data_8ZPI
# 
_entry.id   8ZPI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZPI         pdb_00008zpi 10.2210/pdb8zpi/pdb 
WWPDB D_1300048284 ?            ?                   
EMDB  EMD-60345    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 FSC               1 0 2025-06-04 ? 
4 'Half map'        1 0 2025-06-04 1 
5 'Half map'        1 0 2025-06-04 2 
6 Image             1 0 2025-06-04 ? 
7 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZPI 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The cryoEM structure of a daminobutyrate--2-oxoglutarate transaminase EctB' 
_pdbx_database_related.db_id          EMD-60345 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              qiongxingnmr@hubu.edu.cn 
_pdbx_contact_author.name_first         Qiong 
_pdbx_contact_author.name_last          Xing 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0213-8364 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jiang, W.X.' 1 ? 
'Cheng, X.Q.' 2 ? 
'Ma, L.X.'    3 ? 
'Xing, Q.'    4 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The cryoEM structure of a daminobutyrate--2-oxoglutarate transaminase EctB' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jiang, W.X.' 1 ? 
primary 'Cheng, X.Q.' 2 ? 
primary 'Ma, L.X.'    3 ? 
primary 'Xing, Q.'    4 ? 
# 
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 'Diaminobutyrate-2-oxoglutarate transaminase' 54218.809 2 2.6.1.76 ? ? ? 
2 non-polymer syn "PYRIDOXAL-5'-PHOSPHATE"                      247.142   2 ?        ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MNLDFLPNDAFIEPSGQNINEVASLIKKFMDLVIENSASSEQRPPLSQIENYTFGEFPVQGIPTEGILLQLKEILRNSMN
PLTPNYIGHMDSIPTLISCLGEFVTTTLNNNMLSLEMSPVFSQMEVQVLRKIARMFGYDEQSGGVMVSGGSLANLQALAV
ARNHYFSVKEDGLTGLIEQPVILASEASHTSLHKAAMLLGLGTSSVVAVKTNQNSQMDTSDLEKKINKTIEEGKQPFAVV
ATAGTTVTGNIDPILSIAEITKKYGLWLHVDAAYGGALVFSDKHRERLSGIEKADSITFNPQKWMYVAKTCAMVLFKNRD
LLETEFRISAPYMNDTDFTNLGEISVQGTRHADILKLYLSLQHIGLKSYDQLINEGYLRVEEFVKQVKQRPYLELASEPD
TNICCFRGRPKNLDEKQCDQWNLELQQFLLHKERVFFSLPTYRGKRWLRAVLLNPFTPISTIQKIFKTIDEFYINHHSYN
S
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNLDFLPNDAFIEPSGQNINEVASLIKKFMDLVIENSASSEQRPPLSQIENYTFGEFPVQGIPTEGILLQLKEILRNSMN
PLTPNYIGHMDSIPTLISCLGEFVTTTLNNNMLSLEMSPVFSQMEVQVLRKIARMFGYDEQSGGVMVSGGSLANLQALAV
ARNHYFSVKEDGLTGLIEQPVILASEASHTSLHKAAMLLGLGTSSVVAVKTNQNSQMDTSDLEKKINKTIEEGKQPFAVV
ATAGTTVTGNIDPILSIAEITKKYGLWLHVDAAYGGALVFSDKHRERLSGIEKADSITFNPQKWMYVAKTCAMVLFKNRD
LLETEFRISAPYMNDTDFTNLGEISVQGTRHADILKLYLSLQHIGLKSYDQLINEGYLRVEEFVKQVKQRPYLELASEPD
TNICCFRGRPKNLDEKQCDQWNLELQQFLLHKERVFFSLPTYRGKRWLRAVLLNPFTPISTIQKIFKTIDEFYINHHSYN
S
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "PYRIDOXAL-5'-PHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     PLP 
# 
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   ASN n 
1 3   LEU n 
1 4   ASP n 
1 5   PHE n 
1 6   LEU n 
1 7   PRO n 
1 8   ASN n 
1 9   ASP n 
1 10  ALA n 
1 11  PHE n 
1 12  ILE n 
1 13  GLU n 
1 14  PRO n 
1 15  SER n 
1 16  GLY n 
1 17  GLN n 
1 18  ASN n 
1 19  ILE n 
1 20  ASN n 
1 21  GLU n 
1 22  VAL n 
1 23  ALA n 
1 24  SER n 
1 25  LEU n 
1 26  ILE n 
1 27  LYS n 
1 28  LYS n 
1 29  PHE n 
1 30  MET n 
1 31  ASP n 
1 32  LEU n 
1 33  VAL n 
1 34  ILE n 
1 35  GLU n 
1 36  ASN n 
1 37  SER n 
1 38  ALA n 
1 39  SER n 
1 40  SER n 
1 41  GLU n 
1 42  GLN n 
1 43  ARG n 
1 44  PRO n 
1 45  PRO n 
1 46  LEU n 
1 47  SER n 
1 48  GLN n 
1 49  ILE n 
1 50  GLU n 
1 51  ASN n 
1 52  TYR n 
1 53  THR n 
1 54  PHE n 
1 55  GLY n 
1 56  GLU n 
1 57  PHE n 
1 58  PRO n 
1 59  VAL n 
1 60  GLN n 
1 61  GLY n 
1 62  ILE n 
1 63  PRO n 
1 64  THR n 
1 65  GLU n 
1 66  GLY n 
1 67  ILE n 
1 68  LEU n 
1 69  LEU n 
1 70  GLN n 
1 71  LEU n 
1 72  LYS n 
1 73  GLU n 
1 74  ILE n 
1 75  LEU n 
1 76  ARG n 
1 77  ASN n 
1 78  SER n 
1 79  MET n 
1 80  ASN n 
1 81  PRO n 
1 82  LEU n 
1 83  THR n 
1 84  PRO n 
1 85  ASN n 
1 86  TYR n 
1 87  ILE n 
1 88  GLY n 
1 89  HIS n 
1 90  MET n 
1 91  ASP n 
1 92  SER n 
1 93  ILE n 
1 94  PRO n 
1 95  THR n 
1 96  LEU n 
1 97  ILE n 
1 98  SER n 
1 99  CYS n 
1 100 LEU n 
1 101 GLY n 
1 102 GLU n 
1 103 PHE n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 THR n 
1 108 LEU n 
1 109 ASN n 
1 110 ASN n 
1 111 ASN n 
1 112 MET n 
1 113 LEU n 
1 114 SER n 
1 115 LEU n 
1 116 GLU n 
1 117 MET n 
1 118 SER n 
1 119 PRO n 
1 120 VAL n 
1 121 PHE n 
1 122 SER n 
1 123 GLN n 
1 124 MET n 
1 125 GLU n 
1 126 VAL n 
1 127 GLN n 
1 128 VAL n 
1 129 LEU n 
1 130 ARG n 
1 131 LYS n 
1 132 ILE n 
1 133 ALA n 
1 134 ARG n 
1 135 MET n 
1 136 PHE n 
1 137 GLY n 
1 138 TYR n 
1 139 ASP n 
1 140 GLU n 
1 141 GLN n 
1 142 SER n 
1 143 GLY n 
1 144 GLY n 
1 145 VAL n 
1 146 MET n 
1 147 VAL n 
1 148 SER n 
1 149 GLY n 
1 150 GLY n 
1 151 SER n 
1 152 LEU n 
1 153 ALA n 
1 154 ASN n 
1 155 LEU n 
1 156 GLN n 
1 157 ALA n 
1 158 LEU n 
1 159 ALA n 
1 160 VAL n 
1 161 ALA n 
1 162 ARG n 
1 163 ASN n 
1 164 HIS n 
1 165 TYR n 
1 166 PHE n 
1 167 SER n 
1 168 VAL n 
1 169 LYS n 
1 170 GLU n 
1 171 ASP n 
1 172 GLY n 
1 173 LEU n 
1 174 THR n 
1 175 GLY n 
1 176 LEU n 
1 177 ILE n 
1 178 GLU n 
1 179 GLN n 
1 180 PRO n 
1 181 VAL n 
1 182 ILE n 
1 183 LEU n 
1 184 ALA n 
1 185 SER n 
1 186 GLU n 
1 187 ALA n 
1 188 SER n 
1 189 HIS n 
1 190 THR n 
1 191 SER n 
1 192 LEU n 
1 193 HIS n 
1 194 LYS n 
1 195 ALA n 
1 196 ALA n 
1 197 MET n 
1 198 LEU n 
1 199 LEU n 
1 200 GLY n 
1 201 LEU n 
1 202 GLY n 
1 203 THR n 
1 204 SER n 
1 205 SER n 
1 206 VAL n 
1 207 VAL n 
1 208 ALA n 
1 209 VAL n 
1 210 LYS n 
1 211 THR n 
1 212 ASN n 
1 213 GLN n 
1 214 ASN n 
1 215 SER n 
1 216 GLN n 
1 217 MET n 
1 218 ASP n 
1 219 THR n 
1 220 SER n 
1 221 ASP n 
1 222 LEU n 
1 223 GLU n 
1 224 LYS n 
1 225 LYS n 
1 226 ILE n 
1 227 ASN n 
1 228 LYS n 
1 229 THR n 
1 230 ILE n 
1 231 GLU n 
1 232 GLU n 
1 233 GLY n 
1 234 LYS n 
1 235 GLN n 
1 236 PRO n 
1 237 PHE n 
1 238 ALA n 
1 239 VAL n 
1 240 VAL n 
1 241 ALA n 
1 242 THR n 
1 243 ALA n 
1 244 GLY n 
1 245 THR n 
1 246 THR n 
1 247 VAL n 
1 248 THR n 
1 249 GLY n 
1 250 ASN n 
1 251 ILE n 
1 252 ASP n 
1 253 PRO n 
1 254 ILE n 
1 255 LEU n 
1 256 SER n 
1 257 ILE n 
1 258 ALA n 
1 259 GLU n 
1 260 ILE n 
1 261 THR n 
1 262 LYS n 
1 263 LYS n 
1 264 TYR n 
1 265 GLY n 
1 266 LEU n 
1 267 TRP n 
1 268 LEU n 
1 269 HIS n 
1 270 VAL n 
1 271 ASP n 
1 272 ALA n 
1 273 ALA n 
1 274 TYR n 
1 275 GLY n 
1 276 GLY n 
1 277 ALA n 
1 278 LEU n 
1 279 VAL n 
1 280 PHE n 
1 281 SER n 
1 282 ASP n 
1 283 LYS n 
1 284 HIS n 
1 285 ARG n 
1 286 GLU n 
1 287 ARG n 
1 288 LEU n 
1 289 SER n 
1 290 GLY n 
1 291 ILE n 
1 292 GLU n 
1 293 LYS n 
1 294 ALA n 
1 295 ASP n 
1 296 SER n 
1 297 ILE n 
1 298 THR n 
1 299 PHE n 
1 300 ASN n 
1 301 PRO n 
1 302 GLN n 
1 303 LYS n 
1 304 TRP n 
1 305 MET n 
1 306 TYR n 
1 307 VAL n 
1 308 ALA n 
1 309 LYS n 
1 310 THR n 
1 311 CYS n 
1 312 ALA n 
1 313 MET n 
1 314 VAL n 
1 315 LEU n 
1 316 PHE n 
1 317 LYS n 
1 318 ASN n 
1 319 ARG n 
1 320 ASP n 
1 321 LEU n 
1 322 LEU n 
1 323 GLU n 
1 324 THR n 
1 325 GLU n 
1 326 PHE n 
1 327 ARG n 
1 328 ILE n 
1 329 SER n 
1 330 ALA n 
1 331 PRO n 
1 332 TYR n 
1 333 MET n 
1 334 ASN n 
1 335 ASP n 
1 336 THR n 
1 337 ASP n 
1 338 PHE n 
1 339 THR n 
1 340 ASN n 
1 341 LEU n 
1 342 GLY n 
1 343 GLU n 
1 344 ILE n 
1 345 SER n 
1 346 VAL n 
1 347 GLN n 
1 348 GLY n 
1 349 THR n 
1 350 ARG n 
1 351 HIS n 
1 352 ALA n 
1 353 ASP n 
1 354 ILE n 
1 355 LEU n 
1 356 LYS n 
1 357 LEU n 
1 358 TYR n 
1 359 LEU n 
1 360 SER n 
1 361 LEU n 
1 362 GLN n 
1 363 HIS n 
1 364 ILE n 
1 365 GLY n 
1 366 LEU n 
1 367 LYS n 
1 368 SER n 
1 369 TYR n 
1 370 ASP n 
1 371 GLN n 
1 372 LEU n 
1 373 ILE n 
1 374 ASN n 
1 375 GLU n 
1 376 GLY n 
1 377 TYR n 
1 378 LEU n 
1 379 ARG n 
1 380 VAL n 
1 381 GLU n 
1 382 GLU n 
1 383 PHE n 
1 384 VAL n 
1 385 LYS n 
1 386 GLN n 
1 387 VAL n 
1 388 LYS n 
1 389 GLN n 
1 390 ARG n 
1 391 PRO n 
1 392 TYR n 
1 393 LEU n 
1 394 GLU n 
1 395 LEU n 
1 396 ALA n 
1 397 SER n 
1 398 GLU n 
1 399 PRO n 
1 400 ASP n 
1 401 THR n 
1 402 ASN n 
1 403 ILE n 
1 404 CYS n 
1 405 CYS n 
1 406 PHE n 
1 407 ARG n 
1 408 GLY n 
1 409 ARG n 
1 410 PRO n 
1 411 LYS n 
1 412 ASN n 
1 413 LEU n 
1 414 ASP n 
1 415 GLU n 
1 416 LYS n 
1 417 GLN n 
1 418 CYS n 
1 419 ASP n 
1 420 GLN n 
1 421 TRP n 
1 422 ASN n 
1 423 LEU n 
1 424 GLU n 
1 425 LEU n 
1 426 GLN n 
1 427 GLN n 
1 428 PHE n 
1 429 LEU n 
1 430 LEU n 
1 431 HIS n 
1 432 LYS n 
1 433 GLU n 
1 434 ARG n 
1 435 VAL n 
1 436 PHE n 
1 437 PHE n 
1 438 SER n 
1 439 LEU n 
1 440 PRO n 
1 441 THR n 
1 442 TYR n 
1 443 ARG n 
1 444 GLY n 
1 445 LYS n 
1 446 ARG n 
1 447 TRP n 
1 448 LEU n 
1 449 ARG n 
1 450 ALA n 
1 451 VAL n 
1 452 LEU n 
1 453 LEU n 
1 454 ASN n 
1 455 PRO n 
1 456 PHE n 
1 457 THR n 
1 458 PRO n 
1 459 ILE n 
1 460 SER n 
1 461 THR n 
1 462 ILE n 
1 463 GLN n 
1 464 LYS n 
1 465 ILE n 
1 466 PHE n 
1 467 LYS n 
1 468 THR n 
1 469 ILE n 
1 470 ASP n 
1 471 GLU n 
1 472 PHE n 
1 473 TYR n 
1 474 ILE n 
1 475 ASN n 
1 476 HIS n 
1 477 HIS n 
1 478 SER n 
1 479 TYR n 
1 480 ASN n 
1 481 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   481 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 B4119_1990 
_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      'Parageobacillus caldoxylosilyticus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     81408 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
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 
ALA 'L-peptide linking' y ALANINE                  ?                      'C3 H7 N O2'     89.093  
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 
PHE 'L-peptide linking' y PHENYLALANINE            ?                      'C9 H11 N O2'    165.189 
PLP non-polymer         . "PYRIDOXAL-5'-PHOSPHATE" 'VITAMIN B6 Phosphate' 'C8 H10 N O6 P'  247.142 
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   1   MET MET A . n 
A 1 2   ASN 2   2   2   ASN ASN A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ASP 4   4   4   ASP ASP A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  TYR 52  52  52  TYR TYR A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  ILE 67  67  67  ILE ILE 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  GLN 70  70  70  GLN GLN A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  MET 79  79  79  MET MET A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  PRO 81  81  81  PRO PRO A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  HIS 89  89  89  HIS HIS A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 MET 112 112 112 MET MET A . n 
A 1 113 LEU 113 113 113 LEU LEU 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 GLU 116 116 116 GLU GLU A . n 
A 1 117 MET 117 117 117 MET MET A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 LYS 131 131 131 LYS LYS A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 MET 197 197 197 MET MET A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 MET 217 217 217 MET MET A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 PHE 237 237 237 PHE PHE A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 LYS 262 262 262 LYS LYS A . n 
A 1 263 LYS 263 263 263 LYS LYS A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 TRP 267 267 267 TRP TRP A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 HIS 269 269 269 HIS HIS A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 HIS 284 284 284 HIS HIS A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLN 302 302 302 GLN GLN A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 TRP 304 304 304 TRP TRP A . n 
A 1 305 MET 305 305 305 MET MET A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 CYS 311 311 311 CYS CYS A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 MET 313 313 313 MET MET A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 GLU 323 323 323 GLU GLU A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 TYR 332 332 332 TYR TYR A . n 
A 1 333 MET 333 333 333 MET MET A . n 
A 1 334 ASN 334 334 334 ASN ASN A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 ASN 340 340 340 ASN ASN A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 HIS 351 351 351 HIS HIS A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 ASP 353 353 353 ASP ASP A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 GLN 362 362 362 GLN GLN A . n 
A 1 363 HIS 363 363 363 HIS HIS A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 TYR 369 369 369 TYR TYR A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 GLU 375 375 375 GLU GLU A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 PHE 383 383 383 PHE PHE A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 GLN 389 389 389 GLN GLN A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 PRO 391 391 391 PRO PRO A . n 
A 1 392 TYR 392 392 392 TYR TYR A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 THR 401 401 401 THR THR A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 CYS 404 404 404 CYS CYS A . n 
A 1 405 CYS 405 405 405 CYS CYS A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 ARG 409 409 409 ARG ARG A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 ASN 412 412 412 ASN ASN A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 CYS 418 418 418 CYS CYS A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 GLN 420 420 420 GLN GLN A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 GLU 424 424 424 GLU GLU A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 GLN 426 426 426 GLN GLN A . n 
A 1 427 GLN 427 427 427 GLN GLN A . n 
A 1 428 PHE 428 428 428 PHE PHE A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 HIS 431 431 431 HIS HIS A . n 
A 1 432 LYS 432 432 432 LYS LYS A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 PHE 436 436 436 PHE PHE A . n 
A 1 437 PHE 437 437 437 PHE PHE A . n 
A 1 438 SER 438 438 438 SER SER A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 PRO 440 440 440 PRO PRO A . n 
A 1 441 THR 441 441 441 THR THR A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ARG 446 446 446 ARG ARG A . n 
A 1 447 TRP 447 447 447 TRP TRP A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 LEU 453 453 453 LEU LEU A . n 
A 1 454 ASN 454 454 454 ASN ASN A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 THR 457 457 457 THR THR A . n 
A 1 458 PRO 458 458 458 PRO PRO A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 SER 460 460 460 SER SER A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 ILE 462 462 462 ILE ILE A . n 
A 1 463 GLN 463 463 463 GLN GLN A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 ILE 465 465 465 ILE ILE A . n 
A 1 466 PHE 466 466 466 PHE PHE A . n 
A 1 467 LYS 467 467 467 LYS LYS A . n 
A 1 468 THR 468 468 468 THR THR A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 ASP 470 470 470 ASP ASP A . n 
A 1 471 GLU 471 471 471 GLU GLU A . n 
A 1 472 PHE 472 472 472 PHE PHE A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 ILE 474 474 474 ILE ILE A . n 
A 1 475 ASN 475 475 475 ASN ASN A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 HIS 477 477 477 HIS HIS A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 TYR 479 479 479 TYR TYR A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 SER 481 481 481 SER SER A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ASN 2   2   2   ASN ASN B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ASP 4   4   4   ASP ASP B . n 
B 1 5   PHE 5   5   5   PHE PHE B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   ASP 9   9   9   ASP ASP B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  GLU 13  13  13  GLU GLU B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  ASN 18  18  18  ASN ASN B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ASN 20  20  20  ASN ASN B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  VAL 22  22  22  VAL VAL B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  ILE 26  26  26  ILE ILE B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  LYS 28  28  28  LYS LYS B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  PRO 45  45  45  PRO PRO B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  GLU 50  50  50  GLU GLU B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  TYR 52  52  52  TYR TYR B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  PHE 54  54  54  PHE PHE B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  ILE 67  67  67  ILE ILE 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  GLN 70  70  70  GLN GLN B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  MET 79  79  79  MET MET B . n 
B 1 80  ASN 80  80  80  ASN ASN B . n 
B 1 81  PRO 81  81  81  PRO PRO B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  TYR 86  86  86  TYR TYR B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  HIS 89  89  89  HIS HIS B . n 
B 1 90  MET 90  90  90  MET MET B . n 
B 1 91  ASP 91  91  91  ASP ASP B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  PRO 94  94  94  PRO PRO B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  CYS 99  99  99  CYS CYS B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 ASN 111 111 111 ASN ASN B . n 
B 1 112 MET 112 112 112 MET MET B . n 
B 1 113 LEU 113 113 113 LEU LEU 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 GLU 116 116 116 GLU GLU B . n 
B 1 117 MET 117 117 117 MET MET B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 GLN 123 123 123 GLN GLN B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 LYS 131 131 131 LYS LYS B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 MET 135 135 135 MET MET B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 TYR 138 138 138 TYR TYR B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 GLN 156 156 156 GLN GLN B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 ASN 163 163 163 ASN ASN B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 TYR 165 165 165 TYR TYR B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLN 179 179 179 GLN GLN B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 SER 188 188 188 SER SER B . n 
B 1 189 HIS 189 189 189 HIS HIS B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 MET 197 197 197 MET MET B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 GLN 216 216 216 GLN GLN B . n 
B 1 217 MET 217 217 217 MET MET B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 ASN 227 227 227 ASN ASN B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 GLU 232 232 232 GLU GLU B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 PHE 237 237 237 PHE PHE B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 THR 248 248 248 THR THR B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 ILE 257 257 257 ILE ILE B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 ILE 260 260 260 ILE ILE B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 LYS 262 262 262 LYS LYS B . n 
B 1 263 LYS 263 263 263 LYS LYS B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 TRP 267 267 267 TRP TRP B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 HIS 269 269 269 HIS HIS B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 LYS 283 283 283 LYS LYS B . n 
B 1 284 HIS 284 284 284 HIS HIS B . n 
B 1 285 ARG 285 285 285 ARG ARG B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 ARG 287 287 287 ARG ARG B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 GLU 292 292 292 GLU GLU B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 SER 296 296 296 SER SER B . n 
B 1 297 ILE 297 297 297 ILE ILE B . n 
B 1 298 THR 298 298 298 THR THR B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 GLN 302 302 302 GLN GLN B . n 
B 1 303 LYS 303 303 303 LYS LYS B . n 
B 1 304 TRP 304 304 304 TRP TRP B . n 
B 1 305 MET 305 305 305 MET MET B . n 
B 1 306 TYR 306 306 306 TYR TYR B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 CYS 311 311 311 CYS CYS B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 MET 313 313 313 MET MET B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 PHE 316 316 316 PHE PHE B . n 
B 1 317 LYS 317 317 317 LYS LYS B . n 
B 1 318 ASN 318 318 318 ASN ASN B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 ASP 320 320 320 ASP ASP B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 GLU 323 323 323 GLU GLU B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 ARG 327 327 327 ARG ARG B . n 
B 1 328 ILE 328 328 328 ILE ILE B . n 
B 1 329 SER 329 329 329 SER SER B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 PRO 331 331 331 PRO PRO B . n 
B 1 332 TYR 332 332 332 TYR TYR B . n 
B 1 333 MET 333 333 333 MET MET B . n 
B 1 334 ASN 334 334 334 ASN ASN B . n 
B 1 335 ASP 335 335 335 ASP ASP B . n 
B 1 336 THR 336 336 336 THR THR B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 ASN 340 340 340 ASN ASN B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 GLN 347 347 347 GLN GLN B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 THR 349 349 349 THR THR B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 HIS 351 351 351 HIS HIS B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 ASP 353 353 353 ASP ASP B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 GLN 362 362 362 GLN GLN B . n 
B 1 363 HIS 363 363 363 HIS HIS B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 LEU 366 366 366 LEU LEU B . n 
B 1 367 LYS 367 367 367 LYS LYS B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 TYR 369 369 369 TYR TYR B . n 
B 1 370 ASP 370 370 370 ASP ASP B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 GLU 375 375 375 GLU GLU B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 GLU 382 382 382 GLU GLU B . n 
B 1 383 PHE 383 383 383 PHE PHE B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 LYS 385 385 385 LYS LYS B . n 
B 1 386 GLN 386 386 386 GLN GLN B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 GLN 389 389 389 GLN GLN B . n 
B 1 390 ARG 390 390 390 ARG ARG B . n 
B 1 391 PRO 391 391 391 PRO PRO B . n 
B 1 392 TYR 392 392 392 TYR TYR B . n 
B 1 393 LEU 393 393 393 LEU LEU B . n 
B 1 394 GLU 394 394 394 GLU GLU B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 GLU 398 398 398 GLU GLU B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 THR 401 401 401 THR THR B . n 
B 1 402 ASN 402 402 402 ASN ASN B . n 
B 1 403 ILE 403 403 403 ILE ILE B . n 
B 1 404 CYS 404 404 404 CYS CYS B . n 
B 1 405 CYS 405 405 405 CYS CYS B . n 
B 1 406 PHE 406 406 406 PHE PHE B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 GLY 408 408 408 GLY GLY B . n 
B 1 409 ARG 409 409 409 ARG ARG B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 ASN 412 412 412 ASN ASN B . n 
B 1 413 LEU 413 413 413 LEU LEU B . n 
B 1 414 ASP 414 414 414 ASP ASP B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 LYS 416 416 416 LYS LYS B . n 
B 1 417 GLN 417 417 417 GLN GLN B . n 
B 1 418 CYS 418 418 418 CYS CYS B . n 
B 1 419 ASP 419 419 419 ASP ASP B . n 
B 1 420 GLN 420 420 420 GLN GLN B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 ASN 422 422 422 ASN ASN B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 GLU 424 424 424 GLU GLU B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 GLN 426 426 426 GLN GLN B . n 
B 1 427 GLN 427 427 427 GLN GLN B . n 
B 1 428 PHE 428 428 428 PHE PHE B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 LEU 430 430 430 LEU LEU B . n 
B 1 431 HIS 431 431 431 HIS HIS B . n 
B 1 432 LYS 432 432 432 LYS LYS B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 ARG 434 434 434 ARG ARG B . n 
B 1 435 VAL 435 435 435 VAL VAL B . n 
B 1 436 PHE 436 436 436 PHE PHE B . n 
B 1 437 PHE 437 437 437 PHE PHE B . n 
B 1 438 SER 438 438 438 SER SER B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 PRO 440 440 440 PRO PRO B . n 
B 1 441 THR 441 441 441 THR THR B . n 
B 1 442 TYR 442 442 442 TYR TYR B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 ARG 446 446 446 ARG ARG B . n 
B 1 447 TRP 447 447 447 TRP TRP B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 ARG 449 449 449 ARG ARG B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 LEU 453 453 453 LEU LEU B . n 
B 1 454 ASN 454 454 454 ASN ASN B . n 
B 1 455 PRO 455 455 455 PRO PRO B . n 
B 1 456 PHE 456 456 456 PHE PHE B . n 
B 1 457 THR 457 457 457 THR THR B . n 
B 1 458 PRO 458 458 458 PRO PRO B . n 
B 1 459 ILE 459 459 459 ILE ILE B . n 
B 1 460 SER 460 460 460 SER SER B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 ILE 462 462 462 ILE ILE B . n 
B 1 463 GLN 463 463 463 GLN GLN B . n 
B 1 464 LYS 464 464 464 LYS LYS B . n 
B 1 465 ILE 465 465 465 ILE ILE B . n 
B 1 466 PHE 466 466 466 PHE PHE B . n 
B 1 467 LYS 467 467 467 LYS LYS B . n 
B 1 468 THR 468 468 468 THR THR B . n 
B 1 469 ILE 469 469 469 ILE ILE B . n 
B 1 470 ASP 470 470 470 ASP ASP B . n 
B 1 471 GLU 471 471 471 GLU GLU B . n 
B 1 472 PHE 472 472 472 PHE PHE B . n 
B 1 473 TYR 473 473 473 TYR TYR B . n 
B 1 474 ILE 474 474 474 ILE ILE B . n 
B 1 475 ASN 475 475 475 ASN ASN B . n 
B 1 476 HIS 476 476 476 HIS HIS B . n 
B 1 477 HIS 477 477 477 HIS HIS B . n 
B 1 478 SER 478 478 478 SER SER B . n 
B 1 479 TYR 479 479 479 TYR TYR B . n 
B 1 480 ASN 480 480 480 ASN ASN B . n 
B 1 481 SER 481 481 481 SER SER B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PLP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PLP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 2 PLP 1 501 1 PLP PLP A . 
D 2 PLP 1 501 1 PLP PLP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 A PLP 501 ? O4A ? C PLP 1 O4A 
2 1 N 1 B PLP 501 ? O4A ? D PLP 1 O4A 
3 1 N 1 B PLP 501 ? P   ? D PLP 1 P   
# 
_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                     8ZPI 
_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                         8ZPI 
_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                   8ZPI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.03 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZPI 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0027 ? 7800  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.3926 ? 10565 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0368 ? 1194  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0051 ? 1362  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.8610 ? 1032  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8ZPI 
_struct.title                        'The cryoEM structure of a daminobutyrate--2-oxoglutarate transaminase EctB' 
_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        8ZPI 
_struct_keywords.text            'daminobutyrate--2-oxoglutarate transaminase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A150LFB8_9BACI 
_struct_ref.pdbx_db_accession          A0A150LFB8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNLDFLPNDAFIEPSGQNINEVASLIKKFMDLVIENSASSEQRPPLSQIENYTFGEFPVQGIPTEGILLQLKEILRNSMN
PLTPNYIGHMDSIPTLISCLGEFVTTTLNNNMLSLEMSPVFSQMEVQVLRKIARMFGYDEQSGGVMVSGGSLANLQALAV
ARNHYFSVKEDGLTGLIEQPVILASEASHTSLHKAAMLLGLGTSSVVAVKTNQNSQMDTSDLEKKINKTIEEGKQPFAVV
ATAGTTVTGNIDPILSIAEITKKYGLWLHVDAAYGGALVFSDKHRERLSGIEKADSITFNPQKWMYVAKTCAMVLFKNRD
LLETEFRISAPYMNDTDFTNLGEISVQGTRHADILKLYLSLQHIGLKSYDQLINEGYLRVEEFVKQVKQRPYLELASEPD
TNICCFRGRPKNLDEKQCDQWNLELQQFLLHKERVFFSLPTYRGKRWLRAVLLNPFTPISTIQKIFKTIDEFYINHHSYN
S
;
_struct_ref.pdbx_align_begin           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 8ZPI A 1 ? 481 ? A0A150LFB8 1 ? 481 ? 1 481 
2 1 8ZPI B 1 ? 481 ? A0A150LFB8 1 ? 481 ? 1 481 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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                'not applicable' 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 18  ? SER A 39  ? ASN A 18  SER A 39  1 ? 22 
HELX_P HELX_P2  AA2 PRO A 63  ? ASN A 77  ? PRO A 63  ASN A 77  1 ? 15 
HELX_P HELX_P3  AA3 THR A 95  ? ASN A 109 ? THR A 95  ASN A 109 1 ? 15 
HELX_P HELX_P4  AA4 VAL A 120 ? GLY A 137 ? VAL A 120 GLY A 137 1 ? 18 
HELX_P HELX_P5  AA5 GLY A 149 ? SER A 167 ? GLY A 149 SER A 167 1 ? 19 
HELX_P HELX_P6  AA6 THR A 190 ? LEU A 199 ? THR A 190 LEU A 199 1 ? 10 
HELX_P HELX_P7  AA7 GLY A 202 ? SER A 204 ? GLY A 202 SER A 204 5 ? 3  
HELX_P HELX_P8  AA8 ASP A 218 ? GLU A 232 ? ASP A 218 GLU A 232 1 ? 15 
HELX_P HELX_P9  AA9 PRO A 253 ? GLY A 265 ? PRO A 253 GLY A 265 1 ? 13 
HELX_P HELX_P10 AB1 TYR A 274 ? SER A 281 ? TYR A 274 SER A 281 5 ? 8  
HELX_P HELX_P11 AB2 HIS A 284 ? SER A 289 ? HIS A 284 SER A 289 5 ? 6  
HELX_P HELX_P12 AB3 GLY A 290 ? ALA A 294 ? GLY A 290 ALA A 294 5 ? 5  
HELX_P HELX_P13 AB4 ASN A 300 ? MET A 305 ? ASN A 300 MET A 305 1 ? 6  
HELX_P HELX_P14 AB5 ASN A 318 ? PHE A 326 ? ASN A 318 PHE A 326 1 ? 9  
HELX_P HELX_P15 AB6 ASP A 353 ? GLY A 365 ? ASP A 353 GLY A 365 1 ? 13 
HELX_P HELX_P16 AB7 GLY A 365 ? LYS A 388 ? GLY A 365 LYS A 388 1 ? 24 
HELX_P HELX_P17 AB8 ASP A 414 ? ARG A 434 ? ASP A 414 ARG A 434 1 ? 21 
HELX_P HELX_P18 AB9 PRO A 458 ? HIS A 476 ? PRO A 458 HIS A 476 1 ? 19 
HELX_P HELX_P19 AC1 HIS A 476 ? SER A 481 ? HIS A 476 SER A 481 1 ? 6  
HELX_P HELX_P20 AC2 ASN B 18  ? SER B 39  ? ASN B 18  SER B 39  1 ? 22 
HELX_P HELX_P21 AC3 PRO B 63  ? ASN B 77  ? PRO B 63  ASN B 77  1 ? 15 
HELX_P HELX_P22 AC4 THR B 95  ? ASN B 109 ? THR B 95  ASN B 109 1 ? 15 
HELX_P HELX_P23 AC5 VAL B 120 ? GLY B 137 ? VAL B 120 GLY B 137 1 ? 18 
HELX_P HELX_P24 AC6 GLY B 149 ? SER B 167 ? GLY B 149 SER B 167 1 ? 19 
HELX_P HELX_P25 AC7 THR B 190 ? LEU B 199 ? THR B 190 LEU B 199 1 ? 10 
HELX_P HELX_P26 AC8 GLY B 202 ? SER B 204 ? GLY B 202 SER B 204 5 ? 3  
HELX_P HELX_P27 AC9 ASP B 218 ? GLU B 232 ? ASP B 218 GLU B 232 1 ? 15 
HELX_P HELX_P28 AD1 PRO B 253 ? GLY B 265 ? PRO B 253 GLY B 265 1 ? 13 
HELX_P HELX_P29 AD2 TYR B 274 ? SER B 281 ? TYR B 274 SER B 281 5 ? 8  
HELX_P HELX_P30 AD3 HIS B 284 ? SER B 289 ? HIS B 284 SER B 289 5 ? 6  
HELX_P HELX_P31 AD4 GLY B 290 ? ALA B 294 ? GLY B 290 ALA B 294 5 ? 5  
HELX_P HELX_P32 AD5 ASN B 300 ? MET B 305 ? ASN B 300 MET B 305 1 ? 6  
HELX_P HELX_P33 AD6 ASN B 318 ? PHE B 326 ? ASN B 318 PHE B 326 1 ? 9  
HELX_P HELX_P34 AD7 ASP B 353 ? GLY B 365 ? ASP B 353 GLY B 365 1 ? 13 
HELX_P HELX_P35 AD8 GLY B 365 ? LYS B 388 ? GLY B 365 LYS B 388 1 ? 24 
HELX_P HELX_P36 AD9 ASP B 414 ? ARG B 434 ? ASP B 414 ARG B 434 1 ? 21 
HELX_P HELX_P37 AE1 PRO B 458 ? HIS B 476 ? PRO B 458 HIS B 476 1 ? 19 
HELX_P HELX_P38 AE2 HIS B 476 ? SER B 481 ? HIS B 476 SER B 481 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 LYS 309 A . ? LYS 309 A THR 310 A ? THR 310 A 1 0.71 
2 LYS 309 B . ? LYS 309 B THR 310 B ? THR 310 B 1 0.72 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 7 ? 
AA5 ? 3 ? 
AA6 ? 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      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-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 GLY A 143 ? VAL A 147 ? GLY A 143 VAL A 147 
AA1 2 ALA A 312 ? PHE A 316 ? ALA A 312 PHE A 316 
AA1 3 SER A 296 ? PHE A 299 ? SER A 296 PHE A 299 
AA1 4 TRP A 267 ? ASP A 271 ? TRP A 267 ASP A 271 
AA1 5 GLN A 235 ? THR A 242 ? GLN A 235 THR A 242 
AA1 6 PRO A 180 ? SER A 185 ? PRO A 180 SER A 185 
AA1 7 VAL A 206 ? VAL A 209 ? VAL A 206 VAL A 209 
AA2 1 LEU A 393 ? LEU A 395 ? LEU A 393 LEU A 395 
AA2 2 ILE A 403 ? GLY A 408 ? ILE A 403 GLY A 408 
AA2 3 LEU A 448 ? VAL A 451 ? LEU A 448 VAL A 451 
AA3 1 THR A 441 ? TYR A 442 ? THR A 441 TYR A 442 
AA3 2 LYS A 445 ? ARG A 446 ? LYS A 445 ARG A 446 
AA4 1 GLY B 143 ? VAL B 147 ? GLY B 143 VAL B 147 
AA4 2 ALA B 312 ? PHE B 316 ? ALA B 312 PHE B 316 
AA4 3 SER B 296 ? PHE B 299 ? SER B 296 PHE B 299 
AA4 4 TRP B 267 ? ALA B 272 ? TRP B 267 ALA B 272 
AA4 5 GLN B 235 ? THR B 242 ? GLN B 235 THR B 242 
AA4 6 PRO B 180 ? SER B 185 ? PRO B 180 SER B 185 
AA4 7 VAL B 206 ? VAL B 209 ? VAL B 206 VAL B 209 
AA5 1 LEU B 393 ? LEU B 395 ? LEU B 393 LEU B 395 
AA5 2 ILE B 403 ? GLY B 408 ? ILE B 403 GLY B 408 
AA5 3 LEU B 448 ? VAL B 451 ? LEU B 448 VAL B 451 
AA6 1 THR B 441 ? TYR B 442 ? THR B 441 TYR B 442 
AA6 2 LYS B 445 ? ARG B 446 ? LYS B 445 ARG B 446 
# 
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 N VAL A 145 ? N VAL A 145 O VAL A 314 ? O VAL A 314 
AA1 2 3 O MET A 313 ? O MET A 313 N PHE A 299 ? N PHE A 299 
AA1 3 4 O SER A 296 ? O SER A 296 N VAL A 270 ? N VAL A 270 
AA1 4 5 O TRP A 267 ? O TRP A 267 N PHE A 237 ? N PHE A 237 
AA1 5 6 O PHE A 237 ? O PHE A 237 N VAL A 181 ? N VAL A 181 
AA1 6 7 N ALA A 184 ? N ALA A 184 O VAL A 207 ? O VAL A 207 
AA2 1 2 N GLU A 394 ? N GLU A 394 O ARG A 407 ? O ARG A 407 
AA2 2 3 N CYS A 404 ? N CYS A 404 O ALA A 450 ? O ALA A 450 
AA3 1 2 N TYR A 442 ? N TYR A 442 O LYS A 445 ? O LYS A 445 
AA4 1 2 N VAL B 145 ? N VAL B 145 O VAL B 314 ? O VAL B 314 
AA4 2 3 O MET B 313 ? O MET B 313 N PHE B 299 ? N PHE B 299 
AA4 3 4 O SER B 296 ? O SER B 296 N VAL B 270 ? N VAL B 270 
AA4 4 5 O TRP B 267 ? O TRP B 267 N PHE B 237 ? N PHE B 237 
AA4 5 6 O PHE B 237 ? O PHE B 237 N VAL B 181 ? N VAL B 181 
AA4 6 7 N ALA B 184 ? N ALA B 184 O VAL B 207 ? O VAL B 207 
AA5 1 2 N GLU B 394 ? N GLU B 394 O ARG B 407 ? O ARG B 407 
AA5 2 3 N CYS B 404 ? N CYS B 404 O ALA B 450 ? O ALA B 450 
AA6 1 2 N TYR B 442 ? N TYR B 442 O LYS B 445 ? O LYS B 445 
# 
_pdbx_entry_details.entry_id                   8ZPI 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 OH A TYR 392 ? ? OD1 A ASP 470 ? ? 1.98 
2 1 OH B TYR 392 ? ? OD1 B ASP 470 ? ? 1.99 
3 1 O  A ASN 111 ? ? OG  A SER 118 ? ? 2.15 
4 1 OH A TYR 358 ? ? OE1 B GLN 70  ? ? 2.16 
5 1 O  B ASN 111 ? ? OG  B SER 118 ? ? 2.18 
# 
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 ALA A 272 ? ? -101.81 40.64   
2  1 LYS A 388 ? ? -68.85  -173.06 
3  1 GLN A 389 ? ? 56.94   13.96   
4  1 THR A 401 ? ? -127.24 -169.93 
5  1 SER B 39  ? ? -97.96  34.49   
6  1 ASP B 171 ? ? -98.37  -61.78  
7  1 GLU B 232 ? ? -68.43  -179.33 
8  1 ALA B 272 ? ? -105.54 42.50   
9  1 LYS B 388 ? ? -69.12  -172.64 
10 1 GLN B 389 ? ? 57.03   12.84   
11 1 THR B 401 ? ? -127.23 -169.86 
12 1 LYS B 432 ? ? -91.60  -60.94  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZPI 
_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                    8ZPI 
_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                  3.12 
_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               50339 
_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            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cyclodipeptide oxidase Complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZPI 
_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               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2300 
_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              8ZPI 
_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                8ZPI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PLP N1   N Y N 270 
PLP C2   C Y N 271 
PLP C2A  C N N 272 
PLP C3   C Y N 273 
PLP O3   O N N 274 
PLP C4   C Y N 275 
PLP C4A  C N N 276 
PLP O4A  O N N 277 
PLP C5   C Y N 278 
PLP C6   C Y N 279 
PLP C5A  C N N 280 
PLP O4P  O N N 281 
PLP P    P N N 282 
PLP O1P  O N N 283 
PLP O2P  O N N 284 
PLP O3P  O N N 285 
PLP H2A1 H N N 286 
PLP H2A2 H N N 287 
PLP H2A3 H N N 288 
PLP HO3  H N N 289 
PLP H4A  H N N 290 
PLP H6   H N N 291 
PLP H5A1 H N N 292 
PLP H5A2 H N N 293 
PLP HOP2 H N N 294 
PLP HOP3 H N N 295 
PRO N    N N N 296 
PRO CA   C N S 297 
PRO C    C N N 298 
PRO O    O N N 299 
PRO CB   C N N 300 
PRO CG   C N N 301 
PRO CD   C N N 302 
PRO OXT  O N N 303 
PRO H    H N N 304 
PRO HA   H N N 305 
PRO HB2  H N N 306 
PRO HB3  H N N 307 
PRO HG2  H N N 308 
PRO HG3  H N N 309 
PRO HD2  H N N 310 
PRO HD3  H N N 311 
PRO HXT  H N N 312 
SER N    N N N 313 
SER CA   C N S 314 
SER C    C N N 315 
SER O    O N N 316 
SER CB   C N N 317 
SER OG   O N N 318 
SER OXT  O N N 319 
SER H    H N N 320 
SER H2   H N N 321 
SER HA   H N N 322 
SER HB2  H N N 323 
SER HB3  H N N 324 
SER HG   H N N 325 
SER HXT  H N N 326 
THR N    N N N 327 
THR CA   C N S 328 
THR C    C N N 329 
THR O    O N N 330 
THR CB   C N R 331 
THR OG1  O N N 332 
THR CG2  C N N 333 
THR OXT  O N N 334 
THR H    H N N 335 
THR H2   H N N 336 
THR HA   H N N 337 
THR HB   H N N 338 
THR HG1  H N N 339 
THR HG21 H N N 340 
THR HG22 H N N 341 
THR HG23 H N N 342 
THR HXT  H N N 343 
TRP N    N N N 344 
TRP CA   C N S 345 
TRP C    C N N 346 
TRP O    O N N 347 
TRP CB   C N N 348 
TRP CG   C Y N 349 
TRP CD1  C Y N 350 
TRP CD2  C Y N 351 
TRP NE1  N Y N 352 
TRP CE2  C Y N 353 
TRP CE3  C Y N 354 
TRP CZ2  C Y N 355 
TRP CZ3  C Y N 356 
TRP CH2  C Y N 357 
TRP OXT  O N N 358 
TRP H    H N N 359 
TRP H2   H N N 360 
TRP HA   H N N 361 
TRP HB2  H N N 362 
TRP HB3  H N N 363 
TRP HD1  H N N 364 
TRP HE1  H N N 365 
TRP HE3  H N N 366 
TRP HZ2  H N N 367 
TRP HZ3  H N N 368 
TRP HH2  H N N 369 
TRP HXT  H N N 370 
TYR N    N N N 371 
TYR CA   C N S 372 
TYR C    C N N 373 
TYR O    O N N 374 
TYR CB   C N N 375 
TYR CG   C Y N 376 
TYR CD1  C Y N 377 
TYR CD2  C Y N 378 
TYR CE1  C Y N 379 
TYR CE2  C Y N 380 
TYR CZ   C Y N 381 
TYR OH   O N N 382 
TYR OXT  O N N 383 
TYR H    H N N 384 
TYR H2   H N N 385 
TYR HA   H N N 386 
TYR HB2  H N N 387 
TYR HB3  H N N 388 
TYR HD1  H N N 389 
TYR HD2  H N N 390 
TYR HE1  H N N 391 
TYR HE2  H N N 392 
TYR HH   H N N 393 
TYR HXT  H N N 394 
VAL N    N N N 395 
VAL CA   C N S 396 
VAL C    C N N 397 
VAL O    O N N 398 
VAL CB   C N N 399 
VAL CG1  C N N 400 
VAL CG2  C N N 401 
VAL OXT  O N N 402 
VAL H    H N N 403 
VAL H2   H N N 404 
VAL HA   H N N 405 
VAL HB   H N N 406 
VAL HG11 H N N 407 
VAL HG12 H N N 408 
VAL HG13 H N N 409 
VAL HG21 H N N 410 
VAL HG22 H N N 411 
VAL HG23 H N N 412 
VAL HXT  H N N 413 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PLP N1  C2   doub Y N 258 
PLP N1  C6   sing Y N 259 
PLP C2  C2A  sing N N 260 
PLP C2  C3   sing Y N 261 
PLP C2A H2A1 sing N N 262 
PLP C2A H2A2 sing N N 263 
PLP C2A H2A3 sing N N 264 
PLP C3  O3   sing N N 265 
PLP C3  C4   doub Y N 266 
PLP O3  HO3  sing N N 267 
PLP C4  C4A  sing N N 268 
PLP C4  C5   sing Y N 269 
PLP C4A O4A  doub N N 270 
PLP C4A H4A  sing N N 271 
PLP C5  C6   doub Y N 272 
PLP C5  C5A  sing N N 273 
PLP C6  H6   sing N N 274 
PLP C5A O4P  sing N N 275 
PLP C5A H5A1 sing N N 276 
PLP C5A H5A2 sing N N 277 
PLP O4P P    sing N N 278 
PLP P   O1P  doub N N 279 
PLP P   O2P  sing N N 280 
PLP P   O3P  sing N N 281 
PLP O2P HOP2 sing N N 282 
PLP O3P HOP3 sing N N 283 
PRO N   CA   sing N N 284 
PRO N   CD   sing N N 285 
PRO N   H    sing N N 286 
PRO CA  C    sing N N 287 
PRO CA  CB   sing N N 288 
PRO CA  HA   sing N N 289 
PRO C   O    doub N N 290 
PRO C   OXT  sing N N 291 
PRO CB  CG   sing N N 292 
PRO CB  HB2  sing N N 293 
PRO CB  HB3  sing N N 294 
PRO CG  CD   sing N N 295 
PRO CG  HG2  sing N N 296 
PRO CG  HG3  sing N N 297 
PRO CD  HD2  sing N N 298 
PRO CD  HD3  sing N N 299 
PRO OXT HXT  sing N N 300 
SER N   CA   sing N N 301 
SER N   H    sing N N 302 
SER N   H2   sing N N 303 
SER CA  C    sing N N 304 
SER CA  CB   sing N N 305 
SER CA  HA   sing N N 306 
SER C   O    doub N N 307 
SER C   OXT  sing N N 308 
SER CB  OG   sing N N 309 
SER CB  HB2  sing N N 310 
SER CB  HB3  sing N N 311 
SER OG  HG   sing N N 312 
SER OXT HXT  sing N N 313 
THR N   CA   sing N N 314 
THR N   H    sing N N 315 
THR N   H2   sing N N 316 
THR CA  C    sing N N 317 
THR CA  CB   sing N N 318 
THR CA  HA   sing N N 319 
THR C   O    doub N N 320 
THR C   OXT  sing N N 321 
THR CB  OG1  sing N N 322 
THR CB  CG2  sing N N 323 
THR CB  HB   sing N N 324 
THR OG1 HG1  sing N N 325 
THR CG2 HG21 sing N N 326 
THR CG2 HG22 sing N N 327 
THR CG2 HG23 sing N N 328 
THR OXT HXT  sing N N 329 
TRP N   CA   sing N N 330 
TRP N   H    sing N N 331 
TRP N   H2   sing N N 332 
TRP CA  C    sing N N 333 
TRP CA  CB   sing N N 334 
TRP CA  HA   sing N N 335 
TRP C   O    doub N N 336 
TRP C   OXT  sing N N 337 
TRP CB  CG   sing N N 338 
TRP CB  HB2  sing N N 339 
TRP CB  HB3  sing N N 340 
TRP CG  CD1  doub Y N 341 
TRP CG  CD2  sing Y N 342 
TRP CD1 NE1  sing Y N 343 
TRP CD1 HD1  sing N N 344 
TRP CD2 CE2  doub Y N 345 
TRP CD2 CE3  sing Y N 346 
TRP NE1 CE2  sing Y N 347 
TRP NE1 HE1  sing N N 348 
TRP CE2 CZ2  sing Y N 349 
TRP CE3 CZ3  doub Y N 350 
TRP CE3 HE3  sing N N 351 
TRP CZ2 CH2  doub Y N 352 
TRP CZ2 HZ2  sing N N 353 
TRP CZ3 CH2  sing Y N 354 
TRP CZ3 HZ3  sing N N 355 
TRP CH2 HH2  sing N N 356 
TRP OXT HXT  sing N N 357 
TYR N   CA   sing N N 358 
TYR N   H    sing N N 359 
TYR N   H2   sing N N 360 
TYR CA  C    sing N N 361 
TYR CA  CB   sing N N 362 
TYR CA  HA   sing N N 363 
TYR C   O    doub N N 364 
TYR C   OXT  sing N N 365 
TYR CB  CG   sing N N 366 
TYR CB  HB2  sing N N 367 
TYR CB  HB3  sing N N 368 
TYR CG  CD1  doub Y N 369 
TYR CG  CD2  sing Y N 370 
TYR CD1 CE1  sing Y N 371 
TYR CD1 HD1  sing N N 372 
TYR CD2 CE2  doub Y N 373 
TYR CD2 HD2  sing N N 374 
TYR CE1 CZ   doub Y N 375 
TYR CE1 HE1  sing N N 376 
TYR CE2 CZ   sing Y N 377 
TYR CE2 HE2  sing N N 378 
TYR CZ  OH   sing N N 379 
TYR OH  HH   sing N N 380 
TYR OXT HXT  sing N N 381 
VAL N   CA   sing N N 382 
VAL N   H    sing N N 383 
VAL N   H2   sing N N 384 
VAL CA  C    sing N N 385 
VAL CA  CB   sing N N 386 
VAL CA  HA   sing N N 387 
VAL C   O    doub N N 388 
VAL C   OXT  sing N N 389 
VAL CB  CG1  sing N N 390 
VAL CB  CG2  sing N N 391 
VAL CB  HB   sing N N 392 
VAL CG1 HG11 sing N N 393 
VAL CG1 HG12 sing N N 394 
VAL CG1 HG13 sing N N 395 
VAL CG2 HG21 sing N N 396 
VAL CG2 HG22 sing N N 397 
VAL CG2 HG23 sing N N 398 
VAL OXT HXT  sing N N 399 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZPI 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'The cryoEM structure of a daminobutyrate--2-oxoglutarate transaminase EctB' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1399798 
_em_entity_assembly_naturalsource.organism             'Actinomadura oligospora ATCC 43269' 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         35 
_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 ? ? ? ? 
# 
_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 Basic Research Program of China (973 Program)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2021YFC2100100 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZPI 
_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 
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    . MET A 1 1   ? 140.93733 125.88900 139.00033 1.000 88.69547  ? 1   MET A N    1 
ATOM   2    C CA   . MET A 1 1   ? 141.01733 124.43500 138.93733 1.000 88.69547  ? 1   MET A CA   1 
ATOM   3    C C    . MET A 1 1   ? 139.66333 123.80100 139.23333 1.000 88.69547  ? 1   MET A C    1 
ATOM   4    O O    . MET A 1 1   ? 138.78933 124.43200 139.82833 1.000 88.69547  ? 1   MET A O    1 
ATOM   5    C CB   . MET A 1 1   ? 142.06733 123.91100 139.91933 1.000 88.69547  ? 1   MET A CB   1 
ATOM   6    C CG   . MET A 1 1   ? 143.49833 124.03900 139.42533 1.000 88.69547  ? 1   MET A CG   1 
ATOM   7    S SD   . MET A 1 1   ? 144.64933 123.01600 140.36233 1.000 88.69547  ? 1   MET A SD   1 
ATOM   8    C CE   . MET A 1 1   ? 145.62333 124.27000 141.19133 1.000 88.69547  ? 1   MET A CE   1 
ATOM   9    N N    . ASN A 1 2   ? 139.49633 122.54700 138.81433 1.000 83.81256  ? 2   ASN A N    1 
ATOM   10   C CA   . ASN A 1 2   ? 138.25833 121.80300 139.03933 1.000 83.81256  ? 2   ASN A CA   1 
ATOM   11   C C    . ASN A 1 2   ? 137.05633 122.49900 138.40733 1.000 83.81256  ? 2   ASN A C    1 
ATOM   12   O O    . ASN A 1 2   ? 135.93333 122.39800 138.90733 1.000 83.81256  ? 2   ASN A O    1 
ATOM   13   C CB   . ASN A 1 2   ? 138.01433 121.57600 140.53433 1.000 83.81256  ? 2   ASN A CB   1 
ATOM   14   C CG   . ASN A 1 2   ? 138.99433 120.59300 141.13933 1.000 83.81256  ? 2   ASN A CG   1 
ATOM   15   O OD1  . ASN A 1 2   ? 139.83533 120.02800 140.44133 1.000 83.81256  ? 2   ASN A OD1  1 
ATOM   16   N ND2  . ASN A 1 2   ? 138.89033 120.38300 142.44633 1.000 83.81256  ? 2   ASN A ND2  1 
ATOM   17   N N    . LEU A 1 3   ? 137.28233 123.20600 137.30133 1.000 71.63800  ? 3   LEU A N    1 
ATOM   18   C CA   . LEU A 1 3   ? 136.22233 123.92400 136.59833 1.000 71.63800  ? 3   LEU A CA   1 
ATOM   19   C C    . LEU A 1 3   ? 135.53933 124.93000 137.52833 1.000 71.63800  ? 3   LEU A C    1 
ATOM   20   O O    . LEU A 1 3   ? 134.34333 124.84800 137.81533 1.000 71.63800  ? 3   LEU A O    1 
ATOM   21   C CB   . LEU A 1 3   ? 135.20833 122.94600 135.99933 1.000 71.63800  ? 3   LEU A CB   1 
ATOM   22   C CG   . LEU A 1 3   ? 135.76033 121.92100 135.00733 1.000 71.63800  ? 3   LEU A CG   1 
ATOM   23   C CD1  . LEU A 1 3   ? 135.89633 120.55800 135.66433 1.000 71.63800  ? 3   LEU A CD1  1 
ATOM   24   C CD2  . LEU A 1 3   ? 134.87333 121.83900 133.77633 1.000 71.63800  ? 3   LEU A CD2  1 
ATOM   25   N N    . ASP A 1 4   ? 136.33533 125.89100 138.00233 1.000 72.20548  ? 4   ASP A N    1 
ATOM   26   C CA   . ASP A 1 4   ? 135.81533 126.91900 138.89433 1.000 72.20548  ? 4   ASP A CA   1 
ATOM   27   C C    . ASP A 1 4   ? 134.93633 127.92800 138.16833 1.000 72.20548  ? 4   ASP A C    1 
ATOM   28   O O    . ASP A 1 4   ? 134.13433 128.61000 138.81433 1.000 72.20548  ? 4   ASP A O    1 
ATOM   29   C CB   . ASP A 1 4   ? 136.96833 127.64400 139.58833 1.000 72.20548  ? 4   ASP A CB   1 
ATOM   30   C CG   . ASP A 1 4   ? 137.87833 128.36000 138.61033 1.000 72.20548  ? 4   ASP A CG   1 
ATOM   31   O OD1  . ASP A 1 4   ? 137.57333 129.51600 138.25033 1.000 72.20548  ? 4   ASP A OD1  1 
ATOM   32   O OD2  . ASP A 1 4   ? 138.89733 127.76600 138.19933 1.000 72.20548  ? 4   ASP A OD2  1 
ATOM   33   N N    . PHE A 1 5   ? 135.07233 128.04400 136.84633 1.000 59.04395  ? 5   PHE A N    1 
ATOM   34   C CA   . PHE A 1 5   ? 134.26233 128.99300 136.09233 1.000 59.04395  ? 5   PHE A CA   1 
ATOM   35   C C    . PHE A 1 5   ? 132.82433 128.52100 135.92733 1.000 59.04395  ? 5   PHE A C    1 
ATOM   36   O O    . PHE A 1 5   ? 131.90733 129.34900 135.89033 1.000 59.04395  ? 5   PHE A O    1 
ATOM   37   C CB   . PHE A 1 5   ? 134.89133 129.24600 134.72233 1.000 59.04395  ? 5   PHE A CB   1 
ATOM   38   C CG   . PHE A 1 5   ? 135.14733 127.99600 133.93033 1.000 59.04395  ? 5   PHE A CG   1 
ATOM   39   C CD1  . PHE A 1 5   ? 136.30233 127.26000 134.12733 1.000 59.04395  ? 5   PHE A CD1  1 
ATOM   40   C CD2  . PHE A 1 5   ? 134.23533 127.55800 132.98633 1.000 59.04395  ? 5   PHE A CD2  1 
ATOM   41   C CE1  . PHE A 1 5   ? 136.54033 126.11200 133.40033 1.000 59.04395  ? 5   PHE A CE1  1 
ATOM   42   C CE2  . PHE A 1 5   ? 134.47033 126.41100 132.25733 1.000 59.04395  ? 5   PHE A CE2  1 
ATOM   43   C CZ   . PHE A 1 5   ? 135.62333 125.68700 132.46433 1.000 59.04395  ? 5   PHE A CZ   1 
ATOM   44   N N    . LEU A 1 6   ? 132.60533 127.21400 135.82533 1.000 56.23827  ? 6   LEU A N    1 
ATOM   45   C CA   . LEU A 1 6   ? 131.26833 126.68600 135.61733 1.000 56.23827  ? 6   LEU A CA   1 
ATOM   46   C C    . LEU A 1 6   ? 130.48933 126.64800 136.93033 1.000 56.23827  ? 6   LEU A C    1 
ATOM   47   O O    . LEU A 1 6   ? 131.08033 126.57200 138.01033 1.000 56.23827  ? 6   LEU A O    1 
ATOM   48   C CB   . LEU A 1 6   ? 131.33633 125.28300 135.02733 1.000 56.23827  ? 6   LEU A CB   1 
ATOM   49   C CG   . LEU A 1 6   ? 131.72133 125.15400 133.55333 1.000 56.23827  ? 6   LEU A CG   1 
ATOM   50   C CD1  . LEU A 1 6   ? 131.61733 123.70400 133.10833 1.000 56.23827  ? 6   LEU A CD1  1 
ATOM   51   C CD2  . LEU A 1 6   ? 130.85933 126.05100 132.68133 1.000 56.23827  ? 6   LEU A CD2  1 
ATOM   52   N N    . PRO A 1 7   ? 129.15933 126.69700 136.86133 1.000 54.15575  ? 7   PRO A N    1 
ATOM   53   C CA   . PRO A 1 7   ? 128.35633 126.52500 138.07533 1.000 54.15575  ? 7   PRO A CA   1 
ATOM   54   C C    . PRO A 1 7   ? 128.56633 125.14200 138.67333 1.000 54.15575  ? 7   PRO A C    1 
ATOM   55   O O    . PRO A 1 7   ? 128.86633 124.17500 137.97133 1.000 54.15575  ? 7   PRO A O    1 
ATOM   56   C CB   . PRO A 1 7   ? 126.91733 126.71100 137.58133 1.000 54.15575  ? 7   PRO A CB   1 
ATOM   57   C CG   . PRO A 1 7   ? 127.04533 127.47500 136.30833 1.000 54.15575  ? 7   PRO A CG   1 
ATOM   58   C CD   . PRO A 1 7   ? 128.33033 127.02200 135.69033 1.000 54.15575  ? 7   PRO A CD   1 
ATOM   59   N N    . ASN A 1 8   ? 128.39833 125.05600 139.99433 1.000 56.07085  ? 8   ASN A N    1 
ATOM   60   C CA   . ASN A 1 8   ? 128.69233 123.81400 140.70033 1.000 56.07085  ? 8   ASN A CA   1 
ATOM   61   C C    . ASN A 1 8   ? 127.82633 122.65200 140.23133 1.000 56.07085  ? 8   ASN A C    1 
ATOM   62   O O    . ASN A 1 8   ? 128.18333 121.49400 140.47433 1.000 56.07085  ? 8   ASN A O    1 
ATOM   63   C CB   . ASN A 1 8   ? 128.52633 124.01800 142.20733 1.000 56.07085  ? 8   ASN A CB   1 
ATOM   64   C CG   . ASN A 1 8   ? 127.21933 124.69400 142.56533 1.000 56.07085  ? 8   ASN A CG   1 
ATOM   65   O OD1  . ASN A 1 8   ? 126.97633 125.83900 142.18733 1.000 56.07085  ? 8   ASN A OD1  1 
ATOM   66   N ND2  . ASN A 1 8   ? 126.36933 123.98800 143.30033 1.000 56.07085  ? 8   ASN A ND2  1 
ATOM   67   N N    . ASP A 1 9   ? 126.70233 122.92500 139.56933 1.000 54.55293  ? 9   ASP A N    1 
ATOM   68   C CA   . ASP A 1 9   ? 125.80333 121.88100 139.09033 1.000 54.55293  ? 9   ASP A CA   1 
ATOM   69   C C    . ASP A 1 9   ? 125.53933 122.00500 137.59233 1.000 54.55293  ? 9   ASP A C    1 
ATOM   70   O O    . ASP A 1 9   ? 124.43833 121.71400 137.12433 1.000 54.55293  ? 9   ASP A O    1 
ATOM   71   C CB   . ASP A 1 9   ? 124.49033 121.90200 139.87133 1.000 54.55293  ? 9   ASP A CB   1 
ATOM   72   C CG   . ASP A 1 9   ? 123.86833 123.28100 139.92833 1.000 54.55293  ? 9   ASP A CG   1 
ATOM   73   O OD1  . ASP A 1 9   ? 124.34233 124.18000 139.20433 1.000 54.55293  ? 9   ASP A OD1  1 
ATOM   74   O OD2  . ASP A 1 9   ? 122.90933 123.46900 140.70333 1.000 54.55293  ? 9   ASP A OD2  1 
ATOM   75   N N    . ALA A 1 10  ? 126.54133 122.44400 136.82633 1.000 50.75482  ? 10  ALA A N    1 
ATOM   76   C CA   . ALA A 1 10  ? 126.38133 122.51800 135.37733 1.000 50.75482  ? 10  ALA A CA   1 
ATOM   77   C C    . ALA A 1 10  ? 126.43933 121.13300 134.74633 1.000 50.75482  ? 10  ALA A C    1 
ATOM   78   O O    . ALA A 1 10  ? 125.69333 120.84100 133.80533 1.000 50.75482  ? 10  ALA A O    1 
ATOM   79   C CB   . ALA A 1 10  ? 127.44933 123.42900 134.77333 1.000 50.75482  ? 10  ALA A CB   1 
ATOM   80   N N    . PHE A 1 11  ? 127.31933 120.27200 135.24733 1.000 46.66970  ? 11  PHE A N    1 
ATOM   81   C CA   . PHE A 1 11  ? 127.45233 118.90500 134.77233 1.000 46.66970  ? 11  PHE A CA   1 
ATOM   82   C C    . PHE A 1 11  ? 127.43133 117.96200 135.96533 1.000 46.66970  ? 11  PHE A C    1 
ATOM   83   O O    . PHE A 1 11  ? 127.62433 118.37500 137.11133 1.000 46.66970  ? 11  PHE A O    1 
ATOM   84   C CB   . PHE A 1 11  ? 128.75233 118.69500 133.98033 1.000 46.66970  ? 11  PHE A CB   1 
ATOM   85   C CG   . PHE A 1 11  ? 128.84133 119.49700 132.71333 1.000 46.66970  ? 11  PHE A CG   1 
ATOM   86   C CD1  . PHE A 1 11  ? 128.31633 119.01000 131.53233 1.000 46.66970  ? 11  PHE A CD1  1 
ATOM   87   C CD2  . PHE A 1 11  ? 129.47733 120.72500 132.69833 1.000 46.66970  ? 11  PHE A CD2  1 
ATOM   88   C CE1  . PHE A 1 11  ? 128.40833 119.74000 130.36633 1.000 46.66970  ? 11  PHE A CE1  1 
ATOM   89   C CE2  . PHE A 1 11  ? 129.57033 121.45700 131.53533 1.000 46.66970  ? 11  PHE A CE2  1 
ATOM   90   C CZ   . PHE A 1 11  ? 129.03433 120.96400 130.36833 1.000 46.66970  ? 11  PHE A CZ   1 
ATOM   91   N N    . ILE A 1 12  ? 127.19133 116.68500 135.68833 1.000 52.02069  ? 12  ILE A N    1 
ATOM   92   C CA   . ILE A 1 12  ? 127.33033 115.63500 136.69133 1.000 52.02069  ? 12  ILE A CA   1 
ATOM   93   C C    . ILE A 1 12  ? 128.75433 115.10100 136.59433 1.000 52.02069  ? 12  ILE A C    1 
ATOM   94   O O    . ILE A 1 12  ? 129.07733 114.33300 135.68533 1.000 52.02069  ? 12  ILE A O    1 
ATOM   95   C CB   . ILE A 1 12  ? 126.30133 114.51700 136.49133 1.000 52.02069  ? 12  ILE A CB   1 
ATOM   96   C CG1  . ILE A 1 12  ? 124.94633 114.92400 137.06633 1.000 52.02069  ? 12  ILE A CG1  1 
ATOM   97   C CG2  . ILE A 1 12  ? 126.78033 113.24000 137.15233 1.000 52.02069  ? 12  ILE A CG2  1 
ATOM   98   C CD1  . ILE A 1 12  ? 123.89133 113.85100 136.94533 1.000 52.02069  ? 12  ILE A CD1  1 
ATOM   99   N N    . GLU A 1 13  ? 129.60433 115.50300 137.52833 1.000 56.61991  ? 13  GLU A N    1 
ATOM   100  C CA   . GLU A 1 13  ? 131.01433 115.14300 137.45033 1.000 56.61991  ? 13  GLU A CA   1 
ATOM   101  C C    . GLU A 1 13  ? 131.17833 113.63000 137.52933 1.000 56.61991  ? 13  GLU A C    1 
ATOM   102  O O    . GLU A 1 13  ? 130.59833 112.99400 138.41733 1.000 56.61991  ? 13  GLU A O    1 
ATOM   103  C CB   . GLU A 1 13  ? 131.80133 115.81700 138.56933 1.000 56.61991  ? 13  GLU A CB   1 
ATOM   104  C CG   . GLU A 1 13  ? 133.23733 116.14600 138.19633 1.000 56.61991  ? 13  GLU A CG   1 
ATOM   105  C CD   . GLU A 1 13  ? 134.09833 116.45800 139.40333 1.000 56.61991  ? 13  GLU A CD   1 
ATOM   106  O OE1  . GLU A 1 13  ? 135.31633 116.18500 139.35133 1.000 56.61991  ? 13  GLU A OE1  1 
ATOM   107  O OE2  . GLU A 1 13  ? 133.55933 116.97800 140.40233 1.000 56.61991  ? 13  GLU A OE2  1 
ATOM   108  N N    . PRO A 1 14  ? 131.95133 113.01900 136.62933 1.000 56.61851  ? 14  PRO A N    1 
ATOM   109  C CA   . PRO A 1 14  ? 132.14533 111.56200 136.69933 1.000 56.61851  ? 14  PRO A CA   1 
ATOM   110  C C    . PRO A 1 14  ? 132.74833 111.09600 138.01133 1.000 56.61851  ? 14  PRO A C    1 
ATOM   111  O O    . PRO A 1 14  ? 132.43633 109.98900 138.46933 1.000 56.61851  ? 14  PRO A O    1 
ATOM   112  C CB   . PRO A 1 14  ? 133.07933 111.27800 135.51533 1.000 56.61851  ? 14  PRO A CB   1 
ATOM   113  C CG   . PRO A 1 14  ? 132.88533 112.43000 134.59133 1.000 56.61851  ? 14  PRO A CG   1 
ATOM   114  C CD   . PRO A 1 14  ? 132.63933 113.61200 135.47233 1.000 56.61851  ? 14  PRO A CD   1 
ATOM   115  N N    . SER A 1 15  ? 133.61433 111.90100 138.62833 1.000 59.98621  ? 15  SER A N    1 
ATOM   116  C CA   . SER A 1 15  ? 134.17133 111.52300 139.92133 1.000 59.98621  ? 15  SER A CA   1 
ATOM   117  C C    . SER A 1 15  ? 133.08133 111.41800 140.98033 1.000 59.98621  ? 15  SER A C    1 
ATOM   118  O O    . SER A 1 15  ? 133.10033 110.50300 141.81033 1.000 59.98621  ? 15  SER A O    1 
ATOM   119  C CB   . SER A 1 15  ? 135.23933 112.52800 140.34633 1.000 59.98621  ? 15  SER A CB   1 
ATOM   120  O OG   . SER A 1 15  ? 134.65633 113.64000 141.00133 1.000 59.98621  ? 15  SER A OG   1 
ATOM   121  N N    . GLY A 1 16  ? 132.12833 112.34200 140.96733 1.000 58.89294  ? 16  GLY A N    1 
ATOM   122  C CA   . GLY A 1 16  ? 131.05033 112.35000 141.92533 1.000 58.89294  ? 16  GLY A CA   1 
ATOM   123  C C    . GLY A 1 16  ? 131.23033 113.27900 143.10333 1.000 58.89294  ? 16  GLY A C    1 
ATOM   124  O O    . GLY A 1 16  ? 130.69033 112.99600 144.17733 1.000 58.89294  ? 16  GLY A O    1 
ATOM   125  N N    . GLN A 1 17  ? 131.97233 114.37500 142.94033 1.000 58.90844  ? 17  GLN A N    1 
ATOM   126  C CA   . GLN A 1 17  ? 132.19133 115.29600 144.04933 1.000 58.90844  ? 17  GLN A CA   1 
ATOM   127  C C    . GLN A 1 17  ? 130.96933 116.16900 144.31133 1.000 58.90844  ? 17  GLN A C    1 
ATOM   128  O O    . GLN A 1 17  ? 130.68733 116.51300 145.46433 1.000 58.90844  ? 17  GLN A O    1 
ATOM   129  C CB   . GLN A 1 17  ? 133.41833 116.16300 143.77233 1.000 58.90844  ? 17  GLN A CB   1 
ATOM   130  C CG   . GLN A 1 17  ? 134.74033 115.44700 144.00033 1.000 58.90844  ? 17  GLN A CG   1 
ATOM   131  C CD   . GLN A 1 17  ? 135.76933 115.77400 142.93833 1.000 58.90844  ? 17  GLN A CD   1 
ATOM   132  O OE1  . GLN A 1 17  ? 135.58733 116.69800 142.14433 1.000 58.90844  ? 17  GLN A OE1  1 
ATOM   133  N NE2  . GLN A 1 17  ? 136.85933 115.01600 142.91633 1.000 58.90844  ? 17  GLN A NE2  1 
ATOM   134  N N    . ASN A 1 18  ? 130.23733 116.53900 143.26133 1.000 57.32738  ? 18  ASN A N    1 
ATOM   135  C CA   . ASN A 1 18  ? 129.07433 117.41600 143.37833 1.000 57.32738  ? 18  ASN A CA   1 
ATOM   136  C C    . ASN A 1 18  ? 127.76533 116.63900 143.34333 1.000 57.32738  ? 18  ASN A C    1 
ATOM   137  O O    . ASN A 1 18  ? 126.76133 117.11900 142.80933 1.000 57.32738  ? 18  ASN A O    1 
ATOM   138  C CB   . ASN A 1 18  ? 129.09833 118.47700 142.28233 1.000 57.32738  ? 18  ASN A CB   1 
ATOM   139  C CG   . ASN A 1 18  ? 128.69833 117.93000 140.92833 1.000 57.32738  ? 18  ASN A CG   1 
ATOM   140  O OD1  . ASN A 1 18  ? 128.83333 116.73700 140.66233 1.000 57.32738  ? 18  ASN A OD1  1 
ATOM   141  N ND2  . ASN A 1 18  ? 128.19633 118.80200 140.06433 1.000 57.32738  ? 18  ASN A ND2  1 
ATOM   142  N N    . ILE A 1 19  ? 127.74533 115.43300 143.91433 1.000 57.76384  ? 19  ILE A N    1 
ATOM   143  C CA   . ILE A 1 19  ? 126.52933 114.62700 143.89133 1.000 57.76384  ? 19  ILE A CA   1 
ATOM   144  C C    . ILE A 1 19  ? 125.41133 115.30300 144.67433 1.000 57.76384  ? 19  ILE A C    1 
ATOM   145  O O    . ILE A 1 19  ? 124.23933 115.22700 144.28433 1.000 57.76384  ? 19  ILE A O    1 
ATOM   146  C CB   . ILE A 1 19  ? 126.81533 113.21400 144.42933 1.000 57.76384  ? 19  ILE A CB   1 
ATOM   147  C CG1  . ILE A 1 19  ? 125.67333 112.26700 144.06333 1.000 57.76384  ? 19  ILE A CG1  1 
ATOM   148  C CG2  . ILE A 1 19  ? 127.02133 113.24600 145.93233 1.000 57.76384  ? 19  ILE A CG2  1 
ATOM   149  C CD1  . ILE A 1 19  ? 125.54733 112.01700 142.58133 1.000 57.76384  ? 19  ILE A CD1  1 
ATOM   150  N N    . ASN A 1 20  ? 125.74133 115.96600 145.78433 1.000 60.78867  ? 20  ASN A N    1 
ATOM   151  C CA   . ASN A 1 20  ? 124.71133 116.58900 146.61033 1.000 60.78867  ? 20  ASN A CA   1 
ATOM   152  C C    . ASN A 1 20  ? 123.99333 117.70700 145.86233 1.000 60.78867  ? 20  ASN A C    1 
ATOM   153  O O    . ASN A 1 20  ? 122.76033 117.79900 145.90633 1.000 60.78867  ? 20  ASN A O    1 
ATOM   154  C CB   . ASN A 1 20  ? 125.33133 117.11700 147.90233 1.000 60.78867  ? 20  ASN A CB   1 
ATOM   155  C CG   . ASN A 1 20  ? 124.30733 117.32100 148.99733 1.000 60.78867  ? 20  ASN A CG   1 
ATOM   156  O OD1  . ASN A 1 20  ? 123.20633 116.77400 148.94333 1.000 60.78867  ? 20  ASN A OD1  1 
ATOM   157  N ND2  . ASN A 1 20  ? 124.66633 118.11000 150.00233 1.000 60.78867  ? 20  ASN A ND2  1 
ATOM   158  N N    . GLU A 1 21  ? 124.74433 118.57000 145.17433 1.000 59.43013  ? 21  GLU A N    1 
ATOM   159  C CA   . GLU A 1 21  ? 124.12033 119.66600 144.43933 1.000 59.43013  ? 21  GLU A CA   1 
ATOM   160  C C    . GLU A 1 21  ? 123.24933 119.14500 143.30333 1.000 59.43013  ? 21  GLU A C    1 
ATOM   161  O O    . GLU A 1 21  ? 122.14533 119.65600 143.07133 1.000 59.43013  ? 21  GLU A O    1 
ATOM   162  C CB   . GLU A 1 21  ? 125.19433 120.61300 143.90433 1.000 59.43013  ? 21  GLU A CB   1 
ATOM   163  C CG   . GLU A 1 21  ? 125.97533 121.33300 144.98933 1.000 59.43013  ? 21  GLU A CG   1 
ATOM   164  C CD   . GLU A 1 21  ? 127.11133 120.49600 145.54233 1.000 59.43013  ? 21  GLU A CD   1 
ATOM   165  O OE1  . GLU A 1 21  ? 126.86033 119.33600 145.92733 1.000 59.43013  ? 21  GLU A OE1  1 
ATOM   166  O OE2  . GLU A 1 21  ? 128.25333 120.99800 145.59133 1.000 59.43013  ? 21  GLU A OE2  1 
ATOM   167  N N    . VAL A 1 22  ? 123.73133 118.13200 142.58233 1.000 54.41784  ? 22  VAL A N    1 
ATOM   168  C CA   . VAL A 1 22  ? 122.94133 117.54600 141.50533 1.000 54.41784  ? 22  VAL A CA   1 
ATOM   169  C C    . VAL A 1 22  ? 121.65633 116.95100 142.06033 1.000 54.41784  ? 22  VAL A C    1 
ATOM   170  O O    . VAL A 1 22  ? 120.57533 117.12000 141.48233 1.000 54.41784  ? 22  VAL A O    1 
ATOM   171  C CB   . VAL A 1 22  ? 123.77133 116.49500 140.74533 1.000 54.41784  ? 22  VAL A CB   1 
ATOM   172  C CG1  . VAL A 1 22  ? 122.88433 115.68600 139.81833 1.000 54.41784  ? 22  VAL A CG1  1 
ATOM   173  C CG2  . VAL A 1 22  ? 124.88533 117.16800 139.96533 1.000 54.41784  ? 22  VAL A CG2  1 
ATOM   174  N N    . ALA A 1 23  ? 121.75133 116.25000 143.19133 1.000 55.99007  ? 23  ALA A N    1 
ATOM   175  C CA   . ALA A 1 23  ? 120.56033 115.67300 143.80233 1.000 55.99007  ? 23  ALA A CA   1 
ATOM   176  C C    . ALA A 1 23  ? 119.57033 116.75600 144.20633 1.000 55.99007  ? 23  ALA A C    1 
ATOM   177  O O    . ALA A 1 23  ? 118.36133 116.61100 143.99433 1.000 55.99007  ? 23  ALA A O    1 
ATOM   178  C CB   . ALA A 1 23  ? 120.94933 114.82400 145.01233 1.000 55.99007  ? 23  ALA A CB   1 
ATOM   179  N N    . SER A 1 24  ? 120.06233 117.85000 144.79033 1.000 58.37936  ? 24  SER A N    1 
ATOM   180  C CA   . SER A 1 24  ? 119.16733 118.92600 145.20333 1.000 58.37936  ? 24  SER A CA   1 
ATOM   181  C C    . SER A 1 24  ? 118.46333 119.55400 144.00533 1.000 58.37936  ? 24  SER A C    1 
ATOM   182  O O    . SER A 1 24  ? 117.24933 119.79800 144.04333 1.000 58.37936  ? 24  SER A O    1 
ATOM   183  C CB   . SER A 1 24  ? 119.94533 119.98300 145.98533 1.000 58.37936  ? 24  SER A CB   1 
ATOM   184  O OG   . SER A 1 24  ? 119.06733 120.91700 146.58633 1.000 58.37936  ? 24  SER A OG   1 
ATOM   185  N N    . LEU A 1 25  ? 119.20733 119.82300 142.93033 1.000 54.83364  ? 25  LEU A N    1 
ATOM   186  C CA   . LEU A 1 25  ? 118.58933 120.40900 141.74333 1.000 54.83364  ? 25  LEU A CA   1 
ATOM   187  C C    . LEU A 1 25  ? 117.55833 119.46400 141.13333 1.000 54.83364  ? 25  LEU A C    1 
ATOM   188  O O    . LEU A 1 25  ? 116.46733 119.89300 140.72833 1.000 54.83364  ? 25  LEU A O    1 
ATOM   189  C CB   . LEU A 1 25  ? 119.66433 120.77100 140.71933 1.000 54.83364  ? 25  LEU A CB   1 
ATOM   190  C CG   . LEU A 1 25  ? 119.18833 121.47200 139.44633 1.000 54.83364  ? 25  LEU A CG   1 
ATOM   191  C CD1  . LEU A 1 25  ? 118.38833 122.71600 139.78533 1.000 54.83364  ? 25  LEU A CD1  1 
ATOM   192  C CD2  . LEU A 1 25  ? 120.36633 121.82000 138.55933 1.000 54.83364  ? 25  LEU A CD2  1 
ATOM   193  N N    . ILE A 1 26  ? 117.88533 118.17100 141.06133 1.000 55.29067  ? 26  ILE A N    1 
ATOM   194  C CA   . ILE A 1 26  ? 116.94633 117.19900 140.51133 1.000 55.29067  ? 26  ILE A CA   1 
ATOM   195  C C    . ILE A 1 26  ? 115.68933 117.13700 141.36433 1.000 55.29067  ? 26  ILE A C    1 
ATOM   196  O O    . ILE A 1 26  ? 114.57233 117.04400 140.84333 1.000 55.29067  ? 26  ILE A O    1 
ATOM   197  C CB   . ILE A 1 26  ? 117.61333 115.81800 140.38833 1.000 55.29067  ? 26  ILE A CB   1 
ATOM   198  C CG1  . ILE A 1 26  ? 118.68033 115.83500 139.29533 1.000 55.29067  ? 26  ILE A CG1  1 
ATOM   199  C CG2  . ILE A 1 26  ? 116.57533 114.75700 140.08633 1.000 55.29067  ? 26  ILE A CG2  1 
ATOM   200  C CD1  . ILE A 1 26  ? 119.24533 114.47200 138.98733 1.000 55.29067  ? 26  ILE A CD1  1 
ATOM   201  N N    . LYS A 1 27  ? 115.84933 117.17200 142.68833 1.000 57.04803  ? 27  LYS A N    1 
ATOM   202  C CA   . LYS A 1 27  ? 114.69133 117.14900 143.57433 1.000 57.04803  ? 27  LYS A CA   1 
ATOM   203  C C    . LYS A 1 27  ? 113.81533 118.37600 143.36433 1.000 57.04803  ? 27  LYS A C    1 
ATOM   204  O O    . LYS A 1 27  ? 112.58333 118.27100 143.33933 1.000 57.04803  ? 27  LYS A O    1 
ATOM   205  C CB   . LYS A 1 27  ? 115.14633 117.05300 145.02933 1.000 57.04803  ? 27  LYS A CB   1 
ATOM   206  C CG   . LYS A 1 27  ? 114.03833 117.27200 146.04233 1.000 57.04803  ? 27  LYS A CG   1 
ATOM   207  C CD   . LYS A 1 27  ? 114.57733 117.22800 147.46333 1.000 57.04803  ? 27  LYS A CD   1 
ATOM   208  C CE   . LYS A 1 27  ? 113.58833 117.82500 148.45033 1.000 57.04803  ? 27  LYS A CE   1 
ATOM   209  N NZ   . LYS A 1 27  ? 113.30333 119.25600 148.15233 1.000 57.04803  ? 27  LYS A NZ   1 
ATOM   210  N N    . LYS A 1 28  ? 114.43133 119.55000 143.21733 1.000 54.79900  ? 28  LYS A N    1 
ATOM   211  C CA   . LYS A 1 28  ? 113.64733 120.75800 142.97933 1.000 54.79900  ? 28  LYS A CA   1 
ATOM   212  C C    . LYS A 1 28  ? 112.85233 120.64700 141.68333 1.000 54.79900  ? 28  LYS A C    1 
ATOM   213  O O    . LYS A 1 28  ? 111.65333 120.95700 141.64333 1.000 54.79900  ? 28  LYS A O    1 
ATOM   214  C CB   . LYS A 1 28  ? 114.56533 121.97900 142.94933 1.000 54.79900  ? 28  LYS A CB   1 
ATOM   215  C CG   . LYS A 1 28  ? 115.28433 122.24500 144.26133 1.000 54.79900  ? 28  LYS A CG   1 
ATOM   216  C CD   . LYS A 1 28  ? 116.00533 123.58200 144.23733 1.000 54.79900  ? 28  LYS A CD   1 
ATOM   217  C CE   . LYS A 1 28  ? 115.05133 124.72600 144.53333 1.000 54.79900  ? 28  LYS A CE   1 
ATOM   218  N NZ   . LYS A 1 28  ? 115.72233 126.05100 144.44333 1.000 54.79900  ? 28  LYS A NZ   1 
ATOM   219  N N    . PHE A 1 29  ? 113.50633 120.19400 140.61033 1.000 53.41295  ? 29  PHE A N    1 
ATOM   220  C CA   . PHE A 1 29  ? 112.80533 120.05800 139.33533 1.000 53.41295  ? 29  PHE A CA   1 
ATOM   221  C C    . PHE A 1 29  ? 111.67133 119.04400 139.42833 1.000 53.41295  ? 29  PHE A C    1 
ATOM   222  O O    . PHE A 1 29  ? 110.57533 119.27500 138.90133 1.000 53.41295  ? 29  PHE A O    1 
ATOM   223  C CB   . PHE A 1 29  ? 113.78333 119.66500 138.23033 1.000 53.41295  ? 29  PHE A CB   1 
ATOM   224  C CG   . PHE A 1 29  ? 114.26033 120.82400 137.40433 1.000 53.41295  ? 29  PHE A CG   1 
ATOM   225  C CD1  . PHE A 1 29  ? 113.83633 120.97600 136.09633 1.000 53.41295  ? 29  PHE A CD1  1 
ATOM   226  C CD2  . PHE A 1 29  ? 115.13133 121.75700 137.93333 1.000 53.41295  ? 29  PHE A CD2  1 
ATOM   227  C CE1  . PHE A 1 29  ? 114.27033 122.03700 135.33333 1.000 53.41295  ? 29  PHE A CE1  1 
ATOM   228  C CE2  . PHE A 1 29  ? 115.56933 122.82100 137.17333 1.000 53.41295  ? 29  PHE A CE2  1 
ATOM   229  C CZ   . PHE A 1 29  ? 115.13833 122.96100 135.87133 1.000 53.41295  ? 29  PHE A CZ   1 
ATOM   230  N N    . MET A 1 30  ? 111.91833 117.90900 140.08633 1.000 54.78138  ? 30  MET A N    1 
ATOM   231  C CA   . MET A 1 30  ? 110.88333 116.89000 140.21733 1.000 54.78138  ? 30  MET A CA   1 
ATOM   232  C C    . MET A 1 30  ? 109.69333 117.41400 141.00633 1.000 54.78138  ? 30  MET A C    1 
ATOM   233  O O    . MET A 1 30  ? 108.53833 117.16800 140.63733 1.000 54.78138  ? 30  MET A O    1 
ATOM   234  C CB   . MET A 1 30  ? 111.45733 115.63900 140.88233 1.000 54.78138  ? 30  MET A CB   1 
ATOM   235  C CG   . MET A 1 30  ? 112.26533 114.75900 139.94833 1.000 54.78138  ? 30  MET A CG   1 
ATOM   236  S SD   . MET A 1 30  ? 111.46133 114.51500 138.35433 1.000 54.78138  ? 30  MET A SD   1 
ATOM   237  C CE   . MET A 1 30  ? 112.78233 114.97900 137.23833 1.000 54.78138  ? 30  MET A CE   1 
ATOM   238  N N    . ASP A 1 31  ? 109.95133 118.13300 142.09933 1.000 56.48396  ? 31  ASP A N    1 
ATOM   239  C CA   . ASP A 1 31  ? 108.85433 118.69300 142.87933 1.000 56.48396  ? 31  ASP A CA   1 
ATOM   240  C C    . ASP A 1 31  ? 108.04533 119.68100 142.05233 1.000 56.48396  ? 31  ASP A C    1 
ATOM   241  O O    . ASP A 1 31  ? 106.80833 119.66100 142.08333 1.000 56.48396  ? 31  ASP A O    1 
ATOM   242  C CB   . ASP A 1 31  ? 109.39133 119.36000 144.14433 1.000 56.48396  ? 31  ASP A CB   1 
ATOM   243  C CG   . ASP A 1 31  ? 109.94933 118.35900 145.13733 1.000 56.48396  ? 31  ASP A CG   1 
ATOM   244  O OD1  . ASP A 1 31  ? 109.86733 117.14200 144.86533 1.000 56.48396  ? 31  ASP A OD1  1 
ATOM   245  O OD2  . ASP A 1 31  ? 110.46933 118.78700 146.18933 1.000 56.48396  ? 31  ASP A OD2  1 
ATOM   246  N N    . LEU A 1 32  ? 108.72333 120.55000 141.29733 1.000 54.01729  ? 32  LEU A N    1 
ATOM   247  C CA   . LEU A 1 32  ? 107.99433 121.50300 140.46533 1.000 54.01729  ? 32  LEU A CA   1 
ATOM   248  C C    . LEU A 1 32  ? 107.12933 120.78900 139.43333 1.000 54.01729  ? 32  LEU A C    1 
ATOM   249  O O    . LEU A 1 32  ? 105.95733 121.14000 139.24233 1.000 54.01729  ? 32  LEU A O    1 
ATOM   250  C CB   . LEU A 1 32  ? 108.97033 122.45700 139.77833 1.000 54.01729  ? 32  LEU A CB   1 
ATOM   251  C CG   . LEU A 1 32  ? 108.34633 123.62500 139.01333 1.000 54.01729  ? 32  LEU A CG   1 
ATOM   252  C CD1  . LEU A 1 32  ? 109.31233 124.79400 138.95133 1.000 54.01729  ? 32  LEU A CD1  1 
ATOM   253  C CD2  . LEU A 1 32  ? 107.93733 123.20100 137.61333 1.000 54.01729  ? 32  LEU A CD2  1 
ATOM   254  N N    . VAL A 1 33  ? 107.68733 119.78000 138.76033 1.000 53.36415  ? 33  VAL A N    1 
ATOM   255  C CA   . VAL A 1 33  ? 106.93033 119.07100 137.73133 1.000 53.36415  ? 33  VAL A CA   1 
ATOM   256  C C    . VAL A 1 33  ? 105.73133 118.35900 138.34333 1.000 53.36415  ? 33  VAL A C    1 
ATOM   257  O O    . VAL A 1 33  ? 104.62733 118.37900 137.78433 1.000 53.36415  ? 33  VAL A O    1 
ATOM   258  C CB   . VAL A 1 33  ? 107.84033 118.09100 136.96933 1.000 53.36415  ? 33  VAL A CB   1 
ATOM   259  C CG1  . VAL A 1 33  ? 107.00133 117.07400 136.21833 1.000 53.36415  ? 33  VAL A CG1  1 
ATOM   260  C CG2  . VAL A 1 33  ? 108.74233 118.84600 136.01033 1.000 53.36415  ? 33  VAL A CG2  1 
ATOM   261  N N    . ILE A 1 34  ? 105.92833 117.70700 139.49133 1.000 54.78666  ? 34  ILE A N    1 
ATOM   262  C CA   . ILE A 1 34  ? 104.83133 116.98900 140.13533 1.000 54.78666  ? 34  ILE A CA   1 
ATOM   263  C C    . ILE A 1 34  ? 103.72533 117.95700 140.52933 1.000 54.78666  ? 34  ILE A C    1 
ATOM   264  O O    . ILE A 1 34  ? 102.53733 117.69500 140.30833 1.000 54.78666  ? 34  ILE A O    1 
ATOM   265  C CB   . ILE A 1 34  ? 105.34433 116.19700 141.35033 1.000 54.78666  ? 34  ILE A CB   1 
ATOM   266  C CG1  . ILE A 1 34  ? 106.04333 114.91500 140.89833 1.000 54.78666  ? 34  ILE A CG1  1 
ATOM   267  C CG2  . ILE A 1 34  ? 104.20033 115.87700 142.29533 1.000 54.78666  ? 34  ILE A CG2  1 
ATOM   268  C CD1  . ILE A 1 34  ? 106.66133 114.13100 142.03133 1.000 54.78666  ? 34  ILE A CD1  1 
ATOM   269  N N    . GLU A 1 35  ? 104.09933 119.09400 141.12133 1.000 58.15883  ? 35  GLU A N    1 
ATOM   270  C CA   . GLU A 1 35  ? 103.09333 120.06900 141.52333 1.000 58.15883  ? 35  GLU A CA   1 
ATOM   271  C C    . GLU A 1 35  ? 102.32533 120.59300 140.31833 1.000 58.15883  ? 35  GLU A C    1 
ATOM   272  O O    . GLU A 1 35  ? 101.10033 120.75300 140.37533 1.000 58.15883  ? 35  GLU A O    1 
ATOM   273  C CB   . GLU A 1 35  ? 103.74933 121.21900 142.28533 1.000 58.15883  ? 35  GLU A CB   1 
ATOM   274  C CG   . GLU A 1 35  ? 104.38233 120.80500 143.60233 1.000 58.15883  ? 35  GLU A CG   1 
ATOM   275  C CD   . GLU A 1 35  ? 103.50333 119.86500 144.40233 1.000 58.15883  ? 35  GLU A CD   1 
ATOM   276  O OE1  . GLU A 1 35  ? 102.32433 120.20500 144.63433 1.000 58.15883  ? 35  GLU A OE1  1 
ATOM   277  O OE2  . GLU A 1 35  ? 103.99033 118.78600 144.80033 1.000 58.15883  ? 35  GLU A OE2  1 
ATOM   278  N N    . ASN A 1 36  ? 103.02533 120.87200 139.21633 1.000 58.13631  ? 36  ASN A N    1 
ATOM   279  C CA   . ASN A 1 36  ? 102.34533 121.37700 138.02833 1.000 58.13631  ? 36  ASN A CA   1 
ATOM   280  C C    . ASN A 1 36  ? 101.38733 120.34000 137.45333 1.000 58.13631  ? 36  ASN A C    1 
ATOM   281  O O    . ASN A 1 36  ? 100.24633 120.66200 137.10533 1.000 58.13631  ? 36  ASN A O    1 
ATOM   282  C CB   . ASN A 1 36  ? 103.36833 121.80100 136.97533 1.000 58.13631  ? 36  ASN A CB   1 
ATOM   283  C CG   . ASN A 1 36  ? 102.73433 122.53500 135.80733 1.000 58.13631  ? 36  ASN A CG   1 
ATOM   284  O OD1  . ASN A 1 36  ? 101.72633 122.09600 135.25533 1.000 58.13631  ? 36  ASN A OD1  1 
ATOM   285  N ND2  . ASN A 1 36  ? 103.32533 123.66000 135.42633 1.000 58.13631  ? 36  ASN A ND2  1 
ATOM   286  N N    . SER A 1 37  ? 101.83333 119.08800 137.34333 1.000 55.77777  ? 37  SER A N    1 
ATOM   287  C CA   . SER A 1 37  ? 101.03733 118.06900 136.66933 1.000 55.77777  ? 37  SER A CA   1 
ATOM   288  C C    . SER A 1 37  ? 99.88933  117.54200 137.52233 1.000 55.77777  ? 37  SER A C    1 
ATOM   289  O O    . SER A 1 37  ? 98.87633  117.10800 136.96633 1.000 55.77777  ? 37  SER A O    1 
ATOM   290  C CB   . SER A 1 37  ? 101.93033 116.90600 136.23533 1.000 55.77777  ? 37  SER A CB   1 
ATOM   291  O OG   . SER A 1 37  ? 101.17533 115.89700 135.59433 1.000 55.77777  ? 37  SER A OG   1 
ATOM   292  N N    . ALA A 1 38  ? 100.01933 117.56900 138.84933 1.000 58.06466  ? 38  ALA A N    1 
ATOM   293  C CA   . ALA A 1 38  ? 98.97033  117.01300 139.69833 1.000 58.06466  ? 38  ALA A CA   1 
ATOM   294  C C    . ALA A 1 38  ? 97.67133  117.79700 139.57033 1.000 58.06466  ? 38  ALA A C    1 
ATOM   295  O O    . ALA A 1 38  ? 96.58233  117.22200 139.67633 1.000 58.06466  ? 38  ALA A O    1 
ATOM   296  C CB   . ALA A 1 38  ? 99.43433  116.98100 141.15333 1.000 58.06466  ? 38  ALA A CB   1 
ATOM   297  N N    . SER A 1 39  ? 97.76033  119.10600 139.34633 1.000 61.25739  ? 39  SER A N    1 
ATOM   298  C CA   . SER A 1 39  ? 96.58833  119.97700 139.27633 1.000 61.25739  ? 39  SER A CA   1 
ATOM   299  C C    . SER A 1 39  ? 96.21533  120.31600 137.84033 1.000 61.25739  ? 39  SER A C    1 
ATOM   300  O O    . SER A 1 39  ? 95.76233  121.42700 137.55233 1.000 61.25739  ? 39  SER A O    1 
ATOM   301  C CB   . SER A 1 39  ? 96.82833  121.24900 140.08133 1.000 61.25739  ? 39  SER A CB   1 
ATOM   302  O OG   . SER A 1 39  ? 97.88533  122.01100 139.52433 1.000 61.25739  ? 39  SER A OG   1 
ATOM   303  N N    . SER A 1 40  ? 96.39833  119.37100 136.91733 1.000 61.57546  ? 40  SER A N    1 
ATOM   304  C CA   . SER A 1 40  ? 96.08033  119.63100 135.51733 1.000 61.57546  ? 40  SER A CA   1 
ATOM   305  C C    . SER A 1 40  ? 94.59033  119.85700 135.30533 1.000 61.57546  ? 40  SER A C    1 
ATOM   306  O O    . SER A 1 40  ? 94.20433  120.70900 134.49733 1.000 61.57546  ? 40  SER A O    1 
ATOM   307  C CB   . SER A 1 40  ? 96.56833  118.47400 134.64733 1.000 61.57546  ? 40  SER A CB   1 
ATOM   308  O OG   . SER A 1 40  ? 96.09433  117.23400 135.14033 1.000 61.57546  ? 40  SER A OG   1 
ATOM   309  N N    . GLU A 1 41  ? 93.74133  119.11000 136.01333 1.000 64.39054  ? 41  GLU A N    1 
ATOM   310  C CA   . GLU A 1 41  ? 92.30333  119.21300 135.79033 1.000 64.39054  ? 41  GLU A CA   1 
ATOM   311  C C    . GLU A 1 41  ? 91.77833  120.59100 136.17533 1.000 64.39054  ? 41  GLU A C    1 
ATOM   312  O O    . GLU A 1 41  ? 90.84633  121.10300 135.54533 1.000 64.39054  ? 41  GLU A O    1 
ATOM   313  C CB   . GLU A 1 41  ? 91.57533  118.11700 136.56833 1.000 64.39054  ? 41  GLU A CB   1 
ATOM   314  C CG   . GLU A 1 41  ? 90.11933  117.92900 136.17333 1.000 64.39054  ? 41  GLU A CG   1 
ATOM   315  C CD   . GLU A 1 41  ? 89.18533  118.85700 136.91933 1.000 64.39054  ? 41  GLU A CD   1 
ATOM   316  O OE1  . GLU A 1 41  ? 89.51033  119.23400 138.06433 1.000 64.39054  ? 41  GLU A OE1  1 
ATOM   317  O OE2  . GLU A 1 41  ? 88.12433  119.20700 136.36033 1.000 64.39054  ? 41  GLU A OE2  1 
ATOM   318  N N    . GLN A 1 42  ? 92.35733  121.20500 137.20933 1.000 66.71931  ? 42  GLN A N    1 
ATOM   319  C CA   . GLN A 1 42  ? 91.89933  122.52500 137.63233 1.000 66.71931  ? 42  GLN A CA   1 
ATOM   320  C C    . GLN A 1 42  ? 92.13533  123.57100 136.54933 1.000 66.71931  ? 42  GLN A C    1 
ATOM   321  O O    . GLN A 1 42  ? 91.27133  124.42100 136.30133 1.000 66.71931  ? 42  GLN A O    1 
ATOM   322  C CB   . GLN A 1 42  ? 92.59733  122.93200 138.92933 1.000 66.71931  ? 42  GLN A CB   1 
ATOM   323  C CG   . GLN A 1 42  ? 91.97133  122.34500 140.18133 1.000 66.71931  ? 42  GLN A CG   1 
ATOM   324  C CD   . GLN A 1 42  ? 92.30733  120.88000 140.36633 1.000 66.71931  ? 42  GLN A CD   1 
ATOM   325  O OE1  . GLN A 1 42  ? 93.35733  120.41300 139.92733 1.000 66.71931  ? 42  GLN A OE1  1 
ATOM   326  N NE2  . GLN A 1 42  ? 91.41333  120.14500 141.01633 1.000 66.71931  ? 42  GLN A NE2  1 
ATOM   327  N N    . ARG A 1 43  ? 93.29333  123.53200 135.89833 1.000 63.78103  ? 43  ARG A N    1 
ATOM   328  C CA   . ARG A 1 43  ? 93.61233  124.52900 134.89233 1.000 63.78103  ? 43  ARG A CA   1 
ATOM   329  C C    . ARG A 1 43  ? 92.79833  124.29200 133.62133 1.000 63.78103  ? 43  ARG A C    1 
ATOM   330  O O    . ARG A 1 43  ? 92.49533  123.14800 133.26933 1.000 63.78103  ? 43  ARG A O    1 
ATOM   331  C CB   . ARG A 1 43  ? 95.10233  124.50500 134.56933 1.000 63.78103  ? 43  ARG A CB   1 
ATOM   332  C CG   . ARG A 1 43  ? 95.98933  124.88600 135.74033 1.000 63.78103  ? 43  ARG A CG   1 
ATOM   333  C CD   . ARG A 1 43  ? 97.46233  124.72900 135.40433 1.000 63.78103  ? 43  ARG A CD   1 
ATOM   334  N NE   . ARG A 1 43  ? 97.90433  123.34400 135.50333 1.000 63.78103  ? 43  ARG A NE   1 
ATOM   335  C CZ   . ARG A 1 43  ? 98.52333  122.68400 134.53433 1.000 63.78103  ? 43  ARG A CZ   1 
ATOM   336  N NH1  . ARG A 1 43  ? 98.79333  123.25500 133.37233 1.000 63.78103  ? 43  ARG A NH1  1 
ATOM   337  N NH2  . ARG A 1 43  ? 98.88233  121.42000 134.73733 1.000 63.78103  ? 43  ARG A NH2  1 
ATOM   338  N N    . PRO A 1 44  ? 92.42933  125.36100 132.91333 1.000 67.55579  ? 44  PRO A N    1 
ATOM   339  C CA   . PRO A 1 44  ? 91.65833  125.19000 131.68533 1.000 67.55579  ? 44  PRO A CA   1 
ATOM   340  C C    . PRO A 1 44  ? 92.48933  124.50300 130.61733 1.000 67.55579  ? 44  PRO A C    1 
ATOM   341  O O    . PRO A 1 44  ? 93.72833  124.61000 130.60933 1.000 67.55579  ? 44  PRO A O    1 
ATOM   342  C CB   . PRO A 1 44  ? 91.30733  126.63300 131.28333 1.000 67.55579  ? 44  PRO A CB   1 
ATOM   343  C CG   . PRO A 1 44  ? 92.35633  127.46700 131.92833 1.000 67.55579  ? 44  PRO A CG   1 
ATOM   344  C CD   . PRO A 1 44  ? 92.68433  126.77900 133.21833 1.000 67.55579  ? 44  PRO A CD   1 
ATOM   345  N N    . PRO A 1 45  ? 91.85133  123.78200 129.69233 1.000 67.63842  ? 45  PRO A N    1 
ATOM   346  C CA   . PRO A 1 45  ? 92.62333  123.08200 128.65433 1.000 67.63842  ? 45  PRO A CA   1 
ATOM   347  C C    . PRO A 1 45  ? 93.45633  124.00600 127.78333 1.000 67.63842  ? 45  PRO A C    1 
ATOM   348  O O    . PRO A 1 45  ? 94.53733  123.60700 127.33433 1.000 67.63842  ? 45  PRO A O    1 
ATOM   349  C CB   . PRO A 1 45  ? 91.53833  122.36100 127.84133 1.000 67.63842  ? 45  PRO A CB   1 
ATOM   350  C CG   . PRO A 1 45  ? 90.29433  123.14000 128.09833 1.000 67.63842  ? 45  PRO A CG   1 
ATOM   351  C CD   . PRO A 1 45  ? 90.40033  123.60800 129.51633 1.000 67.63842  ? 45  PRO A CD   1 
ATOM   352  N N    . LEU A 1 46  ? 92.99133  125.22700 127.52733 1.000 74.14842  ? 46  LEU A N    1 
ATOM   353  C CA   . LEU A 1 46  ? 93.70533  126.16600 126.67533 1.000 74.14842  ? 46  LEU A CA   1 
ATOM   354  C C    . LEU A 1 46  ? 93.81133  127.52000 127.36233 1.000 74.14842  ? 46  LEU A C    1 
ATOM   355  O O    . LEU A 1 46  ? 92.95733  127.89600 128.16933 1.000 74.14842  ? 46  LEU A O    1 
ATOM   356  C CB   . LEU A 1 46  ? 93.01833  126.33000 125.31333 1.000 74.14842  ? 46  LEU A CB   1 
ATOM   357  C CG   . LEU A 1 46  ? 93.01933  125.10000 124.40433 1.000 74.14842  ? 46  LEU A CG   1 
ATOM   358  C CD1  . LEU A 1 46  ? 92.49033  125.45200 123.02433 1.000 74.14842  ? 46  LEU A CD1  1 
ATOM   359  C CD2  . LEU A 1 46  ? 94.41133  124.49900 124.31333 1.000 74.14842  ? 46  LEU A CD2  1 
ATOM   360  N N    . SER A 1 47  ? 94.87733  128.24700 127.03233 1.000 84.83753  ? 47  SER A N    1 
ATOM   361  C CA   . SER A 1 47  ? 95.12233  129.58400 127.55633 1.000 84.83753  ? 47  SER A CA   1 
ATOM   362  C C    . SER A 1 47  ? 95.40133  130.52500 126.39433 1.000 84.83753  ? 47  SER A C    1 
ATOM   363  O O    . SER A 1 47  ? 96.21233  130.20900 125.51733 1.000 84.83753  ? 47  SER A O    1 
ATOM   364  C CB   . SER A 1 47  ? 96.29633  129.58800 128.54033 1.000 84.83753  ? 47  SER A CB   1 
ATOM   365  O OG   . SER A 1 47  ? 97.51033  129.27300 127.88333 1.000 84.83753  ? 47  SER A OG   1 
ATOM   366  N N    . GLN A 1 48  ? 94.72933  131.67800 126.39033 1.000 89.34739  ? 48  GLN A N    1 
ATOM   367  C CA   . GLN A 1 48  ? 94.87433  132.62600 125.29133 1.000 89.34739  ? 48  GLN A CA   1 
ATOM   368  C C    . GLN A 1 48  ? 96.19233  133.38800 125.34833 1.000 89.34739  ? 48  GLN A C    1 
ATOM   369  O O    . GLN A 1 48  ? 96.69733  133.82000 124.30633 1.000 89.34739  ? 48  GLN A O    1 
ATOM   370  C CB   . GLN A 1 48  ? 93.70533  133.61300 125.29133 1.000 89.34739  ? 48  GLN A CB   1 
ATOM   371  C CG   . GLN A 1 48  ? 93.59433  134.44300 126.56233 1.000 89.34739  ? 48  GLN A CG   1 
ATOM   372  C CD   . GLN A 1 48  ? 92.47133  135.46100 126.49933 1.000 89.34739  ? 48  GLN A CD   1 
ATOM   373  O OE1  . GLN A 1 48  ? 91.62933  135.42100 125.60133 1.000 89.34739  ? 48  GLN A OE1  1 
ATOM   374  N NE2  . GLN A 1 48  ? 92.45333  136.38200 127.45633 1.000 89.34739  ? 48  GLN A NE2  1 
ATOM   375  N N    . ILE A 1 49  ? 96.76033  133.56300 126.53633 1.000 82.17430  ? 49  ILE A N    1 
ATOM   376  C CA   . ILE A 1 49  ? 97.96133  134.37500 126.70033 1.000 82.17430  ? 49  ILE A CA   1 
ATOM   377  C C    . ILE A 1 49  ? 99.17833  133.59900 126.21633 1.000 82.17430  ? 49  ILE A C    1 
ATOM   378  O O    . ILE A 1 49  ? 99.25733  132.37300 126.36333 1.000 82.17430  ? 49  ILE A O    1 
ATOM   379  C CB   . ILE A 1 49  ? 98.12133  134.80900 128.16733 1.000 82.17430  ? 49  ILE A CB   1 
ATOM   380  C CG1  . ILE A 1 49  ? 99.26933  135.81100 128.30433 1.000 82.17430  ? 49  ILE A CG1  1 
ATOM   381  C CG2  . ILE A 1 49  ? 98.35133  133.59800 129.05833 1.000 82.17430  ? 49  ILE A CG2  1 
ATOM   382  C CD1  . ILE A 1 49  ? 99.26433  136.56600 129.61433 1.000 82.17430  ? 49  ILE A CD1  1 
ATOM   383  N N    . GLU A 1 50  ? 100.13533 134.31800 125.63133 1.000 73.39980  ? 50  GLU A N    1 
ATOM   384  C CA   . GLU A 1 50  ? 101.38333 133.72900 125.16733 1.000 73.39980  ? 50  GLU A CA   1 
ATOM   385  C C    . GLU A 1 50  ? 102.53633 134.66200 125.50533 1.000 73.39980  ? 50  GLU A C    1 
ATOM   386  O O    . GLU A 1 50  ? 102.35933 135.87900 125.61033 1.000 73.39980  ? 50  GLU A O    1 
ATOM   387  C CB   . GLU A 1 50  ? 101.35033 133.45100 123.65733 1.000 73.39980  ? 50  GLU A CB   1 
ATOM   388  C CG   . GLU A 1 50  ? 100.48233 132.26500 123.26333 1.000 73.39980  ? 50  GLU A CG   1 
ATOM   389  C CD   . GLU A 1 50  ? 100.12433 132.26600 121.78933 1.000 73.39980  ? 50  GLU A CD   1 
ATOM   390  O OE1  . GLU A 1 50  ? 100.54133 133.20200 121.07633 1.000 73.39980  ? 50  GLU A OE1  1 
ATOM   391  O OE2  . GLU A 1 50  ? 99.42633  131.33100 121.34533 1.000 73.39980  ? 50  GLU A OE2  1 
ATOM   392  N N    . ASN A 1 51  ? 103.72233 134.08100 125.67033 1.000 68.41835  ? 51  ASN A N    1 
ATOM   393  C CA   . ASN A 1 51  ? 104.91733 134.82200 126.04833 1.000 68.41835  ? 51  ASN A CA   1 
ATOM   394  C C    . ASN A 1 51  ? 105.78833 135.07300 124.82533 1.000 68.41835  ? 51  ASN A C    1 
ATOM   395  O O    . ASN A 1 51  ? 105.86333 134.23600 123.92133 1.000 68.41835  ? 51  ASN A O    1 
ATOM   396  C CB   . ASN A 1 51  ? 105.71333 134.06300 127.11133 1.000 68.41835  ? 51  ASN A CB   1 
ATOM   397  C CG   . ASN A 1 51  ? 104.82933 133.49200 128.20433 1.000 68.41835  ? 51  ASN A CG   1 
ATOM   398  O OD1  . ASN A 1 51  ? 103.79333 134.06300 128.54133 1.000 68.41835  ? 51  ASN A OD1  1 
ATOM   399  N ND2  . ASN A 1 51  ? 105.23933 132.36200 128.76533 1.000 68.41835  ? 51  ASN A ND2  1 
ATOM   400  N N    . TYR A 1 52  ? 106.44833 136.23400 124.80033 1.000 68.63156  ? 52  TYR A N    1 
ATOM   401  C CA   . TYR A 1 52  ? 107.23033 136.64800 123.64233 1.000 68.63156  ? 52  TYR A CA   1 
ATOM   402  C C    . TYR A 1 52  ? 108.54933 137.32000 124.01033 1.000 68.63156  ? 52  TYR A C    1 
ATOM   403  O O    . TYR A 1 52  ? 109.13833 137.99800 123.16133 1.000 68.63156  ? 52  TYR A O    1 
ATOM   404  C CB   . TYR A 1 52  ? 106.40433 137.58800 122.75633 1.000 68.63156  ? 52  TYR A CB   1 
ATOM   405  C CG   . TYR A 1 52  ? 105.91633 138.82700 123.47233 1.000 68.63156  ? 52  TYR A CG   1 
ATOM   406  C CD1  . TYR A 1 52  ? 104.75333 138.80100 124.23133 1.000 68.63156  ? 52  TYR A CD1  1 
ATOM   407  C CD2  . TYR A 1 52  ? 106.61833 140.02200 123.39133 1.000 68.63156  ? 52  TYR A CD2  1 
ATOM   408  C CE1  . TYR A 1 52  ? 104.30333 139.93000 124.88733 1.000 68.63156  ? 52  TYR A CE1  1 
ATOM   409  C CE2  . TYR A 1 52  ? 106.17633 141.15600 124.04433 1.000 68.63156  ? 52  TYR A CE2  1 
ATOM   410  C CZ   . TYR A 1 52  ? 105.01933 141.10500 124.79033 1.000 68.63156  ? 52  TYR A CZ   1 
ATOM   411  O OH   . TYR A 1 52  ? 104.57533 142.23200 125.44233 1.000 68.63156  ? 52  TYR A OH   1 
ATOM   412  N N    . THR A 1 53  ? 109.02933 137.15700 125.24233 1.000 65.07336  ? 53  THR A N    1 
ATOM   413  C CA   . THR A 1 53  ? 110.28033 137.77700 125.67633 1.000 65.07336  ? 53  THR A CA   1 
ATOM   414  C C    . THR A 1 53  ? 111.36533 136.70500 125.74533 1.000 65.07336  ? 53  THR A C    1 
ATOM   415  O O    . THR A 1 53  ? 111.64333 136.12400 126.79333 1.000 65.07336  ? 53  THR A O    1 
ATOM   416  C CB   . THR A 1 53  ? 110.09333 138.48100 127.01633 1.000 65.07336  ? 53  THR A CB   1 
ATOM   417  O OG1  . THR A 1 53  ? 109.43633 137.59600 127.93333 1.000 65.07336  ? 53  THR A OG1  1 
ATOM   418  C CG2  . THR A 1 53  ? 109.25433 139.73900 126.84433 1.000 65.07336  ? 53  THR A CG2  1 
ATOM   419  N N    . PHE A 1 54  ? 111.99533 136.45500 124.59733 1.000 53.57546  ? 54  PHE A N    1 
ATOM   420  C CA   . PHE A 1 54  ? 113.07933 135.48700 124.48633 1.000 53.57546  ? 54  PHE A CA   1 
ATOM   421  C C    . PHE A 1 54  ? 114.12933 136.03700 123.53033 1.000 53.57546  ? 54  PHE A C    1 
ATOM   422  O O    . PHE A 1 54  ? 114.04333 137.17800 123.06733 1.000 53.57546  ? 54  PHE A O    1 
ATOM   423  C CB   . PHE A 1 54  ? 112.57533 134.12200 123.99933 1.000 53.57546  ? 54  PHE A CB   1 
ATOM   424  C CG   . PHE A 1 54  ? 111.45433 133.55500 124.81933 1.000 53.57546  ? 54  PHE A CG   1 
ATOM   425  C CD1  . PHE A 1 54  ? 111.62633 133.29000 126.16533 1.000 53.57546  ? 54  PHE A CD1  1 
ATOM   426  C CD2  . PHE A 1 54  ? 110.23033 133.27500 124.23833 1.000 53.57546  ? 54  PHE A CD2  1 
ATOM   427  C CE1  . PHE A 1 54  ? 110.59633 132.76500 126.91833 1.000 53.57546  ? 54  PHE A CE1  1 
ATOM   428  C CE2  . PHE A 1 54  ? 109.19833 132.74900 124.98633 1.000 53.57546  ? 54  PHE A CE2  1 
ATOM   429  C CZ   . PHE A 1 54  ? 109.38133 132.49400 126.32733 1.000 53.57546  ? 54  PHE A CZ   1 
ATOM   430  N N    . GLY A 1 55  ? 115.13033 135.21200 123.23133 1.000 50.09812  ? 55  GLY A N    1 
ATOM   431  C CA   . GLY A 1 55  ? 116.12433 135.56900 122.24033 1.000 50.09812  ? 55  GLY A CA   1 
ATOM   432  C C    . GLY A 1 55  ? 117.19333 136.53300 122.69733 1.000 50.09812  ? 55  GLY A C    1 
ATOM   433  O O    . GLY A 1 55  ? 117.78233 137.22300 121.86033 1.000 50.09812  ? 55  GLY A O    1 
ATOM   434  N N    . GLU A 1 56  ? 117.46433 136.61100 124.00033 1.000 49.37477  ? 56  GLU A N    1 
ATOM   435  C CA   . GLU A 1 56  ? 118.51233 137.47500 124.54533 1.000 49.37477  ? 56  GLU A CA   1 
ATOM   436  C C    . GLU A 1 56  ? 119.30633 136.65800 125.56033 1.000 49.37477  ? 56  GLU A C    1 
ATOM   437  O O    . GLU A 1 56  ? 118.98733 136.65200 126.75233 1.000 49.37477  ? 56  GLU A O    1 
ATOM   438  C CB   . GLU A 1 56  ? 117.91833 138.73200 125.17033 1.000 49.37477  ? 56  GLU A CB   1 
ATOM   439  C CG   . GLU A 1 56  ? 118.90833 139.87400 125.31833 1.000 49.37477  ? 56  GLU A CG   1 
ATOM   440  C CD   . GLU A 1 56  ? 119.22033 140.54900 123.99733 1.000 49.37477  ? 56  GLU A CD   1 
ATOM   441  O OE1  . GLU A 1 56  ? 118.36233 140.50800 123.09133 1.000 49.37477  ? 56  GLU A OE1  1 
ATOM   442  O OE2  . GLU A 1 56  ? 120.32333 141.12000 123.86533 1.000 49.37477  ? 56  GLU A OE2  1 
ATOM   443  N N    . PHE A 1 57  ? 120.34233 135.97400 125.08633 1.000 41.58297  ? 57  PHE A N    1 
ATOM   444  C CA   . PHE A 1 57  ? 121.12633 135.11900 125.96333 1.000 41.58297  ? 57  PHE A CA   1 
ATOM   445  C C    . PHE A 1 57  ? 121.87133 135.96400 126.99433 1.000 41.58297  ? 57  PHE A C    1 
ATOM   446  O O    . PHE A 1 57  ? 122.41233 137.02200 126.66033 1.000 41.58297  ? 57  PHE A O    1 
ATOM   447  C CB   . PHE A 1 57  ? 122.12033 134.28600 125.15533 1.000 41.58297  ? 57  PHE A CB   1 
ATOM   448  C CG   . PHE A 1 57  ? 121.54633 133.70900 123.89433 1.000 41.58297  ? 57  PHE A CG   1 
ATOM   449  C CD1  . PHE A 1 57  ? 120.29233 133.12400 123.89133 1.000 41.58297  ? 57  PHE A CD1  1 
ATOM   450  C CD2  . PHE A 1 57  ? 122.26333 133.74600 122.71233 1.000 41.58297  ? 57  PHE A CD2  1 
ATOM   451  C CE1  . PHE A 1 57  ? 119.76433 132.59300 122.73433 1.000 41.58297  ? 57  PHE A CE1  1 
ATOM   452  C CE2  . PHE A 1 57  ? 121.73933 133.21600 121.55333 1.000 41.58297  ? 57  PHE A CE2  1 
ATOM   453  C CZ   . PHE A 1 57  ? 120.48933 132.63900 121.56433 1.000 41.58297  ? 57  PHE A CZ   1 
ATOM   454  N N    . PRO A 1 58  ? 121.91333 135.52900 128.25233 1.000 43.09850  ? 58  PRO A N    1 
ATOM   455  C CA   . PRO A 1 58  ? 122.62733 136.30000 129.27433 1.000 43.09850  ? 58  PRO A CA   1 
ATOM   456  C C    . PRO A 1 58  ? 124.12833 136.07900 129.19733 1.000 43.09850  ? 58  PRO A C    1 
ATOM   457  O O    . PRO A 1 58  ? 124.60233 134.98300 128.88933 1.000 43.09850  ? 58  PRO A O    1 
ATOM   458  C CB   . PRO A 1 58  ? 122.05433 135.75100 130.58433 1.000 43.09850  ? 58  PRO A CB   1 
ATOM   459  C CG   . PRO A 1 58  ? 121.70633 134.34400 130.25833 1.000 43.09850  ? 58  PRO A CG   1 
ATOM   460  C CD   . PRO A 1 58  ? 121.26333 134.33500 128.81533 1.000 43.09850  ? 58  PRO A CD   1 
ATOM   461  N N    . VAL A 1 59  ? 124.88033 137.14200 129.48233 1.000 44.23323  ? 59  VAL A N    1 
ATOM   462  C CA   . VAL A 1 59  ? 126.33333 137.02900 129.52733 1.000 44.23323  ? 59  VAL A CA   1 
ATOM   463  C C    . VAL A 1 59  ? 126.76833 136.19600 130.72633 1.000 44.23323  ? 59  VAL A C    1 
ATOM   464  O O    . VAL A 1 59  ? 127.74033 135.43500 130.65133 1.000 44.23323  ? 59  VAL A O    1 
ATOM   465  C CB   . VAL A 1 59  ? 126.97833 138.42500 129.54033 1.000 44.23323  ? 59  VAL A CB   1 
ATOM   466  C CG1  . VAL A 1 59  ? 128.48333 138.31100 129.38433 1.000 44.23323  ? 59  VAL A CG1  1 
ATOM   467  C CG2  . VAL A 1 59  ? 126.39133 139.28600 128.43733 1.000 44.23323  ? 59  VAL A CG2  1 
ATOM   468  N N    . GLN A 1 60  ? 126.07033 136.33200 131.85033 1.000 49.23412  ? 60  GLN A N    1 
ATOM   469  C CA   . GLN A 1 60  ? 126.37633 135.59600 133.06833 1.000 49.23412  ? 60  GLN A CA   1 
ATOM   470  C C    . GLN A 1 60  ? 125.26433 134.60100 133.36833 1.000 49.23412  ? 60  GLN A C    1 
ATOM   471  O O    . GLN A 1 60  ? 124.07933 134.94300 133.31033 1.000 49.23412  ? 60  GLN A O    1 
ATOM   472  C CB   . GLN A 1 60  ? 126.55833 136.54700 134.25333 1.000 49.23412  ? 60  GLN A CB   1 
ATOM   473  C CG   . GLN A 1 60  ? 127.89433 137.26700 134.26733 1.000 49.23412  ? 60  GLN A CG   1 
ATOM   474  C CD   . GLN A 1 60  ? 128.90833 136.59000 135.16333 1.000 49.23412  ? 60  GLN A CD   1 
ATOM   475  O OE1  . GLN A 1 60  ? 128.58533 136.15800 136.26933 1.000 49.23412  ? 60  GLN A OE1  1 
ATOM   476  N NE2  . GLN A 1 60  ? 130.14533 136.49400 134.69133 1.000 49.23412  ? 60  GLN A NE2  1 
ATOM   477  N N    . GLY A 1 61  ? 125.65233 133.37000 133.68933 1.000 46.85645  ? 61  GLY A N    1 
ATOM   478  C CA   . GLY A 1 61  ? 124.67033 132.33000 133.94733 1.000 46.85645  ? 61  GLY A CA   1 
ATOM   479  C C    . GLY A 1 61  ? 123.77133 132.69400 135.11433 1.000 46.85645  ? 61  GLY A C    1 
ATOM   480  O O    . GLY A 1 61  ? 124.24733 133.07200 136.19133 1.000 46.85645  ? 61  GLY A O    1 
ATOM   481  N N    . ILE A 1 62  ? 122.46633 132.58100 134.90533 1.000 49.89261  ? 62  ILE A N    1 
ATOM   482  C CA   . ILE A 1 62  ? 121.50233 132.86000 135.97633 1.000 49.89261  ? 62  ILE A CA   1 
ATOM   483  C C    . ILE A 1 62  ? 121.50233 131.70100 136.96533 1.000 49.89261  ? 62  ILE A C    1 
ATOM   484  O O    . ILE A 1 62  ? 121.68933 130.54200 136.55333 1.000 49.89261  ? 62  ILE A O    1 
ATOM   485  C CB   . ILE A 1 62  ? 120.10833 133.08600 135.39033 1.000 49.89261  ? 62  ILE A CB   1 
ATOM   486  C CG1  . ILE A 1 62  ? 120.17033 134.10700 134.25333 1.000 49.89261  ? 62  ILE A CG1  1 
ATOM   487  C CG2  . ILE A 1 62  ? 119.14533 133.54700 136.46933 1.000 49.89261  ? 62  ILE A CG2  1 
ATOM   488  C CD1  . ILE A 1 62  ? 118.85833 134.29000 133.53033 1.000 49.89261  ? 62  ILE A CD1  1 
ATOM   489  N N    . PRO A 1 63  ? 121.30033 131.94800 138.25733 1.000 55.11295  ? 63  PRO A N    1 
ATOM   490  C CA   . PRO A 1 63  ? 121.26633 130.84500 139.22533 1.000 55.11295  ? 63  PRO A CA   1 
ATOM   491  C C    . PRO A 1 63  ? 120.08233 129.92400 138.97133 1.000 55.11295  ? 63  PRO A C    1 
ATOM   492  O O    . PRO A 1 63  ? 119.18833 130.21100 138.17433 1.000 55.11295  ? 63  PRO A O    1 
ATOM   493  C CB   . PRO A 1 63  ? 121.14733 131.55500 140.57833 1.000 55.11295  ? 63  PRO A CB   1 
ATOM   494  C CG   . PRO A 1 63  ? 120.62333 132.91700 140.25433 1.000 55.11295  ? 63  PRO A CG   1 
ATOM   495  C CD   . PRO A 1 63  ? 121.17633 133.26100 138.90933 1.000 55.11295  ? 63  PRO A CD   1 
ATOM   496  N N    . THR A 1 64  ? 120.08633 128.78700 139.67233 1.000 58.44362  ? 64  THR A N    1 
ATOM   497  C CA   . THR A 1 64  ? 118.98733 127.83700 139.53233 1.000 58.44362  ? 64  THR A CA   1 
ATOM   498  C C    . THR A 1 64  ? 117.65933 128.45700 139.94733 1.000 58.44362  ? 64  THR A C    1 
ATOM   499  O O    . THR A 1 64  ? 116.63633 128.23500 139.28733 1.000 58.44362  ? 64  THR A O    1 
ATOM   500  C CB   . THR A 1 64  ? 119.27033 126.57600 140.35033 1.000 58.44362  ? 64  THR A CB   1 
ATOM   501  O OG1  . THR A 1 64  ? 118.21833 125.62500 140.14533 1.000 58.44362  ? 64  THR A OG1  1 
ATOM   502  C CG2  . THR A 1 64  ? 119.37533 126.90400 141.83133 1.000 58.44362  ? 64  THR A CG2  1 
ATOM   503  N N    . GLU A 1 65  ? 117.64933 129.22100 141.03533 1.000 60.78700  ? 65  GLU A N    1 
ATOM   504  C CA   . GLU A 1 65  ? 116.50033 130.04900 141.36533 1.000 60.78700  ? 65  GLU A CA   1 
ATOM   505  C C    . GLU A 1 65  ? 116.42733 131.20400 140.37633 1.000 60.78700  ? 65  GLU A C    1 
ATOM   506  O O    . GLU A 1 65  ? 117.45833 131.73000 139.94733 1.000 60.78700  ? 65  GLU A O    1 
ATOM   507  C CB   . GLU A 1 65  ? 116.59933 130.56900 142.79733 1.000 60.78700  ? 65  GLU A CB   1 
ATOM   508  C CG   . GLU A 1 65  ? 115.28233 131.07200 143.36233 1.000 60.78700  ? 65  GLU A CG   1 
ATOM   509  C CD   . GLU A 1 65  ? 114.99033 132.50700 142.96933 1.000 60.78700  ? 65  GLU A CD   1 
ATOM   510  O OE1  . GLU A 1 65  ? 115.93933 133.31700 142.91633 1.000 60.78700  ? 65  GLU A OE1  1 
ATOM   511  O OE2  . GLU A 1 65  ? 113.81033 132.82700 142.71433 1.000 60.78700  ? 65  GLU A OE2  1 
ATOM   512  N N    . GLY A 1 66  ? 115.21233 131.59700 140.01533 1.000 59.53024  ? 66  GLY A N    1 
ATOM   513  C CA   . GLY A 1 66  ? 115.03233 132.53400 138.92633 1.000 59.53024  ? 66  GLY A CA   1 
ATOM   514  C C    . GLY A 1 66  ? 114.82433 131.77600 137.63433 1.000 59.53024  ? 66  GLY A C    1 
ATOM   515  O O    . GLY A 1 66  ? 113.83033 131.98700 136.93333 1.000 59.53024  ? 66  GLY A O    1 
ATOM   516  N N    . ILE A 1 67  ? 115.74133 130.85800 137.32633 1.000 54.85655  ? 67  ILE A N    1 
ATOM   517  C CA   . ILE A 1 67  ? 115.49333 129.91900 136.23733 1.000 54.85655  ? 67  ILE A CA   1 
ATOM   518  C C    . ILE A 1 67  ? 114.26233 129.08300 136.54533 1.000 54.85655  ? 67  ILE A C    1 
ATOM   519  O O    . ILE A 1 67  ? 113.41333 128.85500 135.67733 1.000 54.85655  ? 67  ILE A O    1 
ATOM   520  C CB   . ILE A 1 67  ? 116.72833 129.03300 135.99133 1.000 54.85655  ? 67  ILE A CB   1 
ATOM   521  C CG1  . ILE A 1 67  ? 117.88633 129.86400 135.44133 1.000 54.85655  ? 67  ILE A CG1  1 
ATOM   522  C CG2  . ILE A 1 67  ? 116.38733 127.89500 135.04733 1.000 54.85655  ? 67  ILE A CG2  1 
ATOM   523  C CD1  . ILE A 1 67  ? 119.19233 129.11100 135.38733 1.000 54.85655  ? 67  ILE A CD1  1 
ATOM   524  N N    . LEU A 1 68  ? 114.14133 128.61700 137.79033 1.000 54.71300  ? 68  LEU A N    1 
ATOM   525  C CA   . LEU A 1 68  ? 112.95833 127.85700 138.17733 1.000 54.71300  ? 68  LEU A CA   1 
ATOM   526  C C    . LEU A 1 68  ? 111.69633 128.70800 138.08533 1.000 54.71300  ? 68  LEU A C    1 
ATOM   527  O O    . LEU A 1 68  ? 110.64433 128.22500 137.65233 1.000 54.71300  ? 68  LEU A O    1 
ATOM   528  C CB   . LEU A 1 68  ? 113.13233 127.29700 139.58733 1.000 54.71300  ? 68  LEU A CB   1 
ATOM   529  C CG   . LEU A 1 68  ? 113.89933 125.97700 139.66733 1.000 54.71300  ? 68  LEU A CG   1 
ATOM   530  C CD1  . LEU A 1 68  ? 114.49733 125.78100 141.04833 1.000 54.71300  ? 68  LEU A CD1  1 
ATOM   531  C CD2  . LEU A 1 68  ? 113.00033 124.81000 139.29833 1.000 54.71300  ? 68  LEU A CD2  1 
ATOM   532  N N    . LEU A 1 69  ? 111.77633 129.97600 138.49433 1.000 57.01161  ? 69  LEU A N    1 
ATOM   533  C CA   . LEU A 1 69  ? 110.61233 130.85400 138.41433 1.000 57.01161  ? 69  LEU A CA   1 
ATOM   534  C C    . LEU A 1 69  ? 110.17833 131.06200 136.96733 1.000 57.01161  ? 69  LEU A C    1 
ATOM   535  O O    . LEU A 1 69  ? 108.98533 130.99400 136.64433 1.000 57.01161  ? 69  LEU A O    1 
ATOM   536  C CB   . LEU A 1 69  ? 110.92533 132.19200 139.08333 1.000 57.01161  ? 69  LEU A CB   1 
ATOM   537  C CG   . LEU A 1 69  ? 109.78533 133.20700 139.17433 1.000 57.01161  ? 69  LEU A CG   1 
ATOM   538  C CD1  . LEU A 1 69  ? 108.82333 132.83500 140.29033 1.000 57.01161  ? 69  LEU A CD1  1 
ATOM   539  C CD2  . LEU A 1 69  ? 110.33633 134.60700 139.37933 1.000 57.01161  ? 69  LEU A CD2  1 
ATOM   540  N N    . GLN A 1 70  ? 111.14133 131.31800 136.07933 1.000 56.91054  ? 70  GLN A N    1 
ATOM   541  C CA   . GLN A 1 70  ? 110.82333 131.48200 134.66533 1.000 56.91054  ? 70  GLN A CA   1 
ATOM   542  C C    . GLN A 1 70  ? 110.24333 130.20000 134.08133 1.000 56.91054  ? 70  GLN A C    1 
ATOM   543  O O    . GLN A 1 70  ? 109.30433 130.24100 133.27633 1.000 56.91054  ? 70  GLN A O    1 
ATOM   544  C CB   . GLN A 1 70  ? 112.07333 131.90700 133.89733 1.000 56.91054  ? 70  GLN A CB   1 
ATOM   545  C CG   . GLN A 1 70  ? 111.81333 132.33700 132.46533 1.000 56.91054  ? 70  GLN A CG   1 
ATOM   546  C CD   . GLN A 1 70  ? 113.08733 132.43200 131.65133 1.000 56.91054  ? 70  GLN A CD   1 
ATOM   547  O OE1  . GLN A 1 70  ? 113.11333 133.04700 130.58633 1.000 56.91054  ? 70  GLN A OE1  1 
ATOM   548  N NE2  . GLN A 1 70  ? 114.15433 131.81800 132.14933 1.000 56.91054  ? 70  GLN A NE2  1 
ATOM   549  N N    . LEU A 1 71  ? 110.79333 129.04800 134.47133 1.000 55.70893  ? 71  LEU A N    1 
ATOM   550  C CA   . LEU A 1 71  ? 110.27133 127.77700 133.98533 1.000 55.70893  ? 71  LEU A CA   1 
ATOM   551  C C    . LEU A 1 71  ? 108.83633 127.56000 134.44633 1.000 55.70893  ? 71  LEU A C    1 
ATOM   552  O O    . LEU A 1 71  ? 107.99633 127.08200 133.67733 1.000 55.70893  ? 71  LEU A O    1 
ATOM   553  C CB   . LEU A 1 71  ? 111.16733 126.63200 134.45333 1.000 55.70893  ? 71  LEU A CB   1 
ATOM   554  C CG   . LEU A 1 71  ? 110.75733 125.23100 134.00633 1.000 55.70893  ? 71  LEU A CG   1 
ATOM   555  C CD1  . LEU A 1 71  ? 110.70633 125.15000 132.49133 1.000 55.70893  ? 71  LEU A CD1  1 
ATOM   556  C CD2  . LEU A 1 71  ? 111.71533 124.19900 134.57333 1.000 55.70893  ? 71  LEU A CD2  1 
ATOM   557  N N    . LYS A 1 72  ? 108.53833 127.89200 135.70333 1.000 56.51657  ? 72  LYS A N    1 
ATOM   558  C CA   . LYS A 1 72  ? 107.17133 127.75800 136.19533 1.000 56.51657  ? 72  LYS A CA   1 
ATOM   559  C C    . LYS A 1 72  ? 106.22633 128.68700 135.44633 1.000 56.51657  ? 72  LYS A C    1 
ATOM   560  O O    . LYS A 1 72  ? 105.10633 128.29700 135.08933 1.000 56.51657  ? 72  LYS A O    1 
ATOM   561  C CB   . LYS A 1 72  ? 107.12733 128.04000 137.69633 1.000 56.51657  ? 72  LYS A CB   1 
ATOM   562  C CG   . LYS A 1 72  ? 105.72933 128.05900 138.28233 1.000 56.51657  ? 72  LYS A CG   1 
ATOM   563  C CD   . LYS A 1 72  ? 105.76033 128.39100 139.76233 1.000 56.51657  ? 72  LYS A CD   1 
ATOM   564  C CE   . LYS A 1 72  ? 106.76133 129.49300 140.05933 1.000 56.51657  ? 72  LYS A CE   1 
ATOM   565  N NZ   . LYS A 1 72  ? 106.52933 130.69400 139.21033 1.000 56.51657  ? 72  LYS A NZ   1 
ATOM   566  N N    . GLU A 1 73  ? 106.66533 129.92200 135.19033 1.000 59.79406  ? 73  GLU A N    1 
ATOM   567  C CA   . GLU A 1 73  ? 105.84233 130.84900 134.42233 1.000 59.79406  ? 73  GLU A CA   1 
ATOM   568  C C    . GLU A 1 73  ? 105.55933 130.30500 133.02833 1.000 59.79406  ? 73  GLU A C    1 
ATOM   569  O O    . GLU A 1 73  ? 104.42933 130.39300 132.53633 1.000 59.79406  ? 73  GLU A O    1 
ATOM   570  C CB   . GLU A 1 73  ? 106.52933 132.21200 134.34233 1.000 59.79406  ? 73  GLU A CB   1 
ATOM   571  C CG   . GLU A 1 73  ? 105.66533 133.31900 133.76733 1.000 59.79406  ? 73  GLU A CG   1 
ATOM   572  C CD   . GLU A 1 73  ? 105.67033 133.33500 132.25233 1.000 59.79406  ? 73  GLU A CD   1 
ATOM   573  O OE1  . GLU A 1 73  ? 106.68233 132.91000 131.65733 1.000 59.79406  ? 73  GLU A OE1  1 
ATOM   574  O OE2  . GLU A 1 73  ? 104.66433 133.77500 131.65733 1.000 59.79406  ? 73  GLU A OE2  1 
ATOM   575  N N    . ILE A 1 74  ? 106.57633 129.74100 132.37533 1.000 57.82934  ? 74  ILE A N    1 
ATOM   576  C CA   . ILE A 1 74  ? 106.37333 129.15700 131.05233 1.000 57.82934  ? 74  ILE A CA   1 
ATOM   577  C C    . ILE A 1 74  ? 105.40733 127.98100 131.12633 1.000 57.82934  ? 74  ILE A C    1 
ATOM   578  O O    . ILE A 1 74  ? 104.50933 127.84500 130.28833 1.000 57.82934  ? 74  ILE A O    1 
ATOM   579  C CB   . ILE A 1 74  ? 107.72133 128.73900 130.43833 1.000 57.82934  ? 74  ILE A CB   1 
ATOM   580  C CG1  . ILE A 1 74  ? 108.67933 129.93000 130.38533 1.000 57.82934  ? 74  ILE A CG1  1 
ATOM   581  C CG2  . ILE A 1 74  ? 107.51433 128.15000 129.05433 1.000 57.82934  ? 74  ILE A CG2  1 
ATOM   582  C CD1  . ILE A 1 74  ? 110.04433 129.58700 129.82933 1.000 57.82934  ? 74  ILE A CD1  1 
ATOM   583  N N    . LEU A 1 75  ? 105.57433 127.11500 132.12733 1.000 57.46455  ? 75  LEU A N    1 
ATOM   584  C CA   . LEU A 1 75  ? 104.71833 125.93900 132.24433 1.000 57.46455  ? 75  LEU A CA   1 
ATOM   585  C C    . LEU A 1 75  ? 103.25933 126.33000 132.43033 1.000 57.46455  ? 75  LEU A C    1 
ATOM   586  O O    . LEU A 1 75  ? 102.36433 125.71700 131.83633 1.000 57.46455  ? 75  LEU A O    1 
ATOM   587  C CB   . LEU A 1 75  ? 105.18033 125.06400 133.40933 1.000 57.46455  ? 75  LEU A CB   1 
ATOM   588  C CG   . LEU A 1 75  ? 106.52033 124.34300 133.28133 1.000 57.46455  ? 75  LEU A CG   1 
ATOM   589  C CD1  . LEU A 1 75  ? 106.75733 123.46300 134.49633 1.000 57.46455  ? 75  LEU A CD1  1 
ATOM   590  C CD2  . LEU A 1 75  ? 106.56433 123.52400 132.00533 1.000 57.46455  ? 75  LEU A CD2  1 
ATOM   591  N N    . ARG A 1 76  ? 102.99433 127.33900 133.26133 1.000 62.25230  ? 76  ARG A N    1 
ATOM   592  C CA   . ARG A 1 76  ? 101.61133 127.73100 133.50933 1.000 62.25230  ? 76  ARG A CA   1 
ATOM   593  C C    . ARG A 1 76  ? 100.90633 128.13000 132.21833 1.000 62.25230  ? 76  ARG A C    1 
ATOM   594  O O    . ARG A 1 76  ? 99.69933  127.90800 132.06733 1.000 62.25230  ? 76  ARG A O    1 
ATOM   595  C CB   . ARG A 1 76  ? 101.56033 128.87400 134.52033 1.000 62.25230  ? 76  ARG A CB   1 
ATOM   596  C CG   . ARG A 1 76  ? 101.98133 128.48400 135.92533 1.000 62.25230  ? 76  ARG A CG   1 
ATOM   597  C CD   . ARG A 1 76  ? 101.88733 129.66400 136.88433 1.000 62.25230  ? 76  ARG A CD   1 
ATOM   598  N NE   . ARG A 1 76  ? 102.36033 130.90800 136.28733 1.000 62.25230  ? 76  ARG A NE   1 
ATOM   599  C CZ   . ARG A 1 76  ? 101.59533 131.75900 135.61733 1.000 62.25230  ? 76  ARG A CZ   1 
ATOM   600  N NH1  . ARG A 1 76  ? 100.30633 131.53000 135.43133 1.000 62.25230  ? 76  ARG A NH1  1 
ATOM   601  N NH2  . ARG A 1 76  ? 102.13733 132.86600 135.12033 1.000 62.25230  ? 76  ARG A NH2  1 
ATOM   602  N N    . ASN A 1 77  ? 101.64033 128.71500 131.27533 1.000 62.99065  ? 77  ASN A N    1 
ATOM   603  C CA   . ASN A 1 77  ? 101.06333 129.20600 130.03133 1.000 62.99065  ? 77  ASN A CA   1 
ATOM   604  C C    . ASN A 1 77  ? 101.11633 128.18900 128.89833 1.000 62.99065  ? 77  ASN A C    1 
ATOM   605  O O    . ASN A 1 77  ? 100.71733 128.51500 127.77533 1.000 62.99065  ? 77  ASN A O    1 
ATOM   606  C CB   . ASN A 1 77  ? 101.77233 130.49100 129.59733 1.000 62.99065  ? 77  ASN A CB   1 
ATOM   607  C CG   . ASN A 1 77  ? 101.43233 131.66900 130.48433 1.000 62.99065  ? 77  ASN A CG   1 
ATOM   608  O OD1  . ASN A 1 77  ? 100.84033 131.50600 131.55033 1.000 62.99065  ? 77  ASN A OD1  1 
ATOM   609  N ND2  . ASN A 1 77  ? 101.80633 132.86600 130.04833 1.000 62.99065  ? 77  ASN A ND2  1 
ATOM   610  N N    . SER A 1 78  ? 101.60133 126.97900 129.15533 1.000 60.58558  ? 78  SER A N    1 
ATOM   611  C CA   . SER A 1 78  ? 101.66733 125.96000 128.12233 1.000 60.58558  ? 78  SER A CA   1 
ATOM   612  C C    . SER A 1 78  ? 100.30533 125.29800 127.93133 1.000 60.58558  ? 78  SER A C    1 
ATOM   613  O O    . SER A 1 78  ? 99.42433  125.36500 128.79133 1.000 60.58558  ? 78  SER A O    1 
ATOM   614  C CB   . SER A 1 78  ? 102.71833 124.90700 128.47433 1.000 60.58558  ? 78  SER A CB   1 
ATOM   615  O OG   . SER A 1 78  ? 103.10833 124.17100 127.32933 1.000 60.58558  ? 78  SER A OG   1 
ATOM   616  N N    . MET A 1 79  ? 100.14233 124.65200 126.78033 1.000 61.00685  ? 79  MET A N    1 
ATOM   617  C CA   . MET A 1 79  ? 98.90533  123.94200 126.48833 1.000 61.00685  ? 79  MET A CA   1 
ATOM   618  C C    . MET A 1 79  ? 98.70833  122.79900 127.47733 1.000 61.00685  ? 79  MET A C    1 
ATOM   619  O O    . MET A 1 79  ? 99.67033  122.16800 127.92133 1.000 61.00685  ? 79  MET A O    1 
ATOM   620  C CB   . MET A 1 79  ? 98.92433  123.40900 125.05633 1.000 61.00685  ? 79  MET A CB   1 
ATOM   621  C CG   . MET A 1 79  ? 97.75833  122.50000 124.71033 1.000 61.00685  ? 79  MET A CG   1 
ATOM   622  S SD   . MET A 1 79  ? 97.98233  121.65100 123.13633 1.000 61.00685  ? 79  MET A SD   1 
ATOM   623  C CE   . MET A 1 79  ? 98.34433  119.98800 123.69033 1.000 61.00685  ? 79  MET A CE   1 
ATOM   624  N N    . ASN A 1 80  ? 97.44733  122.53000 127.81833 1.000 60.20074  ? 80  ASN A N    1 
ATOM   625  C CA   . ASN A 1 80  ? 97.09133  121.55600 128.85033 1.000 60.20074  ? 80  ASN A CA   1 
ATOM   626  C C    . ASN A 1 80  ? 96.21333  120.47000 128.24433 1.000 60.20074  ? 80  ASN A C    1 
ATOM   627  O O    . ASN A 1 80  ? 94.97733  120.54100 128.32533 1.000 60.20074  ? 80  ASN A O    1 
ATOM   628  C CB   . ASN A 1 80  ? 96.38033  122.23500 130.01933 1.000 60.20074  ? 80  ASN A CB   1 
ATOM   629  C CG   . ASN A 1 80  ? 96.08633  121.27900 131.15633 1.000 60.20074  ? 80  ASN A CG   1 
ATOM   630  O OD1  . ASN A 1 80  ? 96.82533  120.32300 131.38333 1.000 60.20074  ? 80  ASN A OD1  1 
ATOM   631  N ND2  . ASN A 1 80  ? 94.99933  121.52900 131.87333 1.000 60.20074  ? 80  ASN A ND2  1 
ATOM   632  N N    . PRO A 1 81  ? 96.80433  119.44600 127.63233 1.000 56.60094  ? 81  PRO A N    1 
ATOM   633  C CA   . PRO A 1 81  ? 96.02233  118.30700 127.14033 1.000 56.60094  ? 81  PRO A CA   1 
ATOM   634  C C    . PRO A 1 81  ? 95.80633  117.20400 128.16433 1.000 56.60094  ? 81  PRO A C    1 
ATOM   635  O O    . PRO A 1 81  ? 95.11633  116.22700 127.85533 1.000 56.60094  ? 81  PRO A O    1 
ATOM   636  C CB   . PRO A 1 81  ? 96.88533  117.80100 125.97833 1.000 56.60094  ? 81  PRO A CB   1 
ATOM   637  C CG   . PRO A 1 81  ? 98.28233  118.09600 126.40933 1.000 56.60094  ? 81  PRO A CG   1 
ATOM   638  C CD   . PRO A 1 81  ? 98.23433  119.31700 127.30133 1.000 56.60094  ? 81  PRO A CD   1 
ATOM   639  N N    . LEU A 1 82  ? 96.37533  117.33600 129.36333 1.000 53.81513  ? 82  LEU A N    1 
ATOM   640  C CA   . LEU A 1 82  ? 96.27533  116.29400 130.37633 1.000 53.81513  ? 82  LEU A CA   1 
ATOM   641  C C    . LEU A 1 82  ? 94.95133  116.32200 131.12733 1.000 53.81513  ? 82  LEU A C    1 
ATOM   642  O O    . LEU A 1 82  ? 94.62833  115.35200 131.82033 1.000 53.81513  ? 82  LEU A O    1 
ATOM   643  C CB   . LEU A 1 82  ? 97.43233  116.42600 131.36833 1.000 53.81513  ? 82  LEU A CB   1 
ATOM   644  C CG   . LEU A 1 82  ? 98.80633  116.65200 130.73633 1.000 53.81513  ? 82  LEU A CG   1 
ATOM   645  C CD1  . LEU A 1 82  ? 99.84433  116.94200 131.80233 1.000 53.81513  ? 82  LEU A CD1  1 
ATOM   646  C CD2  . LEU A 1 82  ? 99.21733  115.45400 129.90033 1.000 53.81513  ? 82  LEU A CD2  1 
ATOM   647  N N    . THR A 1 83  ? 94.18833  117.40400 131.01733 1.000 56.00240  ? 83  THR A N    1 
ATOM   648  C CA   . THR A 1 83  ? 92.90433  117.47300 131.69133 1.000 56.00240  ? 83  THR A CA   1 
ATOM   649  C C    . THR A 1 83  ? 91.86833  116.63100 130.94733 1.000 56.00240  ? 83  THR A C    1 
ATOM   650  O O    . THR A 1 83  ? 91.93633  116.48600 129.72333 1.000 56.00240  ? 83  THR A O    1 
ATOM   651  C CB   . THR A 1 83  ? 92.42533  118.91900 131.78533 1.000 56.00240  ? 83  THR A CB   1 
ATOM   652  O OG1  . THR A 1 83  ? 91.12133  118.95800 132.37733 1.000 56.00240  ? 83  THR A OG1  1 
ATOM   653  C CG2  . THR A 1 83  ? 92.36933  119.55100 130.40533 1.000 56.00240  ? 83  THR A CG2  1 
ATOM   654  N N    . PRO A 1 84  ? 90.89933  116.06100 131.66533 1.000 52.16707  ? 84  PRO A N    1 
ATOM   655  C CA   . PRO A 1 84  ? 89.87033  115.25100 130.99333 1.000 52.16707  ? 84  PRO A CA   1 
ATOM   656  C C    . PRO A 1 84  ? 89.02133  116.03600 130.01133 1.000 52.16707  ? 84  PRO A C    1 
ATOM   657  O O    . PRO A 1 84  ? 88.38833  115.42800 129.14033 1.000 52.16707  ? 84  PRO A O    1 
ATOM   658  C CB   . PRO A 1 84  ? 89.02533  114.71900 132.15933 1.000 52.16707  ? 84  PRO A CB   1 
ATOM   659  C CG   . PRO A 1 84  ? 89.91133  114.81400 133.35133 1.000 52.16707  ? 84  PRO A CG   1 
ATOM   660  C CD   . PRO A 1 84  ? 90.76133  116.02500 133.12933 1.000 52.16707  ? 84  PRO A CD   1 
ATOM   661  N N    . ASN A 1 85  ? 88.98033  117.35900 130.12033 1.000 53.18803  ? 85  ASN A N    1 
ATOM   662  C CA   . ASN A 1 85  ? 88.12833  118.18600 129.28033 1.000 53.18803  ? 85  ASN A CA   1 
ATOM   663  C C    . ASN A 1 85  ? 88.78833  118.58000 127.96433 1.000 53.18803  ? 85  ASN A C    1 
ATOM   664  O O    . ASN A 1 85  ? 88.37733  119.57100 127.35333 1.000 53.18803  ? 85  ASN A O    1 
ATOM   665  C CB   . ASN A 1 85  ? 87.70333  119.44200 130.04433 1.000 53.18803  ? 85  ASN A CB   1 
ATOM   666  C CG   . ASN A 1 85  ? 87.11533  119.12400 131.40233 1.000 53.18803  ? 85  ASN A CG   1 
ATOM   667  O OD1  . ASN A 1 85  ? 87.46133  119.74900 132.40333 1.000 53.18803  ? 85  ASN A OD1  1 
ATOM   668  N ND2  . ASN A 1 85  ? 86.21933  118.14500 131.44433 1.000 53.18803  ? 85  ASN A ND2  1 
ATOM   669  N N    . TYR A 1 86  ? 89.79833  117.84100 127.51933 1.000 52.38294  ? 86  TYR A N    1 
ATOM   670  C CA   . TYR A 1 86  ? 90.47633  118.10100 126.25133 1.000 52.38294  ? 86  TYR A CA   1 
ATOM   671  C C    . TYR A 1 86  ? 90.23933  116.90300 125.33833 1.000 52.38294  ? 86  TYR A C    1 
ATOM   672  O O    . TYR A 1 86  ? 90.96633  115.90900 125.40233 1.000 52.38294  ? 86  TYR A O    1 
ATOM   673  C CB   . TYR A 1 86  ? 91.96433  118.35500 126.46833 1.000 52.38294  ? 86  TYR A CB   1 
ATOM   674  C CG   . TYR A 1 86  ? 92.69933  118.79800 125.22433 1.000 52.38294  ? 86  TYR A CG   1 
ATOM   675  C CD1  . TYR A 1 86  ? 93.14433  117.87400 124.29033 1.000 52.38294  ? 86  TYR A CD1  1 
ATOM   676  C CD2  . TYR A 1 86  ? 92.95333  120.14100 124.98633 1.000 52.38294  ? 86  TYR A CD2  1 
ATOM   677  C CE1  . TYR A 1 86  ? 93.81633  118.27300 123.15533 1.000 52.38294  ? 86  TYR A CE1  1 
ATOM   678  C CE2  . TYR A 1 86  ? 93.62533  120.54900 123.85433 1.000 52.38294  ? 86  TYR A CE2  1 
ATOM   679  C CZ   . TYR A 1 86  ? 94.05333  119.61200 122.94133 1.000 52.38294  ? 86  TYR A CZ   1 
ATOM   680  O OH   . TYR A 1 86  ? 94.72333  120.01500 121.81033 1.000 52.38294  ? 86  TYR A OH   1 
ATOM   681  N N    . ILE A 1 87  ? 89.22133  117.00400 124.48633 1.000 44.73649  ? 87  ILE A N    1 
ATOM   682  C CA   . ILE A 1 87  ? 88.85533  115.91700 123.58633 1.000 44.73649  ? 87  ILE A CA   1 
ATOM   683  C C    . ILE A 1 87  ? 88.80033  116.43400 122.15533 1.000 44.73649  ? 87  ILE A C    1 
ATOM   684  O O    . ILE A 1 87  ? 88.00633  115.95200 121.34033 1.000 44.73649  ? 87  ILE A O    1 
ATOM   685  C CB   . ILE A 1 87  ? 87.51233  115.28800 123.99733 1.000 44.73649  ? 87  ILE A CB   1 
ATOM   686  C CG1  . ILE A 1 87  ? 86.45133  116.37300 124.18133 1.000 44.73649  ? 87  ILE A CG1  1 
ATOM   687  C CG2  . ILE A 1 87  ? 87.67233  114.48300 125.27333 1.000 44.73649  ? 87  ILE A CG2  1 
ATOM   688  C CD1  . ILE A 1 87  ? 85.12333  115.84500 124.66633 1.000 44.73649  ? 87  ILE A CD1  1 
ATOM   689  N N    . GLY A 1 88  ? 89.63933  117.41600 121.83933 1.000 44.81475  ? 88  GLY A N    1 
ATOM   690  C CA   . GLY A 1 88  ? 89.60333  118.03800 120.53233 1.000 44.81475  ? 88  GLY A CA   1 
ATOM   691  C C    . GLY A 1 88  ? 90.63533  117.53600 119.54333 1.000 44.81475  ? 88  GLY A C    1 
ATOM   692  O O    . GLY A 1 88  ? 90.39533  117.56600 118.33433 1.000 44.81475  ? 88  GLY A O    1 
ATOM   693  N N    . HIS A 1 89  ? 91.78533  117.07700 120.03233 1.000 48.50106  ? 89  HIS A N    1 
ATOM   694  C CA   . HIS A 1 89  ? 92.88533  116.66400 119.17233 1.000 48.50106  ? 89  HIS A CA   1 
ATOM   695  C C    . HIS A 1 89  ? 93.39033  115.29200 119.59733 1.000 48.50106  ? 89  HIS A C    1 
ATOM   696  O O    . HIS A 1 89  ? 93.02333  114.76400 120.65033 1.000 48.50106  ? 89  HIS A O    1 
ATOM   697  C CB   . HIS A 1 89  ? 94.03333  117.68300 119.20233 1.000 48.50106  ? 89  HIS A CB   1 
ATOM   698  C CG   . HIS A 1 89  ? 93.89733  118.77800 118.19033 1.000 48.50106  ? 89  HIS A CG   1 
ATOM   699  N ND1  . HIS A 1 89  ? 94.02933  118.56000 116.83633 1.000 48.50106  ? 89  HIS A ND1  1 
ATOM   700  C CD2  . HIS A 1 89  ? 93.64533  120.10000 118.33533 1.000 48.50106  ? 89  HIS A CD2  1 
ATOM   701  C CE1  . HIS A 1 89  ? 93.86133  119.70000 116.19033 1.000 48.50106  ? 89  HIS A CE1  1 
ATOM   702  N NE2  . HIS A 1 89  ? 93.62733  120.65000 117.07733 1.000 48.50106  ? 89  HIS A NE2  1 
ATOM   703  N N    . MET A 1 90  ? 94.25033  114.71800 118.75833 1.000 44.27420  ? 90  MET A N    1 
ATOM   704  C CA   . MET A 1 90  ? 94.80233  113.38900 118.99033 1.000 44.27420  ? 90  MET A CA   1 
ATOM   705  C C    . MET A 1 90  ? 95.82433  113.35200 120.11933 1.000 44.27420  ? 90  MET A C    1 
ATOM   706  O O    . MET A 1 90  ? 96.25133  112.25900 120.50833 1.000 44.27420  ? 90  MET A O    1 
ATOM   707  C CB   . MET A 1 90  ? 95.43333  112.85200 117.70333 1.000 44.27420  ? 90  MET A CB   1 
ATOM   708  C CG   . MET A 1 90  ? 94.42533  112.30800 116.70533 1.000 44.27420  ? 90  MET A CG   1 
ATOM   709  S SD   . MET A 1 90  ? 95.19833  111.54500 115.26833 1.000 44.27420  ? 90  MET A SD   1 
ATOM   710  C CE   . MET A 1 90  ? 93.85633  111.60300 114.08633 1.000 44.27420  ? 90  MET A CE   1 
ATOM   711  N N    . ASP A 1 91  ? 96.23833  114.50400 120.64033 1.000 49.90040  ? 91  ASP A N    1 
ATOM   712  C CA   . ASP A 1 91  ? 97.12833  114.54500 121.79233 1.000 49.90040  ? 91  ASP A CA   1 
ATOM   713  C C    . ASP A 1 91  ? 96.37333  114.14500 123.05233 1.000 49.90040  ? 91  ASP A C    1 
ATOM   714  O O    . ASP A 1 91  ? 95.20433  114.49900 123.23133 1.000 49.90040  ? 91  ASP A O    1 
ATOM   715  C CB   . ASP A 1 91  ? 97.72133  115.94300 121.95733 1.000 49.90040  ? 91  ASP A CB   1 
ATOM   716  C CG   . ASP A 1 91  ? 98.35233  116.46200 120.68133 1.000 49.90040  ? 91  ASP A CG   1 
ATOM   717  O OD1  . ASP A 1 91  ? 98.78633  115.63500 119.85233 1.000 49.90040  ? 91  ASP A OD1  1 
ATOM   718  O OD2  . ASP A 1 91  ? 98.41433  117.69600 120.50733 1.000 49.90040  ? 91  ASP A OD2  1 
ATOM   719  N N    . SER A 1 92  ? 97.04433  113.40600 123.93033 1.000 43.44528  ? 92  SER A N    1 
ATOM   720  C CA   . SER A 1 92  ? 96.40433  112.88200 125.12933 1.000 43.44528  ? 92  SER A CA   1 
ATOM   721  C C    . SER A 1 92  ? 97.43233  112.82000 126.25333 1.000 43.44528  ? 92  SER A C    1 
ATOM   722  O O    . SER A 1 92  ? 98.53133  113.37300 126.14833 1.000 43.44528  ? 92  SER A O    1 
ATOM   723  C CB   . SER A 1 92  ? 95.77833  111.51200 124.84633 1.000 43.44528  ? 92  SER A CB   1 
ATOM   724  O OG   . SER A 1 92  ? 96.71233  110.65400 124.21533 1.000 43.44528  ? 92  SER A OG   1 
ATOM   725  N N    . ILE A 1 93  ? 97.06533  112.14600 127.33433 1.000 40.74007  ? 93  ILE A N    1 
ATOM   726  C CA   . ILE A 1 93  ? 97.93633  112.02500 128.50533 1.000 40.74007  ? 93  ILE A CA   1 
ATOM   727  C C    . ILE A 1 93  ? 98.95133  110.91200 128.25533 1.000 40.74007  ? 93  ILE A C    1 
ATOM   728  O O    . ILE A 1 93  ? 98.55733  109.80800 127.84933 1.000 40.74007  ? 93  ILE A O    1 
ATOM   729  C CB   . ILE A 1 93  ? 97.11233  111.74600 129.75733 1.000 40.74007  ? 93  ILE A CB   1 
ATOM   730  C CG1  . ILE A 1 93  ? 98.00433  111.74600 130.99933 1.000 40.74007  ? 93  ILE A CG1  1 
ATOM   731  C CG2  . ILE A 1 93  ? 96.37533  110.42600 129.62633 1.000 40.74007  ? 93  ILE A CG2  1 
ATOM   732  C CD1  . ILE A 1 93  ? 97.23633  111.74600 132.29733 1.000 40.74007  ? 93  ILE A CD1  1 
ATOM   733  N N    . PRO A 1 94  ? 100.24133 111.15600 128.47033 1.000 37.73072  ? 94  PRO A N    1 
ATOM   734  C CA   . PRO A 1 94  ? 101.24333 110.10500 128.29133 1.000 37.73072  ? 94  PRO A CA   1 
ATOM   735  C C    . PRO A 1 94  ? 101.50333 109.31800 129.56533 1.000 37.73072  ? 94  PRO A C    1 
ATOM   736  O O    . PRO A 1 94  ? 101.33633 109.80500 130.68433 1.000 37.73072  ? 94  PRO A O    1 
ATOM   737  C CB   . PRO A 1 94  ? 102.48933 110.90000 127.88133 1.000 37.73072  ? 94  PRO A CB   1 
ATOM   738  C CG   . PRO A 1 94  ? 102.34433 112.19000 128.61633 1.000 37.73072  ? 94  PRO A CG   1 
ATOM   739  C CD   . PRO A 1 94  ? 100.86233 112.44600 128.81233 1.000 37.73072  ? 94  PRO A CD   1 
ATOM   740  N N    . THR A 1 95  ? 101.92833 108.07300 129.37333 1.000 37.12322  ? 95  THR A N    1 
ATOM   741  C CA   . THR A 1 95  ? 102.26633 107.21400 130.49833 1.000 37.12322  ? 95  THR A CA   1 
ATOM   742  C C    . THR A 1 95  ? 103.47033 107.77200 131.24833 1.000 37.12322  ? 95  THR A C    1 
ATOM   743  O O    . THR A 1 95  ? 104.39833 108.31700 130.64633 1.000 37.12322  ? 95  THR A O    1 
ATOM   744  C CB   . THR A 1 95  ? 102.56333 105.79700 130.01333 1.000 37.12322  ? 95  THR A CB   1 
ATOM   745  O OG1  . THR A 1 95  ? 103.52333 105.84800 128.95233 1.000 37.12322  ? 95  THR A OG1  1 
ATOM   746  C CG2  . THR A 1 95  ? 101.29933 105.13600 129.50033 1.000 37.12322  ? 95  THR A CG2  1 
ATOM   747  N N    . LEU A 1 96  ? 103.44733 107.63700 132.57533 1.000 37.70797  ? 96  LEU A N    1 
ATOM   748  C CA   . LEU A 1 96  ? 104.54133 108.15200 133.39433 1.000 37.70797  ? 96  LEU A CA   1 
ATOM   749  C C    . LEU A 1 96  ? 105.84333 107.41400 133.10833 1.000 37.70797  ? 96  LEU A C    1 
ATOM   750  O O    . LEU A 1 96  ? 106.91833 108.02800 133.03633 1.000 37.70797  ? 96  LEU A O    1 
ATOM   751  C CB   . LEU A 1 96  ? 104.17333 108.03900 134.87233 1.000 37.70797  ? 96  LEU A CB   1 
ATOM   752  C CG   . LEU A 1 96  ? 105.18233 108.54800 135.89833 1.000 37.70797  ? 96  LEU A CG   1 
ATOM   753  C CD1  . LEU A 1 96  ? 105.51233 110.00600 135.64333 1.000 37.70797  ? 96  LEU A CD1  1 
ATOM   754  C CD2  . LEU A 1 96  ? 104.63633 108.35200 137.29833 1.000 37.70797  ? 96  LEU A CD2  1 
ATOM   755  N N    . ILE A 1 97  ? 105.76333 106.09300 132.93833 1.000 36.85150  ? 97  ILE A N    1 
ATOM   756  C CA   . ILE A 1 97  ? 106.96533 105.29500 132.72833 1.000 36.85150  ? 97  ILE A CA   1 
ATOM   757  C C    . ILE A 1 97  ? 107.66333 105.70100 131.44133 1.000 36.85150  ? 97  ILE A C    1 
ATOM   758  O O    . ILE A 1 97  ? 108.89533 105.67200 131.36233 1.000 36.85150  ? 97  ILE A O    1 
ATOM   759  C CB   . ILE A 1 97  ? 106.61633 103.79500 132.74033 1.000 36.85150  ? 97  ILE A CB   1 
ATOM   760  C CG1  . ILE A 1 97  ? 107.87533 102.95800 132.96933 1.000 36.85150  ? 97  ILE A CG1  1 
ATOM   761  C CG2  . ILE A 1 97  ? 105.91833 103.39500 131.45233 1.000 36.85150  ? 97  ILE A CG2  1 
ATOM   762  C CD1  . ILE A 1 97  ? 108.36433 102.97900 134.39733 1.000 36.85150  ? 97  ILE A CD1  1 
ATOM   763  N N    . SER A 1 98  ? 106.90133 106.08100 130.41433 1.000 34.89033  ? 98  SER A N    1 
ATOM   764  C CA   . SER A 1 98  ? 107.51533 106.54800 129.17533 1.000 34.89033  ? 98  SER A CA   1 
ATOM   765  C C    . SER A 1 98  ? 108.31133 107.82900 129.39933 1.000 34.89033  ? 98  SER A C    1 
ATOM   766  O O    . SER A 1 98  ? 109.41533 107.98100 128.86533 1.000 34.89033  ? 98  SER A O    1 
ATOM   767  C CB   . SER A 1 98  ? 106.44733 106.76100 128.10733 1.000 34.89033  ? 98  SER A CB   1 
ATOM   768  O OG   . SER A 1 98  ? 105.69133 107.92600 128.37533 1.000 34.89033  ? 98  SER A OG   1 
ATOM   769  N N    . CYS A 1 99  ? 107.76733 108.76500 130.17933 1.000 38.63972  ? 99  CYS A N    1 
ATOM   770  C CA   . CYS A 1 99  ? 108.49833 109.99300 130.47733 1.000 38.63972  ? 99  CYS A CA   1 
ATOM   771  C C    . CYS A 1 99  ? 109.77433 109.70100 131.25933 1.000 38.63972  ? 99  CYS A C    1 
ATOM   772  O O    . CYS A 1 99  ? 110.83933 110.26700 130.96933 1.000 38.63972  ? 99  CYS A O    1 
ATOM   773  C CB   . CYS A 1 99  ? 107.60433 110.95800 131.25533 1.000 38.63972  ? 99  CYS A CB   1 
ATOM   774  S SG   . CYS A 1 99  ? 105.91433 111.08200 130.63033 1.000 38.63972  ? 99  CYS A SG   1 
ATOM   775  N N    . LEU A 1 100 ? 109.68933 108.82000 132.25733 1.000 41.78627  ? 100 LEU A N    1 
ATOM   776  C CA   . LEU A 1 100 ? 110.88333 108.47800 133.02333 1.000 41.78627  ? 100 LEU A CA   1 
ATOM   777  C C    . LEU A 1 100 ? 111.92333 107.78500 132.14833 1.000 41.78627  ? 100 LEU A C    1 
ATOM   778  O O    . LEU A 1 100 ? 113.12733 108.03700 132.28133 1.000 41.78627  ? 100 LEU A O    1 
ATOM   779  C CB   . LEU A 1 100 ? 110.50733 107.61100 134.22333 1.000 41.78627  ? 100 LEU A CB   1 
ATOM   780  C CG   . LEU A 1 100 ? 109.81733 108.38700 135.34733 1.000 41.78627  ? 100 LEU A CG   1 
ATOM   781  C CD1  . LEU A 1 100 ? 109.09333 107.45100 136.30033 1.000 41.78627  ? 100 LEU A CD1  1 
ATOM   782  C CD2  . LEU A 1 100 ? 110.81933 109.24900 136.09233 1.000 41.78627  ? 100 LEU A CD2  1 
ATOM   783  N N    . GLY A 1 101 ? 111.48033 106.90700 131.24733 1.000 40.43001  ? 101 GLY A N    1 
ATOM   784  C CA   . GLY A 1 101 ? 112.41033 106.27100 130.33033 1.000 40.43001  ? 101 GLY A CA   1 
ATOM   785  C C    . GLY A 1 101 ? 113.06633 107.26200 129.38933 1.000 40.43001  ? 101 GLY A C    1 
ATOM   786  O O    . GLY A 1 101 ? 114.25033 107.14000 129.07033 1.000 40.43001  ? 101 GLY A O    1 
ATOM   787  N N    . GLU A 1 102 ? 112.30533 108.25300 128.92533 1.000 43.93021  ? 102 GLU A N    1 
ATOM   788  C CA   . GLU A 1 102 ? 112.89333 109.30300 128.10133 1.000 43.93021  ? 102 GLU A CA   1 
ATOM   789  C C    . GLU A 1 102 ? 113.96233 110.06600 128.87133 1.000 43.93021  ? 102 GLU A C    1 
ATOM   790  O O    . GLU A 1 102 ? 115.03833 110.35800 128.33433 1.000 43.93021  ? 102 GLU A O    1 
ATOM   791  C CB   . GLU A 1 102 ? 111.80433 110.25600 127.61433 1.000 43.93021  ? 102 GLU A CB   1 
ATOM   792  C CG   . GLU A 1 102 ? 112.33333 111.52700 126.98233 1.000 43.93021  ? 102 GLU A CG   1 
ATOM   793  C CD   . GLU A 1 102 ? 112.76833 111.32300 125.55033 1.000 43.93021  ? 102 GLU A CD   1 
ATOM   794  O OE1  . GLU A 1 102 ? 112.22733 110.41300 124.88933 1.000 43.93021  ? 102 GLU A OE1  1 
ATOM   795  O OE2  . GLU A 1 102 ? 113.65033 112.07300 125.08433 1.000 43.93021  ? 102 GLU A OE2  1 
ATOM   796  N N    . PHE A 1 103 ? 113.68433 110.39600 130.13433 1.000 44.03328  ? 103 PHE A N    1 
ATOM   797  C CA   . PHE A 1 103 ? 114.68833 111.07900 130.94633 1.000 44.03328  ? 103 PHE A CA   1 
ATOM   798  C C    . PHE A 1 103 ? 115.94033 110.22500 131.10933 1.000 44.03328  ? 103 PHE A C    1 
ATOM   799  O O    . PHE A 1 103 ? 117.06633 110.72800 130.99933 1.000 44.03328  ? 103 PHE A O    1 
ATOM   800  C CB   . PHE A 1 103 ? 114.10833 111.43900 132.31333 1.000 44.03328  ? 103 PHE A CB   1 
ATOM   801  C CG   . PHE A 1 103 ? 115.11333 112.02500 133.26233 1.000 44.03328  ? 103 PHE A CG   1 
ATOM   802  C CD1  . PHE A 1 103 ? 115.60133 113.30600 133.07133 1.000 44.03328  ? 103 PHE A CD1  1 
ATOM   803  C CD2  . PHE A 1 103 ? 115.57233 111.29500 134.34133 1.000 44.03328  ? 103 PHE A CD2  1 
ATOM   804  C CE1  . PHE A 1 103 ? 116.52533 113.84600 133.94133 1.000 44.03328  ? 103 PHE A CE1  1 
ATOM   805  C CE2  . PHE A 1 103 ? 116.49733 111.83200 135.21333 1.000 44.03328  ? 103 PHE A CE2  1 
ATOM   806  C CZ   . PHE A 1 103 ? 116.97433 113.10800 135.01233 1.000 44.03328  ? 103 PHE A CZ   1 
ATOM   807  N N    . VAL A 1 104 ? 115.76433 108.93000 131.37133 1.000 41.89865  ? 104 VAL A N    1 
ATOM   808  C CA   . VAL A 1 104 ? 116.91333 108.04400 131.53033 1.000 41.89865  ? 104 VAL A CA   1 
ATOM   809  C C    . VAL A 1 104 ? 117.72333 107.98400 130.24233 1.000 41.89865  ? 104 VAL A C    1 
ATOM   810  O O    . VAL A 1 104 ? 118.96033 108.02800 130.26533 1.000 41.89865  ? 104 VAL A O    1 
ATOM   811  C CB   . VAL A 1 104 ? 116.45433 106.64400 131.97733 1.000 41.89865  ? 104 VAL A CB   1 
ATOM   812  C CG1  . VAL A 1 104 ? 117.57833 105.64000 131.81433 1.000 41.89865  ? 104 VAL A CG1  1 
ATOM   813  C CG2  . VAL A 1 104 ? 115.98433 106.68000 133.42133 1.000 41.89865  ? 104 VAL A CG2  1 
ATOM   814  N N    . THR A 1 105 ? 117.04333 107.87900 129.09933 1.000 43.32289  ? 105 THR A N    1 
ATOM   815  C CA   . THR A 1 105 ? 117.74733 107.82100 127.82333 1.000 43.32289  ? 105 THR A CA   1 
ATOM   816  C C    . THR A 1 105 ? 118.53233 109.10000 127.56833 1.000 43.32289  ? 105 THR A C    1 
ATOM   817  O O    . THR A 1 105 ? 119.66933 109.05200 127.08633 1.000 43.32289  ? 105 THR A O    1 
ATOM   818  C CB   . THR A 1 105 ? 116.76233 107.56500 126.68333 1.000 43.32289  ? 105 THR A CB   1 
ATOM   819  O OG1  . THR A 1 105 ? 115.83833 106.54000 127.06533 1.000 43.32289  ? 105 THR A OG1  1 
ATOM   820  C CG2  . THR A 1 105 ? 117.50433 107.12800 125.43533 1.000 43.32289  ? 105 THR A CG2  1 
ATOM   821  N N    . THR A 1 106 ? 117.94133 110.25700 127.87733 1.000 43.39911  ? 106 THR A N    1 
ATOM   822  C CA   . THR A 1 106 ? 118.67133 111.51000 127.71233 1.000 43.39911  ? 106 THR A CA   1 
ATOM   823  C C    . THR A 1 106 ? 119.89333 111.55800 128.61833 1.000 43.39911  ? 106 THR A C    1 
ATOM   824  O O    . THR A 1 106 ? 120.96133 112.02500 128.20533 1.000 43.39911  ? 106 THR A O    1 
ATOM   825  C CB   . THR A 1 106 ? 117.75933 112.70600 127.98433 1.000 43.39911  ? 106 THR A CB   1 
ATOM   826  O OG1  . THR A 1 106 ? 117.51033 112.81200 129.39033 1.000 43.39911  ? 106 THR A OG1  1 
ATOM   827  C CG2  . THR A 1 106 ? 116.44533 112.55600 127.24233 1.000 43.39911  ? 106 THR A CG2  1 
ATOM   828  N N    . THR A 1 107 ? 119.75933 111.08500 129.85933 1.000 43.95192  ? 107 THR A N    1 
ATOM   829  C CA   . THR A 1 107 ? 120.90533 111.07300 130.76333 1.000 43.95192  ? 107 THR A CA   1 
ATOM   830  C C    . THR A 1 107 ? 122.01733 110.16800 130.24333 1.000 43.95192  ? 107 THR A C    1 
ATOM   831  O O    . THR A 1 107 ? 123.20033 110.51100 130.33833 1.000 43.95192  ? 107 THR A O    1 
ATOM   832  C CB   . THR A 1 107 ? 120.47733 110.63500 132.16233 1.000 43.95192  ? 107 THR A CB   1 
ATOM   833  O OG1  . THR A 1 107 ? 119.69333 111.66900 132.77033 1.000 43.95192  ? 107 THR A OG1  1 
ATOM   834  C CG2  . THR A 1 107 ? 121.69533 110.36000 133.02133 1.000 43.95192  ? 107 THR A CG2  1 
ATOM   835  N N    . LEU A 1 108 ? 121.65933 109.00100 129.70033 1.000 48.16876  ? 108 LEU A N    1 
ATOM   836  C CA   . LEU A 1 108 ? 122.67733 108.07700 129.20433 1.000 48.16876  ? 108 LEU A CA   1 
ATOM   837  C C    . LEU A 1 108 ? 123.46733 108.68200 128.05133 1.000 48.16876  ? 108 LEU A C    1 
ATOM   838  O O    . LEU A 1 108 ? 124.69633 108.55800 127.99833 1.000 48.16876  ? 108 LEU A O    1 
ATOM   839  C CB   . LEU A 1 108 ? 122.03033 106.76100 128.77533 1.000 48.16876  ? 108 LEU A CB   1 
ATOM   840  C CG   . LEU A 1 108 ? 122.10533 105.61000 129.77933 1.000 48.16876  ? 108 LEU A CG   1 
ATOM   841  C CD1  . LEU A 1 108 ? 121.57333 106.04100 131.13533 1.000 48.16876  ? 108 LEU A CD1  1 
ATOM   842  C CD2  . LEU A 1 108 ? 121.34733 104.40100 129.25933 1.000 48.16876  ? 108 LEU A CD2  1 
ATOM   843  N N    . ASN A 1 109 ? 122.77933 109.33600 127.11633 1.000 47.67459  ? 109 ASN A N    1 
ATOM   844  C CA   . ASN A 1 109 ? 123.42033 109.99500 125.97733 1.000 47.67459  ? 109 ASN A CA   1 
ATOM   845  C C    . ASN A 1 109 ? 124.07733 108.98300 125.03733 1.000 47.67459  ? 109 ASN A C    1 
ATOM   846  O O    . ASN A 1 109 ? 125.24833 109.10800 124.67333 1.000 47.67459  ? 109 ASN A O    1 
ATOM   847  C CB   . ASN A 1 109 ? 124.43533 111.03800 126.44833 1.000 47.67459  ? 109 ASN A CB   1 
ATOM   848  C CG   . ASN A 1 109 ? 124.60333 112.17300 125.46133 1.000 47.67459  ? 109 ASN A CG   1 
ATOM   849  O OD1  . ASN A 1 109 ? 123.83433 112.30100 124.51133 1.000 47.67459  ? 109 ASN A OD1  1 
ATOM   850  N ND2  . ASN A 1 109 ? 125.61633 113.00000 125.67933 1.000 47.67459  ? 109 ASN A ND2  1 
ATOM   851  N N    . ASN A 1 110 ? 123.30833 107.97300 124.63933 1.000 52.30983  ? 110 ASN A N    1 
ATOM   852  C CA   . ASN A 1 110 ? 123.74433 107.03300 123.62033 1.000 52.30983  ? 110 ASN A CA   1 
ATOM   853  C C    . ASN A 1 110 ? 123.26033 107.49600 122.24733 1.000 52.30983  ? 110 ASN A C    1 
ATOM   854  O O    . ASN A 1 110 ? 122.53933 108.48800 122.11433 1.000 52.30983  ? 110 ASN A O    1 
ATOM   855  C CB   . ASN A 1 110 ? 123.24433 105.62300 123.93333 1.000 52.30983  ? 110 ASN A CB   1 
ATOM   856  C CG   . ASN A 1 110 ? 123.82233 105.07200 125.21833 1.000 52.30983  ? 110 ASN A CG   1 
ATOM   857  O OD1  . ASN A 1 110 ? 123.10233 104.84000 126.18733 1.000 52.30983  ? 110 ASN A OD1  1 
ATOM   858  N ND2  . ASN A 1 110 ? 125.12833 104.84800 125.22933 1.000 52.30983  ? 110 ASN A ND2  1 
ATOM   859  N N    . ASN A 1 111 ? 123.66233 106.76900 121.20633 1.000 55.34316  ? 111 ASN A N    1 
ATOM   860  C CA   . ASN A 1 111 ? 123.31833 107.13100 119.84033 1.000 55.34316  ? 111 ASN A CA   1 
ATOM   861  C C    . ASN A 1 111 ? 122.88933 105.89100 119.06933 1.000 55.34316  ? 111 ASN A C    1 
ATOM   862  O O    . ASN A 1 111 ? 123.38833 104.78800 119.30533 1.000 55.34316  ? 111 ASN A O    1 
ATOM   863  C CB   . ASN A 1 111 ? 124.49333 107.81000 119.12733 1.000 55.34316  ? 111 ASN A CB   1 
ATOM   864  C CG   . ASN A 1 111 ? 124.06233 108.57500 117.89533 1.000 55.34316  ? 111 ASN A CG   1 
ATOM   865  O OD1  . ASN A 1 111 ? 122.87033 108.74100 117.64133 1.000 55.34316  ? 111 ASN A OD1  1 
ATOM   866  N ND2  . ASN A 1 111 ? 125.03033 109.04700 117.12333 1.000 55.34316  ? 111 ASN A ND2  1 
ATOM   867  N N    . MET A 1 112 ? 121.95933 106.09000 118.13833 1.000 54.76094  ? 112 MET A N    1 
ATOM   868  C CA   . MET A 1 112 ? 121.46133 105.02900 117.27533 1.000 54.76094  ? 112 MET A CA   1 
ATOM   869  C C    . MET A 1 112 ? 122.16333 104.99500 115.92533 1.000 54.76094  ? 112 MET A C    1 
ATOM   870  O O    . MET A 1 112 ? 121.73033 104.26100 115.03233 1.000 54.76094  ? 112 MET A O    1 
ATOM   871  C CB   . MET A 1 112 ? 119.95333 105.18300 117.06833 1.000 54.76094  ? 112 MET A CB   1 
ATOM   872  C CG   . MET A 1 112 ? 119.12433 104.94200 118.31633 1.000 54.76094  ? 112 MET A CG   1 
ATOM   873  S SD   . MET A 1 112 ? 118.48433 103.26200 118.41733 1.000 54.76094  ? 112 MET A SD   1 
ATOM   874  C CE   . MET A 1 112 ? 117.87233 103.24400 120.09733 1.000 54.76094  ? 112 MET A CE   1 
ATOM   875  N N    . LEU A 1 113 ? 123.22733 105.78100 115.75333 1.000 58.40324  ? 113 LEU A N    1 
ATOM   876  C CA   . LEU A 1 113 ? 123.93233 105.80700 114.47733 1.000 58.40324  ? 113 LEU A CA   1 
ATOM   877  C C    . LEU A 1 113 ? 124.54033 104.44900 114.15033 1.000 58.40324  ? 113 LEU A C    1 
ATOM   878  O O    . LEU A 1 113 ? 124.46533 103.99000 113.00433 1.000 58.40324  ? 113 LEU A O    1 
ATOM   879  C CB   . LEU A 1 113 ? 125.01333 106.88700 114.50133 1.000 58.40324  ? 113 LEU A CB   1 
ATOM   880  C CG   . LEU A 1 113 ? 125.81933 107.09500 113.22033 1.000 58.40324  ? 113 LEU A CG   1 
ATOM   881  C CD1  . LEU A 1 113 ? 125.08033 108.01700 112.26633 1.000 58.40324  ? 113 LEU A CD1  1 
ATOM   882  C CD2  . LEU A 1 113 ? 127.19433 107.65000 113.54333 1.000 58.40324  ? 113 LEU A CD2  1 
ATOM   883  N N    . SER A 1 114 ? 125.14233 103.79100 115.13733 1.000 62.07746  ? 114 SER A N    1 
ATOM   884  C CA   . SER A 1 114 ? 125.80633 102.51500 114.92733 1.000 62.07746  ? 114 SER A CA   1 
ATOM   885  C C    . SER A 1 114 ? 125.63033 101.64600 116.16333 1.000 62.07746  ? 114 SER A C    1 
ATOM   886  O O    . SER A 1 114 ? 125.25033 102.12100 117.23633 1.000 62.07746  ? 114 SER A O    1 
ATOM   887  C CB   . SER A 1 114 ? 127.29433 102.70300 114.60733 1.000 62.07746  ? 114 SER A CB   1 
ATOM   888  O OG   . SER A 1 114 ? 127.93633 103.48700 115.59833 1.000 62.07746  ? 114 SER A OG   1 
ATOM   889  N N    . LEU A 1 115 ? 125.91033 100.35100 116.00033 1.000 64.17703  ? 115 LEU A N    1 
ATOM   890  C CA   . LEU A 1 115 ? 125.77833 99.42100  117.11533 1.000 64.17703  ? 115 LEU A CA   1 
ATOM   891  C C    . LEU A 1 115 ? 126.73533 99.76100  118.24933 1.000 64.17703  ? 115 LEU A C    1 
ATOM   892  O O    . LEU A 1 115 ? 126.36733 99.64600  119.42333 1.000 64.17703  ? 115 LEU A O    1 
ATOM   893  C CB   . LEU A 1 115 ? 126.01333 97.98800  116.63733 1.000 64.17703  ? 115 LEU A CB   1 
ATOM   894  C CG   . LEU A 1 115 ? 125.89333 96.89000  117.69733 1.000 64.17703  ? 115 LEU A CG   1 
ATOM   895  C CD1  . LEU A 1 115 ? 124.50533 96.88600  118.31533 1.000 64.17703  ? 115 LEU A CD1  1 
ATOM   896  C CD2  . LEU A 1 115 ? 126.22033 95.53000  117.10433 1.000 64.17703  ? 115 LEU A CD2  1 
ATOM   897  N N    . GLU A 1 116 ? 127.96033 100.18100 117.92233 1.000 66.32376  ? 116 GLU A N    1 
ATOM   898  C CA   . GLU A 1 116 ? 128.93133 100.50900 118.96133 1.000 66.32376  ? 116 GLU A CA   1 
ATOM   899  C C    . GLU A 1 116 ? 128.38933 101.57100 119.90733 1.000 66.32376  ? 116 GLU A C    1 
ATOM   900  O O    . GLU A 1 116 ? 128.62333 101.51300 121.12033 1.000 66.32376  ? 116 GLU A O    1 
ATOM   901  C CB   . GLU A 1 116 ? 130.23933 100.97800 118.32633 1.000 66.32376  ? 116 GLU A CB   1 
ATOM   902  C CG   . GLU A 1 116 ? 130.98133 99.90000  117.55933 1.000 66.32376  ? 116 GLU A CG   1 
ATOM   903  C CD   . GLU A 1 116 ? 132.26133 100.41200 116.92933 1.000 66.32376  ? 116 GLU A CD   1 
ATOM   904  O OE1  . GLU A 1 116 ? 132.50533 101.63500 116.98533 1.000 66.32376  ? 116 GLU A OE1  1 
ATOM   905  O OE2  . GLU A 1 116 ? 133.02233 99.59000  116.37833 1.000 66.32376  ? 116 GLU A OE2  1 
ATOM   906  N N    . MET A 1 117 ? 127.66933 102.55600 119.37033 1.000 63.25970  ? 117 MET A N    1 
ATOM   907  C CA   . MET A 1 117 ? 127.11533 103.62000 120.19533 1.000 63.25970  ? 117 MET A CA   1 
ATOM   908  C C    . MET A 1 117 ? 125.90033 103.17500 120.99833 1.000 63.25970  ? 117 MET A C    1 
ATOM   909  O O    . MET A 1 117 ? 125.63033 103.75300 122.05633 1.000 63.25970  ? 117 MET A O    1 
ATOM   910  C CB   . MET A 1 117 ? 126.75233 104.82100 119.32033 1.000 63.25970  ? 117 MET A CB   1 
ATOM   911  C CG   . MET A 1 117 ? 127.95033 105.67200 118.92333 1.000 63.25970  ? 117 MET A CG   1 
ATOM   912  S SD   . MET A 1 117 ? 127.68533 106.58900 117.39433 1.000 63.25970  ? 117 MET A SD   1 
ATOM   913  C CE   . MET A 1 117 ? 128.64533 108.06500 117.71433 1.000 63.25970  ? 117 MET A CE   1 
ATOM   914  N N    . SER A 1 118 ? 125.16233 102.17300 120.52433 1.000 60.08397  ? 118 SER A N    1 
ATOM   915  C CA   . SER A 1 118 ? 123.99533 101.63700 121.22533 1.000 60.08397  ? 118 SER A CA   1 
ATOM   916  C C    . SER A 1 118 ? 124.10733 100.11900 121.25933 1.000 60.08397  ? 118 SER A C    1 
ATOM   917  O O    . SER A 1 118 ? 123.43833 99.41600  120.49033 1.000 60.08397  ? 118 SER A O    1 
ATOM   918  C CB   . SER A 1 118 ? 122.69633 102.08400 120.55633 1.000 60.08397  ? 118 SER A CB   1 
ATOM   919  O OG   . SER A 1 118 ? 122.48333 103.47200 120.74233 1.000 60.08397  ? 118 SER A OG   1 
ATOM   920  N N    . PRO A 1 119 ? 124.95433 99.57600  122.13633 1.000 63.04036  ? 119 PRO A N    1 
ATOM   921  C CA   . PRO A 1 119 ? 125.15533 98.11800  122.13933 1.000 63.04036  ? 119 PRO A CA   1 
ATOM   922  C C    . PRO A 1 119 ? 123.88433 97.32600  122.38833 1.000 63.04036  ? 119 PRO A C    1 
ATOM   923  O O    . PRO A 1 119 ? 123.70333 96.25400  121.79733 1.000 63.04036  ? 119 PRO A O    1 
ATOM   924  C CB   . PRO A 1 119 ? 126.18533 97.91000  123.26133 1.000 63.04036  ? 119 PRO A CB   1 
ATOM   925  C CG   . PRO A 1 119 ? 126.82133 99.24700  123.46233 1.000 63.04036  ? 119 PRO A CG   1 
ATOM   926  C CD   . PRO A 1 119 ? 125.75533 100.24900 123.16933 1.000 63.04036  ? 119 PRO A CD   1 
ATOM   927  N N    . VAL A 1 120 ? 122.99433 97.82100  123.24733 1.000 58.32495  ? 120 VAL A N    1 
ATOM   928  C CA   . VAL A 1 120 ? 121.79433 97.08800  123.61333 1.000 58.32495  ? 120 VAL A CA   1 
ATOM   929  C C    . VAL A 1 120 ? 120.52933 97.68200  123.00233 1.000 58.32495  ? 120 VAL A C    1 
ATOM   930  O O    . VAL A 1 120 ? 119.60233 96.92900  122.67633 1.000 58.32495  ? 120 VAL A O    1 
ATOM   931  C CB   . VAL A 1 120 ? 121.66433 96.99400  125.14733 1.000 58.32495  ? 120 VAL A CB   1 
ATOM   932  C CG1  . VAL A 1 120 ? 121.46533 98.37500  125.74733 1.000 58.32495  ? 120 VAL A CG1  1 
ATOM   933  C CG2  . VAL A 1 120 ? 120.51333 96.07900  125.52233 1.000 58.32495  ? 120 VAL A CG2  1 
ATOM   934  N N    . PHE A 1 121 ? 120.46033 99.00700  122.84633 1.000 51.44809  ? 121 PHE A N    1 
ATOM   935  C CA   . PHE A 1 121 ? 119.25933 99.62800  122.29933 1.000 51.44809  ? 121 PHE A CA   1 
ATOM   936  C C    . PHE A 1 121 ? 118.99833 99.16900  120.87133 1.000 51.44809  ? 121 PHE A C    1 
ATOM   937  O O    . PHE A 1 121 ? 117.84233 99.00600  120.47333 1.000 51.44809  ? 121 PHE A O    1 
ATOM   938  C CB   . PHE A 1 121 ? 119.37933 101.14900 122.35833 1.000 51.44809  ? 121 PHE A CB   1 
ATOM   939  C CG   . PHE A 1 121 ? 119.17333 101.72000 123.73133 1.000 51.44809  ? 121 PHE A CG   1 
ATOM   940  C CD1  . PHE A 1 121 ? 118.48533 101.00800 124.69433 1.000 51.44809  ? 121 PHE A CD1  1 
ATOM   941  C CD2  . PHE A 1 121 ? 119.66233 102.97300 124.05333 1.000 51.44809  ? 121 PHE A CD2  1 
ATOM   942  C CE1  . PHE A 1 121 ? 118.29433 101.53300 125.95533 1.000 51.44809  ? 121 PHE A CE1  1 
ATOM   943  C CE2  . PHE A 1 121 ? 119.47333 103.50100 125.31233 1.000 51.44809  ? 121 PHE A CE2  1 
ATOM   944  C CZ   . PHE A 1 121 ? 118.78833 102.78000 126.26433 1.000 51.44809  ? 121 PHE A CZ   1 
ATOM   945  N N    . SER A 1 122 ? 120.05233 98.96800  120.08033 1.000 55.60306  ? 122 SER A N    1 
ATOM   946  C CA   . SER A 1 122 ? 119.86133 98.52200  118.70433 1.000 55.60306  ? 122 SER A CA   1 
ATOM   947  C C    . SER A 1 122 ? 119.16533 97.16700  118.65833 1.000 55.60306  ? 122 SER A C    1 
ATOM   948  O O    . SER A 1 122 ? 118.18233 96.98000  117.92833 1.000 55.60306  ? 122 SER A O    1 
ATOM   949  C CB   . SER A 1 122 ? 121.20733 98.46400  117.98233 1.000 55.60306  ? 122 SER A CB   1 
ATOM   950  O OG   . SER A 1 122 ? 121.70933 99.76600  117.73233 1.000 55.60306  ? 122 SER A OG   1 
ATOM   951  N N    . GLN A 1 123 ? 119.65833 96.20700  119.44233 1.000 55.41160  ? 123 GLN A N    1 
ATOM   952  C CA   . GLN A 1 123 ? 119.03833 94.88600  119.47233 1.000 55.41160  ? 123 GLN A CA   1 
ATOM   953  C C    . GLN A 1 123 ? 117.62733 94.95100  120.04033 1.000 55.41160  ? 123 GLN A C    1 
ATOM   954  O O    . GLN A 1 123 ? 116.72033 94.26900  119.54533 1.000 55.41160  ? 123 GLN A O    1 
ATOM   955  C CB   . GLN A 1 123 ? 119.90433 93.92300  120.27933 1.000 55.41160  ? 123 GLN A CB   1 
ATOM   956  C CG   . GLN A 1 123 ? 121.37433 93.97400  119.91133 1.000 55.41160  ? 123 GLN A CG   1 
ATOM   957  C CD   . GLN A 1 123 ? 122.24833 93.23800  120.90033 1.000 55.41160  ? 123 GLN A CD   1 
ATOM   958  O OE1  . GLN A 1 123 ? 123.41133 93.58900  121.09833 1.000 55.41160  ? 123 GLN A OE1  1 
ATOM   959  N NE2  . GLN A 1 123 ? 121.69533 92.20800  121.52633 1.000 55.41160  ? 123 GLN A NE2  1 
ATOM   960  N N    . MET A 1 124 ? 117.42233 95.76100  121.08333 1.000 46.10864  ? 124 MET A N    1 
ATOM   961  C CA   . MET A 1 124 ? 116.08433 95.89500  121.64633 1.000 46.10864  ? 124 MET A CA   1 
ATOM   962  C C    . MET A 1 124 ? 115.10733 96.42300  120.60733 1.000 46.10864  ? 124 MET A C    1 
ATOM   963  O O    . MET A 1 124 ? 113.99233 95.90500  120.47233 1.000 46.10864  ? 124 MET A O    1 
ATOM   964  C CB   . MET A 1 124 ? 116.11433 96.81400  122.86433 1.000 46.10864  ? 124 MET A CB   1 
ATOM   965  C CG   . MET A 1 124 ? 114.75233 97.08000  123.47333 1.000 46.10864  ? 124 MET A CG   1 
ATOM   966  S SD   . MET A 1 124 ? 114.72733 98.56700  124.49133 1.000 46.10864  ? 124 MET A SD   1 
ATOM   967  C CE   . MET A 1 124 ? 115.66533 98.02400  125.91433 1.000 46.10864  ? 124 MET A CE   1 
ATOM   968  N N    . GLU A 1 125 ? 115.51033 97.45200  119.86033 1.000 45.69282  ? 125 GLU A N    1 
ATOM   969  C CA   . GLU A 1 125 ? 114.64233 98.01200  118.83133 1.000 45.69282  ? 125 GLU A CA   1 
ATOM   970  C C    . GLU A 1 125 ? 114.35533 96.98800  117.74633 1.000 45.69282  ? 125 GLU A C    1 
ATOM   971  O O    . GLU A 1 125 ? 113.21133 96.84300  117.30133 1.000 45.69282  ? 125 GLU A O    1 
ATOM   972  C CB   . GLU A 1 125 ? 115.27833 99.26100  118.22633 1.000 45.69282  ? 125 GLU A CB   1 
ATOM   973  C CG   . GLU A 1 125 ? 114.68133 99.65100  116.88733 1.000 45.69282  ? 125 GLU A CG   1 
ATOM   974  C CD   . GLU A 1 125 ? 115.28733 100.91500 116.32033 1.000 45.69282  ? 125 GLU A CD   1 
ATOM   975  O OE1  . GLU A 1 125 ? 115.71233 101.77900 117.11333 1.000 45.69282  ? 125 GLU A OE1  1 
ATOM   976  O OE2  . GLU A 1 125 ? 115.33633 101.04500 115.08033 1.000 45.69282  ? 125 GLU A OE2  1 
ATOM   977  N N    . VAL A 1 126 ? 115.38433 96.26400  117.30433 1.000 44.76376  ? 126 VAL A N    1 
ATOM   978  C CA   . VAL A 1 126 ? 115.17933 95.27100  116.25533 1.000 44.76376  ? 126 VAL A CA   1 
ATOM   979  C C    . VAL A 1 126 ? 114.15433 94.23800  116.70433 1.000 44.76376  ? 126 VAL A C    1 
ATOM   980  O O    . VAL A 1 126 ? 113.19633 93.93000  115.98433 1.000 44.76376  ? 126 VAL A O    1 
ATOM   981  C CB   . VAL A 1 126 ? 116.51333 94.61100  115.86733 1.000 44.76376  ? 126 VAL A CB   1 
ATOM   982  C CG1  . VAL A 1 126 ? 116.26533 93.38600  115.00933 1.000 44.76376  ? 126 VAL A CG1  1 
ATOM   983  C CG2  . VAL A 1 126 ? 117.40133 95.60300  115.13933 1.000 44.76376  ? 126 VAL A CG2  1 
ATOM   984  N N    . GLN A 1 127 ? 114.32533 93.70700  117.91733 1.000 45.65026  ? 127 GLN A N    1 
ATOM   985  C CA   . GLN A 1 127 ? 113.42533 92.66000  118.39033 1.000 45.65026  ? 127 GLN A CA   1 
ATOM   986  C C    . GLN A 1 127 ? 112.00833 93.18500  118.60233 1.000 45.65026  ? 127 GLN A C    1 
ATOM   987  O O    . GLN A 1 127 ? 111.03133 92.51600  118.23933 1.000 45.65026  ? 127 GLN A O    1 
ATOM   988  C CB   . GLN A 1 127 ? 113.97733 92.04300  119.67333 1.000 45.65026  ? 127 GLN A CB   1 
ATOM   989  C CG   . GLN A 1 127 ? 115.27633 91.28500  119.46133 1.000 45.65026  ? 127 GLN A CG   1 
ATOM   990  C CD   . GLN A 1 127 ? 116.03433 91.04800  120.74633 1.000 45.65026  ? 127 GLN A CD   1 
ATOM   991  O OE1  . GLN A 1 127 ? 115.44633 90.98400  121.82533 1.000 45.65026  ? 127 GLN A OE1  1 
ATOM   992  N NE2  . GLN A 1 127 ? 117.34933 90.91800  120.64033 1.000 45.65026  ? 127 GLN A NE2  1 
ATOM   993  N N    . VAL A 1 128 ? 111.86933 94.37800  119.18533 1.000 40.58638  ? 128 VAL A N    1 
ATOM   994  C CA   . VAL A 1 128 ? 110.53933 94.92000  119.44233 1.000 40.58638  ? 128 VAL A CA   1 
ATOM   995  C C    . VAL A 1 128 ? 109.80933 95.20100  118.13433 1.000 40.58638  ? 128 VAL A C    1 
ATOM   996  O O    . VAL A 1 128 ? 108.61833 94.89200  117.99433 1.000 40.58638  ? 128 VAL A O    1 
ATOM   997  C CB   . VAL A 1 128 ? 110.64033 96.17800  120.32233 1.000 40.58638  ? 128 VAL A CB   1 
ATOM   998  C CG1  . VAL A 1 128 ? 109.29633 96.87700  120.40533 1.000 40.58638  ? 128 VAL A CG1  1 
ATOM   999  C CG2  . VAL A 1 128 ? 111.14533 95.81400  121.70933 1.000 40.58638  ? 128 VAL A CG2  1 
ATOM   1000 N N    . LEU A 1 129 ? 110.49933 95.79500  117.15833 1.000 37.83006  ? 129 LEU A N    1 
ATOM   1001 C CA   . LEU A 1 129 ? 109.86933 96.04100  115.86733 1.000 37.83006  ? 129 LEU A CA   1 
ATOM   1002 C C    . LEU A 1 129 ? 109.51733 94.74100  115.15933 1.000 37.83006  ? 129 LEU A C    1 
ATOM   1003 O O    . LEU A 1 129 ? 108.48433 94.66900  114.48533 1.000 37.83006  ? 129 LEU A O    1 
ATOM   1004 C CB   . LEU A 1 129 ? 110.77533 96.90300  114.99033 1.000 37.83006  ? 129 LEU A CB   1 
ATOM   1005 C CG   . LEU A 1 129 ? 110.46333 98.40100  114.99133 1.000 37.83006  ? 129 LEU A CG   1 
ATOM   1006 C CD1  . LEU A 1 129 ? 110.71733 99.00800  116.35533 1.000 37.83006  ? 129 LEU A CD1  1 
ATOM   1007 C CD2  . LEU A 1 129 ? 111.28333 99.11200  113.93533 1.000 37.83006  ? 129 LEU A CD2  1 
ATOM   1008 N N    . ARG A 1 130 ? 110.35033 93.70700  115.29333 1.000 39.45200  ? 130 ARG A N    1 
ATOM   1009 C CA   . ARG A 1 130 ? 109.99833 92.41500  114.71433 1.000 39.45200  ? 130 ARG A CA   1 
ATOM   1010 C C    . ARG A 1 130 ? 108.73133 91.85700  115.34933 1.000 39.45200  ? 130 ARG A C    1 
ATOM   1011 O O    . ARG A 1 130 ? 107.86033 91.32200  114.65333 1.000 39.45200  ? 130 ARG A O    1 
ATOM   1012 C CB   . ARG A 1 130 ? 111.15733 91.43400  114.87233 1.000 39.45200  ? 130 ARG A CB   1 
ATOM   1013 C CG   . ARG A 1 130 ? 112.32433 91.69800  113.93433 1.000 39.45200  ? 130 ARG A CG   1 
ATOM   1014 C CD   . ARG A 1 130 ? 111.90033 91.59300  112.48033 1.000 39.45200  ? 130 ARG A CD   1 
ATOM   1015 N NE   . ARG A 1 130 ? 110.69933 90.78200  112.31733 1.000 39.45200  ? 130 ARG A NE   1 
ATOM   1016 C CZ   . ARG A 1 130 ? 110.68933 89.45700  112.27933 1.000 39.45200  ? 130 ARG A CZ   1 
ATOM   1017 N NH1  . ARG A 1 130 ? 111.80433 88.75300  112.38933 1.000 39.45200  ? 130 ARG A NH1  1 
ATOM   1018 N NH2  . ARG A 1 130 ? 109.53033 88.82200  112.12733 1.000 39.45200  ? 130 ARG A NH2  1 
ATOM   1019 N N    . LYS A 1 131 ? 108.60933 91.97500  116.67333 1.000 37.95612  ? 131 LYS A N    1 
ATOM   1020 C CA   . LYS A 1 131 ? 107.39833 91.50500  117.34133 1.000 37.95612  ? 131 LYS A CA   1 
ATOM   1021 C C    . LYS A 1 131 ? 106.17233 92.27800  116.86933 1.000 37.95612  ? 131 LYS A C    1 
ATOM   1022 O O    . LYS A 1 131 ? 105.11033 91.69100  116.63033 1.000 37.95612  ? 131 LYS A O    1 
ATOM   1023 C CB   . LYS A 1 131 ? 107.55233 91.62300  118.85633 1.000 37.95612  ? 131 LYS A CB   1 
ATOM   1024 C CG   . LYS A 1 131 ? 106.49533 90.87500  119.64533 1.000 37.95612  ? 131 LYS A CG   1 
ATOM   1025 C CD   . LYS A 1 131 ? 106.78033 89.38500  119.66133 1.000 37.95612  ? 131 LYS A CD   1 
ATOM   1026 C CE   . LYS A 1 131 ? 105.68133 88.61900  120.37533 1.000 37.95612  ? 131 LYS A CE   1 
ATOM   1027 N NZ   . LYS A 1 131 ? 104.40933 88.63200  119.60633 1.000 37.95612  ? 131 LYS A NZ   1 
ATOM   1028 N N    . ILE A 1 132 ? 106.29833 93.59900  116.72933 1.000 34.86920  ? 132 ILE A N    1 
ATOM   1029 C CA   . ILE A 1 132 ? 105.17133 94.40100  116.25733 1.000 34.86920  ? 132 ILE A CA   1 
ATOM   1030 C C    . ILE A 1 132 ? 104.77533 93.98700  114.84533 1.000 34.86920  ? 132 ILE A C    1 
ATOM   1031 O O    . ILE A 1 132 ? 103.58633 93.83100  114.53533 1.000 34.86920  ? 132 ILE A O    1 
ATOM   1032 C CB   . ILE A 1 132 ? 105.50933 95.89900  116.33133 1.000 34.86920  ? 132 ILE A CB   1 
ATOM   1033 C CG1  . ILE A 1 132 ? 105.78933 96.31600  117.77533 1.000 34.86920  ? 132 ILE A CG1  1 
ATOM   1034 C CG2  . ILE A 1 132 ? 104.37633 96.71800  115.75033 1.000 34.86920  ? 132 ILE A CG2  1 
ATOM   1035 C CD1  . ILE A 1 132 ? 104.58933 96.22900  118.68033 1.000 34.86920  ? 132 ILE A CD1  1 
ATOM   1036 N N    . ALA A 1 133 ? 105.76333 93.80100  113.96833 1.000 34.49836  ? 133 ALA A N    1 
ATOM   1037 C CA   . ALA A 1 133 ? 105.46733 93.38200  112.60333 1.000 34.49836  ? 133 ALA A CA   1 
ATOM   1038 C C    . ALA A 1 133 ? 104.77533 92.02800  112.58633 1.000 34.49836  ? 133 ALA A C    1 
ATOM   1039 O O    . ALA A 1 133 ? 103.84433 91.80700  111.80333 1.000 34.49836  ? 133 ALA A O    1 
ATOM   1040 C CB   . ALA A 1 133 ? 106.75033 93.34100  111.77433 1.000 34.49836  ? 133 ALA A CB   1 
ATOM   1041 N N    . ARG A 1 134 ? 105.21733 91.10500  113.44133 1.000 38.07697  ? 134 ARG A N    1 
ATOM   1042 C CA   . ARG A 1 134 ? 104.53733 89.81900  113.54533 1.000 38.07697  ? 134 ARG A CA   1 
ATOM   1043 C C    . ARG A 1 134 ? 103.09433 90.00100  113.99733 1.000 38.07697  ? 134 ARG A C    1 
ATOM   1044 O O    . ARG A 1 134 ? 102.19133 89.30700  113.51633 1.000 38.07697  ? 134 ARG A O    1 
ATOM   1045 C CB   . ARG A 1 134 ? 105.29233 88.90000  114.50433 1.000 38.07697  ? 134 ARG A CB   1 
ATOM   1046 C CG   . ARG A 1 134 ? 106.66833 88.49000  114.00733 1.000 38.07697  ? 134 ARG A CG   1 
ATOM   1047 C CD   . ARG A 1 134 ? 106.57033 87.55400  112.81133 1.000 38.07697  ? 134 ARG A CD   1 
ATOM   1048 N NE   . ARG A 1 134 ? 106.04333 86.24500  113.17733 1.000 38.07697  ? 134 ARG A NE   1 
ATOM   1049 C CZ   . ARG A 1 134 ? 105.52733 85.37900  112.31633 1.000 38.07697  ? 134 ARG A CZ   1 
ATOM   1050 N NH1  . ARG A 1 134 ? 105.44033 85.65700  111.02633 1.000 38.07697  ? 134 ARG A NH1  1 
ATOM   1051 N NH2  . ARG A 1 134 ? 105.08433 84.20700  112.76133 1.000 38.07697  ? 134 ARG A NH2  1 
ATOM   1052 N N    . MET A 1 135 ? 102.85933 90.92700  114.92833 1.000 35.58362  ? 135 MET A N    1 
ATOM   1053 C CA   . MET A 1 135 ? 101.49733 91.20200  115.37333 1.000 35.58362  ? 135 MET A CA   1 
ATOM   1054 C C    . MET A 1 135 ? 100.63133 91.79300  114.26733 1.000 35.58362  ? 135 MET A C    1 
ATOM   1055 O O    . MET A 1 135 ? 99.41733  91.56800  114.26733 1.000 35.58362  ? 135 MET A O    1 
ATOM   1056 C CB   . MET A 1 135 ? 101.51133 92.13600  116.58133 1.000 35.58362  ? 135 MET A CB   1 
ATOM   1057 C CG   . MET A 1 135 ? 101.84133 91.43900  117.88733 1.000 35.58362  ? 135 MET A CG   1 
ATOM   1058 S SD   . MET A 1 135 ? 101.17333 92.29500  119.32133 1.000 35.58362  ? 135 MET A SD   1 
ATOM   1059 C CE   . MET A 1 135 ? 101.53733 93.99000  118.88833 1.000 35.58362  ? 135 MET A CE   1 
ATOM   1060 N N    . PHE A 1 136 ? 101.21733 92.54700  113.33433 1.000 33.19438  ? 136 PHE A N    1 
ATOM   1061 C CA   . PHE A 1 136 ? 100.45433 93.03600  112.18933 1.000 33.19438  ? 136 PHE A CA   1 
ATOM   1062 C C    . PHE A 1 136 ? 100.12833 91.94900  111.17333 1.000 33.19438  ? 136 PHE A C    1 
ATOM   1063 O O    . PHE A 1 136 ? 99.27233  92.17400  110.31233 1.000 33.19438  ? 136 PHE A O    1 
ATOM   1064 C CB   . PHE A 1 136 ? 101.20033 94.16900  111.47733 1.000 33.19438  ? 136 PHE A CB   1 
ATOM   1065 C CG   . PHE A 1 136 ? 101.01633 95.51400  112.11533 1.000 33.19438  ? 136 PHE A CG   1 
ATOM   1066 C CD1  . PHE A 1 136 ? 99.89633  96.27400  111.83633 1.000 33.19438  ? 136 PHE A CD1  1 
ATOM   1067 C CD2  . PHE A 1 136 ? 101.96033 96.02100  112.98533 1.000 33.19438  ? 136 PHE A CD2  1 
ATOM   1068 C CE1  . PHE A 1 136 ? 99.72133  97.51000  112.41433 1.000 33.19438  ? 136 PHE A CE1  1 
ATOM   1069 C CE2  . PHE A 1 136 ? 101.78933 97.25600  113.56733 1.000 33.19438  ? 136 PHE A CE2  1 
ATOM   1070 C CZ   . PHE A 1 136 ? 100.66833 98.00200  113.28033 1.000 33.19438  ? 136 PHE A CZ   1 
ATOM   1071 N N    . GLY A 1 137 ? 100.77533 90.78700  111.24633 1.000 35.78742  ? 137 GLY A N    1 
ATOM   1072 C CA   . GLY A 1 137 ? 100.51133 89.69600  110.32733 1.000 35.78742  ? 137 GLY A CA   1 
ATOM   1073 C C    . GLY A 1 137 ? 101.61033 89.40400  109.32833 1.000 35.78742  ? 137 GLY A C    1 
ATOM   1074 O O    . GLY A 1 137 ? 101.41033 88.55500  108.45233 1.000 35.78742  ? 137 GLY A O    1 
ATOM   1075 N N    . TYR A 1 138 ? 102.75733 90.07100  109.42133 1.000 34.74021  ? 138 TYR A N    1 
ATOM   1076 C CA   . TYR A 1 138 ? 103.87433 89.79600  108.53333 1.000 34.74021  ? 138 TYR A CA   1 
ATOM   1077 C C    . TYR A 1 138 ? 104.64033 88.55200  108.98033 1.000 34.74021  ? 138 TYR A C    1 
ATOM   1078 O O    . TYR A 1 138 ? 104.49233 88.05900  110.10133 1.000 34.74021  ? 138 TYR A O    1 
ATOM   1079 C CB   . TYR A 1 138 ? 104.81433 90.99800  108.45833 1.000 34.74021  ? 138 TYR A CB   1 
ATOM   1080 C CG   . TYR A 1 138 ? 104.29233 92.13100  107.61133 1.000 34.74021  ? 138 TYR A CG   1 
ATOM   1081 C CD1  . TYR A 1 138 ? 103.23533 91.93600  106.73733 1.000 34.74021  ? 138 TYR A CD1  1 
ATOM   1082 C CD2  . TYR A 1 138 ? 104.86833 93.39000  107.66833 1.000 34.74021  ? 138 TYR A CD2  1 
ATOM   1083 C CE1  . TYR A 1 138 ? 102.76233 92.96300  105.95233 1.000 34.74021  ? 138 TYR A CE1  1 
ATOM   1084 C CE2  . TYR A 1 138 ? 104.40033 94.42300  106.88733 1.000 34.74021  ? 138 TYR A CE2  1 
ATOM   1085 C CZ   . TYR A 1 138 ? 103.34833 94.20300  106.03133 1.000 34.74021  ? 138 TYR A CZ   1 
ATOM   1086 O OH   . TYR A 1 138 ? 102.87733 95.22900  105.25133 1.000 34.74021  ? 138 TYR A OH   1 
ATOM   1087 N N    . ASP A 1 139 ? 105.47033 88.04600  108.07133 1.000 43.42703  ? 139 ASP A N    1 
ATOM   1088 C CA   . ASP A 1 139 ? 106.26933 86.85400  108.30733 1.000 43.42703  ? 139 ASP A CA   1 
ATOM   1089 C C    . ASP A 1 139 ? 107.62233 87.24600  108.89833 1.000 43.42703  ? 139 ASP A C    1 
ATOM   1090 O O    . ASP A 1 139 ? 107.82933 88.37700  109.34433 1.000 43.42703  ? 139 ASP A O    1 
ATOM   1091 C CB   . ASP A 1 139 ? 106.42633 86.06100  107.01333 1.000 43.42703  ? 139 ASP A CB   1 
ATOM   1092 C CG   . ASP A 1 139 ? 105.18633 85.26400  106.66533 1.000 43.42703  ? 139 ASP A CG   1 
ATOM   1093 O OD1  . ASP A 1 139 ? 104.10133 85.58800  107.19133 1.000 43.42703  ? 139 ASP A OD1  1 
ATOM   1094 O OD2  . ASP A 1 139 ? 105.29733 84.31000  105.86633 1.000 43.42703  ? 139 ASP A OD2  1 
ATOM   1095 N N    . GLU A 1 140 ? 108.56333 86.30000  108.91533 1.000 44.06320  ? 140 GLU A N    1 
ATOM   1096 C CA   . GLU A 1 140 ? 109.88833 86.58800  109.45133 1.000 44.06320  ? 140 GLU A CA   1 
ATOM   1097 C C    . GLU A 1 140 ? 110.70433 87.46300  108.50833 1.000 44.06320  ? 140 GLU A C    1 
ATOM   1098 O O    . GLU A 1 140 ? 111.64333 88.13500  108.95033 1.000 44.06320  ? 140 GLU A O    1 
ATOM   1099 C CB   . GLU A 1 140 ? 110.63133 85.28700  109.74233 1.000 44.06320  ? 140 GLU A CB   1 
ATOM   1100 C CG   . GLU A 1 140 ? 111.90233 85.47100  110.54933 1.000 44.06320  ? 140 GLU A CG   1 
ATOM   1101 C CD   . GLU A 1 140 ? 112.15733 84.31700  111.49533 1.000 44.06320  ? 140 GLU A CD   1 
ATOM   1102 O OE1  . GLU A 1 140 ? 111.23033 83.94900  112.24633 1.000 44.06320  ? 140 GLU A OE1  1 
ATOM   1103 O OE2  . GLU A 1 140 ? 113.28333 83.77800  111.48933 1.000 44.06320  ? 140 GLU A OE2  1 
ATOM   1104 N N    . GLN A 1 141 ? 110.37333 87.46800  107.21533 1.000 42.58635  ? 141 GLN A N    1 
ATOM   1105 C CA   . GLN A 1 141 ? 111.09133 88.30900  106.26533 1.000 42.58635  ? 141 GLN A CA   1 
ATOM   1106 C C    . GLN A 1 141 ? 110.80233 89.79000  106.45433 1.000 42.58635  ? 141 GLN A C    1 
ATOM   1107 O O    . GLN A 1 141 ? 111.55833 90.61900  105.93933 1.000 42.58635  ? 141 GLN A O    1 
ATOM   1108 C CB   . GLN A 1 141 ? 110.74933 87.90700  104.82933 1.000 42.58635  ? 141 GLN A CB   1 
ATOM   1109 C CG   . GLN A 1 141 ? 111.03433 86.45300  104.49733 1.000 42.58635  ? 141 GLN A CG   1 
ATOM   1110 C CD   . GLN A 1 141 ? 109.77433 85.66700  104.19333 1.000 42.58635  ? 141 GLN A CD   1 
ATOM   1111 O OE1  . GLN A 1 141 ? 108.67233 86.06600  104.56933 1.000 42.58635  ? 141 GLN A OE1  1 
ATOM   1112 N NE2  . GLN A 1 141 ? 109.93133 84.54200  103.50733 1.000 42.58635  ? 141 GLN A NE2  1 
ATOM   1113 N N    . SER A 1 142 ? 109.73933 90.14100  107.17033 1.000 37.44159  ? 142 SER A N    1 
ATOM   1114 C CA   . SER A 1 142 ? 109.40233 91.53900  107.37733 1.000 37.44159  ? 142 SER A CA   1 
ATOM   1115 C C    . SER A 1 142 ? 110.44033 92.21500  108.26633 1.000 37.44159  ? 142 SER A C    1 
ATOM   1116 O O    . SER A 1 142 ? 111.14233 91.57200  109.04933 1.000 37.44159  ? 142 SER A O    1 
ATOM   1117 C CB   . SER A 1 142 ? 108.01533 91.66700  108.00533 1.000 37.44159  ? 142 SER A CB   1 
ATOM   1118 O OG   . SER A 1 142 ? 108.05533 91.35000  109.38433 1.000 37.44159  ? 142 SER A OG   1 
ATOM   1119 N N    . GLY A 1 143 ? 110.53433 93.53400  108.13333 1.000 33.55123  ? 143 GLY A N    1 
ATOM   1120 C CA   . GLY A 1 143 ? 111.47233 94.29500  108.93533 1.000 33.55123  ? 143 GLY A CA   1 
ATOM   1121 C C    . GLY A 1 143 ? 111.12133 95.76500  108.99633 1.000 33.55123  ? 143 GLY A C    1 
ATOM   1122 O O    . GLY A 1 143 ? 110.56333 96.30600  108.04333 1.000 33.55123  ? 143 GLY A O    1 
ATOM   1123 N N    . GLY A 1 144 ? 111.45033 96.43500  110.09733 1.000 32.97597  ? 144 GLY A N    1 
ATOM   1124 C CA   . GLY A 1 144 ? 111.01733 97.80600  110.26633 1.000 32.97597  ? 144 GLY A CA   1 
ATOM   1125 C C    . GLY A 1 144 ? 112.13733 98.70500  110.73633 1.000 32.97597  ? 144 GLY A C    1 
ATOM   1126 O O    . GLY A 1 144 ? 113.24733 98.25900  111.03433 1.000 32.97597  ? 144 GLY A O    1 
ATOM   1127 N N    . VAL A 1 145 ? 111.82333 99.99600  110.78933 1.000 32.22151  ? 145 VAL A N    1 
ATOM   1128 C CA   . VAL A 1 145 ? 112.74133 101.00600 111.29733 1.000 32.22151  ? 145 VAL A CA   1 
ATOM   1129 C C    . VAL A 1 145 ? 111.93633 102.11500 111.95733 1.000 32.22151  ? 145 VAL A C    1 
ATOM   1130 O O    . VAL A 1 145 ? 110.85733 102.48800 111.48833 1.000 32.22151  ? 145 VAL A O    1 
ATOM   1131 C CB   . VAL A 1 145 ? 113.64633 101.58300 110.18833 1.000 32.22151  ? 145 VAL A CB   1 
ATOM   1132 C CG1  . VAL A 1 145 ? 114.58433 100.51500 109.66133 1.000 32.22151  ? 145 VAL A CG1  1 
ATOM   1133 C CG2  . VAL A 1 145 ? 112.80833 102.16100 109.06733 1.000 32.22151  ? 145 VAL A CG2  1 
ATOM   1134 N N    . MET A 1 146 ? 112.47233 102.64700 113.05233 1.000 34.71533  ? 146 MET A N    1 
ATOM   1135 C CA   . MET A 1 146 ? 111.83733 103.74500 113.76233 1.000 34.71533  ? 146 MET A CA   1 
ATOM   1136 C C    . MET A 1 146 ? 112.34933 105.08400 113.25233 1.000 34.71533  ? 146 MET A C    1 
ATOM   1137 O O    . MET A 1 146 ? 113.54033 105.24500 112.97133 1.000 34.71533  ? 146 MET A O    1 
ATOM   1138 C CB   . MET A 1 146 ? 112.07733 103.63900 115.26733 1.000 34.71533  ? 146 MET A CB   1 
ATOM   1139 C CG   . MET A 1 146 ? 111.07033 102.76500 115.98133 1.000 34.71533  ? 146 MET A CG   1 
ATOM   1140 S SD   . MET A 1 146 ? 110.93933 103.14700 117.73433 1.000 34.71533  ? 146 MET A SD   1 
ATOM   1141 C CE   . MET A 1 146 ? 110.51533 101.53800 118.38133 1.000 34.71533  ? 146 MET A CE   1 
ATOM   1142 N N    . VAL A 1 147 ? 111.43533 106.04200 113.13533 1.000 35.59268  ? 147 VAL A N    1 
ATOM   1143 C CA   . VAL A 1 147 ? 111.72833 107.38000 112.65533 1.000 35.59268  ? 147 VAL A CA   1 
ATOM   1144 C C    . VAL A 1 147 ? 111.11533 108.38500 113.62533 1.000 35.59268  ? 147 VAL A C    1 
ATOM   1145 O O    . VAL A 1 147 ? 110.61333 108.02400 114.68833 1.000 35.59268  ? 147 VAL A O    1 
ATOM   1146 C CB   . VAL A 1 147 ? 111.21333 107.61000 111.22033 1.000 35.59268  ? 147 VAL A CB   1 
ATOM   1147 C CG1  . VAL A 1 147 ? 112.00533 106.77100 110.23533 1.000 35.59268  ? 147 VAL A CG1  1 
ATOM   1148 C CG2  . VAL A 1 147 ? 109.73833 107.27800 111.13033 1.000 35.59268  ? 147 VAL A CG2  1 
ATOM   1149 N N    . SER A 1 148 ? 111.17633 109.66100 113.25233 1.000 38.98908  ? 148 SER A N    1 
ATOM   1150 C CA   . SER A 1 148 ? 110.60633 110.74300 114.05333 1.000 38.98908  ? 148 SER A CA   1 
ATOM   1151 C C    . SER A 1 148 ? 109.35233 111.24900 113.34533 1.000 38.98908  ? 148 SER A C    1 
ATOM   1152 O O    . SER A 1 148 ? 109.39733 112.20100 112.56633 1.000 38.98908  ? 148 SER A O    1 
ATOM   1153 C CB   . SER A 1 148 ? 111.62433 111.85700 114.26233 1.000 38.98908  ? 148 SER A CB   1 
ATOM   1154 O OG   . SER A 1 148 ? 112.74133 111.39300 114.99833 1.000 38.98908  ? 148 SER A OG   1 
ATOM   1155 N N    . GLY A 1 149 ? 108.22533 110.60800 113.62633 1.000 37.33231  ? 149 GLY A N    1 
ATOM   1156 C CA   . GLY A 1 149 ? 106.95933 111.00800 113.05233 1.000 37.33231  ? 149 GLY A CA   1 
ATOM   1157 C C    . GLY A 1 149 ? 106.57833 110.16500 111.84633 1.000 37.33231  ? 149 GLY A C    1 
ATOM   1158 O O    . GLY A 1 149 ? 107.40833 109.50900 111.21433 1.000 37.33231  ? 149 GLY A O    1 
ATOM   1159 N N    . GLY A 1 150 ? 105.28333 110.18800 111.52633 1.000 38.01206  ? 150 GLY A N    1 
ATOM   1160 C CA   . GLY A 1 150 ? 104.77633 109.41300 110.40833 1.000 38.01206  ? 150 GLY A CA   1 
ATOM   1161 C C    . GLY A 1 150 ? 105.10533 109.99100 109.04833 1.000 38.01206  ? 150 GLY A C    1 
ATOM   1162 O O    . GLY A 1 150 ? 105.08333 109.25800 108.05533 1.000 38.01206  ? 150 GLY A O    1 
ATOM   1163 N N    . SER A 1 151 ? 105.40333 111.28900 108.97733 1.000 36.57525  ? 151 SER A N    1 
ATOM   1164 C CA   . SER A 1 151 ? 105.76733 111.88800 107.69833 1.000 36.57525  ? 151 SER A CA   1 
ATOM   1165 C C    . SER A 1 151 ? 107.04533 111.26800 107.14933 1.000 36.57525  ? 151 SER A C    1 
ATOM   1166 O O    . SER A 1 151 ? 107.13733 110.96400 105.95333 1.000 36.57525  ? 151 SER A O    1 
ATOM   1167 C CB   . SER A 1 151 ? 105.92833 113.39800 107.85633 1.000 36.57525  ? 151 SER A CB   1 
ATOM   1168 O OG   . SER A 1 151 ? 104.81733 113.95700 108.53233 1.000 36.57525  ? 151 SER A OG   1 
ATOM   1169 N N    . LEU A 1 152 ? 108.04033 111.06300 108.01433 1.000 35.16225  ? 152 LEU A N    1 
ATOM   1170 C CA   . LEU A 1 152 ? 109.27733 110.42500 107.58233 1.000 35.16225  ? 152 LEU A CA   1 
ATOM   1171 C C    . LEU A 1 152 ? 109.03133 108.98500 107.15133 1.000 35.16225  ? 152 LEU A C    1 
ATOM   1172 O O    . LEU A 1 152 ? 109.64733 108.50300 106.19633 1.000 35.16225  ? 152 LEU A O    1 
ATOM   1173 C CB   . LEU A 1 152 ? 110.31833 110.48400 108.69833 1.000 35.16225  ? 152 LEU A CB   1 
ATOM   1174 C CG   . LEU A 1 152 ? 110.84233 111.87300 109.06533 1.000 35.16225  ? 152 LEU A CG   1 
ATOM   1175 C CD1  . LEU A 1 152 ? 112.03133 111.76100 110.00333 1.000 35.16225  ? 152 LEU A CD1  1 
ATOM   1176 C CD2  . LEU A 1 152 ? 111.21333 112.65400 107.82033 1.000 35.16225  ? 152 LEU A CD2  1 
ATOM   1177 N N    . ALA A 1 153 ? 108.14133 108.27800 107.85033 1.000 32.73235  ? 153 ALA A N    1 
ATOM   1178 C CA   . ALA A 1 153 ? 107.81533 106.91100 107.45433 1.000 32.73235  ? 153 ALA A CA   1 
ATOM   1179 C C    . ALA A 1 153 ? 107.17033 106.87300 106.07433 1.000 32.73235  ? 153 ALA A C    1 
ATOM   1180 O O    . ALA A 1 153 ? 107.52133 106.03100 105.23733 1.000 32.73235  ? 153 ALA A O    1 
ATOM   1181 C CB   . ALA A 1 153 ? 106.89733 106.26900 108.49333 1.000 32.73235  ? 153 ALA A CB   1 
ATOM   1182 N N    . ASN A 1 154 ? 106.22333 107.77700 105.81833 1.000 31.35905  ? 154 ASN A N    1 
ATOM   1183 C CA   . ASN A 1 154 ? 105.60433 107.83400 104.49933 1.000 31.35905  ? 154 ASN A CA   1 
ATOM   1184 C C    . ASN A 1 154 ? 106.63633 108.15600 103.42833 1.000 31.35905  ? 154 ASN A C    1 
ATOM   1185 O O    . ASN A 1 154 ? 106.63933 107.54600 102.35133 1.000 31.35905  ? 154 ASN A O    1 
ATOM   1186 C CB   . ASN A 1 154 ? 104.48133 108.87100 104.48833 1.000 31.35905  ? 154 ASN A CB   1 
ATOM   1187 C CG   . ASN A 1 154 ? 103.20233 108.35800 105.12133 1.000 31.35905  ? 154 ASN A CG   1 
ATOM   1188 O OD1  . ASN A 1 154 ? 103.08333 107.17600 105.43833 1.000 31.35905  ? 154 ASN A OD1  1 
ATOM   1189 N ND2  . ASN A 1 154 ? 102.23833 109.24900 105.30833 1.000 31.35905  ? 154 ASN A ND2  1 
ATOM   1190 N N    . LEU A 1 155 ? 107.52433 109.11300 103.70833 1.000 32.97889  ? 155 LEU A N    1 
ATOM   1191 C CA   . LEU A 1 155 ? 108.56333 109.46200 102.74533 1.000 32.97889  ? 155 LEU A CA   1 
ATOM   1192 C C    . LEU A 1 155 ? 109.46833 108.27300 102.45433 1.000 32.97889  ? 155 LEU A C    1 
ATOM   1193 O O    . LEU A 1 155 ? 109.81133 108.01400 101.29633 1.000 32.97889  ? 155 LEU A O    1 
ATOM   1194 C CB   . LEU A 1 155 ? 109.38033 110.64300 103.26633 1.000 32.97889  ? 155 LEU A CB   1 
ATOM   1195 C CG   . LEU A 1 155 ? 110.61433 111.04900 102.46033 1.000 32.97889  ? 155 LEU A CG   1 
ATOM   1196 C CD1  . LEU A 1 155 ? 110.21933 111.90700 101.27433 1.000 32.97889  ? 155 LEU A CD1  1 
ATOM   1197 C CD2  . LEU A 1 155 ? 111.60833 111.78100 103.34233 1.000 32.97889  ? 155 LEU A CD2  1 
ATOM   1198 N N    . GLN A 1 156 ? 109.86733 107.53800 103.49433 1.000 35.19443  ? 156 GLN A N    1 
ATOM   1199 C CA   . GLN A 1 156 ? 110.73833 106.38500 103.29733 1.000 35.19443  ? 156 GLN A CA   1 
ATOM   1200 C C    . GLN A 1 156 ? 110.05233 105.30400 102.47433 1.000 35.19443  ? 156 GLN A C    1 
ATOM   1201 O O    . GLN A 1 156 ? 110.65933 104.72600 101.56433 1.000 35.19443  ? 156 GLN A O    1 
ATOM   1202 C CB   . GLN A 1 156 ? 111.18133 105.82900 104.64933 1.000 35.19443  ? 156 GLN A CB   1 
ATOM   1203 C CG   . GLN A 1 156 ? 112.03533 104.58000 104.55333 1.000 35.19443  ? 156 GLN A CG   1 
ATOM   1204 C CD   . GLN A 1 156 ? 113.08433 104.51100 105.64033 1.000 35.19443  ? 156 GLN A CD   1 
ATOM   1205 O OE1  . GLN A 1 156 ? 113.15833 105.38600 106.50033 1.000 35.19443  ? 156 GLN A OE1  1 
ATOM   1206 N NE2  . GLN A 1 156 ? 113.90133 103.46700 105.61033 1.000 35.19443  ? 156 GLN A NE2  1 
ATOM   1207 N N    . ALA A 1 157 ? 108.78433 105.01500 102.77633 1.000 32.52572  ? 157 ALA A N    1 
ATOM   1208 C CA   . ALA A 1 157 ? 108.06733 103.99700 102.01633 1.000 32.52572  ? 157 ALA A CA   1 
ATOM   1209 C C    . ALA A 1 157 ? 107.92833 104.39600 100.55333 1.000 32.52572  ? 157 ALA A C    1 
ATOM   1210 O O    . ALA A 1 157 ? 108.14533 103.57500 99.65133  1.000 32.52572  ? 157 ALA A O    1 
ATOM   1211 C CB   . ALA A 1 157 ? 106.69433 103.74700 102.63633 1.000 32.52572  ? 157 ALA A CB   1 
ATOM   1212 N N    . LEU A 1 158 ? 107.57233 105.65600 100.29533 1.000 32.28178  ? 158 LEU A N    1 
ATOM   1213 C CA   . LEU A 1 158 ? 107.42433 106.10700 98.91633  1.000 32.28178  ? 158 LEU A CA   1 
ATOM   1214 C C    . LEU A 1 158 ? 108.75433 106.07300 98.17433  1.000 32.28178  ? 158 LEU A C    1 
ATOM   1215 O O    . LEU A 1 158 ? 108.80433 105.69400 96.99933  1.000 32.28178  ? 158 LEU A O    1 
ATOM   1216 C CB   . LEU A 1 158 ? 106.81933 107.51000 98.88833  1.000 32.28178  ? 158 LEU A CB   1 
ATOM   1217 C CG   . LEU A 1 158 ? 105.38933 107.61300 99.42433  1.000 32.28178  ? 158 LEU A CG   1 
ATOM   1218 C CD1  . LEU A 1 158 ? 104.85733 109.02500 99.27033  1.000 32.28178  ? 158 LEU A CD1  1 
ATOM   1219 C CD2  . LEU A 1 158 ? 104.47833 106.61700 98.72833  1.000 32.28178  ? 158 LEU A CD2  1 
ATOM   1220 N N    . ALA A 1 159 ? 109.84333 106.46900 98.83933  1.000 33.63649  ? 159 ALA A N    1 
ATOM   1221 C CA   . ALA A 1 159 ? 111.15433 106.41800 98.20133  1.000 33.63649  ? 159 ALA A CA   1 
ATOM   1222 C C    . ALA A 1 159 ? 111.55033 104.98600 97.86633  1.000 33.63649  ? 159 ALA A C    1 
ATOM   1223 O O    . ALA A 1 159 ? 112.08033 104.71800 96.78133  1.000 33.63649  ? 159 ALA A O    1 
ATOM   1224 C CB   . ALA A 1 159 ? 112.20233 107.06900 99.10233  1.000 33.63649  ? 159 ALA A CB   1 
ATOM   1225 N N    . VAL A 1 160 ? 111.29833 104.05000 98.78433  1.000 35.21188  ? 160 VAL A N    1 
ATOM   1226 C CA   . VAL A 1 160 ? 111.62433 102.65300 98.51633  1.000 35.21188  ? 160 VAL A CA   1 
ATOM   1227 C C    . VAL A 1 160 ? 110.81633 102.13600 97.33233  1.000 35.21188  ? 160 VAL A C    1 
ATOM   1228 O O    . VAL A 1 160 ? 111.34833 101.44900 96.45233  1.000 35.21188  ? 160 VAL A O    1 
ATOM   1229 C CB   . VAL A 1 160 ? 111.39833 101.79500 99.77433  1.000 35.21188  ? 160 VAL A CB   1 
ATOM   1230 C CG1  . VAL A 1 160 ? 111.49433 100.32000 99.43133  1.000 35.21188  ? 160 VAL A CG1  1 
ATOM   1231 C CG2  . VAL A 1 160 ? 112.40133 102.16200 100.85233 1.000 35.21188  ? 160 VAL A CG2  1 
ATOM   1232 N N    . ALA A 1 161 ? 109.52133 102.45400 97.28933  1.000 35.78721  ? 161 ALA A N    1 
ATOM   1233 C CA   . ALA A 1 161 ? 108.69533 101.99900 96.17433  1.000 35.78721  ? 161 ALA A CA   1 
ATOM   1234 C C    . ALA A 1 161 ? 109.18533 102.57500 94.85133  1.000 35.78721  ? 161 ALA A C    1 
ATOM   1235 O O    . ALA A 1 161 ? 109.26233 101.86000 93.84033  1.000 35.78721  ? 161 ALA A O    1 
ATOM   1236 C CB   . ALA A 1 161 ? 107.23533 102.38000 96.41133  1.000 35.78721  ? 161 ALA A CB   1 
ATOM   1237 N N    . ARG A 1 162 ? 109.50933 103.87000 94.83433  1.000 37.53742  ? 162 ARG A N    1 
ATOM   1238 C CA   . ARG A 1 162 ? 109.97533 104.49800 93.60433  1.000 37.53742  ? 162 ARG A CA   1 
ATOM   1239 C C    . ARG A 1 162 ? 111.28033 103.87400 93.13233  1.000 37.53742  ? 162 ARG A C    1 
ATOM   1240 O O    . ARG A 1 162 ? 111.43833 103.57100 91.94233  1.000 37.53742  ? 162 ARG A O    1 
ATOM   1241 C CB   . ARG A 1 162 ? 110.14233 106.00100 93.81833  1.000 37.53742  ? 162 ARG A CB   1 
ATOM   1242 C CG   . ARG A 1 162 ? 110.54033 106.76600 92.57233  1.000 37.53742  ? 162 ARG A CG   1 
ATOM   1243 C CD   . ARG A 1 162 ? 111.36933 107.98400 92.92533  1.000 37.53742  ? 162 ARG A CD   1 
ATOM   1244 N NE   . ARG A 1 162 ? 112.41933 107.66300 93.88233  1.000 37.53742  ? 162 ARG A NE   1 
ATOM   1245 C CZ   . ARG A 1 162 ? 113.33033 108.52300 94.31033  1.000 37.53742  ? 162 ARG A CZ   1 
ATOM   1246 N NH1  . ARG A 1 162 ? 113.34833 109.77600 93.88833  1.000 37.53742  ? 162 ARG A NH1  1 
ATOM   1247 N NH2  . ARG A 1 162 ? 114.24733 108.11700 95.18233  1.000 37.53742  ? 162 ARG A NH2  1 
ATOM   1248 N N    . ASN A 1 163 ? 112.22433 103.66000 94.05233  1.000 40.85813  ? 163 ASN A N    1 
ATOM   1249 C CA   . ASN A 1 163 ? 113.48333 103.03100 93.67433  1.000 40.85813  ? 163 ASN A CA   1 
ATOM   1250 C C    . ASN A 1 163 ? 113.26833 101.61300 93.16633  1.000 40.85813  ? 163 ASN A C    1 
ATOM   1251 O O    . ASN A 1 163 ? 113.93233 101.19200 92.21233  1.000 40.85813  ? 163 ASN A O    1 
ATOM   1252 C CB   . ASN A 1 163 ? 114.44733 103.02500 94.85833  1.000 40.85813  ? 163 ASN A CB   1 
ATOM   1253 C CG   . ASN A 1 163 ? 114.84033 104.41700 95.29233  1.000 40.85813  ? 163 ASN A CG   1 
ATOM   1254 O OD1  . ASN A 1 163 ? 114.77933 105.36300 94.51033  1.000 40.85813  ? 163 ASN A OD1  1 
ATOM   1255 N ND2  . ASN A 1 163 ? 115.24733 104.55200 96.54733  1.000 40.85813  ? 163 ASN A ND2  1 
ATOM   1256 N N    . HIS A 1 164 ? 112.35633 100.86300 93.78833  1.000 42.38173  ? 164 HIS A N    1 
ATOM   1257 C CA   . HIS A 1 164 ? 112.14033 99.48100  93.37833  1.000 42.38173  ? 164 HIS A CA   1 
ATOM   1258 C C    . HIS A 1 164 ? 111.52433 99.39700  91.98733  1.000 42.38173  ? 164 HIS A C    1 
ATOM   1259 O O    . HIS A 1 164 ? 111.96033 98.58700  91.16233  1.000 42.38173  ? 164 HIS A O    1 
ATOM   1260 C CB   . HIS A 1 164 ? 111.26333 98.76500  94.40533  1.000 42.38173  ? 164 HIS A CB   1 
ATOM   1261 C CG   . HIS A 1 164 ? 110.89333 97.36900  94.01633  1.000 42.38173  ? 164 HIS A CG   1 
ATOM   1262 N ND1  . HIS A 1 164 ? 109.58633 96.95900  93.86633  1.000 42.38173  ? 164 HIS A ND1  1 
ATOM   1263 C CD2  . HIS A 1 164 ? 111.66033 96.28700  93.74533  1.000 42.38173  ? 164 HIS A CD2  1 
ATOM   1264 C CE1  . HIS A 1 164 ? 109.56333 95.68500  93.52133  1.000 42.38173  ? 164 HIS A CE1  1 
ATOM   1265 N NE2  . HIS A 1 164 ? 110.80833 95.25300  93.44133  1.000 42.38173  ? 164 HIS A NE2  1 
ATOM   1266 N N    . TYR A 1 165 ? 110.51233 100.22100 91.70033  1.000 40.69970  ? 165 TYR A N    1 
ATOM   1267 C CA   . TYR A 1 165 ? 109.85833 100.10900 90.39633  1.000 40.69970  ? 165 TYR A CA   1 
ATOM   1268 C C    . TYR A 1 165 ? 110.64633 100.77700 89.27433  1.000 40.69970  ? 165 TYR A C    1 
ATOM   1269 O O    . TYR A 1 165 ? 110.66633 100.26300 88.15033  1.000 40.69970  ? 165 TYR A O    1 
ATOM   1270 C CB   . TYR A 1 165 ? 108.43433 100.66300 90.45033  1.000 40.69970  ? 165 TYR A CB   1 
ATOM   1271 C CG   . TYR A 1 165 ? 107.49133 99.82400  91.27833  1.000 40.69970  ? 165 TYR A CG   1 
ATOM   1272 C CD1  . TYR A 1 165 ? 107.83333 98.53300  91.65433  1.000 40.69970  ? 165 TYR A CD1  1 
ATOM   1273 C CD2  . TYR A 1 165 ? 106.24933 100.30600 91.65833  1.000 40.69970  ? 165 TYR A CD2  1 
ATOM   1274 C CE1  . TYR A 1 165 ? 106.97233 97.75400  92.40233  1.000 40.69970  ? 165 TYR A CE1  1 
ATOM   1275 C CE2  . TYR A 1 165 ? 105.38233 99.53400  92.40833  1.000 40.69970  ? 165 TYR A CE2  1 
ATOM   1276 C CZ   . TYR A 1 165 ? 105.74933 98.26000  92.77633  1.000 40.69970  ? 165 TYR A CZ   1 
ATOM   1277 O OH   . TYR A 1 165 ? 104.88733 97.49200  93.52033  1.000 40.69970  ? 165 TYR A OH   1 
ATOM   1278 N N    . PHE A 1 166 ? 111.29833 101.91000 89.53433  1.000 43.29255  ? 166 PHE A N    1 
ATOM   1279 C CA   . PHE A 1 166 ? 111.95033 102.63700 88.45133  1.000 43.29255  ? 166 PHE A CA   1 
ATOM   1280 C C    . PHE A 1 166 ? 113.46433 102.47900 88.42233  1.000 43.29255  ? 166 PHE A C    1 
ATOM   1281 O O    . PHE A 1 166 ? 114.06933 102.69000 87.36633  1.000 43.29255  ? 166 PHE A O    1 
ATOM   1282 C CB   . PHE A 1 166 ? 111.60033 104.12700 88.52333  1.000 43.29255  ? 166 PHE A CB   1 
ATOM   1283 C CG   . PHE A 1 166 ? 110.15433 104.41700 88.25833  1.000 43.29255  ? 166 PHE A CG   1 
ATOM   1284 C CD1  . PHE A 1 166 ? 109.62633 104.24800 86.99233  1.000 43.29255  ? 166 PHE A CD1  1 
ATOM   1285 C CD2  . PHE A 1 166 ? 109.32333 104.85400 89.27233  1.000 43.29255  ? 166 PHE A CD2  1 
ATOM   1286 C CE1  . PHE A 1 166 ? 108.29633 104.50900 86.74233  1.000 43.29255  ? 166 PHE A CE1  1 
ATOM   1287 C CE2  . PHE A 1 166 ? 107.99133 105.11700 89.02733  1.000 43.29255  ? 166 PHE A CE2  1 
ATOM   1288 C CZ   . PHE A 1 166 ? 107.47833 104.94500 87.76033  1.000 43.29255  ? 166 PHE A CZ   1 
ATOM   1289 N N    . SER A 1 167 ? 114.08733 102.10900 89.53933  1.000 46.53159  ? 167 SER A N    1 
ATOM   1290 C CA   . SER A 1 167 ? 115.53633 101.93500 89.60333  1.000 46.53159  ? 167 SER A CA   1 
ATOM   1291 C C    . SER A 1 167 ? 116.25733 103.23600 89.24133  1.000 46.53159  ? 167 SER A C    1 
ATOM   1292 O O    . SER A 1 167 ? 117.06133 103.30300 88.30933  1.000 46.53159  ? 167 SER A O    1 
ATOM   1293 C CB   . SER A 1 167 ? 115.98733 100.78100 88.70233  1.000 46.53159  ? 167 SER A CB   1 
ATOM   1294 O OG   . SER A 1 167 ? 115.48133 99.54300  89.17133  1.000 46.53159  ? 167 SER A OG   1 
ATOM   1295 N N    . VAL A 1 168 ? 115.94433 104.27900 90.00233  1.000 45.17371  ? 168 VAL A N    1 
ATOM   1296 C CA   . VAL A 1 168 ? 116.58533 105.57700 89.86133  1.000 45.17371  ? 168 VAL A CA   1 
ATOM   1297 C C    . VAL A 1 168 ? 117.52433 105.85200 91.03233  1.000 45.17371  ? 168 VAL A C    1 
ATOM   1298 O O    . VAL A 1 168 ? 117.80333 107.00500 91.35033  1.000 45.17371  ? 168 VAL A O    1 
ATOM   1299 C CB   . VAL A 1 168 ? 115.54633 106.69800 89.70633  1.000 45.17371  ? 168 VAL A CB   1 
ATOM   1300 C CG1  . VAL A 1 168 ? 114.83333 106.57600 88.37133  1.000 45.17371  ? 168 VAL A CG1  1 
ATOM   1301 C CG2  . VAL A 1 168 ? 114.55033 106.65200 90.84933  1.000 45.17371  ? 168 VAL A CG2  1 
ATOM   1302 N N    . LYS A 1 169 ? 118.01133 104.79500 91.68333  1.000 49.33401  ? 169 LYS A N    1 
ATOM   1303 C CA   . LYS A 1 169 ? 118.87533 104.96600 92.84533  1.000 49.33401  ? 169 LYS A CA   1 
ATOM   1304 C C    . LYS A 1 169 ? 120.19433 105.62400 92.46533  1.000 49.33401  ? 169 LYS A C    1 
ATOM   1305 O O    . LYS A 1 169 ? 120.71333 106.46200 93.21133  1.000 49.33401  ? 169 LYS A O    1 
ATOM   1306 C CB   . LYS A 1 169 ? 119.11933 103.61500 93.51533  1.000 49.33401  ? 169 LYS A CB   1 
ATOM   1307 C CG   . LYS A 1 169 ? 119.76133 103.70300 94.88633  1.000 49.33401  ? 169 LYS A CG   1 
ATOM   1308 C CD   . LYS A 1 169 ? 120.21033 102.33300 95.36533  1.000 49.33401  ? 169 LYS A CD   1 
ATOM   1309 C CE   . LYS A 1 169 ? 121.17133 102.44400 96.53333  1.000 49.33401  ? 169 LYS A CE   1 
ATOM   1310 N NZ   . LYS A 1 169 ? 121.85733 101.15400 96.80833  1.000 49.33401  ? 169 LYS A NZ   1 
ATOM   1311 N N    . GLU A 1 170 ? 120.75433 105.26000 91.31133  1.000 52.26272  ? 170 GLU A N    1 
ATOM   1312 C CA   . GLU A 1 170 ? 122.05333 105.76200 90.89233  1.000 52.26272  ? 170 GLU A CA   1 
ATOM   1313 C C    . GLU A 1 170 ? 121.99833 106.68900 89.68633  1.000 52.26272  ? 170 GLU A C    1 
ATOM   1314 O O    . GLU A 1 170 ? 122.98133 107.39100 89.42633  1.000 52.26272  ? 170 GLU A O    1 
ATOM   1315 C CB   . GLU A 1 170 ? 122.99633 104.59200 90.57933  1.000 52.26272  ? 170 GLU A CB   1 
ATOM   1316 C CG   . GLU A 1 170 ? 124.40433 105.01900 90.20833  1.000 52.26272  ? 170 GLU A CG   1 
ATOM   1317 C CD   . GLU A 1 170 ? 125.32533 103.84300 89.95433  1.000 52.26272  ? 170 GLU A CD   1 
ATOM   1318 O OE1  . GLU A 1 170 ? 124.85933 102.68800 90.04733  1.000 52.26272  ? 170 GLU A OE1  1 
ATOM   1319 O OE2  . GLU A 1 170 ? 126.51733 104.07500 89.66133  1.000 52.26272  ? 170 GLU A OE2  1 
ATOM   1320 N N    . ASP A 1 171 ? 120.88833 106.72100 88.94833  1.000 50.46029  ? 171 ASP A N    1 
ATOM   1321 C CA   . ASP A 1 171 ? 120.79033 107.53100 87.73833  1.000 50.46029  ? 171 ASP A CA   1 
ATOM   1322 C C    . ASP A 1 171 ? 119.97433 108.80100 87.95733  1.000 50.46029  ? 171 ASP A C    1 
ATOM   1323 O O    . ASP A 1 171 ? 120.48133 109.90900 87.76133  1.000 50.46029  ? 171 ASP A O    1 
ATOM   1324 C CB   . ASP A 1 171 ? 120.18333 106.70000 86.59933  1.000 50.46029  ? 171 ASP A CB   1 
ATOM   1325 C CG   . ASP A 1 171 ? 121.08433 105.56300 86.16133  1.000 50.46029  ? 171 ASP A CG   1 
ATOM   1326 O OD1  . ASP A 1 171 ? 122.32033 105.70400 86.27633  1.000 50.46029  ? 171 ASP A OD1  1 
ATOM   1327 O OD2  . ASP A 1 171 ? 120.55633 104.52900 85.70133  1.000 50.46029  ? 171 ASP A OD2  1 
ATOM   1328 N N    . GLY A 1 172 ? 118.72233 108.66100 88.36833  1.000 45.14538  ? 172 GLY A N    1 
ATOM   1329 C CA   . GLY A 1 172 ? 117.83133 109.78800 88.55233  1.000 45.14538  ? 172 GLY A CA   1 
ATOM   1330 C C    . GLY A 1 172 ? 116.57133 109.66200 87.71233  1.000 45.14538  ? 172 GLY A C    1 
ATOM   1331 O O    . GLY A 1 172 ? 116.39133 108.73000 86.93133  1.000 45.14538  ? 172 GLY A O    1 
ATOM   1332 N N    . LEU A 1 173 ? 115.69433 110.64500 87.89533  1.000 46.21286  ? 173 LEU A N    1 
ATOM   1333 C CA   . LEU A 1 173 ? 114.38933 110.65600 87.24833  1.000 46.21286  ? 173 LEU A CA   1 
ATOM   1334 C C    . LEU A 1 173 ? 114.37233 111.43600 85.94033  1.000 46.21286  ? 173 LEU A C    1 
ATOM   1335 O O    . LEU A 1 173 ? 113.31733 111.52200 85.30433  1.000 46.21286  ? 173 LEU A O    1 
ATOM   1336 C CB   . LEU A 1 173 ? 113.33733 111.24000 88.19733  1.000 46.21286  ? 173 LEU A CB   1 
ATOM   1337 C CG   . LEU A 1 173 ? 112.69433 110.30400 89.22033  1.000 46.21286  ? 173 LEU A CG   1 
ATOM   1338 C CD1  . LEU A 1 173 ? 112.20633 111.09700 90.41533  1.000 46.21286  ? 173 LEU A CD1  1 
ATOM   1339 C CD2  . LEU A 1 173 ? 111.55333 109.52600 88.59433  1.000 46.21286  ? 173 LEU A CD2  1 
ATOM   1340 N N    . THR A 1 174 ? 115.50433 112.00800 85.52533  1.000 51.65762  ? 174 THR A N    1 
ATOM   1341 C CA   . THR A 1 174 ? 115.51633 112.81800 84.31133  1.000 51.65762  ? 174 THR A CA   1 
ATOM   1342 C C    . THR A 1 174 ? 115.31433 111.97500 83.05833  1.000 51.65762  ? 174 THR A C    1 
ATOM   1343 O O    . THR A 1 174 ? 114.65133 112.42000 82.11533  1.000 51.65762  ? 174 THR A O    1 
ATOM   1344 C CB   . THR A 1 174 ? 116.82333 113.60200 84.21233  1.000 51.65762  ? 174 THR A CB   1 
ATOM   1345 O OG1  . THR A 1 174 ? 117.92433 112.68900 84.12033  1.000 51.65762  ? 174 THR A OG1  1 
ATOM   1346 C CG2  . THR A 1 174 ? 117.00333 114.48500 85.43433  1.000 51.65762  ? 174 THR A CG2  1 
ATOM   1347 N N    . GLY A 1 175 ? 115.87333 110.76700 83.02433  1.000 54.09533  ? 175 GLY A N    1 
ATOM   1348 C CA   . GLY A 1 175 ? 115.76533 109.93200 81.84233  1.000 54.09533  ? 175 GLY A CA   1 
ATOM   1349 C C    . GLY A 1 175 ? 114.43333 109.24400 81.64733  1.000 54.09533  ? 175 GLY A C    1 
ATOM   1350 O O    . GLY A 1 175 ? 114.15933 108.76000 80.54533  1.000 54.09533  ? 175 GLY A O    1 
ATOM   1351 N N    . LEU A 1 176 ? 113.59833 109.18800 82.68133  1.000 52.47648  ? 176 LEU A N    1 
ATOM   1352 C CA   . LEU A 1 176 ? 112.30933 108.52500 82.56233  1.000 52.47648  ? 176 LEU A CA   1 
ATOM   1353 C C    . LEU A 1 176 ? 111.41733 109.25100 81.56233  1.000 52.47648  ? 176 LEU A C    1 
ATOM   1354 O O    . LEU A 1 176 ? 111.43933 110.47900 81.44833  1.000 52.47648  ? 176 LEU A O    1 
ATOM   1355 C CB   . LEU A 1 176 ? 111.61833 108.44900 83.92333  1.000 52.47648  ? 176 LEU A CB   1 
ATOM   1356 C CG   . LEU A 1 176 ? 112.04333 107.29200 84.83033  1.000 52.47648  ? 176 LEU A CG   1 
ATOM   1357 C CD1  . LEU A 1 176 ? 111.67233 105.96300 84.20133  1.000 52.47648  ? 176 LEU A CD1  1 
ATOM   1358 C CD2  . LEU A 1 176 ? 113.53333 107.34700 85.11433  1.000 52.47648  ? 176 LEU A CD2  1 
ATOM   1359 N N    . ILE A 1 177 ? 110.62533 108.47200 80.83133  1.000 56.75128  ? 177 ILE A N    1 
ATOM   1360 C CA   . ILE A 1 177 ? 109.74533 109.02100 79.80433  1.000 56.75128  ? 177 ILE A CA   1 
ATOM   1361 C C    . ILE A 1 177 ? 108.38133 109.38400 80.37533  1.000 56.75128  ? 177 ILE A C    1 
ATOM   1362 O O    . ILE A 1 177 ? 107.89533 110.50200 80.18533  1.000 56.75128  ? 177 ILE A O    1 
ATOM   1363 C CB   . ILE A 1 177 ? 109.61933 108.02200 78.63433  1.000 56.75128  ? 177 ILE A CB   1 
ATOM   1364 C CG1  . ILE A 1 177 ? 110.99033 107.75700 78.01133  1.000 56.75128  ? 177 ILE A CG1  1 
ATOM   1365 C CG2  . ILE A 1 177 ? 108.64733 108.54400 77.59033  1.000 56.75128  ? 177 ILE A CG2  1 
ATOM   1366 C CD1  . ILE A 1 177 ? 111.21833 106.31200 77.62633  1.000 56.75128  ? 177 ILE A CD1  1 
ATOM   1367 N N    . GLU A 1 178 ? 107.74433 108.45500 81.08233  1.000 55.90136  ? 178 GLU A N    1 
ATOM   1368 C CA   . GLU A 1 178 ? 106.40833 108.66200 81.62433  1.000 55.90136  ? 178 GLU A CA   1 
ATOM   1369 C C    . GLU A 1 178 ? 106.48533 109.05000 83.09433  1.000 55.90136  ? 178 GLU A C    1 
ATOM   1370 O O    . GLU A 1 178 ? 107.26133 108.47300 83.86133  1.000 55.90136  ? 178 GLU A O    1 
ATOM   1371 C CB   . GLU A 1 178 ? 105.55133 107.40500 81.46333  1.000 55.90136  ? 178 GLU A CB   1 
ATOM   1372 C CG   . GLU A 1 178 ? 105.44833 106.89500 80.03533  1.000 55.90136  ? 178 GLU A CG   1 
ATOM   1373 C CD   . GLU A 1 178 ? 104.73333 105.56000 79.94633  1.000 55.90136  ? 178 GLU A CD   1 
ATOM   1374 O OE1  . GLU A 1 178 ? 104.42833 104.97400 81.00633  1.000 55.90136  ? 178 GLU A OE1  1 
ATOM   1375 O OE2  . GLU A 1 178 ? 104.47533 105.09600 78.81533  1.000 55.90136  ? 178 GLU A OE2  1 
ATOM   1376 N N    . GLN A 1 179 ? 105.67533 110.02600 83.47833  1.000 50.33678  ? 179 GLN A N    1 
ATOM   1377 C CA   . GLN A 1 179 ? 105.67633 110.50200 84.85633  1.000 50.33678  ? 179 GLN A CA   1 
ATOM   1378 C C    . GLN A 1 179 ? 105.00333 109.48100 85.76833  1.000 50.33678  ? 179 GLN A C    1 
ATOM   1379 O O    . GLN A 1 179 ? 103.88033 109.04800 85.48333  1.000 50.33678  ? 179 GLN A O    1 
ATOM   1380 C CB   . GLN A 1 179 ? 104.96133 111.84700 84.94933  1.000 50.33678  ? 179 GLN A CB   1 
ATOM   1381 C CG   . GLN A 1 179 ? 104.91433 112.43100 86.34833  1.000 50.33678  ? 179 GLN A CG   1 
ATOM   1382 C CD   . GLN A 1 179 ? 104.23133 113.78100 86.38833  1.000 50.33678  ? 179 GLN A CD   1 
ATOM   1383 O OE1  . GLN A 1 179 ? 103.77733 114.28900 85.36333  1.000 50.33678  ? 179 GLN A OE1  1 
ATOM   1384 N NE2  . GLN A 1 179 ? 104.15233 114.37100 87.57433  1.000 50.33678  ? 179 GLN A NE2  1 
ATOM   1385 N N    . PRO A 1 180 ? 105.64633 109.07100 86.85833  1.000 45.65442  ? 180 PRO A N    1 
ATOM   1386 C CA   . PRO A 1 180 ? 104.99533 108.14800 87.79433  1.000 45.65442  ? 180 PRO A CA   1 
ATOM   1387 C C    . PRO A 1 180 ? 103.80233 108.80000 88.47333  1.000 45.65442  ? 180 PRO A C    1 
ATOM   1388 O O    . PRO A 1 180 ? 103.75433 110.01700 88.66533  1.000 45.65442  ? 180 PRO A O    1 
ATOM   1389 C CB   . PRO A 1 180 ? 106.10133 107.82300 88.80633  1.000 45.65442  ? 180 PRO A CB   1 
ATOM   1390 C CG   . PRO A 1 180 ? 107.37933 108.29400 88.17133  1.000 45.65442  ? 180 PRO A CG   1 
ATOM   1391 C CD   . PRO A 1 180 ? 107.00233 109.43700 87.29533  1.000 45.65442  ? 180 PRO A CD   1 
ATOM   1392 N N    . VAL A 1 181 ? 102.82833 107.97000 88.83933  1.000 40.93978  ? 181 VAL A N    1 
ATOM   1393 C CA   . VAL A 1 181 ? 101.59333 108.44000 89.45533  1.000 40.93978  ? 181 VAL A CA   1 
ATOM   1394 C C    . VAL A 1 181 ? 101.33533 107.65300 90.73233  1.000 40.93978  ? 181 VAL A C    1 
ATOM   1395 O O    . VAL A 1 181 ? 101.51433 106.43000 90.76433  1.000 40.93978  ? 181 VAL A O    1 
ATOM   1396 C CB   . VAL A 1 181 ? 100.39533 108.31300 88.49733  1.000 40.93978  ? 181 VAL A CB   1 
ATOM   1397 C CG1  . VAL A 1 181 ? 99.10533  108.62000 89.22833  1.000 40.93978  ? 181 VAL A CG1  1 
ATOM   1398 C CG2  . VAL A 1 181 ? 100.57133 109.24200 87.31333  1.000 40.93978  ? 181 VAL A CG2  1 
ATOM   1399 N N    . ILE A 1 182 ? 100.91633 108.35900 91.78133  1.000 38.25953  ? 182 ILE A N    1 
ATOM   1400 C CA   . ILE A 1 182 ? 100.50533 107.76200 93.04633  1.000 38.25953  ? 182 ILE A CA   1 
ATOM   1401 C C    . ILE A 1 182 ? 99.04833  108.13500 93.28333  1.000 38.25953  ? 182 ILE A C    1 
ATOM   1402 O O    . ILE A 1 182 ? 98.70233  109.32100 93.28133  1.000 38.25953  ? 182 ILE A O    1 
ATOM   1403 C CB   . ILE A 1 182 ? 101.37933 108.24500 94.21833  1.000 38.25953  ? 182 ILE A CB   1 
ATOM   1404 C CG1  . ILE A 1 182 ? 102.85733 108.22500 93.83433  1.000 38.25953  ? 182 ILE A CG1  1 
ATOM   1405 C CG2  . ILE A 1 182 ? 101.14633 107.38600 95.44633  1.000 38.25953  ? 182 ILE A CG2  1 
ATOM   1406 C CD1  . ILE A 1 182 ? 103.74433 108.95500 94.81533  1.000 38.25953  ? 182 ILE A CD1  1 
ATOM   1407 N N    . LEU A 1 183 ? 98.20333  107.13200 93.49533  1.000 36.08606  ? 183 LEU A N    1 
ATOM   1408 C CA   . LEU A 1 183 ? 96.77833  107.34800 93.70833  1.000 36.08606  ? 183 LEU A CA   1 
ATOM   1409 C C    . LEU A 1 183 ? 96.47533  107.31000 95.19933  1.000 36.08606  ? 183 LEU A C    1 
ATOM   1410 O O    . LEU A 1 183 ? 96.86433  106.36500 95.89133  1.000 36.08606  ? 183 LEU A O    1 
ATOM   1411 C CB   . LEU A 1 183 ? 95.94933  106.29400 92.97433  1.000 36.08606  ? 183 LEU A CB   1 
ATOM   1412 C CG   . LEU A 1 183 ? 95.85033  106.46300 91.45833  1.000 36.08606  ? 183 LEU A CG   1 
ATOM   1413 C CD1  . LEU A 1 183 ? 97.05433  105.84400 90.77133  1.000 36.08606  ? 183 LEU A CD1  1 
ATOM   1414 C CD2  . LEU A 1 183 ? 94.56233  105.86300 90.93133  1.000 36.08606  ? 183 LEU A CD2  1 
ATOM   1415 N N    . ALA A 1 184 ? 95.78233  108.33600 95.68933  1.000 34.53898  ? 184 ALA A N    1 
ATOM   1416 C CA   . ALA A 1 184 ? 95.46033  108.43800 97.10433  1.000 34.53898  ? 184 ALA A CA   1 
ATOM   1417 C C    . ALA A 1 184 ? 94.00733  108.85600 97.26633  1.000 34.53898  ? 184 ALA A C    1 
ATOM   1418 O O    . ALA A 1 184 ? 93.41033  109.46000 96.37433  1.000 34.53898  ? 184 ALA A O    1 
ATOM   1419 C CB   . ALA A 1 184 ? 96.37933  109.43200 97.82333  1.000 34.53898  ? 184 ALA A CB   1 
ATOM   1420 N N    . SER A 1 185 ? 93.44033  108.52200 98.42133  1.000 36.52570  ? 185 SER A N    1 
ATOM   1421 C CA   . SER A 1 185 ? 92.07633  108.92700 98.72433  1.000 36.52570  ? 185 SER A CA   1 
ATOM   1422 C C    . SER A 1 185 ? 91.99933  110.43800 98.90733  1.000 36.52570  ? 185 SER A C    1 
ATOM   1423 O O    . SER A 1 185 ? 92.96333  111.08700 99.31933  1.000 36.52570  ? 185 SER A O    1 
ATOM   1424 C CB   . SER A 1 185 ? 91.57533  108.21900 99.98333  1.000 36.52570  ? 185 SER A CB   1 
ATOM   1425 O OG   . SER A 1 185 ? 90.21933  108.53500 100.24033 1.000 36.52570  ? 185 SER A OG   1 
ATOM   1426 N N    . GLU A 1 186 ? 90.83133  111.00000 98.59433  1.000 38.84012  ? 186 GLU A N    1 
ATOM   1427 C CA   . GLU A 1 186 ? 90.64733  112.44000 98.71733  1.000 38.84012  ? 186 GLU A CA   1 
ATOM   1428 C C    . GLU A 1 186 ? 90.63533  112.91000 100.16533 1.000 38.84012  ? 186 GLU A C    1 
ATOM   1429 O O    . GLU A 1 186 ? 90.67833  114.12100 100.40533 1.000 38.84012  ? 186 GLU A O    1 
ATOM   1430 C CB   . GLU A 1 186 ? 89.35833  112.86800 98.01633  1.000 38.84012  ? 186 GLU A CB   1 
ATOM   1431 C CG   . GLU A 1 186 ? 88.09333  112.50500 98.76233  1.000 38.84012  ? 186 GLU A CG   1 
ATOM   1432 C CD   . GLU A 1 186 ? 86.84733  112.98400 98.04933  1.000 38.84012  ? 186 GLU A CD   1 
ATOM   1433 O OE1  . GLU A 1 186 ? 86.93633  113.30300 96.84533  1.000 38.84012  ? 186 GLU A OE1  1 
ATOM   1434 O OE2  . GLU A 1 186 ? 85.77833  113.04400 98.69033  1.000 38.84012  ? 186 GLU A OE2  1 
ATOM   1435 N N    . ALA A 1 187 ? 90.57133  111.99200 101.12933 1.000 37.73588  ? 187 ALA A N    1 
ATOM   1436 C CA   . ALA A 1 187 ? 90.65633  112.32500 102.54433 1.000 37.73588  ? 187 ALA A CA   1 
ATOM   1437 C C    . ALA A 1 187 ? 91.99133  111.90800 103.15133 1.000 37.73588  ? 187 ALA A C    1 
ATOM   1438 O O    . ALA A 1 187 ? 92.08933  111.74000 104.37033 1.000 37.73588  ? 187 ALA A O    1 
ATOM   1439 C CB   . ALA A 1 187 ? 89.50133  111.68400 103.31233 1.000 37.73588  ? 187 ALA A CB   1 
ATOM   1440 N N    . SER A 1 188 ? 93.01833  111.73600 102.32433 1.000 36.55949  ? 188 SER A N    1 
ATOM   1441 C CA   . SER A 1 188 ? 94.32133  111.30000 102.79333 1.000 36.55949  ? 188 SER A CA   1 
ATOM   1442 C C    . SER A 1 188 ? 95.04133  112.43400 103.51833 1.000 36.55949  ? 188 SER A C    1 
ATOM   1443 O O    . SER A 1 188 ? 94.63333  113.59800 103.47733 1.000 36.55949  ? 188 SER A O    1 
ATOM   1444 C CB   . SER A 1 188 ? 95.16633  110.79500 101.62633 1.000 36.55949  ? 188 SER A CB   1 
ATOM   1445 O OG   . SER A 1 188 ? 95.27133  111.78100 100.61633 1.000 36.55949  ? 188 SER A OG   1 
ATOM   1446 N N    . HIS A 1 189 ? 96.13033  112.07900 104.19433 1.000 40.30311  ? 189 HIS A N    1 
ATOM   1447 C CA   . HIS A 1 189 ? 96.89733  113.06000 104.94333 1.000 40.30311  ? 189 HIS A CA   1 
ATOM   1448 C C    . HIS A 1 189 ? 97.66033  113.98600 104.00133 1.000 40.30311  ? 189 HIS A C    1 
ATOM   1449 O O    . HIS A 1 189 ? 97.94533  113.65400 102.84833 1.000 40.30311  ? 189 HIS A O    1 
ATOM   1450 C CB   . HIS A 1 189 ? 97.87033  112.37200 105.89833 1.000 40.30311  ? 189 HIS A CB   1 
ATOM   1451 C CG   . HIS A 1 189 ? 98.33433  113.25000 107.01833 1.000 40.30311  ? 189 HIS A CG   1 
ATOM   1452 N ND1  . HIS A 1 189 ? 99.63933  113.67400 107.14033 1.000 40.30311  ? 189 HIS A ND1  1 
ATOM   1453 C CD2  . HIS A 1 189 ? 97.66533  113.78700 108.06533 1.000 40.30311  ? 189 HIS A CD2  1 
ATOM   1454 C CE1  . HIS A 1 189 ? 99.75433  114.43400 108.21533 1.000 40.30311  ? 189 HIS A CE1  1 
ATOM   1455 N NE2  . HIS A 1 189 ? 98.57133  114.51800 108.79433 1.000 40.30311  ? 189 HIS A NE2  1 
ATOM   1456 N N    . THR A 1 190 ? 97.99233  115.16900 104.51633 1.000 45.09604  ? 190 THR A N    1 
ATOM   1457 C CA   . THR A 1 190 ? 98.71633  116.16600 103.74133 1.000 45.09604  ? 190 THR A CA   1 
ATOM   1458 C C    . THR A 1 190 ? 100.19233 115.83300 103.57433 1.000 45.09604  ? 190 THR A C    1 
ATOM   1459 O O    . THR A 1 190 ? 100.87433 116.50200 102.79133 1.000 45.09604  ? 190 THR A O    1 
ATOM   1460 C CB   . THR A 1 190 ? 98.57833  117.54000 104.39633 1.000 45.09604  ? 190 THR A CB   1 
ATOM   1461 O OG1  . THR A 1 190 ? 99.32933  117.56700 105.61633 1.000 45.09604  ? 190 THR A OG1  1 
ATOM   1462 C CG2  . THR A 1 190 ? 97.11933  117.83200 104.70633 1.000 45.09604  ? 190 THR A CG2  1 
ATOM   1463 N N    . SER A 1 191 ? 100.70233 114.82800 104.28733 1.000 41.02224  ? 191 SER A N    1 
ATOM   1464 C CA   . SER A 1 191 ? 102.10933 114.47100 104.16233 1.000 41.02224  ? 191 SER A CA   1 
ATOM   1465 C C    . SER A 1 191 ? 102.41433 113.77200 102.84633 1.000 41.02224  ? 191 SER A C    1 
ATOM   1466 O O    . SER A 1 191 ? 103.57633 113.74600 102.42833 1.000 41.02224  ? 191 SER A O    1 
ATOM   1467 C CB   . SER A 1 191 ? 102.53633 113.58300 105.33233 1.000 41.02224  ? 191 SER A CB   1 
ATOM   1468 O OG   . SER A 1 191 ? 101.91533 112.31300 105.26333 1.000 41.02224  ? 191 SER A OG   1 
ATOM   1469 N N    . LEU A 1 192 ? 101.40333 113.20000 102.18933 1.000 40.38933  ? 192 LEU A N    1 
ATOM   1470 C CA   . LEU A 1 192 ? 101.63933 112.53900 100.91133 1.000 40.38933  ? 192 LEU A CA   1 
ATOM   1471 C C    . LEU A 1 192 ? 102.10433 113.53100 99.85433  1.000 40.38933  ? 192 LEU A C    1 
ATOM   1472 O O    . LEU A 1 192 ? 103.01433 113.23200 99.07333  1.000 40.38933  ? 192 LEU A O    1 
ATOM   1473 C CB   . LEU A 1 192 ? 100.37433 111.81600 100.45333 1.000 40.38933  ? 192 LEU A CB   1 
ATOM   1474 C CG   . LEU A 1 192 ? 99.87833  110.70300 101.37533 1.000 40.38933  ? 192 LEU A CG   1 
ATOM   1475 C CD1  . LEU A 1 192 ? 98.70433  109.97700 100.74633 1.000 40.38933  ? 192 LEU A CD1  1 
ATOM   1476 C CD2  . LEU A 1 192 ? 101.00133 109.73300 101.69933 1.000 40.38933  ? 192 LEU A CD2  1 
ATOM   1477 N N    . HIS A 1 193 ? 101.49233 114.71600 99.81233  1.000 40.99107  ? 193 HIS A N    1 
ATOM   1478 C CA   . HIS A 1 193 ? 101.90633 115.72500 98.84333  1.000 40.99107  ? 193 HIS A CA   1 
ATOM   1479 C C    . HIS A 1 193 ? 103.34333 116.16700 99.08733  1.000 40.99107  ? 193 HIS A C    1 
ATOM   1480 O O    . HIS A 1 193 ? 104.12733 116.30800 98.14133  1.000 40.99107  ? 193 HIS A O    1 
ATOM   1481 C CB   . HIS A 1 193 ? 100.95933 116.92300 98.90033  1.000 40.99107  ? 193 HIS A CB   1 
ATOM   1482 C CG   . HIS A 1 193 ? 99.69933  116.73300 98.11633  1.000 40.99107  ? 193 HIS A CG   1 
ATOM   1483 N ND1  . HIS A 1 193 ? 99.37733  117.51200 97.02633  1.000 40.99107  ? 193 HIS A ND1  1 
ATOM   1484 C CD2  . HIS A 1 193 ? 98.68433  115.85000 98.26033  1.000 40.99107  ? 193 HIS A CD2  1 
ATOM   1485 C CE1  . HIS A 1 193 ? 98.21633  117.12000 96.53533  1.000 40.99107  ? 193 HIS A CE1  1 
ATOM   1486 N NE2  . HIS A 1 193 ? 97.77433  116.11200 97.26533  1.000 40.99107  ? 193 HIS A NE2  1 
ATOM   1487 N N    . LYS A 1 194 ? 103.70733 116.38800 100.35033 1.000 40.07066  ? 194 LYS A N    1 
ATOM   1488 C CA   . LYS A 1 194 ? 105.07433 116.78900 100.66533 1.000 40.07066  ? 194 LYS A CA   1 
ATOM   1489 C C    . LYS A 1 194 ? 106.06733 115.69200 100.30733 1.000 40.07066  ? 194 LYS A C    1 
ATOM   1490 O O    . LYS A 1 194 ? 107.14033 115.96800 99.75833  1.000 40.07066  ? 194 LYS A O    1 
ATOM   1491 C CB   . LYS A 1 194 ? 105.17933 117.15300 102.14533 1.000 40.07066  ? 194 LYS A CB   1 
ATOM   1492 C CG   . LYS A 1 194 ? 106.54133 117.65700 102.57133 1.000 40.07066  ? 194 LYS A CG   1 
ATOM   1493 C CD   . LYS A 1 194 ? 106.64833 117.72300 104.08433 1.000 40.07066  ? 194 LYS A CD   1 
ATOM   1494 C CE   . LYS A 1 194 ? 105.53833 118.56800 104.67833 1.000 40.07066  ? 194 LYS A CE   1 
ATOM   1495 N NZ   . LYS A 1 194 ? 105.56733 119.96100 104.15833 1.000 40.07066  ? 194 LYS A NZ   1 
ATOM   1496 N N    . ALA A 1 195 ? 105.72833 114.43600 100.60733 1.000 35.87724  ? 195 ALA A N    1 
ATOM   1497 C CA   . ALA A 1 195 ? 106.61433 113.33200 100.26033 1.000 35.87724  ? 195 ALA A CA   1 
ATOM   1498 C C    . ALA A 1 195 ? 106.79233 113.22300 98.75233  1.000 35.87724  ? 195 ALA A C    1 
ATOM   1499 O O    . ALA A 1 195 ? 107.90433 112.99000 98.26633  1.000 35.87724  ? 195 ALA A O    1 
ATOM   1500 C CB   . ALA A 1 195 ? 106.07533 112.02300 100.83533 1.000 35.87724  ? 195 ALA A CB   1 
ATOM   1501 N N    . ALA A 1 196 ? 105.70633 113.38400 97.99333  1.000 35.35794  ? 196 ALA A N    1 
ATOM   1502 C CA   . ALA A 1 196 ? 105.81033 113.34600 96.53933  1.000 35.35794  ? 196 ALA A CA   1 
ATOM   1503 C C    . ALA A 1 196 ? 106.66133 114.49400 96.01733  1.000 35.35794  ? 196 ALA A C    1 
ATOM   1504 O O    . ALA A 1 196 ? 107.44733 114.31500 95.08133  1.000 35.35794  ? 196 ALA A O    1 
ATOM   1505 C CB   . ALA A 1 196 ? 104.41933 113.37900 95.90933  1.000 35.35794  ? 196 ALA A CB   1 
ATOM   1506 N N    . MET A 1 197 ? 106.50833 115.68600 96.59733  1.000 37.28084  ? 197 MET A N    1 
ATOM   1507 C CA   . MET A 1 197 ? 107.30733 116.82600 96.15833  1.000 37.28084  ? 197 MET A CA   1 
ATOM   1508 C C    . MET A 1 197 ? 108.78733 116.60900 96.44133  1.000 37.28084  ? 197 MET A C    1 
ATOM   1509 O O    . MET A 1 197 ? 109.63633 116.92000 95.59933  1.000 37.28084  ? 197 MET A O    1 
ATOM   1510 C CB   . MET A 1 197 ? 106.81833 118.10400 96.83833  1.000 37.28084  ? 197 MET A CB   1 
ATOM   1511 C CG   . MET A 1 197 ? 107.57133 119.35800 96.42133  1.000 37.28084  ? 197 MET A CG   1 
ATOM   1512 S SD   . MET A 1 197 ? 108.92433 119.78100 97.53433  1.000 37.28084  ? 197 MET A SD   1 
ATOM   1513 C CE   . MET A 1 197 ? 108.02833 120.07800 99.05333  1.000 37.28084  ? 197 MET A CE   1 
ATOM   1514 N N    . LEU A 1 198 ? 109.11533 116.07400 97.61933  1.000 33.87274  ? 198 LEU A N    1 
ATOM   1515 C CA   . LEU A 1 198 ? 110.51333 115.92000 98.00733  1.000 33.87274  ? 198 LEU A CA   1 
ATOM   1516 C C    . LEU A 1 198 ? 111.23733 114.85900 97.19233  1.000 33.87274  ? 198 LEU A C    1 
ATOM   1517 O O    . LEU A 1 198 ? 112.46633 114.91000 97.09233  1.000 33.87274  ? 198 LEU A O    1 
ATOM   1518 C CB   . LEU A 1 198 ? 110.61133 115.58300 99.49433  1.000 33.87274  ? 198 LEU A CB   1 
ATOM   1519 C CG   . LEU A 1 198 ? 110.17133 116.68000 100.46333 1.000 33.87274  ? 198 LEU A CG   1 
ATOM   1520 C CD1  . LEU A 1 198 ? 110.32133 116.21300 101.89833 1.000 33.87274  ? 198 LEU A CD1  1 
ATOM   1521 C CD2  . LEU A 1 198 ? 110.96633 117.94800 100.22533 1.000 33.87274  ? 198 LEU A CD2  1 
ATOM   1522 N N    . LEU A 1 199 ? 110.51333 113.90600 96.61233  1.000 31.69787  ? 199 LEU A N    1 
ATOM   1523 C CA   . LEU A 1 199 ? 111.11533 112.82800 95.84133  1.000 31.69787  ? 199 LEU A CA   1 
ATOM   1524 C C    . LEU A 1 199 ? 111.24633 113.15400 94.36133  1.000 31.69787  ? 199 LEU A C    1 
ATOM   1525 O O    . LEU A 1 199 ? 111.66933 112.29100 93.58833  1.000 31.69787  ? 199 LEU A O    1 
ATOM   1526 C CB   . LEU A 1 199 ? 110.30333 111.54200 96.00533  1.000 31.69787  ? 199 LEU A CB   1 
ATOM   1527 C CG   . LEU A 1 199 ? 110.15833 111.01300 97.43033  1.000 31.69787  ? 199 LEU A CG   1 
ATOM   1528 C CD1  . LEU A 1 199 ? 109.19133 109.84800 97.46133  1.000 31.69787  ? 199 LEU A CD1  1 
ATOM   1529 C CD2  . LEU A 1 199 ? 111.50733 110.60400 97.98133  1.000 31.69787  ? 199 LEU A CD2  1 
ATOM   1530 N N    . GLY A 1 200 ? 110.88733 114.36500 93.94733  1.000 37.03545  ? 200 GLY A N    1 
ATOM   1531 C CA   . GLY A 1 200 ? 110.97733 114.75000 92.55733  1.000 37.03545  ? 200 GLY A CA   1 
ATOM   1532 C C    . GLY A 1 200 ? 109.82633 114.29700 91.68933  1.000 37.03545  ? 200 GLY A C    1 
ATOM   1533 O O    . GLY A 1 200 ? 109.82933 114.58900 90.48733  1.000 37.03545  ? 200 GLY A O    1 
ATOM   1534 N N    . LEU A 1 201 ? 108.84333 113.59200 92.25233  1.000 36.07674  ? 201 LEU A N    1 
ATOM   1535 C CA   . LEU A 1 201 ? 107.71833 113.12800 91.44933  1.000 36.07674  ? 201 LEU A CA   1 
ATOM   1536 C C    . LEU A 1 201 ? 106.81033 114.28400 91.04833  1.000 36.07674  ? 201 LEU A C    1 
ATOM   1537 O O    . LEU A 1 201 ? 106.29733 114.31600 89.92433  1.000 36.07674  ? 201 LEU A O    1 
ATOM   1538 C CB   . LEU A 1 201 ? 106.93533 112.06500 92.21633  1.000 36.07674  ? 201 LEU A CB   1 
ATOM   1539 C CG   . LEU A 1 201 ? 107.75933 110.88800 92.73833  1.000 36.07674  ? 201 LEU A CG   1 
ATOM   1540 C CD1  . LEU A 1 201 ? 106.96733 110.08300 93.75133  1.000 36.07674  ? 201 LEU A CD1  1 
ATOM   1541 C CD2  . LEU A 1 201 ? 108.21933 110.00500 91.59433  1.000 36.07674  ? 201 LEU A CD2  1 
ATOM   1542 N N    . GLY A 1 202 ? 106.60433 115.24300 91.94733  1.000 42.13320  ? 202 GLY A N    1 
ATOM   1543 C CA   . GLY A 1 202 ? 105.75833 116.38400 91.66033  1.000 42.13320  ? 202 GLY A CA   1 
ATOM   1544 C C    . GLY A 1 202 ? 104.53933 116.46100 92.55533  1.000 42.13320  ? 202 GLY A C    1 
ATOM   1545 O O    . GLY A 1 202 ? 103.87033 115.45200 92.79033  1.000 42.13320  ? 202 GLY A O    1 
ATOM   1546 N N    . THR A 1 203 ? 104.23533 117.66000 93.05733  1.000 44.99636  ? 203 THR A N    1 
ATOM   1547 C CA   . THR A 1 203 ? 103.09233 117.81500 93.95233  1.000 44.99636  ? 203 THR A CA   1 
ATOM   1548 C C    . THR A 1 203 ? 101.79233 117.41700 93.26433  1.000 44.99636  ? 203 THR A C    1 
ATOM   1549 O O    . THR A 1 203 ? 100.84833 116.96400 93.92133  1.000 44.99636  ? 203 THR A O    1 
ATOM   1550 C CB   . THR A 1 203 ? 103.01133 119.25400 94.46033  1.000 44.99636  ? 203 THR A CB   1 
ATOM   1551 O OG1  . THR A 1 203 ? 104.17433 119.55400 95.24133  1.000 44.99636  ? 203 THR A OG1  1 
ATOM   1552 C CG2  . THR A 1 203 ? 101.77233 119.44600 95.31633  1.000 44.99636  ? 203 THR A CG2  1 
ATOM   1553 N N    . SER A 1 204 ? 101.72333 117.58100 91.94533  1.000 46.63636  ? 204 SER A N    1 
ATOM   1554 C CA   . SER A 1 204 ? 100.54633 117.18700 91.18333  1.000 46.63636  ? 204 SER A CA   1 
ATOM   1555 C C    . SER A 1 204 ? 100.55733 115.71300 90.80533  1.000 46.63636  ? 204 SER A C    1 
ATOM   1556 O O    . SER A 1 204 ? 99.61233  115.25000 90.15733  1.000 46.63636  ? 204 SER A O    1 
ATOM   1557 C CB   . SER A 1 204 ? 100.42433 118.03700 89.91733  1.000 46.63636  ? 204 SER A CB   1 
ATOM   1558 O OG   . SER A 1 204 ? 101.30033 117.57000 88.90833  1.000 46.63636  ? 204 SER A OG   1 
ATOM   1559 N N    . SER A 1 205 ? 101.60133 114.97200 91.18133  1.000 41.71233  ? 205 SER A N    1 
ATOM   1560 C CA   . SER A 1 205 ? 101.64633 113.54600 90.88033  1.000 41.71233  ? 205 SER A CA   1 
ATOM   1561 C C    . SER A 1 205 ? 100.56033 112.77800 91.62033  1.000 41.71233  ? 205 SER A C    1 
ATOM   1562 O O    . SER A 1 205 ? 100.02533 111.80000 91.08733  1.000 41.71233  ? 205 SER A O    1 
ATOM   1563 C CB   . SER A 1 205 ? 103.02233 112.98100 91.22633  1.000 41.71233  ? 205 SER A CB   1 
ATOM   1564 O OG   . SER A 1 205 ? 103.03133 111.57000 91.12133  1.000 41.71233  ? 205 SER A OG   1 
ATOM   1565 N N    . VAL A 1 206 ? 100.22133 113.19700 92.83833  1.000 40.92338  ? 206 VAL A N    1 
ATOM   1566 C CA   . VAL A 1 206 ? 99.20733  112.49600 93.61533  1.000 40.92338  ? 206 VAL A CA   1 
ATOM   1567 C C    . VAL A 1 206 ? 97.83533  112.75200 93.00933  1.000 40.92338  ? 206 VAL A C    1 
ATOM   1568 O O    . VAL A 1 206 ? 97.42233  113.90500 92.82433  1.000 40.92338  ? 206 VAL A O    1 
ATOM   1569 C CB   . VAL A 1 206 ? 99.25833  112.93300 95.08533  1.000 40.92338  ? 206 VAL A CB   1 
ATOM   1570 C CG1  . VAL A 1 206 ? 98.37033  112.04000 95.93133  1.000 40.92338  ? 206 VAL A CG1  1 
ATOM   1571 C CG2  . VAL A 1 206 ? 100.68633 112.90300 95.59433  1.000 40.92338  ? 206 VAL A CG2  1 
ATOM   1572 N N    . VAL A 1 207 ? 97.11733  111.67400 92.70733  1.000 38.35165  ? 207 VAL A N    1 
ATOM   1573 C CA   . VAL A 1 207 ? 95.80233  111.73400 92.07933  1.000 38.35165  ? 207 VAL A CA   1 
ATOM   1574 C C    . VAL A 1 207 ? 94.76033  111.33100 93.11133  1.000 38.35165  ? 207 VAL A C    1 
ATOM   1575 O O    . VAL A 1 207 ? 94.84533  110.24600 93.69833  1.000 38.35165  ? 207 VAL A O    1 
ATOM   1576 C CB   . VAL A 1 207 ? 95.73133  110.82600 90.83933  1.000 38.35165  ? 207 VAL A CB   1 
ATOM   1577 C CG1  . VAL A 1 207 ? 94.37433  110.94600 90.17133  1.000 38.35165  ? 207 VAL A CG1  1 
ATOM   1578 C CG2  . VAL A 1 207 ? 96.84333  111.17000 89.86733  1.000 38.35165  ? 207 VAL A CG2  1 
ATOM   1579 N N    . ALA A 1 208 ? 93.77633  112.20000 93.32533  1.000 38.19265  ? 208 ALA A N    1 
ATOM   1580 C CA   . ALA A 1 208 ? 92.77533  111.97900 94.35833  1.000 38.19265  ? 208 ALA A CA   1 
ATOM   1581 C C    . ALA A 1 208 ? 91.63533  111.11200 93.84233  1.000 38.19265  ? 208 ALA A C    1 
ATOM   1582 O O    . ALA A 1 208 ? 91.17433  111.27200 92.70933  1.000 38.19265  ? 208 ALA A O    1 
ATOM   1583 C CB   . ALA A 1 208 ? 92.22933  113.31400 94.86333  1.000 38.19265  ? 208 ALA A CB   1 
ATOM   1584 N N    . VAL A 1 209 ? 91.18133  110.19200 94.69033  1.000 39.78021  ? 209 VAL A N    1 
ATOM   1585 C CA   . VAL A 1 209 ? 90.09733  109.27200 94.37033  1.000 39.78021  ? 209 VAL A CA   1 
ATOM   1586 C C    . VAL A 1 209 ? 88.88133  109.63800 95.20933  1.000 39.78021  ? 209 VAL A C    1 
ATOM   1587 O O    . VAL A 1 209 ? 89.01833  110.12200 96.33933  1.000 39.78021  ? 209 VAL A O    1 
ATOM   1588 C CB   . VAL A 1 209 ? 90.51133  107.80800 94.61433  1.000 39.78021  ? 209 VAL A CB   1 
ATOM   1589 C CG1  . VAL A 1 209 ? 89.32833  106.88300 94.41133  1.000 39.78021  ? 209 VAL A CG1  1 
ATOM   1590 C CG2  . VAL A 1 209 ? 91.65133  107.42400 93.69533  1.000 39.78021  ? 209 VAL A CG2  1 
ATOM   1591 N N    . LYS A 1 210 ? 87.69333  109.40700 94.65633  1.000 43.62972  ? 210 LYS A N    1 
ATOM   1592 C CA   . LYS A 1 210 ? 86.46233  109.76200 95.34533  1.000 43.62972  ? 210 LYS A CA   1 
ATOM   1593 C C    . LYS A 1 210 ? 86.23833  108.86000 96.55633  1.000 43.62972  ? 210 LYS A C    1 
ATOM   1594 O O    . LYS A 1 210 ? 86.79833  107.76700 96.66633  1.000 43.62972  ? 210 LYS A O    1 
ATOM   1595 C CB   . LYS A 1 210 ? 85.27033  109.66600 94.39633  1.000 43.62972  ? 210 LYS A CB   1 
ATOM   1596 C CG   . LYS A 1 210 ? 85.28933  110.69000 93.27733  1.000 43.62972  ? 210 LYS A CG   1 
ATOM   1597 C CD   . LYS A 1 210 ? 83.89633  110.92000 92.71533  1.000 43.62972  ? 210 LYS A CD   1 
ATOM   1598 C CE   . LYS A 1 210 ? 83.22633  109.60700 92.34933  1.000 43.62972  ? 210 LYS A CE   1 
ATOM   1599 N NZ   . LYS A 1 210 ? 83.86833  108.97100 91.16633  1.000 43.62972  ? 210 LYS A NZ   1 
ATOM   1600 N N    . THR A 1 211 ? 85.40433  109.33800 97.47433  1.000 41.46917  ? 211 THR A N    1 
ATOM   1601 C CA   . THR A 1 211 ? 85.07733  108.61700 98.69433  1.000 41.46917  ? 211 THR A CA   1 
ATOM   1602 C C    . THR A 1 211 ? 83.56533  108.53800 98.85033  1.000 41.46917  ? 211 THR A C    1 
ATOM   1603 O O    . THR A 1 211 ? 82.82333  109.39200 98.36033  1.000 41.46917  ? 211 THR A O    1 
ATOM   1604 C CB   . THR A 1 211 ? 85.68733  109.28800 99.93033  1.000 41.46917  ? 211 THR A CB   1 
ATOM   1605 O OG1  . THR A 1 211 ? 85.12233  110.59400 100.09233 1.000 41.46917  ? 211 THR A OG1  1 
ATOM   1606 C CG2  . THR A 1 211 ? 87.19133  109.41200 99.78233  1.000 41.46917  ? 211 THR A CG2  1 
ATOM   1607 N N    . ASN A 1 212 ? 83.11533  107.49800 99.54533  1.000 42.62114  ? 212 ASN A N    1 
ATOM   1608 C CA   . ASN A 1 212 ? 81.69533  107.31000 99.80233  1.000 42.62114  ? 212 ASN A CA   1 
ATOM   1609 C C    . ASN A 1 212 ? 81.26033  108.25200 100.92333 1.000 42.62114  ? 212 ASN A C    1 
ATOM   1610 O O    . ASN A 1 212 ? 82.01133  109.12800 101.35933 1.000 42.62114  ? 212 ASN A O    1 
ATOM   1611 C CB   . ASN A 1 212 ? 81.40233  105.84700 100.12133 1.000 42.62114  ? 212 ASN A CB   1 
ATOM   1612 C CG   . ASN A 1 212 ? 82.11633  105.36900 101.36433 1.000 42.62114  ? 212 ASN A CG   1 
ATOM   1613 O OD1  . ASN A 1 212 ? 83.08033  105.98500 101.81433 1.000 42.62114  ? 212 ASN A OD1  1 
ATOM   1614 N ND2  . ASN A 1 212 ? 81.65033  104.26100 101.92633 1.000 42.62114  ? 212 ASN A ND2  1 
ATOM   1615 N N    . GLN A 1 213 ? 80.02733  108.08500 101.40333 1.000 44.54201  ? 213 GLN A N    1 
ATOM   1616 C CA   . GLN A 1 213 ? 79.51533  108.98100 102.43333 1.000 44.54201  ? 213 GLN A CA   1 
ATOM   1617 C C    . GLN A 1 213 ? 80.29133  108.85100 103.73733 1.000 44.54201  ? 213 GLN A C    1 
ATOM   1618 O O    . GLN A 1 213 ? 80.34633  109.80600 104.51933 1.000 44.54201  ? 213 GLN A O    1 
ATOM   1619 C CB   . GLN A 1 213 ? 78.03133  108.71300 102.67133 1.000 44.54201  ? 213 GLN A CB   1 
ATOM   1620 C CG   . GLN A 1 213 ? 77.39833  109.62800 103.70333 1.000 44.54201  ? 213 GLN A CG   1 
ATOM   1621 C CD   . GLN A 1 213 ? 77.57933  111.09500 103.36933 1.000 44.54201  ? 213 GLN A CD   1 
ATOM   1622 O OE1  . GLN A 1 213 ? 77.63933  111.47500 102.20033 1.000 44.54201  ? 213 GLN A OE1  1 
ATOM   1623 N NE2  . GLN A 1 213 ? 77.66333  111.93000 104.39833 1.000 44.54201  ? 213 GLN A NE2  1 
ATOM   1624 N N    . ASN A 1 214 ? 80.89333  107.68900 103.99133 1.000 42.02113  ? 214 ASN A N    1 
ATOM   1625 C CA   . ASN A 1 214 ? 81.62633  107.43800 105.22333 1.000 42.02113  ? 214 ASN A CA   1 
ATOM   1626 C C    . ASN A 1 214 ? 83.10933  107.76900 105.10733 1.000 42.02113  ? 214 ASN A C    1 
ATOM   1627 O O    . ASN A 1 214 ? 83.91233  107.25100 105.89133 1.000 42.02113  ? 214 ASN A O    1 
ATOM   1628 C CB   . ASN A 1 214 ? 81.44933  105.98200 105.65333 1.000 42.02113  ? 214 ASN A CB   1 
ATOM   1629 C CG   . ASN A 1 214 ? 80.04633  105.68300 106.12633 1.000 42.02113  ? 214 ASN A CG   1 
ATOM   1630 O OD1  . ASN A 1 214 ? 79.16333  106.53500 106.06133 1.000 42.02113  ? 214 ASN A OD1  1 
ATOM   1631 N ND2  . ASN A 1 214 ? 79.83133  104.46600 106.60833 1.000 42.02113  ? 214 ASN A ND2  1 
ATOM   1632 N N    . SER A 1 215 ? 83.49133  108.61400 104.15133 1.000 42.69561  ? 215 SER A N    1 
ATOM   1633 C CA   . SER A 1 215 ? 84.88533  109.02100 103.98033 1.000 42.69561  ? 215 SER A CA   1 
ATOM   1634 C C    . SER A 1 215 ? 85.79233  107.82200 103.71733 1.000 42.69561  ? 215 SER A C    1 
ATOM   1635 O O    . SER A 1 215 ? 86.91933  107.75300 104.21133 1.000 42.69561  ? 215 SER A O    1 
ATOM   1636 C CB   . SER A 1 215 ? 85.37533  109.81400 105.19233 1.000 42.69561  ? 215 SER A CB   1 
ATOM   1637 O OG   . SER A 1 215 ? 84.63433  111.00900 105.34833 1.000 42.69561  ? 215 SER A OG   1 
ATOM   1638 N N    . GLN A 1 216 ? 85.30233  106.87000 102.93033 1.000 41.42004  ? 216 GLN A N    1 
ATOM   1639 C CA   . GLN A 1 216 ? 86.05833  105.68100 102.57033 1.000 41.42004  ? 216 GLN A CA   1 
ATOM   1640 C C    . GLN A 1 216 ? 86.27933  105.64400 101.06533 1.000 41.42004  ? 216 GLN A C    1 
ATOM   1641 O O    . GLN A 1 216 ? 85.45133  106.12800 100.28733 1.000 41.42004  ? 216 GLN A O    1 
ATOM   1642 C CB   . GLN A 1 216 ? 85.34133  104.40600 103.02433 1.000 41.42004  ? 216 GLN A CB   1 
ATOM   1643 C CG   . GLN A 1 216 ? 85.31233  104.22100 104.52833 1.000 41.42004  ? 216 GLN A CG   1 
ATOM   1644 C CD   . GLN A 1 216 ? 84.49333  103.02300 104.94833 1.000 41.42004  ? 216 GLN A CD   1 
ATOM   1645 O OE1  . GLN A 1 216 ? 83.54233  102.63900 104.26933 1.000 41.42004  ? 216 GLN A OE1  1 
ATOM   1646 N NE2  . GLN A 1 216 ? 84.85933  102.42100 106.07233 1.000 41.42004  ? 216 GLN A NE2  1 
ATOM   1647 N N    . MET A 1 217 ? 87.40533  105.06500 100.65933 1.000 40.39606  ? 217 MET A N    1 
ATOM   1648 C CA   . MET A 1 217 ? 87.75633  105.03900 99.24733  1.000 40.39606  ? 217 MET A CA   1 
ATOM   1649 C C    . MET A 1 217 ? 86.73133  104.24200 98.45433  1.000 40.39606  ? 217 MET A C    1 
ATOM   1650 O O    . MET A 1 217 ? 86.17733  103.25100 98.93733  1.000 40.39606  ? 217 MET A O    1 
ATOM   1651 C CB   . MET A 1 217 ? 89.15033  104.44300 99.05333  1.000 40.39606  ? 217 MET A CB   1 
ATOM   1652 C CG   . MET A 1 217 ? 89.79933  104.81300 97.73033  1.000 40.39606  ? 217 MET A CG   1 
ATOM   1653 S SD   . MET A 1 217 ? 91.32733  103.91200 97.42333  1.000 40.39606  ? 217 MET A SD   1 
ATOM   1654 C CE   . MET A 1 217 ? 92.53633  105.05200 98.08333  1.000 40.39606  ? 217 MET A CE   1 
ATOM   1655 N N    . ASP A 1 218 ? 86.47833  104.68600 97.22733  1.000 46.77359  ? 218 ASP A N    1 
ATOM   1656 C CA   . ASP A 1 218 ? 85.54533  104.02600 96.32233  1.000 46.77359  ? 218 ASP A CA   1 
ATOM   1657 C C    . ASP A 1 218 ? 86.35833  103.17800 95.34933  1.000 46.77359  ? 218 ASP A C    1 
ATOM   1658 O O    . ASP A 1 218 ? 87.08533  103.71200 94.50633  1.000 46.77359  ? 218 ASP A O    1 
ATOM   1659 C CB   . ASP A 1 218 ? 84.69133  105.05900 95.59033  1.000 46.77359  ? 218 ASP A CB   1 
ATOM   1660 C CG   . ASP A 1 218 ? 83.56833  104.43100 94.79633  1.000 46.77359  ? 218 ASP A CG   1 
ATOM   1661 O OD1  . ASP A 1 218 ? 83.46733  103.18800 94.78433  1.000 46.77359  ? 218 ASP A OD1  1 
ATOM   1662 O OD2  . ASP A 1 218 ? 82.78133  105.18400 94.18633  1.000 46.77359  ? 218 ASP A OD2  1 
ATOM   1663 N N    . THR A 1 219 ? 86.23133  101.85400 95.46733  1.000 46.45370  ? 219 THR A N    1 
ATOM   1664 C CA   . THR A 1 219 ? 87.06433  100.95600 94.67333  1.000 46.45370  ? 219 THR A CA   1 
ATOM   1665 C C    . THR A 1 219 ? 86.81633  101.13600 93.18133  1.000 46.45370  ? 219 THR A C    1 
ATOM   1666 O O    . THR A 1 219 ? 87.76033  101.12600 92.38233  1.000 46.45370  ? 219 THR A O    1 
ATOM   1667 C CB   . THR A 1 219 ? 86.81333  99.50700  95.08333  1.000 46.45370  ? 219 THR A CB   1 
ATOM   1668 O OG1  . THR A 1 219 ? 85.44033  99.17600  94.84633  1.000 46.45370  ? 219 THR A OG1  1 
ATOM   1669 C CG2  . THR A 1 219 ? 87.12833  99.31300  96.55733  1.000 46.45370  ? 219 THR A CG2  1 
ATOM   1670 N N    . SER A 1 220 ? 85.55233  101.28900 92.78233  1.000 48.07763  ? 220 SER A N    1 
ATOM   1671 C CA   . SER A 1 220 ? 85.25733  101.50800 91.37033  1.000 48.07763  ? 220 SER A CA   1 
ATOM   1672 C C    . SER A 1 220 ? 85.90133  102.79500 90.87233  1.000 48.07763  ? 220 SER A C    1 
ATOM   1673 O O    . SER A 1 220 ? 86.44433  102.84100 89.76133  1.000 48.07763  ? 220 SER A O    1 
ATOM   1674 C CB   . SER A 1 220 ? 83.74633  101.53800 91.14733  1.000 48.07763  ? 220 SER A CB   1 
ATOM   1675 O OG   . SER A 1 220 ? 83.43833  101.57100 89.76533  1.000 48.07763  ? 220 SER A OG   1 
ATOM   1676 N N    . ASP A 1 221 ? 85.85233  103.85300 91.68533  1.000 46.96758  ? 221 ASP A N    1 
ATOM   1677 C CA   . ASP A 1 221 ? 86.51633  105.09900 91.31833  1.000 46.96758  ? 221 ASP A CA   1 
ATOM   1678 C C    . ASP A 1 221 ? 88.02333  104.91000 91.21333  1.000 46.96758  ? 221 ASP A C    1 
ATOM   1679 O O    . ASP A 1 221 ? 88.66633  105.48400 90.32933  1.000 46.96758  ? 221 ASP A O    1 
ATOM   1680 C CB   . ASP A 1 221 ? 86.18233  106.18900 92.33333  1.000 46.96758  ? 221 ASP A CB   1 
ATOM   1681 C CG   . ASP A 1 221 ? 86.60533  107.56400 91.86733  1.000 46.96758  ? 221 ASP A CG   1 
ATOM   1682 O OD1  . ASP A 1 221 ? 86.15433  107.98800 90.78233  1.000 46.96758  ? 221 ASP A OD1  1 
ATOM   1683 O OD2  . ASP A 1 221 ? 87.38933  108.22000 92.58433  1.000 46.96758  ? 221 ASP A OD2  1 
ATOM   1684 N N    . LEU A 1 222 ? 88.60833  104.12100 92.11633  1.000 45.31626  ? 222 LEU A N    1 
ATOM   1685 C CA   . LEU A 1 222 ? 90.03933  103.84600 92.03833  1.000 45.31626  ? 222 LEU A CA   1 
ATOM   1686 C C    . LEU A 1 222 ? 90.39133  103.14100 90.73533  1.000 45.31626  ? 222 LEU A C    1 
ATOM   1687 O O    . LEU A 1 222 ? 91.37033  103.49800 90.06833  1.000 45.31626  ? 222 LEU A O    1 
ATOM   1688 C CB   . LEU A 1 222 ? 90.47233  103.00700 93.24033  1.000 45.31626  ? 222 LEU A CB   1 
ATOM   1689 C CG   . LEU A 1 222 ? 91.91333  102.49800 93.29033  1.000 45.31626  ? 222 LEU A CG   1 
ATOM   1690 C CD1  . LEU A 1 222 ? 92.85133  103.59200 93.75933  1.000 45.31626  ? 222 LEU A CD1  1 
ATOM   1691 C CD2  . LEU A 1 222 ? 92.01433  101.28300 94.19633  1.000 45.31626  ? 222 LEU A CD2  1 
ATOM   1692 N N    . GLU A 1 223 ? 89.59933  102.13900 90.35433  1.000 48.44838  ? 223 GLU A N    1 
ATOM   1693 C CA   . GLU A 1 223 ? 89.85133  101.43600 89.10133  1.000 48.44838  ? 223 GLU A CA   1 
ATOM   1694 C C    . GLU A 1 223 ? 89.71533  102.37200 87.90633  1.000 48.44838  ? 223 GLU A C    1 
ATOM   1695 O O    . GLU A 1 223 ? 90.53833  102.34000 86.98133  1.000 48.44838  ? 223 GLU A O    1 
ATOM   1696 C CB   . GLU A 1 223 ? 88.89333  100.25300 88.97433  1.000 48.44838  ? 223 GLU A CB   1 
ATOM   1697 C CG   . GLU A 1 223 ? 89.47133  99.05800  88.24433  1.000 48.44838  ? 223 GLU A CG   1 
ATOM   1698 C CD   . GLU A 1 223 ? 88.40433  98.07200  87.81433  1.000 48.44838  ? 223 GLU A CD   1 
ATOM   1699 O OE1  . GLU A 1 223 ? 87.37133  97.97100  88.50933  1.000 48.44838  ? 223 GLU A OE1  1 
ATOM   1700 O OE2  . GLU A 1 223 ? 88.59733  97.40000  86.78033  1.000 48.44838  ? 223 GLU A OE2  1 
ATOM   1701 N N    . LYS A 1 224 ? 88.67933  103.21500 87.90833  1.000 49.02779  ? 224 LYS A N    1 
ATOM   1702 C CA   . LYS A 1 224 ? 88.49133  104.15200 86.80533  1.000 49.02779  ? 224 LYS A CA   1 
ATOM   1703 C C    . LYS A 1 224 ? 89.65333  105.13000 86.70833  1.000 49.02779  ? 224 LYS A C    1 
ATOM   1704 O O    . LYS A 1 224 ? 90.12333  105.43900 85.60833  1.000 49.02779  ? 224 LYS A O    1 
ATOM   1705 C CB   . LYS A 1 224 ? 87.17033  104.90200 86.96933  1.000 49.02779  ? 224 LYS A CB   1 
ATOM   1706 C CG   . LYS A 1 224 ? 86.01733  104.30900 86.17633  1.000 49.02779  ? 224 LYS A CG   1 
ATOM   1707 C CD   . LYS A 1 224 ? 85.38233  103.13800 86.90533  1.000 49.02779  ? 224 LYS A CD   1 
ATOM   1708 C CE   . LYS A 1 224 ? 83.91133  102.99900 86.54933  1.000 49.02779  ? 224 LYS A CE   1 
ATOM   1709 N NZ   . LYS A 1 224 ? 83.25233  101.89700 87.30533  1.000 49.02779  ? 224 LYS A NZ   1 
ATOM   1710 N N    . LYS A 1 225 ? 90.12433  105.63700 87.84933  1.000 46.50605  ? 225 LYS A N    1 
ATOM   1711 C CA   . LYS A 1 225 ? 91.26433  106.54700 87.83833  1.000 46.50605  ? 225 LYS A CA   1 
ATOM   1712 C C    . LYS A 1 225 ? 92.51333  105.85300 87.31733  1.000 46.50605  ? 225 LYS A C    1 
ATOM   1713 O O    . LYS A 1 225 ? 93.28233  106.44100 86.54833  1.000 46.50605  ? 225 LYS A O    1 
ATOM   1714 C CB   . LYS A 1 225 ? 91.50533  107.10300 89.24033  1.000 46.50605  ? 225 LYS A CB   1 
ATOM   1715 C CG   . LYS A 1 225 ? 90.40233  108.01800 89.73433  1.000 46.50605  ? 225 LYS A CG   1 
ATOM   1716 C CD   . LYS A 1 225 ? 90.69633  109.46500 89.40233  1.000 46.50605  ? 225 LYS A CD   1 
ATOM   1717 C CE   . LYS A 1 225 ? 89.50233  110.34300 89.71233  1.000 46.50605  ? 225 LYS A CE   1 
ATOM   1718 N NZ   . LYS A 1 225 ? 88.30533  109.93300 88.92833  1.000 46.50605  ? 225 LYS A NZ   1 
ATOM   1719 N N    . ILE A 1 226 ? 92.73833  104.60300 87.72833  1.000 47.74994  ? 226 ILE A N    1 
ATOM   1720 C CA   . ILE A 1 226 ? 93.90233  103.86500 87.24233  1.000 47.74994  ? 226 ILE A CA   1 
ATOM   1721 C C    . ILE A 1 226 ? 93.84533  103.73400 85.72733  1.000 47.74994  ? 226 ILE A C    1 
ATOM   1722 O O    . ILE A 1 226 ? 94.82833  103.99700 85.02433  1.000 47.74994  ? 226 ILE A O    1 
ATOM   1723 C CB   . ILE A 1 226 ? 93.98733  102.48500 87.91833  1.000 47.74994  ? 226 ILE A CB   1 
ATOM   1724 C CG1  . ILE A 1 226 ? 94.29133  102.62900 89.40933  1.000 47.74994  ? 226 ILE A CG1  1 
ATOM   1725 C CG2  . ILE A 1 226 ? 95.04233  101.62900 87.24133  1.000 47.74994  ? 226 ILE A CG2  1 
ATOM   1726 C CD1  . ILE A 1 226 ? 94.21333  101.32500 90.16633  1.000 47.74994  ? 226 ILE A CD1  1 
ATOM   1727 N N    . ASN A 1 227 ? 92.68633  103.33300 85.20133  1.000 51.09213  ? 227 ASN A N    1 
ATOM   1728 C CA   . ASN A 1 227 ? 92.55433  103.17300 83.75533  1.000 51.09213  ? 227 ASN A CA   1 
ATOM   1729 C C    . ASN A 1 227 ? 92.74233  104.49900 83.02533  1.000 51.09213  ? 227 ASN A C    1 
ATOM   1730 O O    . ASN A 1 227 ? 93.41733  104.55800 81.98933  1.000 51.09213  ? 227 ASN A O    1 
ATOM   1731 C CB   . ASN A 1 227 ? 91.19733  102.55900 83.41833  1.000 51.09213  ? 227 ASN A CB   1 
ATOM   1732 C CG   . ASN A 1 227 ? 91.11733  101.09300 83.78433  1.000 51.09213  ? 227 ASN A CG   1 
ATOM   1733 O OD1  . ASN A 1 227 ? 92.12033  100.47800 84.14333  1.000 51.09213  ? 227 ASN A OD1  1 
ATOM   1734 N ND2  . ASN A 1 227 ? 89.92233  100.52300 83.69433  1.000 51.09213  ? 227 ASN A ND2  1 
ATOM   1735 N N    . LYS A 1 228 ? 92.14733  105.57500 83.54833  1.000 52.30535  ? 228 LYS A N    1 
ATOM   1736 C CA   . LYS A 1 228 ? 92.23833  106.87500 82.89233  1.000 52.30535  ? 228 LYS A CA   1 
ATOM   1737 C C    . LYS A 1 228 ? 93.66633  107.40300 82.89033  1.000 52.30535  ? 228 LYS A C    1 
ATOM   1738 O O    . LYS A 1 228 ? 94.10933  108.00600 81.90733  1.000 52.30535  ? 228 LYS A O    1 
ATOM   1739 C CB   . LYS A 1 228 ? 91.30033  107.87200 83.56933  1.000 52.30535  ? 228 LYS A CB   1 
ATOM   1740 C CG   . LYS A 1 228 ? 91.42433  109.29200 83.04633  1.000 52.30535  ? 228 LYS A CG   1 
ATOM   1741 C CD   . LYS A 1 228 ? 92.11133  110.18400 84.06433  1.000 52.30535  ? 228 LYS A CD   1 
ATOM   1742 C CE   . LYS A 1 228 ? 91.15133  110.60900 85.15833  1.000 52.30535  ? 228 LYS A CE   1 
ATOM   1743 N NZ   . LYS A 1 228 ? 91.81233  111.53600 86.11233  1.000 52.30535  ? 228 LYS A NZ   1 
ATOM   1744 N N    . THR A 1 229 ? 94.39533  107.21100 83.98633  1.000 51.11571  ? 229 THR A N    1 
ATOM   1745 C CA   . THR A 1 229 ? 95.78433  107.64600 84.01433  1.000 51.11571  ? 229 THR A CA   1 
ATOM   1746 C C    . THR A 1 229 ? 96.67033  106.76900 83.14133  1.000 51.11571  ? 229 THR A C    1 
ATOM   1747 O O    . THR A 1 229 ? 97.64233  107.26600 82.56433  1.000 51.11571  ? 229 THR A O    1 
ATOM   1748 C CB   . THR A 1 229 ? 96.30633  107.66100 85.45133  1.000 51.11571  ? 229 THR A CB   1 
ATOM   1749 O OG1  . THR A 1 229 ? 97.61133  108.25100 85.47833  1.000 51.11571  ? 229 THR A OG1  1 
ATOM   1750 C CG2  . THR A 1 229 ? 96.37833  106.25100 85.99933  1.000 51.11571  ? 229 THR A CG2  1 
ATOM   1751 N N    . ILE A 1 230 ? 96.36033  105.47500 83.02833  1.000 51.24255  ? 230 ILE A N    1 
ATOM   1752 C CA   . ILE A 1 230 ? 97.14533  104.61000 82.15333  1.000 51.24255  ? 230 ILE A CA   1 
ATOM   1753 C C    . ILE A 1 230 ? 96.94933  104.99700 80.69433  1.000 51.24255  ? 230 ILE A C    1 
ATOM   1754 O O    . ILE A 1 230 ? 97.91233  105.04800 79.92033  1.000 51.24255  ? 230 ILE A O    1 
ATOM   1755 C CB   . ILE A 1 230 ? 96.79733  103.13100 82.39333  1.000 51.24255  ? 230 ILE A CB   1 
ATOM   1756 C CG1  . ILE A 1 230 ? 97.32033  102.66800 83.75233  1.000 51.24255  ? 230 ILE A CG1  1 
ATOM   1757 C CG2  . ILE A 1 230 ? 97.37133  102.26900 81.28833  1.000 51.24255  ? 230 ILE A CG2  1 
ATOM   1758 C CD1  . ILE A 1 230 ? 96.91633  101.25600 84.11333  1.000 51.24255  ? 230 ILE A CD1  1 
ATOM   1759 N N    . GLU A 1 231 ? 95.70633  105.27600 80.28833  1.000 56.88204  ? 231 GLU A N    1 
ATOM   1760 C CA   . GLU A 1 231 ? 95.47833  105.66100 78.89933  1.000 56.88204  ? 231 GLU A CA   1 
ATOM   1761 C C    . GLU A 1 231 ? 96.27933  106.90800 78.54933  1.000 56.88204  ? 231 GLU A C    1 
ATOM   1762 O O    . GLU A 1 231 ? 96.84533  107.00700 77.45533  1.000 56.88204  ? 231 GLU A O    1 
ATOM   1763 C CB   . GLU A 1 231 ? 93.98733  105.87700 78.63533  1.000 56.88204  ? 231 GLU A CB   1 
ATOM   1764 C CG   . GLU A 1 231 ? 93.33733  106.97800 79.45033  1.000 56.88204  ? 231 GLU A CG   1 
ATOM   1765 C CD   . GLU A 1 231 ? 93.49633  108.34200 78.80733  1.000 56.88204  ? 231 GLU A CD   1 
ATOM   1766 O OE1  . GLU A 1 231 ? 93.76633  108.39300 77.58933  1.000 56.88204  ? 231 GLU A OE1  1 
ATOM   1767 O OE2  . GLU A 1 231 ? 93.35333  109.36000 79.51733  1.000 56.88204  ? 231 GLU A OE2  1 
ATOM   1768 N N    . GLU A 1 232 ? 96.34133  107.86800 79.46933  1.000 56.94078  ? 232 GLU A N    1 
ATOM   1769 C CA   . GLU A 1 232 ? 97.20133  109.02600 79.30333  1.000 56.94078  ? 232 GLU A CA   1 
ATOM   1770 C C    . GLU A 1 232 ? 98.66833  108.60300 79.37133  1.000 56.94078  ? 232 GLU A C    1 
ATOM   1771 O O    . GLU A 1 232 ? 99.00133  107.42800 79.54933  1.000 56.94078  ? 232 GLU A O    1 
ATOM   1772 C CB   . GLU A 1 232 ? 96.89133  110.07300 80.37333  1.000 56.94078  ? 232 GLU A CB   1 
ATOM   1773 C CG   . GLU A 1 232 ? 97.44133  111.45900 80.08433  1.000 56.94078  ? 232 GLU A CG   1 
ATOM   1774 C CD   . GLU A 1 232 ? 97.28733  112.40100 81.26233  1.000 56.94078  ? 232 GLU A CD   1 
ATOM   1775 O OE1  . GLU A 1 232 ? 96.31233  112.24800 82.02733  1.000 56.94078  ? 232 GLU A OE1  1 
ATOM   1776 O OE2  . GLU A 1 232 ? 98.14533  113.29300 81.42633  1.000 56.94078  ? 232 GLU A OE2  1 
ATOM   1777 N N    . GLY A 1 233 ? 99.55833  109.58400 79.22033  1.000 55.40885  ? 233 GLY A N    1 
ATOM   1778 C CA   . GLY A 1 233 ? 100.98133 109.29500 79.25233  1.000 55.40885  ? 233 GLY A CA   1 
ATOM   1779 C C    . GLY A 1 233 ? 101.47133 108.74600 80.57533  1.000 55.40885  ? 233 GLY A C    1 
ATOM   1780 O O    . GLY A 1 233 ? 102.36033 107.88800 80.58833  1.000 55.40885  ? 233 GLY A O    1 
ATOM   1781 N N    . LYS A 1 234 ? 100.90733 109.20800 81.68733  1.000 50.69556  ? 234 LYS A N    1 
ATOM   1782 C CA   . LYS A 1 234 ? 101.39833 108.82100 83.00033  1.000 50.69556  ? 234 LYS A CA   1 
ATOM   1783 C C    . LYS A 1 234 ? 101.14133 107.33900 83.26133  1.000 50.69556  ? 234 LYS A C    1 
ATOM   1784 O O    . LYS A 1 234 ? 100.29933 106.70200 82.62333  1.000 50.69556  ? 234 LYS A O    1 
ATOM   1785 C CB   . LYS A 1 234 ? 100.73633 109.66800 84.08533  1.000 50.69556  ? 234 LYS A CB   1 
ATOM   1786 C CG   . LYS A 1 234 ? 100.79533 111.16200 83.81733  1.000 50.69556  ? 234 LYS A CG   1 
ATOM   1787 C CD   . LYS A 1 234 ? 100.07833 111.94600 84.90033  1.000 50.69556  ? 234 LYS A CD   1 
ATOM   1788 C CE   . LYS A 1 234 ? 100.39033 113.42900 84.81233  1.000 50.69556  ? 234 LYS A CE   1 
ATOM   1789 N NZ   . LYS A 1 234 ? 99.97633  114.15100 86.04733  1.000 50.69556  ? 234 LYS A NZ   1 
ATOM   1790 N N    . GLN A 1 235 ? 101.89233 106.78800 84.22033  1.000 48.77392  ? 235 GLN A N    1 
ATOM   1791 C CA   . GLN A 1 235 ? 101.77233 105.38800 84.60833  1.000 48.77392  ? 235 GLN A CA   1 
ATOM   1792 C C    . GLN A 1 235 ? 101.69433 105.30300 86.12933  1.000 48.77392  ? 235 GLN A C    1 
ATOM   1793 O O    . GLN A 1 235 ? 102.53633 105.89700 86.82533  1.000 48.77392  ? 235 GLN A O    1 
ATOM   1794 C CB   . GLN A 1 235 ? 102.94633 104.55500 84.09233  1.000 48.77392  ? 235 GLN A CB   1 
ATOM   1795 C CG   . GLN A 1 235 ? 104.30333 105.03600 84.57033  1.000 48.77392  ? 235 GLN A CG   1 
ATOM   1796 C CD   . GLN A 1 235 ? 105.44433 104.25200 83.95633  1.000 48.77392  ? 235 GLN A CD   1 
ATOM   1797 O OE1  . GLN A 1 235 ? 105.23133 103.22300 83.31533  1.000 48.77392  ? 235 GLN A OE1  1 
ATOM   1798 N NE2  . GLN A 1 235 ? 106.66433 104.73800 84.14433  1.000 48.77392  ? 235 GLN A NE2  1 
ATOM   1799 N N    . PRO A 1 236 ? 100.69833 104.61200 86.67333  1.000 42.10683  ? 236 PRO A N    1 
ATOM   1800 C CA   . PRO A 1 236 ? 100.61933 104.44800 88.12733  1.000 42.10683  ? 236 PRO A CA   1 
ATOM   1801 C C    . PRO A 1 236 ? 101.65533 103.46400 88.64233  1.000 42.10683  ? 236 PRO A C    1 
ATOM   1802 O O    . PRO A 1 236 ? 102.04333 102.51400 87.95833  1.000 42.10683  ? 236 PRO A O    1 
ATOM   1803 C CB   . PRO A 1 236 ? 99.19933  103.90700 88.34433  1.000 42.10683  ? 236 PRO A CB   1 
ATOM   1804 C CG   . PRO A 1 236 ? 98.47133  104.18300 87.06733  1.000 42.10683  ? 236 PRO A CG   1 
ATOM   1805 C CD   . PRO A 1 236 ? 99.50433  104.08600 85.99933  1.000 42.10683  ? 236 PRO A CD   1 
ATOM   1806 N N    . PHE A 1 237 ? 102.11233 103.70600 89.87033  1.000 36.49950  ? 237 PHE A N    1 
ATOM   1807 C CA   . PHE A 1 237 ? 102.99133 102.74000 90.52533  1.000 36.49950  ? 237 PHE A CA   1 
ATOM   1808 C C    . PHE A 1 237 ? 102.66233 102.46100 91.98533  1.000 36.49950  ? 237 PHE A C    1 
ATOM   1809 O O    . PHE A 1 237 ? 103.06433 101.40500 92.48533  1.000 36.49950  ? 237 PHE A O    1 
ATOM   1810 C CB   . PHE A 1 237 ? 104.45933 103.17700 90.41233  1.000 36.49950  ? 237 PHE A CB   1 
ATOM   1811 C CG   . PHE A 1 237 ? 104.87033 104.23600 91.39433  1.000 36.49950  ? 237 PHE A CG   1 
ATOM   1812 C CD1  . PHE A 1 237 ? 104.61933 105.57000 91.13933  1.000 36.49950  ? 237 PHE A CD1  1 
ATOM   1813 C CD2  . PHE A 1 237 ? 105.53633 103.89900 92.55833  1.000 36.49950  ? 237 PHE A CD2  1 
ATOM   1814 C CE1  . PHE A 1 237 ? 105.00733 106.54400 92.03333  1.000 36.49950  ? 237 PHE A CE1  1 
ATOM   1815 C CE2  . PHE A 1 237 ? 105.92433 104.87000 93.45533  1.000 36.49950  ? 237 PHE A CE2  1 
ATOM   1816 C CZ   . PHE A 1 237 ? 105.66033 106.19300 93.19233  1.000 36.49950  ? 237 PHE A CZ   1 
ATOM   1817 N N    . ALA A 1 238 ? 101.94333 103.33300 92.69033  1.000 33.49859  ? 238 ALA A N    1 
ATOM   1818 C CA   . ALA A 1 238 ? 101.64733 103.11200 94.09733  1.000 33.49859  ? 238 ALA A CA   1 
ATOM   1819 C C    . ALA A 1 238 ? 100.20533 103.49200 94.39333  1.000 33.49859  ? 238 ALA A C    1 
ATOM   1820 O O    . ALA A 1 238 ? 99.62033  104.34500 93.72433  1.000 33.49859  ? 238 ALA A O    1 
ATOM   1821 C CB   . ALA A 1 238 ? 102.58633 103.90900 95.00833  1.000 33.49859  ? 238 ALA A CB   1 
ATOM   1822 N N    . VAL A 1 239 ? 99.64333  102.83900 95.40633  1.000 29.60308  ? 239 VAL A N    1 
ATOM   1823 C CA   . VAL A 1 239 ? 98.31533  103.14100 95.92633  1.000 29.60308  ? 239 VAL A CA   1 
ATOM   1824 C C    . VAL A 1 239 ? 98.41533  103.21700 97.44133  1.000 29.60308  ? 239 VAL A C    1 
ATOM   1825 O O    . VAL A 1 239 ? 99.00433  102.33200 98.07233  1.000 29.60308  ? 239 VAL A O    1 
ATOM   1826 C CB   . VAL A 1 239 ? 97.27633  102.08600 95.50533  1.000 29.60308  ? 239 VAL A CB   1 
ATOM   1827 C CG1  . VAL A 1 239 ? 96.00333  102.25500 96.30733  1.000 29.60308  ? 239 VAL A CG1  1 
ATOM   1828 C CG2  . VAL A 1 239 ? 96.99033  102.18800 94.01933  1.000 29.60308  ? 239 VAL A CG2  1 
ATOM   1829 N N    . VAL A 1 240 ? 97.83233  104.26300 98.02233  1.000 28.09090  ? 240 VAL A N    1 
ATOM   1830 C CA   . VAL A 1 240 ? 97.93233  104.53700 99.45133  1.000 28.09090  ? 240 VAL A CA   1 
ATOM   1831 C C    . VAL A 1 240 ? 96.56233  104.32500 100.08133 1.000 28.09090  ? 240 VAL A C    1 
ATOM   1832 O O    . VAL A 1 240 ? 95.57433  104.93800 99.65833  1.000 28.09090  ? 240 VAL A O    1 
ATOM   1833 C CB   . VAL A 1 240 ? 98.44533  105.95900 99.71733  1.000 28.09090  ? 240 VAL A CB   1 
ATOM   1834 C CG1  . VAL A 1 240 ? 98.39733  106.26800 101.20033 1.000 28.09090  ? 240 VAL A CG1  1 
ATOM   1835 C CG2  . VAL A 1 240 ? 99.85533  106.11700 99.18033  1.000 28.09090  ? 240 VAL A CG2  1 
ATOM   1836 N N    . ALA A 1 241 ? 96.50733  103.46200 101.09233 1.000 29.71314  ? 241 ALA A N    1 
ATOM   1837 C CA   . ALA A 1 241 ? 95.29233  103.19000 101.84533 1.000 29.71314  ? 241 ALA A CA   1 
ATOM   1838 C C    . ALA A 1 241 ? 95.45233  103.72600 103.26033 1.000 29.71314  ? 241 ALA A C    1 
ATOM   1839 O O    . ALA A 1 241 ? 96.40933  103.37300 103.95933 1.000 29.71314  ? 241 ALA A O    1 
ATOM   1840 C CB   . ALA A 1 241 ? 94.98733  101.69200 101.87633 1.000 29.71314  ? 241 ALA A CB   1 
ATOM   1841 N N    . THR A 1 242 ? 94.51133  104.56500 103.68233 1.000 31.20873  ? 242 THR A N    1 
ATOM   1842 C CA   . THR A 1 242 ? 94.57933  105.24700 104.96833 1.000 31.20873  ? 242 THR A CA   1 
ATOM   1843 C C    . THR A 1 242 ? 93.62133  104.58000 105.94433 1.000 31.20873  ? 242 THR A C    1 
ATOM   1844 O O    . THR A 1 242 ? 92.42333  104.46900 105.66633 1.000 31.20873  ? 242 THR A O    1 
ATOM   1845 C CB   . THR A 1 242 ? 94.23933  106.72900 104.81933 1.000 31.20873  ? 242 THR A CB   1 
ATOM   1846 O OG1  . THR A 1 242 ? 95.10033  107.32000 103.83933 1.000 31.20873  ? 242 THR A OG1  1 
ATOM   1847 C CG2  . THR A 1 242 ? 94.42533  107.45100 106.13833 1.000 31.20873  ? 242 THR A CG2  1 
ATOM   1848 N N    . ALA A 1 243 ? 94.15033  104.14200 107.08033 1.000 30.42743  ? 243 ALA A N    1 
ATOM   1849 C CA   . ALA A 1 243 ? 93.35233  103.61200 108.17633 1.000 30.42743  ? 243 ALA A CA   1 
ATOM   1850 C C    . ALA A 1 243 ? 93.30833  104.66300 109.27433 1.000 30.42743  ? 243 ALA A C    1 
ATOM   1851 O O    . ALA A 1 243 ? 94.35533  105.07600 109.78333 1.000 30.42743  ? 243 ALA A O    1 
ATOM   1852 C CB   . ALA A 1 243 ? 93.93733  102.30200 108.70033 1.000 30.42743  ? 243 ALA A CB   1 
ATOM   1853 N N    . GLY A 1 244 ? 92.10333  105.09000 109.63933 1.000 32.86856  ? 244 GLY A N    1 
ATOM   1854 C CA   . GLY A 1 244 ? 91.95633  106.16400 110.59933 1.000 32.86856  ? 244 GLY A CA   1 
ATOM   1855 C C    . GLY A 1 244 ? 92.34733  107.51300 110.03233 1.000 32.86856  ? 244 GLY A C    1 
ATOM   1856 O O    . GLY A 1 244 ? 93.36633  108.08400 110.42833 1.000 32.86856  ? 244 GLY A O    1 
ATOM   1857 N N    . THR A 1 245 ? 91.55333  108.02700 109.09633 1.000 34.14457  ? 245 THR A N    1 
ATOM   1858 C CA   . THR A 1 245 ? 91.84133  109.32200 108.50033 1.000 34.14457  ? 245 THR A CA   1 
ATOM   1859 C C    . THR A 1 245 ? 91.86733  110.40700 109.57733 1.000 34.14457  ? 245 THR A C    1 
ATOM   1860 O O    . THR A 1 245 ? 91.45233  110.20400 110.71933 1.000 34.14457  ? 245 THR A O    1 
ATOM   1861 C CB   . THR A 1 245 ? 90.81133  109.66400 107.42533 1.000 34.14457  ? 245 THR A CB   1 
ATOM   1862 O OG1  . THR A 1 245 ? 89.54333  109.92600 108.03733 1.000 34.14457  ? 245 THR A OG1  1 
ATOM   1863 C CG2  . THR A 1 245 ? 90.66533  108.51800 106.44133 1.000 34.14457  ? 245 THR A CG2  1 
ATOM   1864 N N    . THR A 1 246 ? 92.37233  111.57900 109.19433 1.000 35.17510  ? 246 THR A N    1 
ATOM   1865 C CA   . THR A 1 246 ? 92.61433  112.63300 110.17333 1.000 35.17510  ? 246 THR A CA   1 
ATOM   1866 C C    . THR A 1 246 ? 91.31033  113.20800 110.71633 1.000 35.17510  ? 246 THR A C    1 
ATOM   1867 O O    . THR A 1 246 ? 91.14233  113.34600 111.93233 1.000 35.17510  ? 246 THR A O    1 
ATOM   1868 C CB   . THR A 1 246 ? 93.46833  113.73700 109.55233 1.000 35.17510  ? 246 THR A CB   1 
ATOM   1869 O OG1  . THR A 1 246 ? 94.69233  113.17600 109.06333 1.000 35.17510  ? 246 THR A OG1  1 
ATOM   1870 C CG2  . THR A 1 246 ? 93.78733  114.80400 110.58533 1.000 35.17510  ? 246 THR A CG2  1 
ATOM   1871 N N    . VAL A 1 247 ? 90.37333  113.54400 109.83333 1.000 34.73067  ? 247 VAL A N    1 
ATOM   1872 C CA   . VAL A 1 247 ? 89.20033  114.30900 110.25133 1.000 34.73067  ? 247 VAL A CA   1 
ATOM   1873 C C    . VAL A 1 247 ? 88.19233  113.41700 110.96433 1.000 34.73067  ? 247 VAL A C    1 
ATOM   1874 O O    . VAL A 1 247 ? 87.89533  113.60900 112.14833 1.000 34.73067  ? 247 VAL A O    1 
ATOM   1875 C CB   . VAL A 1 247 ? 88.56333  115.01800 109.04333 1.000 34.73067  ? 247 VAL A CB   1 
ATOM   1876 C CG1  . VAL A 1 247 ? 87.43733  115.92700 109.49833 1.000 34.73067  ? 247 VAL A CG1  1 
ATOM   1877 C CG2  . VAL A 1 247 ? 89.61033  115.80700 108.28333 1.000 34.73067  ? 247 VAL A CG2  1 
ATOM   1878 N N    . THR A 1 248 ? 87.65233  112.42500 110.25733 1.000 34.44586  ? 248 THR A N    1 
ATOM   1879 C CA   . THR A 1 248 ? 86.58733  111.59600 110.80433 1.000 34.44586  ? 248 THR A CA   1 
ATOM   1880 C C    . THR A 1 248 ? 87.08333  110.29400 111.41833 1.000 34.44586  ? 248 THR A C    1 
ATOM   1881 O O    . THR A 1 248 ? 86.29433  109.58900 112.05333 1.000 34.44586  ? 248 THR A O    1 
ATOM   1882 C CB   . THR A 1 248 ? 85.55533  111.27500 109.71633 1.000 34.44586  ? 248 THR A CB   1 
ATOM   1883 O OG1  . THR A 1 248 ? 85.15633  112.48600 109.06433 1.000 34.44586  ? 248 THR A OG1  1 
ATOM   1884 C CG2  . THR A 1 248 ? 84.33233  110.61900 110.32533 1.000 34.44586  ? 248 THR A CG2  1 
ATOM   1885 N N    . GLY A 1 249 ? 88.35933  109.96400 111.25733 1.000 34.02255  ? 249 GLY A N    1 
ATOM   1886 C CA   . GLY A 1 249 ? 88.87933  108.72700 111.81233 1.000 34.02255  ? 249 GLY A CA   1 
ATOM   1887 C C    . GLY A 1 249 ? 88.25433  107.47700 111.23433 1.000 34.02255  ? 249 GLY A C    1 
ATOM   1888 O O    . GLY A 1 249 ? 87.93733  106.54600 111.98433 1.000 34.02255  ? 249 GLY A O    1 
ATOM   1889 N N    . ASN A 1 250 ? 88.06833  107.43100 109.91933 1.000 34.33301  ? 250 ASN A N    1 
ATOM   1890 C CA   . ASN A 1 250 ? 87.49033  106.28100 109.24133 1.000 34.33301  ? 250 ASN A CA   1 
ATOM   1891 C C    . ASN A 1 250 ? 88.58733  105.39700 108.65533 1.000 34.33301  ? 250 ASN A C    1 
ATOM   1892 O O    . ASN A 1 250 ? 89.74633  105.79600 108.53133 1.000 34.33301  ? 250 ASN A O    1 
ATOM   1893 C CB   . ASN A 1 250 ? 86.52033  106.73400 108.14733 1.000 34.33301  ? 250 ASN A CB   1 
ATOM   1894 C CG   . ASN A 1 250 ? 85.13833  107.04100 108.68733 1.000 34.33301  ? 250 ASN A CG   1 
ATOM   1895 O OD1  . ASN A 1 250 ? 84.73433  108.19800 108.76733 1.000 34.33301  ? 250 ASN A OD1  1 
ATOM   1896 N ND2  . ASN A 1 250 ? 84.40433  106.00100 109.05533 1.000 34.33301  ? 250 ASN A ND2  1 
ATOM   1897 N N    . ILE A 1 251 ? 88.20133  104.17700 108.29033 1.000 33.31111  ? 251 ILE A N    1 
ATOM   1898 C CA   . ILE A 1 251 ? 89.12533  103.16400 107.79533 1.000 33.31111  ? 251 ILE A CA   1 
ATOM   1899 C C    . ILE A 1 251 ? 88.69933  102.75900 106.39133 1.000 33.31111  ? 251 ILE A C    1 
ATOM   1900 O O    . ILE A 1 251 ? 87.51733  102.48500 106.15033 1.000 33.31111  ? 251 ILE A O    1 
ATOM   1901 C CB   . ILE A 1 251 ? 89.17433  101.93900 108.72733 1.000 33.31111  ? 251 ILE A CB   1 
ATOM   1902 C CG1  . ILE A 1 251 ? 89.66933  102.34800 110.11433 1.000 33.31111  ? 251 ILE A CG1  1 
ATOM   1903 C CG2  . ILE A 1 251 ? 90.06233  100.85700 108.14033 1.000 33.31111  ? 251 ILE A CG2  1 
ATOM   1904 C CD1  . ILE A 1 251 ? 89.74033  101.21000 111.09633 1.000 33.31111  ? 251 ILE A CD1  1 
ATOM   1905 N N    . ASP A 1 252 ? 89.65933  102.72800 105.47033 1.000 36.73637  ? 252 ASP A N    1 
ATOM   1906 C CA   . ASP A 1 252 ? 89.38333  102.33300 104.10133 1.000 36.73637  ? 252 ASP A CA   1 
ATOM   1907 C C    . ASP A 1 252 ? 89.24833  100.81600 103.99233 1.000 36.73637  ? 252 ASP A C    1 
ATOM   1908 O O    . ASP A 1 252 ? 89.72733  100.07500 104.85233 1.000 36.73637  ? 252 ASP A O    1 
ATOM   1909 C CB   . ASP A 1 252 ? 90.49233  102.81800 103.17333 1.000 36.73637  ? 252 ASP A CB   1 
ATOM   1910 C CG   . ASP A 1 252 ? 90.64133  104.32300 103.18233 1.000 36.73637  ? 252 ASP A CG   1 
ATOM   1911 O OD1  . ASP A 1 252 ? 90.05933  104.97400 104.07533 1.000 36.73637  ? 252 ASP A OD1  1 
ATOM   1912 O OD2  . ASP A 1 252 ? 91.34033  104.85600 102.29633 1.000 36.73637  ? 252 ASP A OD2  1 
ATOM   1913 N N    . PRO A 1 253 ? 88.59133  100.33000 102.93633 1.000 37.36299  ? 253 PRO A N    1 
ATOM   1914 C CA   . PRO A 1 253 ? 88.51733  98.88000  102.71433 1.000 37.36299  ? 253 PRO A CA   1 
ATOM   1915 C C    . PRO A 1 253 ? 89.81933  98.32400  102.15933 1.000 37.36299  ? 253 PRO A C    1 
ATOM   1916 O O    . PRO A 1 253 ? 89.96833  98.16300  100.94433 1.000 37.36299  ? 253 PRO A O    1 
ATOM   1917 C CB   . PRO A 1 253 ? 87.36633  98.73900  101.71133 1.000 37.36299  ? 253 PRO A CB   1 
ATOM   1918 C CG   . PRO A 1 253 ? 87.35233  100.02900 100.97833 1.000 37.36299  ? 253 PRO A CG   1 
ATOM   1919 C CD   . PRO A 1 253 ? 87.82033  101.08900 101.93733 1.000 37.36299  ? 253 PRO A CD   1 
ATOM   1920 N N    . ILE A 1 254 ? 90.76833  98.02600  103.05033 1.000 35.51635  ? 254 ILE A N    1 
ATOM   1921 C CA   . ILE A 1 254 ? 92.11733  97.66400  102.62333 1.000 35.51635  ? 254 ILE A CA   1 
ATOM   1922 C C    . ILE A 1 254 ? 92.12133  96.38700  101.79733 1.000 35.51635  ? 254 ILE A C    1 
ATOM   1923 O O    . ILE A 1 254 ? 92.98833  96.20300  100.93633 1.000 35.51635  ? 254 ILE A O    1 
ATOM   1924 C CB   . ILE A 1 254 ? 93.04233  97.53600  103.84733 1.000 35.51635  ? 254 ILE A CB   1 
ATOM   1925 C CG1  . ILE A 1 254 ? 92.82333  98.70600  104.80533 1.000 35.51635  ? 254 ILE A CG1  1 
ATOM   1926 C CG2  . ILE A 1 254 ? 94.49233  97.46700  103.40833 1.000 35.51635  ? 254 ILE A CG2  1 
ATOM   1927 C CD1  . ILE A 1 254 ? 93.68033  98.64600  106.04233 1.000 35.51635  ? 254 ILE A CD1  1 
ATOM   1928 N N    . LEU A 1 255 ? 91.17433  95.48300  102.04333 1.000 38.19906  ? 255 LEU A N    1 
ATOM   1929 C CA   . LEU A 1 255 ? 91.17833  94.19900  101.34733 1.000 38.19906  ? 255 LEU A CA   1 
ATOM   1930 C C    . LEU A 1 255 ? 90.92033  94.37800  99.85433  1.000 38.19906  ? 255 LEU A C    1 
ATOM   1931 O O    . LEU A 1 255 ? 91.66433  93.85400  99.01533  1.000 38.19906  ? 255 LEU A O    1 
ATOM   1932 C CB   . LEU A 1 255 ? 90.13733  93.27200  101.97533 1.000 38.19906  ? 255 LEU A CB   1 
ATOM   1933 C CG   . LEU A 1 255 ? 90.06333  91.83500  101.46733 1.000 38.19906  ? 255 LEU A CG   1 
ATOM   1934 C CD1  . LEU A 1 255 ? 91.36133  91.10600  101.76033 1.000 38.19906  ? 255 LEU A CD1  1 
ATOM   1935 C CD2  . LEU A 1 255 ? 88.88633  91.11200  102.09633 1.000 38.19906  ? 255 LEU A CD2  1 
ATOM   1936 N N    . SER A 1 256 ? 89.86933  95.12200  99.50333  1.000 37.68376  ? 256 SER A N    1 
ATOM   1937 C CA   . SER A 1 256 ? 89.55833  95.35400  98.09633  1.000 37.68376  ? 256 SER A CA   1 
ATOM   1938 C C    . SER A 1 256 ? 90.65433  96.16100  97.41033  1.000 37.68376  ? 256 SER A C    1 
ATOM   1939 O O    . SER A 1 256 ? 90.99533  95.89800  96.25033  1.000 37.68376  ? 256 SER A O    1 
ATOM   1940 C CB   . SER A 1 256 ? 88.21233  96.06400  97.96933  1.000 37.68376  ? 256 SER A CB   1 
ATOM   1941 O OG   . SER A 1 256 ? 87.22933  95.43200  98.76833  1.000 37.68376  ? 256 SER A OG   1 
ATOM   1942 N N    . ILE A 1 257 ? 91.20833  97.15500  98.10633  1.000 36.25007  ? 257 ILE A N    1 
ATOM   1943 C CA   . ILE A 1 257 ? 92.28733  97.95100  97.52933  1.000 36.25007  ? 257 ILE A CA   1 
ATOM   1944 C C    . ILE A 1 257 ? 93.49633  97.07200  97.24333  1.000 36.25007  ? 257 ILE A C    1 
ATOM   1945 O O    . ILE A 1 257 ? 94.13733  97.19400  96.19233  1.000 36.25007  ? 257 ILE A O    1 
ATOM   1946 C CB   . ILE A 1 257 ? 92.64733  99.11900  98.46433  1.000 36.25007  ? 257 ILE A CB   1 
ATOM   1947 C CG1  . ILE A 1 257 ? 91.41733  99.98500  98.73633  1.000 36.25007  ? 257 ILE A CG1  1 
ATOM   1948 C CG2  . ILE A 1 257 ? 93.76433  99.95300  97.86533  1.000 36.25007  ? 257 ILE A CG2  1 
ATOM   1949 C CD1  . ILE A 1 257 ? 91.66633  101.09600 99.72933  1.000 36.25007  ? 257 ILE A CD1  1 
ATOM   1950 N N    . ALA A 1 258 ? 93.83633  96.18300  98.17933  1.000 37.66355  ? 258 ALA A N    1 
ATOM   1951 C CA   . ALA A 1 258 ? 94.95333  95.27000  97.96433  1.000 37.66355  ? 258 ALA A CA   1 
ATOM   1952 C C    . ALA A 1 258 ? 94.68233  94.34100  96.79133  1.000 37.66355  ? 258 ALA A C    1 
ATOM   1953 O O    . ALA A 1 258 ? 95.57933  94.06400  95.98833  1.000 37.66355  ? 258 ALA A O    1 
ATOM   1954 C CB   . ALA A 1 258 ? 95.22633  94.46700  99.23433  1.000 37.66355  ? 258 ALA A CB   1 
ATOM   1955 N N    . GLU A 1 259 ? 93.44933  93.84700  96.67633  1.000 41.81113  ? 259 GLU A N    1 
ATOM   1956 C CA   . GLU A 1 259 ? 93.10933  93.00200  95.53733  1.000 41.81113  ? 259 GLU A CA   1 
ATOM   1957 C C    . GLU A 1 259 ? 93.29533  93.75100  94.22433  1.000 41.81113  ? 259 GLU A C    1 
ATOM   1958 O O    . GLU A 1 259 ? 93.86833  93.21400  93.26933  1.000 41.81113  ? 259 GLU A O    1 
ATOM   1959 C CB   . GLU A 1 259 ? 91.67533  92.49600  95.67033  1.000 41.81113  ? 259 GLU A CB   1 
ATOM   1960 C CG   . GLU A 1 259 ? 91.08933  91.94800  94.38433  1.000 41.81113  ? 259 GLU A CG   1 
ATOM   1961 C CD   . GLU A 1 259 ? 89.61233  91.63700  94.50833  1.000 41.81113  ? 259 GLU A CD   1 
ATOM   1962 O OE1  . GLU A 1 259 ? 89.06033  91.80600  95.61533  1.000 41.81113  ? 259 GLU A OE1  1 
ATOM   1963 O OE2  . GLU A 1 259 ? 89.00333  91.22400  93.49933  1.000 41.81113  ? 259 GLU A OE2  1 
ATOM   1964 N N    . ILE A 1 260 ? 92.82933  94.99900  94.16233  1.000 39.36592  ? 260 ILE A N    1 
ATOM   1965 C CA   . ILE A 1 260 ? 92.95233  95.77400  92.93033  1.000 39.36592  ? 260 ILE A CA   1 
ATOM   1966 C C    . ILE A 1 260 ? 94.41733  96.03700  92.60133  1.000 39.36592  ? 260 ILE A C    1 
ATOM   1967 O O    . ILE A 1 260 ? 94.84033  95.91300  91.44433  1.000 39.36592  ? 260 ILE A O    1 
ATOM   1968 C CB   . ILE A 1 260 ? 92.15433  97.08500  93.03833  1.000 39.36592  ? 260 ILE A CB   1 
ATOM   1969 C CG1  . ILE A 1 260 ? 90.65833  96.79200  93.15233  1.000 39.36592  ? 260 ILE A CG1  1 
ATOM   1970 C CG2  . ILE A 1 260 ? 92.43033  97.97000  91.83933  1.000 39.36592  ? 260 ILE A CG2  1 
ATOM   1971 C CD1  . ILE A 1 260 ? 90.06633  96.17000  91.91433  1.000 39.36592  ? 260 ILE A CD1  1 
ATOM   1972 N N    . THR A 1 261 ? 95.21433  96.41100  93.60433  1.000 35.87791  ? 261 THR A N    1 
ATOM   1973 C CA   . THR A 1 261 ? 96.62933  96.67400  93.35833  1.000 35.87791  ? 261 THR A CA   1 
ATOM   1974 C C    . THR A 1 261 ? 97.34433  95.41700  92.88133  1.000 35.87791  ? 261 THR A C    1 
ATOM   1975 O O    . THR A 1 261 ? 98.19333  95.48100  91.98633  1.000 35.87791  ? 261 THR A O    1 
ATOM   1976 C CB   . THR A 1 261 ? 97.30033  97.22600  94.61533  1.000 35.87791  ? 261 THR A CB   1 
ATOM   1977 O OG1  . THR A 1 261 ? 97.21133  96.26500  95.67233  1.000 35.87791  ? 261 THR A OG1  1 
ATOM   1978 C CG2  . THR A 1 261 ? 96.63033  98.51500  95.05333  1.000 35.87791  ? 261 THR A CG2  1 
ATOM   1979 N N    . LYS A 1 262 ? 97.02033  94.26300  93.46833  1.000 39.10858  ? 262 LYS A N    1 
ATOM   1980 C CA   . LYS A 1 262 ? 97.59633  93.01200  92.98833  1.000 39.10858  ? 262 LYS A CA   1 
ATOM   1981 C C    . LYS A 1 262 ? 97.18633  92.74000  91.54933  1.000 39.10858  ? 262 LYS A C    1 
ATOM   1982 O O    . LYS A 1 262 ? 97.99433  92.26800  90.74233  1.000 39.10858  ? 262 LYS A O    1 
ATOM   1983 C CB   . LYS A 1 262 ? 97.17433  91.85400  93.89033  1.000 39.10858  ? 262 LYS A CB   1 
ATOM   1984 C CG   . LYS A 1 262 ? 97.83033  90.52900  93.54233  1.000 39.10858  ? 262 LYS A CG   1 
ATOM   1985 C CD   . LYS A 1 262 ? 97.59233  89.49300  94.62733  1.000 39.10858  ? 262 LYS A CD   1 
ATOM   1986 C CE   . LYS A 1 262 ? 98.42333  88.24400  94.39033  1.000 39.10858  ? 262 LYS A CE   1 
ATOM   1987 N NZ   . LYS A 1 262 ? 98.27933  87.26200  95.50033  1.000 39.10858  ? 262 LYS A NZ   1 
ATOM   1988 N N    . LYS A 1 263 ? 95.92933  93.03000  91.20933  1.000 43.23919  ? 263 LYS A N    1 
ATOM   1989 C CA   . LYS A 1 263 ? 95.47633  92.84200  89.83633  1.000 43.23919  ? 263 LYS A CA   1 
ATOM   1990 C C    . LYS A 1 263 ? 96.26433  93.71700  88.87033  1.000 43.23919  ? 263 LYS A C    1 
ATOM   1991 O O    . LYS A 1 263 ? 96.62833  93.27300  87.77633  1.000 43.23919  ? 263 LYS A O    1 
ATOM   1992 C CB   . LYS A 1 263 ? 93.98033  93.13800  89.73233  1.000 43.23919  ? 263 LYS A CB   1 
ATOM   1993 C CG   . LYS A 1 263 ? 93.49233  93.36900  88.31433  1.000 43.23919  ? 263 LYS A CG   1 
ATOM   1994 C CD   . LYS A 1 263 ? 92.03133  93.78700  88.29733  1.000 43.23919  ? 263 LYS A CD   1 
ATOM   1995 C CE   . LYS A 1 263 ? 91.62233  94.31300  86.93333  1.000 43.23919  ? 263 LYS A CE   1 
ATOM   1996 N NZ   . LYS A 1 263 ? 91.90933  93.33200  85.85333  1.000 43.23919  ? 263 LYS A NZ   1 
ATOM   1997 N N    . TYR A 1 264 ? 96.53033  94.96500  89.25233  1.000 43.12751  ? 264 TYR A N    1 
ATOM   1998 C CA   . TYR A 1 264 ? 97.24133  95.90200  88.39133  1.000 43.12751  ? 264 TYR A CA   1 
ATOM   1999 C C    . TYR A 1 264 ? 98.73033  96.00500  88.69933  1.000 43.12751  ? 264 TYR A C    1 
ATOM   2000 O O    . TYR A 1 264 ? 99.42733  96.78500  88.04533  1.000 43.12751  ? 264 TYR A O    1 
ATOM   2001 C CB   . TYR A 1 264 ? 96.60233  97.29000  88.48133  1.000 43.12751  ? 264 TYR A CB   1 
ATOM   2002 C CG   . TYR A 1 264 ? 95.32233  97.42400  87.68933  1.000 43.12751  ? 264 TYR A CG   1 
ATOM   2003 C CD1  . TYR A 1 264 ? 95.35133  97.59100  86.31233  1.000 43.12751  ? 264 TYR A CD1  1 
ATOM   2004 C CD2  . TYR A 1 264 ? 94.08533  97.38500  88.31733  1.000 43.12751  ? 264 TYR A CD2  1 
ATOM   2005 C CE1  . TYR A 1 264 ? 94.18533  97.71300  85.58533  1.000 43.12751  ? 264 TYR A CE1  1 
ATOM   2006 C CE2  . TYR A 1 264 ? 92.91533  97.50700  87.59733  1.000 43.12751  ? 264 TYR A CE2  1 
ATOM   2007 C CZ   . TYR A 1 264 ? 92.97133  97.67100  86.23233  1.000 43.12751  ? 264 TYR A CZ   1 
ATOM   2008 O OH   . TYR A 1 264 ? 91.80833  97.79400  85.51033  1.000 43.12751  ? 264 TYR A OH   1 
ATOM   2009 N N    . GLY A 1 265 ? 99.23633  95.23900  89.66233  1.000 39.30459  ? 265 GLY A N    1 
ATOM   2010 C CA   . GLY A 1 265 ? 100.65633 95.24300  89.96433  1.000 39.30459  ? 265 GLY A CA   1 
ATOM   2011 C C    . GLY A 1 265 ? 101.21333 96.55400  90.48633  1.000 39.30459  ? 265 GLY A C    1 
ATOM   2012 O O    . GLY A 1 265 ? 102.25033 97.02200  90.01033  1.000 39.30459  ? 265 GLY A O    1 
ATOM   2013 N N    . LEU A 1 266 ? 100.53833 97.15600  91.46233  1.000 35.33926  ? 266 LEU A N    1 
ATOM   2014 C CA   . LEU A 1 266 ? 100.97533 98.39900  92.07733  1.000 35.33926  ? 266 LEU A CA   1 
ATOM   2015 C C    . LEU A 1 266 ? 101.43333 98.14300  93.50733  1.000 35.33926  ? 266 LEU A C    1 
ATOM   2016 O O    . LEU A 1 266 ? 101.09733 97.12600  94.11933  1.000 35.33926  ? 266 LEU A O    1 
ATOM   2017 C CB   . LEU A 1 266 ? 99.85533  99.44700  92.07033  1.000 35.33926  ? 266 LEU A CB   1 
ATOM   2018 C CG   . LEU A 1 266 ? 99.59133  100.21000 90.77133  1.000 35.33926  ? 266 LEU A CG   1 
ATOM   2019 C CD1  . LEU A 1 266 ? 99.38033  99.26000  89.61433  1.000 35.33926  ? 266 LEU A CD1  1 
ATOM   2020 C CD2  . LEU A 1 266 ? 98.39133  101.11800 90.93533  1.000 35.33926  ? 266 LEU A CD2  1 
ATOM   2021 N N    . TRP A 1 267 ? 102.21133 99.08500  94.03633  1.000 31.60616  ? 267 TRP A N    1 
ATOM   2022 C CA   . TRP A 1 267 ? 102.73233 98.99300  95.39533  1.000 31.60616  ? 267 TRP A CA   1 
ATOM   2023 C C    . TRP A 1 267 ? 101.71233 99.56200  96.37433  1.000 31.60616  ? 267 TRP A C    1 
ATOM   2024 O O    . TRP A 1 267 ? 101.39533 100.75300 96.32133  1.000 31.60616  ? 267 TRP A O    1 
ATOM   2025 C CB   . TRP A 1 267 ? 104.05933 99.74400  95.48733  1.000 31.60616  ? 267 TRP A CB   1 
ATOM   2026 C CG   . TRP A 1 267 ? 104.64833 99.87000  96.86533  1.000 31.60616  ? 267 TRP A CG   1 
ATOM   2027 C CD1  . TRP A 1 267 ? 104.18333 100.63900 97.89233  1.000 31.60616  ? 267 TRP A CD1  1 
ATOM   2028 C CD2  . TRP A 1 267 ? 105.83833 99.23700  97.34933  1.000 31.60616  ? 267 TRP A CD2  1 
ATOM   2029 N NE1  . TRP A 1 267 ? 104.99833 100.50900 98.98933  1.000 31.60616  ? 267 TRP A NE1  1 
ATOM   2030 C CE2  . TRP A 1 267 ? 106.02233 99.65400  98.67933  1.000 31.60616  ? 267 TRP A CE2  1 
ATOM   2031 C CE3  . TRP A 1 267 ? 106.76133 98.35200  96.78733  1.000 31.60616  ? 267 TRP A CE3  1 
ATOM   2032 C CZ2  . TRP A 1 267 ? 107.08933 99.21700  99.45533  1.000 31.60616  ? 267 TRP A CZ2  1 
ATOM   2033 C CZ3  . TRP A 1 267 ? 107.81833 97.92000  97.56033  1.000 31.60616  ? 267 TRP A CZ3  1 
ATOM   2034 C CH2  . TRP A 1 267 ? 107.97433 98.35200  98.87933  1.000 31.60616  ? 267 TRP A CH2  1 
ATOM   2035 N N    . LEU A 1 268 ? 101.20633 98.72400  97.27533  1.000 28.56783  ? 268 LEU A N    1 
ATOM   2036 C CA   . LEU A 1 268 ? 100.19133 99.13400  98.23833  1.000 28.56783  ? 268 LEU A CA   1 
ATOM   2037 C C    . LEU A 1 268 ? 100.86833 99.55400  99.53633  1.000 28.56783  ? 268 LEU A C    1 
ATOM   2038 O O    . LEU A 1 268 ? 101.62833 98.77800  100.12333 1.000 28.56783  ? 268 LEU A O    1 
ATOM   2039 C CB   . LEU A 1 268 ? 99.19133  98.00600  98.49433  1.000 28.56783  ? 268 LEU A CB   1 
ATOM   2040 C CG   . LEU A 1 268 ? 98.13833  98.26500  99.57433  1.000 28.56783  ? 268 LEU A CG   1 
ATOM   2041 C CD1  . LEU A 1 268 ? 97.19533  99.37200  99.14933  1.000 28.56783  ? 268 LEU A CD1  1 
ATOM   2042 C CD2  . LEU A 1 268 ? 97.36433  97.00200  99.88333  1.000 28.56783  ? 268 LEU A CD2  1 
ATOM   2043 N N    . HIS A 1 269 ? 100.58933 100.77600 99.98233  1.000 26.14785  ? 269 HIS A N    1 
ATOM   2044 C CA   . HIS A 1 269 ? 101.16033 101.32000 101.20733 1.000 26.14785  ? 269 HIS A CA   1 
ATOM   2045 C C    . HIS A 1 269 ? 100.03233 101.68400 102.15833 1.000 26.14785  ? 269 HIS A C    1 
ATOM   2046 O O    . HIS A 1 269 ? 99.12533  102.43400 101.78633 1.000 26.14785  ? 269 HIS A O    1 
ATOM   2047 C CB   . HIS A 1 269 ? 102.02533 102.54700 100.90133 1.000 26.14785  ? 269 HIS A CB   1 
ATOM   2048 C CG   . HIS A 1 269 ? 102.45433 103.30900 102.11633 1.000 26.14785  ? 269 HIS A CG   1 
ATOM   2049 N ND1  . HIS A 1 269 ? 103.50633 102.91100 102.91133 1.000 26.14785  ? 269 HIS A ND1  1 
ATOM   2050 C CD2  . HIS A 1 269 ? 101.97933 104.45200 102.66533 1.000 26.14785  ? 269 HIS A CD2  1 
ATOM   2051 C CE1  . HIS A 1 269 ? 103.65733 103.77200 103.90233 1.000 26.14785  ? 269 HIS A CE1  1 
ATOM   2052 N NE2  . HIS A 1 269 ? 102.74333 104.71600 103.77533 1.000 26.14785  ? 269 HIS A NE2  1 
ATOM   2053 N N    . VAL A 1 270 ? 100.09033 101.16800 103.38433 1.000 27.46382  ? 270 VAL A N    1 
ATOM   2054 C CA   . VAL A 1 270 ? 99.04733  101.38600 104.37933 1.000 27.46382  ? 270 VAL A CA   1 
ATOM   2055 C C    . VAL A 1 270 ? 99.56233  102.37300 105.41633 1.000 27.46382  ? 270 VAL A C    1 
ATOM   2056 O O    . VAL A 1 270 ? 100.65633 102.19300 105.96733 1.000 27.46382  ? 270 VAL A O    1 
ATOM   2057 C CB   . VAL A 1 270 ? 98.61233  100.06900 105.04033 1.000 27.46382  ? 270 VAL A CB   1 
ATOM   2058 C CG1  . VAL A 1 270 ? 97.80833  100.35100 106.29233 1.000 27.46382  ? 270 VAL A CG1  1 
ATOM   2059 C CG2  . VAL A 1 270 ? 97.80533  99.23300  104.06733 1.000 27.46382  ? 270 VAL A CG2  1 
ATOM   2060 N N    . ASP A 1 271 ? 98.77933  103.41300 105.67833 1.000 29.19025  ? 271 ASP A N    1 
ATOM   2061 C CA   . ASP A 1 271 ? 99.13633  104.45200 106.64133 1.000 29.19025  ? 271 ASP A CA   1 
ATOM   2062 C C    . ASP A 1 271 ? 98.21533  104.31300 107.85133 1.000 29.19025  ? 271 ASP A C    1 
ATOM   2063 O O    . ASP A 1 271 ? 97.18433  104.97900 107.94233 1.000 29.19025  ? 271 ASP A O    1 
ATOM   2064 C CB   . ASP A 1 271 ? 99.02533  105.83300 106.00833 1.000 29.19025  ? 271 ASP A CB   1 
ATOM   2065 C CG   . ASP A 1 271 ? 99.37333  106.94500 106.97433 1.000 29.19025  ? 271 ASP A CG   1 
ATOM   2066 O OD1  . ASP A 1 271 ? 98.51633  107.29600 107.80933 1.000 29.19025  ? 271 ASP A OD1  1 
ATOM   2067 O OD2  . ASP A 1 271 ? 100.50233 107.47100 106.89633 1.000 29.19025  ? 271 ASP A OD2  1 
ATOM   2068 N N    . ALA A 1 272 ? 98.59833  103.44800 108.78733 1.000 29.80946  ? 272 ALA A N    1 
ATOM   2069 C CA   . ALA A 1 272 ? 97.80333  103.16100 109.97333 1.000 29.80946  ? 272 ALA A CA   1 
ATOM   2070 C C    . ALA A 1 272 ? 98.35933  103.89300 111.19033 1.000 29.80946  ? 272 ALA A C    1 
ATOM   2071 O O    . ALA A 1 272 ? 98.42933  103.34100 112.28833 1.000 29.80946  ? 272 ALA A O    1 
ATOM   2072 C CB   . ALA A 1 272 ? 97.74333  101.66000 110.23433 1.000 29.80946  ? 272 ALA A CB   1 
ATOM   2073 N N    . ALA A 1 273 ? 98.77633  105.14700 110.99433 1.000 31.40924  ? 273 ALA A N    1 
ATOM   2074 C CA   . ALA A 1 273 ? 99.38033  105.91000 112.08133 1.000 31.40924  ? 273 ALA A CA   1 
ATOM   2075 C C    . ALA A 1 273 ? 98.47633  105.95000 113.30633 1.000 31.40924  ? 273 ALA A C    1 
ATOM   2076 O O    . ALA A 1 273 ? 98.95933  105.92200 114.44333 1.000 31.40924  ? 273 ALA A O    1 
ATOM   2077 C CB   . ALA A 1 273 ? 99.70633  107.32500 111.60933 1.000 31.40924  ? 273 ALA A CB   1 
ATOM   2078 N N    . TYR A 1 274 ? 97.16233  106.01800 113.09933 1.000 30.12837  ? 274 TYR A N    1 
ATOM   2079 C CA   . TYR A 1 274 ? 96.20633  106.00800 114.19933 1.000 30.12837  ? 274 TYR A CA   1 
ATOM   2080 C C    . TYR A 1 274 ? 95.50133  104.66700 114.34833 1.000 30.12837  ? 274 TYR A C    1 
ATOM   2081 O O    . TYR A 1 274 ? 95.29833  104.19500 115.47033 1.000 30.12837  ? 274 TYR A O    1 
ATOM   2082 C CB   . TYR A 1 274 ? 95.17033  107.12200 114.01133 1.000 30.12837  ? 274 TYR A CB   1 
ATOM   2083 C CG   . TYR A 1 274 ? 94.30833  107.36500 115.22933 1.000 30.12837  ? 274 TYR A CG   1 
ATOM   2084 C CD1  . TYR A 1 274 ? 94.82733  107.97900 116.36033 1.000 30.12837  ? 274 TYR A CD1  1 
ATOM   2085 C CD2  . TYR A 1 274 ? 92.97733  106.97900 115.24933 1.000 30.12837  ? 274 TYR A CD2  1 
ATOM   2086 C CE1  . TYR A 1 274 ? 94.04633  108.20300 117.47233 1.000 30.12837  ? 274 TYR A CE1  1 
ATOM   2087 C CE2  . TYR A 1 274 ? 92.18833  107.19900 116.35733 1.000 30.12837  ? 274 TYR A CE2  1 
ATOM   2088 C CZ   . TYR A 1 274 ? 92.72733  107.81100 117.46533 1.000 30.12837  ? 274 TYR A CZ   1 
ATOM   2089 O OH   . TYR A 1 274 ? 91.94333  108.03200 118.57333 1.000 30.12837  ? 274 TYR A OH   1 
ATOM   2090 N N    . GLY A 1 275 ? 95.12433  104.03600 113.23533 1.000 31.37705  ? 275 GLY A N    1 
ATOM   2091 C CA   . GLY A 1 275 ? 94.39933  102.78100 113.30633 1.000 31.37705  ? 275 GLY A CA   1 
ATOM   2092 C C    . GLY A 1 275 ? 95.24333  101.59400 113.71833 1.000 31.37705  ? 275 GLY A C    1 
ATOM   2093 O O    . GLY A 1 275 ? 94.69333  100.59000 114.18033 1.000 31.37705  ? 275 GLY A O    1 
ATOM   2094 N N    . GLY A 1 276 ? 96.56633  101.68700 113.57433 1.000 32.62249  ? 276 GLY A N    1 
ATOM   2095 C CA   . GLY A 1 276 ? 97.43033  100.56300 113.89233 1.000 32.62249  ? 276 GLY A CA   1 
ATOM   2096 C C    . GLY A 1 276 ? 97.26133  100.03900 115.30133 1.000 32.62249  ? 276 GLY A C    1 
ATOM   2097 O O    . GLY A 1 276 ? 97.36833  98.82700  115.52133 1.000 32.62249  ? 276 GLY A O    1 
ATOM   2098 N N    . ALA A 1 277 ? 96.96433  100.91600 116.25933 1.000 33.09023  ? 277 ALA A N    1 
ATOM   2099 C CA   . ALA A 1 277 ? 96.79333  100.47500 117.63533 1.000 33.09023  ? 277 ALA A CA   1 
ATOM   2100 C C    . ALA A 1 277 ? 95.69733  99.43400  117.77333 1.000 33.09023  ? 277 ALA A C    1 
ATOM   2101 O O    . ALA A 1 277 ? 95.69333  98.69100  118.76033 1.000 33.09023  ? 277 ALA A O    1 
ATOM   2102 C CB   . ALA A 1 277 ? 96.48933  101.66900 118.53933 1.000 33.09023  ? 277 ALA A CB   1 
ATOM   2103 N N    . LEU A 1 278 ? 94.77833  99.35700  116.80933 1.000 34.66604  ? 278 LEU A N    1 
ATOM   2104 C CA   . LEU A 1 278 ? 93.73533  98.34300  116.85833 1.000 34.66604  ? 278 LEU A CA   1 
ATOM   2105 C C    . LEU A 1 278 ? 94.30733  96.93600  116.92133 1.000 34.66604  ? 278 LEU A C    1 
ATOM   2106 O O    . LEU A 1 278 ? 93.64633  96.03700  117.45233 1.000 34.66604  ? 278 LEU A O    1 
ATOM   2107 C CB   . LEU A 1 278 ? 92.81533  98.47600  115.64433 1.000 34.66604  ? 278 LEU A CB   1 
ATOM   2108 C CG   . LEU A 1 278 ? 91.82833  99.64200  115.66733 1.000 34.66604  ? 278 LEU A CG   1 
ATOM   2109 C CD1  . LEU A 1 278 ? 90.89633  99.57900  114.47133 1.000 34.66604  ? 278 LEU A CD1  1 
ATOM   2110 C CD2  . LEU A 1 278 ? 91.04233  99.64100  116.96233 1.000 34.66604  ? 278 LEU A CD2  1 
ATOM   2111 N N    . VAL A 1 279 ? 95.52133  96.71800  116.40733 1.000 34.94282  ? 279 VAL A N    1 
ATOM   2112 C CA   . VAL A 1 279 ? 96.11933  95.38800  116.46933 1.000 34.94282  ? 279 VAL A CA   1 
ATOM   2113 C C    . VAL A 1 279 ? 96.40333  94.94400  117.89433 1.000 34.94282  ? 279 VAL A C    1 
ATOM   2114 O O    . VAL A 1 279 ? 96.73033  93.77300  118.11633 1.000 34.94282  ? 279 VAL A O    1 
ATOM   2115 C CB   . VAL A 1 279 ? 97.41533  95.31800  115.63833 1.000 34.94282  ? 279 VAL A CB   1 
ATOM   2116 C CG1  . VAL A 1 279 ? 97.14633  95.76400  114.21433 1.000 34.94282  ? 279 VAL A CG1  1 
ATOM   2117 C CG2  . VAL A 1 279 ? 98.50733  96.15600  116.27733 1.000 34.94282  ? 279 VAL A CG2  1 
ATOM   2118 N N    . PHE A 1 280 ? 96.29533  95.84800  118.86433 1.000 35.08271  ? 280 PHE A N    1 
ATOM   2119 C CA   . PHE A 1 280 ? 96.42433  95.50100  120.27133 1.000 35.08271  ? 280 PHE A CA   1 
ATOM   2120 C C    . PHE A 1 280 ? 95.08733  95.18400  120.92533 1.000 35.08271  ? 280 PHE A C    1 
ATOM   2121 O O    . PHE A 1 280 ? 95.06033  94.85000  122.11333 1.000 35.08271  ? 280 PHE A O    1 
ATOM   2122 C CB   . PHE A 1 280 ? 97.11233  96.63800  121.03433 1.000 35.08271  ? 280 PHE A CB   1 
ATOM   2123 C CG   . PHE A 1 280 ? 98.61033  96.55700  121.01833 1.000 35.08271  ? 280 PHE A CG   1 
ATOM   2124 C CD1  . PHE A 1 280 ? 99.33933  97.15500  120.00633 1.000 35.08271  ? 280 PHE A CD1  1 
ATOM   2125 C CD2  . PHE A 1 280 ? 99.29033  95.87900  122.01333 1.000 35.08271  ? 280 PHE A CD2  1 
ATOM   2126 C CE1  . PHE A 1 280 ? 100.71533 97.07900  119.98933 1.000 35.08271  ? 280 PHE A CE1  1 
ATOM   2127 C CE2  . PHE A 1 280 ? 100.66533 95.80000  122.00033 1.000 35.08271  ? 280 PHE A CE2  1 
ATOM   2128 C CZ   . PHE A 1 280 ? 101.37933 96.40200  120.98733 1.000 35.08271  ? 280 PHE A CZ   1 
ATOM   2129 N N    . SER A 1 281 ? 93.98533  95.27700  120.18633 1.000 39.21779  ? 281 SER A N    1 
ATOM   2130 C CA   . SER A 1 281 ? 92.65233  95.02100  120.71533 1.000 39.21779  ? 281 SER A CA   1 
ATOM   2131 C C    . SER A 1 281 ? 92.10833  93.74500  120.09233 1.000 39.21779  ? 281 SER A C    1 
ATOM   2132 O O    . SER A 1 281 ? 92.01633  93.64000  118.86433 1.000 39.21779  ? 281 SER A O    1 
ATOM   2133 C CB   . SER A 1 281 ? 91.71533  96.19600  120.43833 1.000 39.21779  ? 281 SER A CB   1 
ATOM   2134 O OG   . SER A 1 281 ? 90.50033  96.05300  121.15133 1.000 39.21779  ? 281 SER A OG   1 
ATOM   2135 N N    . ASP A 1 282 ? 91.74333  92.78200  120.94033 1.000 42.74082  ? 282 ASP A N    1 
ATOM   2136 C CA   . ASP A 1 282 ? 91.24033  91.50600  120.44433 1.000 42.74082  ? 282 ASP A CA   1 
ATOM   2137 C C    . ASP A 1 282 ? 89.90033  91.67000  119.73933 1.000 42.74082  ? 282 ASP A C    1 
ATOM   2138 O O    . ASP A 1 282 ? 89.65333  91.03600  118.70633 1.000 42.74082  ? 282 ASP A O    1 
ATOM   2139 C CB   . ASP A 1 282 ? 91.11733  90.51300  121.59733 1.000 42.74082  ? 282 ASP A CB   1 
ATOM   2140 C CG   . ASP A 1 282 ? 92.39833  90.38400  122.39233 1.000 42.74082  ? 282 ASP A CG   1 
ATOM   2141 O OD1  . ASP A 1 282 ? 93.47633  90.68200  121.83733 1.000 42.74082  ? 282 ASP A OD1  1 
ATOM   2142 O OD2  . ASP A 1 282 ? 92.32933  89.98000  123.57033 1.000 42.74082  ? 282 ASP A OD2  1 
ATOM   2143 N N    . LYS A 1 283 ? 89.02033  92.51000  120.28633 1.000 44.60464  ? 283 LYS A N    1 
ATOM   2144 C CA   . LYS A 1 283 ? 87.66933  92.62100  119.74733 1.000 44.60464  ? 283 LYS A CA   1 
ATOM   2145 C C    . LYS A 1 283 ? 87.64333  93.39000  118.43133 1.000 44.60464  ? 283 LYS A C    1 
ATOM   2146 O O    . LYS A 1 283 ? 86.92133  93.01200  117.50233 1.000 44.60464  ? 283 LYS A O    1 
ATOM   2147 C CB   . LYS A 1 283 ? 86.75533  93.29000  120.77233 1.000 44.60464  ? 283 LYS A CB   1 
ATOM   2148 C CG   . LYS A 1 283 ? 85.31333  93.42800  120.31833 1.000 44.60464  ? 283 LYS A CG   1 
ATOM   2149 C CD   . LYS A 1 283 ? 84.43933  93.98300  121.42833 1.000 44.60464  ? 283 LYS A CD   1 
ATOM   2150 C CE   . LYS A 1 283 ? 84.62033  93.19700  122.71633 1.000 44.60464  ? 283 LYS A CE   1 
ATOM   2151 N NZ   . LYS A 1 283 ? 83.68833  93.65600  123.78133 1.000 44.60464  ? 283 LYS A NZ   1 
ATOM   2152 N N    . HIS A 1 284 ? 88.41433  94.47300  118.33233 1.000 40.92383  ? 284 HIS A N    1 
ATOM   2153 C CA   . HIS A 1 284 ? 88.31433  95.39500  117.20833 1.000 40.92383  ? 284 HIS A CA   1 
ATOM   2154 C C    . HIS A 1 284 ? 89.46933  95.27600  116.22233 1.000 40.92383  ? 284 HIS A C    1 
ATOM   2155 O O    . HIS A 1 284 ? 89.56433  96.09000  115.29933 1.000 40.92383  ? 284 HIS A O    1 
ATOM   2156 C CB   . HIS A 1 284 ? 88.21233  96.83200  117.71933 1.000 40.92383  ? 284 HIS A CB   1 
ATOM   2157 C CG   . HIS A 1 284 ? 86.94933  97.11300  118.46933 1.000 40.92383  ? 284 HIS A CG   1 
ATOM   2158 N ND1  . HIS A 1 284 ? 85.71333  97.13600  117.86133 1.000 40.92383  ? 284 HIS A ND1  1 
ATOM   2159 C CD2  . HIS A 1 284 ? 86.72933  97.38300  119.77733 1.000 40.92383  ? 284 HIS A CD2  1 
ATOM   2160 C CE1  . HIS A 1 284 ? 84.78633  97.40700  118.76233 1.000 40.92383  ? 284 HIS A CE1  1 
ATOM   2161 N NE2  . HIS A 1 284 ? 85.37633  97.56200  119.93233 1.000 40.92383  ? 284 HIS A NE2  1 
ATOM   2162 N N    . ARG A 1 285 ? 90.34533  94.28600  116.38633 1.000 39.98109  ? 285 ARG A N    1 
ATOM   2163 C CA   . ARG A 1 285 ? 91.44833  94.12700  115.44433 1.000 39.98109  ? 285 ARG A CA   1 
ATOM   2164 C C    . ARG A 1 285 ? 90.94433  93.84500  114.03633 1.000 39.98109  ? 285 ARG A C    1 
ATOM   2165 O O    . ARG A 1 285 ? 91.55233  94.29200  113.05533 1.000 39.98109  ? 285 ARG A O    1 
ATOM   2166 C CB   . ARG A 1 285 ? 92.37333  93.00500  115.90933 1.000 39.98109  ? 285 ARG A CB   1 
ATOM   2167 C CG   . ARG A 1 285 ? 93.45733  92.64300  114.91633 1.000 39.98109  ? 285 ARG A CG   1 
ATOM   2168 C CD   . ARG A 1 285 ? 93.98333  91.24600  115.18333 1.000 39.98109  ? 285 ARG A CD   1 
ATOM   2169 N NE   . ARG A 1 285 ? 94.51133  91.11600  116.53533 1.000 39.98109  ? 285 ARG A NE   1 
ATOM   2170 C CZ   . ARG A 1 285 ? 93.82133  90.65300  117.56833 1.000 39.98109  ? 285 ARG A CZ   1 
ATOM   2171 N NH1  . ARG A 1 285 ? 92.56133  90.27100  117.44133 1.000 39.98109  ? 285 ARG A NH1  1 
ATOM   2172 N NH2  . ARG A 1 285 ? 94.40933  90.57200  118.75733 1.000 39.98109  ? 285 ARG A NH2  1 
ATOM   2173 N N    . GLU A 1 286 ? 89.82333  93.13600  113.91533 1.000 39.33914  ? 286 GLU A N    1 
ATOM   2174 C CA   . GLU A 1 286 ? 89.32633  92.72900  112.60833 1.000 39.33914  ? 286 GLU A CA   1 
ATOM   2175 C C    . GLU A 1 286 ? 88.99033  93.91100  111.71333 1.000 39.33914  ? 286 GLU A C    1 
ATOM   2176 O O    . GLU A 1 286 ? 88.85333  93.72600  110.49933 1.000 39.33914  ? 286 GLU A O    1 
ATOM   2177 C CB   . GLU A 1 286 ? 88.09733  91.83600  112.77833 1.000 39.33914  ? 286 GLU A CB   1 
ATOM   2178 C CG   . GLU A 1 286 ? 88.42133  90.43700  113.27333 1.000 39.33914  ? 286 GLU A CG   1 
ATOM   2179 C CD   . GLU A 1 286 ? 88.64833  90.38800  114.77033 1.000 39.33914  ? 286 GLU A CD   1 
ATOM   2180 O OE1  . GLU A 1 286 ? 88.19133  91.31400  115.47133 1.000 39.33914  ? 286 GLU A OE1  1 
ATOM   2181 O OE2  . GLU A 1 286 ? 89.28533  89.42500  115.24733 1.000 39.33914  ? 286 GLU A OE2  1 
ATOM   2182 N N    . ARG A 1 287 ? 88.85033  95.11400  112.27433 1.000 34.55041  ? 287 ARG A N    1 
ATOM   2183 C CA   . ARG A 1 287 ? 88.60833  96.29000  111.44933 1.000 34.55041  ? 287 ARG A CA   1 
ATOM   2184 C C    . ARG A 1 287 ? 89.75633  96.56600  110.48933 1.000 34.55041  ? 287 ARG A C    1 
ATOM   2185 O O    . ARG A 1 287 ? 89.56733  97.29700  109.51333 1.000 34.55041  ? 287 ARG A O    1 
ATOM   2186 C CB   . ARG A 1 287 ? 88.37033  97.51500  112.32933 1.000 34.55041  ? 287 ARG A CB   1 
ATOM   2187 C CG   . ARG A 1 287 ? 87.11433  97.44300  113.16933 1.000 34.55041  ? 287 ARG A CG   1 
ATOM   2188 C CD   . ARG A 1 287 ? 86.88533  98.74400  113.91033 1.000 34.55041  ? 287 ARG A CD   1 
ATOM   2189 N NE   . ARG A 1 287 ? 85.76333  98.65200  114.83433 1.000 34.55041  ? 287 ARG A NE   1 
ATOM   2190 C CZ   . ARG A 1 287 ? 84.50433  98.91300  114.51033 1.000 34.55041  ? 287 ARG A CZ   1 
ATOM   2191 N NH1  . ARG A 1 287 ? 84.16933  99.28200  113.28533 1.000 34.55041  ? 287 ARG A NH1  1 
ATOM   2192 N NH2  . ARG A 1 287 ? 83.55933  98.80000  115.43833 1.000 34.55041  ? 287 ARG A NH2  1 
ATOM   2193 N N    . LEU A 1 288 ? 90.93933  96.00500  110.74433 1.000 33.40493  ? 288 LEU A N    1 
ATOM   2194 C CA   . LEU A 1 288 ? 92.10033  96.20400  109.88433 1.000 33.40493  ? 288 LEU A CA   1 
ATOM   2195 C C    . LEU A 1 288 ? 92.36033  95.00800  108.97633 1.000 33.40493  ? 288 LEU A C    1 
ATOM   2196 O O    . LEU A 1 288 ? 93.50533  94.76800  108.58333 1.000 33.40493  ? 288 LEU A O    1 
ATOM   2197 C CB   . LEU A 1 288 ? 93.33933  96.49800  110.72733 1.000 33.40493  ? 288 LEU A CB   1 
ATOM   2198 C CG   . LEU A 1 288 ? 93.39333  97.83300  111.46433 1.000 33.40493  ? 288 LEU A CG   1 
ATOM   2199 C CD1  . LEU A 1 288 ? 94.53333  97.82100  112.45733 1.000 33.40493  ? 288 LEU A CD1  1 
ATOM   2200 C CD2  . LEU A 1 288 ? 93.55333  98.97600  110.48433 1.000 33.40493  ? 288 LEU A CD2  1 
ATOM   2201 N N    . SER A 1 289 ? 91.31933  94.25400  108.63433 1.000 33.59169  ? 289 SER A N    1 
ATOM   2202 C CA   . SER A 1 289 ? 91.50133  93.05800  107.82333 1.000 33.59169  ? 289 SER A CA   1 
ATOM   2203 C C    . SER A 1 289 ? 92.14233  93.41000  106.48933 1.000 33.59169  ? 289 SER A C    1 
ATOM   2204 O O    . SER A 1 289 ? 91.80333  94.41800  105.86333 1.000 33.59169  ? 289 SER A O    1 
ATOM   2205 C CB   . SER A 1 289 ? 90.16133  92.36100  107.59533 1.000 33.59169  ? 289 SER A CB   1 
ATOM   2206 O OG   . SER A 1 289 ? 89.75533  91.65200  108.75033 1.000 33.59169  ? 289 SER A OG   1 
ATOM   2207 N N    . GLY A 1 290 ? 93.07433  92.56800  106.05333 1.000 34.16548  ? 290 GLY A N    1 
ATOM   2208 C CA   . GLY A 1 290 ? 93.78233  92.78400  104.81333 1.000 34.16548  ? 290 GLY A CA   1 
ATOM   2209 C C    . GLY A 1 290 ? 95.03033  93.63000  104.92033 1.000 34.16548  ? 290 GLY A C    1 
ATOM   2210 O O    . GLY A 1 290 ? 95.70533  93.83600  103.90433 1.000 34.16548  ? 290 GLY A O    1 
ATOM   2211 N N    . ILE A 1 291 ? 95.36333  94.12600  106.11433 1.000 32.19217  ? 291 ILE A N    1 
ATOM   2212 C CA   . ILE A 1 291 ? 96.56533  94.93500  106.27133 1.000 32.19217  ? 291 ILE A CA   1 
ATOM   2213 C C    . ILE A 1 291 ? 97.82633  94.13100  105.99533 1.000 32.19217  ? 291 ILE A C    1 
ATOM   2214 O O    . ILE A 1 291 ? 98.87833  94.71400  105.71433 1.000 32.19217  ? 291 ILE A O    1 
ATOM   2215 C CB   . ILE A 1 291 ? 96.62133  95.55700  107.67733 1.000 32.19217  ? 291 ILE A CB   1 
ATOM   2216 C CG1  . ILE A 1 291 ? 97.59033  96.73800  107.69633 1.000 32.19217  ? 291 ILE A CG1  1 
ATOM   2217 C CG2  . ILE A 1 291 ? 97.02433  94.51500  108.70333 1.000 32.19217  ? 291 ILE A CG2  1 
ATOM   2218 C CD1  . ILE A 1 291 ? 97.36933  97.68900  108.84233 1.000 32.19217  ? 291 ILE A CD1  1 
ATOM   2219 N N    . GLU A 1 292 ? 97.75233  92.80100  106.07333 1.000 35.06796  ? 292 GLU A N    1 
ATOM   2220 C CA   . GLU A 1 292 ? 98.90233  91.95600  105.77433 1.000 35.06796  ? 292 GLU A CA   1 
ATOM   2221 C C    . GLU A 1 292 ? 99.23433  91.91600  104.29033 1.000 35.06796  ? 292 GLU A C    1 
ATOM   2222 O O    . GLU A 1 292 ? 100.29233 91.39200  103.92733 1.000 35.06796  ? 292 GLU A O    1 
ATOM   2223 C CB   . GLU A 1 292 ? 98.65433  90.53600  106.28433 1.000 35.06796  ? 292 GLU A CB   1 
ATOM   2224 C CG   . GLU A 1 292 ? 97.26133  90.00700  105.98533 1.000 35.06796  ? 292 GLU A CG   1 
ATOM   2225 C CD   . GLU A 1 292 ? 96.28733  90.24500  107.12433 1.000 35.06796  ? 292 GLU A CD   1 
ATOM   2226 O OE1  . GLU A 1 292 ? 96.36133  91.31900  107.75533 1.000 35.06796  ? 292 GLU A OE1  1 
ATOM   2227 O OE2  . GLU A 1 292 ? 95.44533  89.36100  107.38533 1.000 35.06796  ? 292 GLU A OE2  1 
ATOM   2228 N N    . LYS A 1 293 ? 98.35933  92.43700  103.43033 1.000 32.67404  ? 293 LYS A N    1 
ATOM   2229 C CA   . LYS A 1 293 ? 98.60733  92.47500  101.99533 1.000 32.67404  ? 293 LYS A CA   1 
ATOM   2230 C C    . LYS A 1 293 ? 99.46733  93.65600  101.57033 1.000 32.67404  ? 293 LYS A C    1 
ATOM   2231 O O    . LYS A 1 293 ? 99.98533  93.65200  100.44833 1.000 32.67404  ? 293 LYS A O    1 
ATOM   2232 C CB   . LYS A 1 293 ? 97.27833  92.52000  101.23633 1.000 32.67404  ? 293 LYS A CB   1 
ATOM   2233 C CG   . LYS A 1 293 ? 96.27033  91.47100  101.67133 1.000 32.67404  ? 293 LYS A CG   1 
ATOM   2234 C CD   . LYS A 1 293 ? 96.66133  90.09400  101.16933 1.000 32.67404  ? 293 LYS A CD   1 
ATOM   2235 C CE   . LYS A 1 293 ? 95.66833  89.04000  101.62033 1.000 32.67404  ? 293 LYS A CE   1 
ATOM   2236 N NZ   . LYS A 1 293 ? 95.82633  88.71900  103.06433 1.000 32.67404  ? 293 LYS A NZ   1 
ATOM   2237 N N    . ALA A 1 294 ? 99.63433  94.65600  102.42933 1.000 29.62284  ? 294 ALA A N    1 
ATOM   2238 C CA   . ALA A 1 294 ? 100.37233 95.85300  102.06233 1.000 29.62284  ? 294 ALA A CA   1 
ATOM   2239 C C    . ALA A 1 294 ? 101.86633 95.57100  101.97633 1.000 29.62284  ? 294 ALA A C    1 
ATOM   2240 O O    . ALA A 1 294 ? 102.40933 94.74400  102.71233 1.000 29.62284  ? 294 ALA A O    1 
ATOM   2241 C CB   . ALA A 1 294 ? 100.11233 96.96600  103.07433 1.000 29.62284  ? 294 ALA A CB   1 
ATOM   2242 N N    . ASP A 1 295 ? 102.53433 96.27700  101.06233 1.000 30.41127  ? 295 ASP A N    1 
ATOM   2243 C CA   . ASP A 1 295 ? 103.98233 96.17300  100.93933 1.000 30.41127  ? 295 ASP A CA   1 
ATOM   2244 C C    . ASP A 1 295 ? 104.71933 97.00300  101.98033 1.000 30.41127  ? 295 ASP A C    1 
ATOM   2245 O O    . ASP A 1 295 ? 105.92833 96.81800  102.15333 1.000 30.41127  ? 295 ASP A O    1 
ATOM   2246 C CB   . ASP A 1 295 ? 104.43033 96.59800  99.54133  1.000 30.41127  ? 295 ASP A CB   1 
ATOM   2247 C CG   . ASP A 1 295 ? 103.80833 95.75700  98.44733  1.000 30.41127  ? 295 ASP A CG   1 
ATOM   2248 O OD1  . ASP A 1 295 ? 102.57033 95.78500  98.30533  1.000 30.41127  ? 295 ASP A OD1  1 
ATOM   2249 O OD2  . ASP A 1 295 ? 104.55733 95.07000  97.72533  1.000 30.41127  ? 295 ASP A OD2  1 
ATOM   2250 N N    . SER A 1 296 ? 104.02933 97.91500  102.66233 1.000 26.90547  ? 296 SER A N    1 
ATOM   2251 C CA   . SER A 1 296 ? 104.63133 98.68400  103.74233 1.000 26.90547  ? 296 SER A CA   1 
ATOM   2252 C C    . SER A 1 296 ? 103.52733 99.29300  104.59333 1.000 26.90547  ? 296 SER A C    1 
ATOM   2253 O O    . SER A 1 296 ? 102.41533 99.53400  104.11433 1.000 26.90547  ? 296 SER A O    1 
ATOM   2254 C CB   . SER A 1 296 ? 105.56333 99.77500  103.20933 1.000 26.90547  ? 296 SER A CB   1 
ATOM   2255 O OG   . SER A 1 296 ? 104.84333 100.75900 102.49133 1.000 26.90547  ? 296 SER A OG   1 
ATOM   2256 N N    . ILE A 1 297 ? 103.85633 99.54500  105.85933 1.000 27.49396  ? 297 ILE A N    1 
ATOM   2257 C CA   . ILE A 1 297 ? 102.91733 100.07300 106.84433 1.000 27.49396  ? 297 ILE A CA   1 
ATOM   2258 C C    . ILE A 1 297 ? 103.58933 101.19200 107.62533 1.000 27.49396  ? 297 ILE A C    1 
ATOM   2259 O O    . ILE A 1 297 ? 104.78033 101.11300 107.93833 1.000 27.49396  ? 297 ILE A O    1 
ATOM   2260 C CB   . ILE A 1 297 ? 102.42333 98.97500  107.80933 1.000 27.49396  ? 297 ILE A CB   1 
ATOM   2261 C CG1  . ILE A 1 297 ? 102.02333 97.71800  107.03933 1.000 27.49396  ? 297 ILE A CG1  1 
ATOM   2262 C CG2  . ILE A 1 297 ? 101.26133 99.47800  108.64033 1.000 27.49396  ? 297 ILE A CG2  1 
ATOM   2263 C CD1  . ILE A 1 297 ? 101.57333 96.58900  107.92733 1.000 27.49396  ? 297 ILE A CD1  1 
ATOM   2264 N N    . THR A 1 298 ? 102.82633 102.23600 107.93633 1.000 29.09503  ? 298 THR A N    1 
ATOM   2265 C CA   . THR A 1 298 ? 103.28933 103.33600 108.77833 1.000 29.09503  ? 298 THR A CA   1 
ATOM   2266 C C    . THR A 1 298 ? 102.46833 103.34900 110.06133 1.000 29.09503  ? 298 THR A C    1 
ATOM   2267 O O    . THR A 1 298 ? 101.23833 103.44000 110.00433 1.000 29.09503  ? 298 THR A O    1 
ATOM   2268 C CB   . THR A 1 298 ? 103.16033 104.67500 108.05533 1.000 29.09503  ? 298 THR A CB   1 
ATOM   2269 O OG1  . THR A 1 298 ? 104.16533 104.77400 107.04133 1.000 29.09503  ? 298 THR A OG1  1 
ATOM   2270 C CG2  . THR A 1 298 ? 103.32033 105.82200 109.03233 1.000 29.09503  ? 298 THR A CG2  1 
ATOM   2271 N N    . PHE A 1 299 ? 103.14133 103.28300 111.21433 1.000 30.80347  ? 299 PHE A N    1 
ATOM   2272 C CA   . PHE A 1 299 ? 102.46733 103.14300 112.50133 1.000 30.80347  ? 299 PHE A CA   1 
ATOM   2273 C C    . PHE A 1 299 ? 103.02433 104.16200 113.48833 1.000 30.80347  ? 299 PHE A C    1 
ATOM   2274 O O    . PHE A 1 299 ? 104.23533 104.39600 113.52433 1.000 30.80347  ? 299 PHE A O    1 
ATOM   2275 C CB   . PHE A 1 299 ? 102.63333 101.71300 113.03533 1.000 30.80347  ? 299 PHE A CB   1 
ATOM   2276 C CG   . PHE A 1 299 ? 102.00133 101.47700 114.37933 1.000 30.80347  ? 299 PHE A CG   1 
ATOM   2277 C CD1  . PHE A 1 299 ? 100.82133 102.10600 114.73033 1.000 30.80347  ? 299 PHE A CD1  1 
ATOM   2278 C CD2  . PHE A 1 299 ? 102.58033 100.60500 115.28433 1.000 30.80347  ? 299 PHE A CD2  1 
ATOM   2279 C CE1  . PHE A 1 299 ? 100.24333 101.88100 115.96033 1.000 30.80347  ? 299 PHE A CE1  1 
ATOM   2280 C CE2  . PHE A 1 299 ? 102.00533 100.37700 116.51433 1.000 30.80347  ? 299 PHE A CE2  1 
ATOM   2281 C CZ   . PHE A 1 299 ? 100.83633 101.01500 116.85333 1.000 30.80347  ? 299 PHE A CZ   1 
ATOM   2282 N N    . ASN A 1 300 ? 102.14233 104.78700 114.26633 1.000 31.79025  ? 300 ASN A N    1 
ATOM   2283 C CA   . ASN A 1 300 ? 102.53433 105.77600 115.27433 1.000 31.79025  ? 300 ASN A CA   1 
ATOM   2284 C C    . ASN A 1 300 ? 102.05233 105.34900 116.65233 1.000 31.79025  ? 300 ASN A C    1 
ATOM   2285 O O    . ASN A 1 300 ? 100.89833 105.62900 117.02233 1.000 31.79025  ? 300 ASN A O    1 
ATOM   2286 C CB   . ASN A 1 300 ? 101.97733 107.15600 114.93533 1.000 31.79025  ? 300 ASN A CB   1 
ATOM   2287 C CG   . ASN A 1 300 ? 102.88633 107.94500 114.02433 1.000 31.79025  ? 300 ASN A CG   1 
ATOM   2288 O OD1  . ASN A 1 300 ? 103.62633 107.38000 113.22133 1.000 31.79025  ? 300 ASN A OD1  1 
ATOM   2289 N ND2  . ASN A 1 300 ? 102.83733 109.26500 114.14633 1.000 31.79025  ? 300 ASN A ND2  1 
ATOM   2290 N N    . PRO A 1 301 ? 102.88533 104.68500 117.45333 1.000 31.85662  ? 301 PRO A N    1 
ATOM   2291 C CA   . PRO A 1 301 ? 102.44433 104.29100 118.80033 1.000 31.85662  ? 301 PRO A CA   1 
ATOM   2292 C C    . PRO A 1 301 ? 102.13333 105.46300 119.71233 1.000 31.85662  ? 301 PRO A C    1 
ATOM   2293 O O    . PRO A 1 301 ? 101.44333 105.27300 120.71933 1.000 31.85662  ? 301 PRO A O    1 
ATOM   2294 C CB   . PRO A 1 301 ? 103.62633 103.47000 119.33133 1.000 31.85662  ? 301 PRO A CB   1 
ATOM   2295 C CG   . PRO A 1 301 ? 104.35733 103.02300 118.11433 1.000 31.85662  ? 301 PRO A CG   1 
ATOM   2296 C CD   . PRO A 1 301 ? 104.20933 104.13500 117.12633 1.000 31.85662  ? 301 PRO A CD   1 
ATOM   2297 N N    . GLN A 1 302 ? 102.61933 106.66700 119.40333 1.000 34.05896  ? 302 GLN A N    1 
ATOM   2298 C CA   . GLN A 1 302 ? 102.44633 107.79400 120.31233 1.000 34.05896  ? 302 GLN A CA   1 
ATOM   2299 C C    . GLN A 1 302 ? 101.00933 108.29300 120.37433 1.000 34.05896  ? 302 GLN A C    1 
ATOM   2300 O O    . GLN A 1 302 ? 100.66933 109.03600 121.29933 1.000 34.05896  ? 302 GLN A O    1 
ATOM   2301 C CB   . GLN A 1 302 ? 103.36033 108.94800 119.90433 1.000 34.05896  ? 302 GLN A CB   1 
ATOM   2302 C CG   . GLN A 1 302 ? 103.16433 109.40900 118.47433 1.000 34.05896  ? 302 GLN A CG   1 
ATOM   2303 C CD   . GLN A 1 302 ? 104.20633 110.41600 118.04033 1.000 34.05896  ? 302 GLN A CD   1 
ATOM   2304 O OE1  . GLN A 1 302 ? 104.84233 111.06100 118.87133 1.000 34.05896  ? 302 GLN A OE1  1 
ATOM   2305 N NE2  . GLN A 1 302 ? 104.38933 110.55400 116.73333 1.000 34.05896  ? 302 GLN A NE2  1 
ATOM   2306 N N    . LYS A 1 303 ? 100.16333 107.92100 119.41333 1.000 30.64017  ? 303 LYS A N    1 
ATOM   2307 C CA   . LYS A 1 303 ? 98.81233  108.46900 119.37033 1.000 30.64017  ? 303 LYS A CA   1 
ATOM   2308 C C    . LYS A 1 303 ? 97.85433  107.68800 120.26533 1.000 30.64017  ? 303 LYS A C    1 
ATOM   2309 O O    . LYS A 1 303 ? 97.35433  108.21300 121.26433 1.000 30.64017  ? 303 LYS A O    1 
ATOM   2310 C CB   . LYS A 1 303 ? 98.30233  108.49300 117.92833 1.000 30.64017  ? 303 LYS A CB   1 
ATOM   2311 C CG   . LYS A 1 303 ? 98.97633  109.53400 117.05433 1.000 30.64017  ? 303 LYS A CG   1 
ATOM   2312 C CD   . LYS A 1 303 ? 98.58233  109.37000 115.60033 1.000 30.64017  ? 303 LYS A CD   1 
ATOM   2313 C CE   . LYS A 1 303 ? 99.22233  110.43600 114.73433 1.000 30.64017  ? 303 LYS A CE   1 
ATOM   2314 N NZ   . LYS A 1 303 ? 98.60233  111.76600 114.96133 1.000 30.64017  ? 303 LYS A NZ   1 
ATOM   2315 N N    . TRP A 1 304 ? 97.59333  106.42800 119.92533 1.000 29.86902  ? 304 TRP A N    1 
ATOM   2316 C CA   . TRP A 1 304 ? 96.59933  105.62500 120.62433 1.000 29.86902  ? 304 TRP A CA   1 
ATOM   2317 C C    . TRP A 1 304 ? 97.20533  104.69300 121.66433 1.000 29.86902  ? 304 TRP A C    1 
ATOM   2318 O O    . TRP A 1 304 ? 96.47233  103.91400 122.27833 1.000 29.86902  ? 304 TRP A O    1 
ATOM   2319 C CB   . TRP A 1 304 ? 95.78033  104.81100 119.61633 1.000 29.86902  ? 304 TRP A CB   1 
ATOM   2320 C CG   . TRP A 1 304 ? 94.37033  104.54000 120.05033 1.000 29.86902  ? 304 TRP A CG   1 
ATOM   2321 C CD1  . TRP A 1 304 ? 93.84133  104.74200 121.28933 1.000 29.86902  ? 304 TRP A CD1  1 
ATOM   2322 C CD2  . TRP A 1 304 ? 93.30833  104.01400 119.24433 1.000 29.86902  ? 304 TRP A CD2  1 
ATOM   2323 N NE1  . TRP A 1 304 ? 92.51933  104.37600 121.30633 1.000 29.86902  ? 304 TRP A NE1  1 
ATOM   2324 C CE2  . TRP A 1 304 ? 92.16733  103.92500 120.06133 1.000 29.86902  ? 304 TRP A CE2  1 
ATOM   2325 C CE3  . TRP A 1 304 ? 93.21333  103.61100 117.91033 1.000 29.86902  ? 304 TRP A CE3  1 
ATOM   2326 C CZ2  . TRP A 1 304 ? 90.94733  103.45100 119.58933 1.000 29.86902  ? 304 TRP A CZ2  1 
ATOM   2327 C CZ3  . TRP A 1 304 ? 92.00233  103.14000 117.44433 1.000 29.86902  ? 304 TRP A CZ3  1 
ATOM   2328 C CH2  . TRP A 1 304 ? 90.88633  103.06400 118.28133 1.000 29.86902  ? 304 TRP A CH2  1 
ATOM   2329 N N    . MET A 1 305 ? 98.51833  104.75100 121.87833 1.000 31.48954  ? 305 MET A N    1 
ATOM   2330 C CA   . MET A 1 305 ? 99.18233  103.91500 122.86833 1.000 31.48954  ? 305 MET A CA   1 
ATOM   2331 C C    . MET A 1 305 ? 99.69133  104.71600 124.05933 1.000 31.48954  ? 305 MET A C    1 
ATOM   2332 O O    . MET A 1 305 ? 100.28133 104.13700 124.97633 1.000 31.48954  ? 305 MET A O    1 
ATOM   2333 C CB   . MET A 1 305 ? 100.33433 103.14600 122.22233 1.000 31.48954  ? 305 MET A CB   1 
ATOM   2334 C CG   . MET A 1 305 ? 99.96333  102.44100 120.93133 1.000 31.48954  ? 305 MET A CG   1 
ATOM   2335 S SD   . MET A 1 305 ? 99.50333  100.72200 121.19033 1.000 31.48954  ? 305 MET A SD   1 
ATOM   2336 C CE   . MET A 1 305 ? 101.03333 100.06600 121.84533 1.000 31.48954  ? 305 MET A CE   1 
ATOM   2337 N N    . TYR A 1 306 ? 99.47333  106.03000 124.06933 1.000 32.94013  ? 306 TYR A N    1 
ATOM   2338 C CA   . TYR A 1 306 ? 99.84433  106.88200 125.19633 1.000 32.94013  ? 306 TYR A CA   1 
ATOM   2339 C C    . TYR A 1 306 ? 101.33833 106.78300 125.50033 1.000 32.94013  ? 306 TYR A C    1 
ATOM   2340 O O    . TYR A 1 306 ? 101.75233 106.54100 126.63533 1.000 32.94013  ? 306 TYR A O    1 
ATOM   2341 C CB   . TYR A 1 306 ? 99.00833  106.54000 126.43233 1.000 32.94013  ? 306 TYR A CB   1 
ATOM   2342 C CG   . TYR A 1 306 ? 97.52833  106.40600 126.15633 1.000 32.94013  ? 306 TYR A CG   1 
ATOM   2343 C CD1  . TYR A 1 306 ? 96.72933  107.52500 125.98433 1.000 32.94013  ? 306 TYR A CD1  1 
ATOM   2344 C CD2  . TYR A 1 306 ? 96.93033  105.15700 126.06533 1.000 32.94013  ? 306 TYR A CD2  1 
ATOM   2345 C CE1  . TYR A 1 306 ? 95.37933  107.40400 125.73233 1.000 32.94013  ? 306 TYR A CE1  1 
ATOM   2346 C CE2  . TYR A 1 306 ? 95.58233  105.02800 125.81133 1.000 32.94013  ? 306 TYR A CE2  1 
ATOM   2347 C CZ   . TYR A 1 306 ? 94.81133  106.15400 125.64633 1.000 32.94013  ? 306 TYR A CZ   1 
ATOM   2348 O OH   . TYR A 1 306 ? 93.46633  106.02700 125.39433 1.000 32.94013  ? 306 TYR A OH   1 
ATOM   2349 N N    . VAL A 1 307 ? 102.15333 106.97600 124.46833 1.000 34.15334  ? 307 VAL A N    1 
ATOM   2350 C CA   . VAL A 1 307 ? 103.60533 106.99400 124.59033 1.000 34.15334  ? 307 VAL A CA   1 
ATOM   2351 C C    . VAL A 1 307 ? 104.09333 108.40700 124.30933 1.000 34.15334  ? 307 VAL A C    1 
ATOM   2352 O O    . VAL A 1 307 ? 103.67233 109.03700 123.33233 1.000 34.15334  ? 307 VAL A O    1 
ATOM   2353 C CB   . VAL A 1 307 ? 104.27433 105.98500 123.63833 1.000 34.15334  ? 307 VAL A CB   1 
ATOM   2354 C CG1  . VAL A 1 307 ? 105.77633 106.01900 123.81033 1.000 34.15334  ? 307 VAL A CG1  1 
ATOM   2355 C CG2  . VAL A 1 307 ? 103.74633 104.58900 123.89033 1.000 34.15334  ? 307 VAL A CG2  1 
ATOM   2356 N N    . ALA A 1 308 ? 104.97933 108.90600 125.16733 1.000 34.26397  ? 308 ALA A N    1 
ATOM   2357 C CA   . ALA A 1 308 ? 105.47133 110.26800 125.01933 1.000 34.26397  ? 308 ALA A CA   1 
ATOM   2358 C C    . ALA A 1 308 ? 106.13133 110.45400 123.65933 1.000 34.26397  ? 308 ALA A C    1 
ATOM   2359 O O    . ALA A 1 308 ? 106.83933 109.57200 123.16733 1.000 34.26397  ? 308 ALA A O    1 
ATOM   2360 C CB   . ALA A 1 308 ? 106.46033 110.59900 126.13533 1.000 34.26397  ? 308 ALA A CB   1 
ATOM   2361 N N    . LYS A 1 309 ? 105.88933 111.61000 123.04833 1.000 38.95605  ? 309 LYS A N    1 
ATOM   2362 C CA   . LYS A 1 309 ? 106.44633 111.89600 121.73433 1.000 38.95605  ? 309 LYS A CA   1 
ATOM   2363 C C    . LYS A 1 309 ? 107.96733 111.95200 121.79533 1.000 38.95605  ? 309 LYS A C    1 
ATOM   2364 O O    . LYS A 1 309 ? 108.54833 112.42000 122.77733 1.000 38.95605  ? 309 LYS A O    1 
ATOM   2365 C CB   . LYS A 1 309 ? 105.89433 113.21600 121.20233 1.000 38.95605  ? 309 LYS A CB   1 
ATOM   2366 C CG   . LYS A 1 309 ? 104.37933 113.28800 121.19533 1.000 38.95605  ? 309 LYS A CG   1 
ATOM   2367 C CD   . LYS A 1 309 ? 103.88533 114.59300 120.59833 1.000 38.95605  ? 309 LYS A CD   1 
ATOM   2368 C CE   . LYS A 1 309 ? 102.37733 114.71600 120.73133 1.000 38.95605  ? 309 LYS A CE   1 
ATOM   2369 N NZ   . LYS A 1 309 ? 101.87333 115.99400 120.16533 1.000 38.95605  ? 309 LYS A NZ   1 
ATOM   2370 N N    . THR A 1 310 ? 108.61333 111.47200 120.73633 1.000 38.43133  ? 310 THR A N    1 
ATOM   2371 C CA   . THR A 1 310 ? 107.91433 110.93600 119.57333 1.000 38.43133  ? 310 THR A CA   1 
ATOM   2372 C C    . THR A 1 310 ? 108.27333 109.47300 119.33533 1.000 38.43133  ? 310 THR A C    1 
ATOM   2373 O O    . THR A 1 310 ? 109.42533 109.07600 119.49233 1.000 38.43133  ? 310 THR A O    1 
ATOM   2374 C CB   . THR A 1 310 ? 108.23833 111.73700 118.29833 1.000 38.43133  ? 310 THR A CB   1 
ATOM   2375 O OG1  . THR A 1 310 ? 109.64133 111.65600 118.02433 1.000 38.43133  ? 310 THR A OG1  1 
ATOM   2376 C CG2  . THR A 1 310 ? 107.84933 113.19100 118.46733 1.000 38.43133  ? 310 THR A CG2  1 
ATOM   2377 N N    . CYS A 1 311 ? 107.27633 108.67600 118.95533 1.000 34.60457  ? 311 CYS A N    1 
ATOM   2378 C CA   . CYS A 1 311 ? 107.47833 107.26600 118.64133 1.000 34.60457  ? 311 CYS A CA   1 
ATOM   2379 C C    . CYS A 1 311 ? 106.71933 106.94200 117.36533 1.000 34.60457  ? 311 CYS A C    1 
ATOM   2380 O O    . CYS A 1 311 ? 105.49533 107.09200 117.31933 1.000 34.60457  ? 311 CYS A O    1 
ATOM   2381 C CB   . CYS A 1 311 ? 107.00833 106.37200 119.79333 1.000 34.60457  ? 311 CYS A CB   1 
ATOM   2382 S SG   . CYS A 1 311 ? 107.56733 104.66100 119.69133 1.000 34.60457  ? 311 CYS A SG   1 
ATOM   2383 N N    . ALA A 1 312 ? 107.43833 106.50600 116.33333 1.000 30.76438  ? 312 ALA A N    1 
ATOM   2384 C CA   . ALA A 1 312 ? 106.81733 106.15800 115.06433 1.000 30.76438  ? 312 ALA A CA   1 
ATOM   2385 C C    . ALA A 1 312 ? 107.72233 105.18700 114.32333 1.000 30.76438  ? 312 ALA A C    1 
ATOM   2386 O O    . ALA A 1 312 ? 108.94633 105.28500 114.41433 1.000 30.76438  ? 312 ALA A O    1 
ATOM   2387 C CB   . ALA A 1 312 ? 106.55833 107.40100 114.20733 1.000 30.76438  ? 312 ALA A CB   1 
ATOM   2388 N N    . MET A 1 313 ? 107.11533 104.26800 113.57533 1.000 30.21224  ? 313 MET A N    1 
ATOM   2389 C CA   . MET A 1 313 ? 107.85833 103.22800 112.88233 1.000 30.21224  ? 313 MET A CA   1 
ATOM   2390 C C    . MET A 1 313 ? 107.25233 102.97800 111.50933 1.000 30.21224  ? 313 MET A C    1 
ATOM   2391 O O    . MET A 1 313 ? 106.08333 103.27800 111.25033 1.000 30.21224  ? 313 MET A O    1 
ATOM   2392 C CB   . MET A 1 313 ? 107.88233 101.92600 113.69133 1.000 30.21224  ? 313 MET A CB   1 
ATOM   2393 C CG   . MET A 1 313 ? 106.51833 101.29900 113.88733 1.000 30.21224  ? 313 MET A CG   1 
ATOM   2394 S SD   . MET A 1 313 ? 106.56033 99.86200  114.96933 1.000 30.21224  ? 313 MET A SD   1 
ATOM   2395 C CE   . MET A 1 313 ? 105.82533 100.54000 116.45233 1.000 30.21224  ? 313 MET A CE   1 
ATOM   2396 N N    . VAL A 1 314 ? 108.08133 102.43100 110.62333 1.000 28.50250  ? 314 VAL A N    1 
ATOM   2397 C CA   . VAL A 1 314 ? 107.66133 101.99500 109.29833 1.000 28.50250  ? 314 VAL A CA   1 
ATOM   2398 C C    . VAL A 1 314 ? 108.11333 100.55500 109.11333 1.000 28.50250  ? 314 VAL A C    1 
ATOM   2399 O O    . VAL A 1 314 ? 109.27433 100.22100 109.37433 1.000 28.50250  ? 314 VAL A O    1 
ATOM   2400 C CB   . VAL A 1 314 ? 108.22933 102.89700 108.18333 1.000 28.50250  ? 314 VAL A CB   1 
ATOM   2401 C CG1  . VAL A 1 314 ? 109.74533 102.83700 108.16633 1.000 28.50250  ? 314 VAL A CG1  1 
ATOM   2402 C CG2  . VAL A 1 314 ? 107.65733 102.49800 106.83533 1.000 28.50250  ? 314 VAL A CG2  1 
ATOM   2403 N N    . LEU A 1 315 ? 107.19433 99.70600  108.66333 1.000 28.21431  ? 315 LEU A N    1 
ATOM   2404 C CA   . LEU A 1 315 ? 107.42233 98.27500  108.52833 1.000 28.21431  ? 315 LEU A CA   1 
ATOM   2405 C C    . LEU A 1 315 ? 107.32133 97.87700  107.06333 1.000 28.21431  ? 315 LEU A C    1 
ATOM   2406 O O    . LEU A 1 315 ? 106.49133 98.41400  106.32533 1.000 28.21431  ? 315 LEU A O    1 
ATOM   2407 C CB   . LEU A 1 315 ? 106.40433 97.48500  109.35333 1.000 28.21431  ? 315 LEU A CB   1 
ATOM   2408 C CG   . LEU A 1 315 ? 106.32833 97.84200  110.83833 1.000 28.21431  ? 315 LEU A CG   1 
ATOM   2409 C CD1  . LEU A 1 315 ? 105.09733 97.22500  111.46633 1.000 28.21431  ? 315 LEU A CD1  1 
ATOM   2410 C CD2  . LEU A 1 315 ? 107.58133 97.39700  111.56633 1.000 28.21431  ? 315 LEU A CD2  1 
ATOM   2411 N N    . PHE A 1 316 ? 108.15433 96.92400  106.65033 1.000 30.83767  ? 316 PHE A N    1 
ATOM   2412 C CA   . PHE A 1 316 ? 108.23433 96.47900  105.26933 1.000 30.83767  ? 316 PHE A CA   1 
ATOM   2413 C C    . PHE A 1 316 ? 108.06133 94.97100  105.20833 1.000 30.83767  ? 316 PHE A C    1 
ATOM   2414 O O    . PHE A 1 316 ? 108.58133 94.24000  106.05833 1.000 30.83767  ? 316 PHE A O    1 
ATOM   2415 C CB   . PHE A 1 316 ? 109.57333 96.87100  104.63333 1.000 30.83767  ? 316 PHE A CB   1 
ATOM   2416 C CG   . PHE A 1 316 ? 109.76933 98.35000  104.49533 1.000 30.83767  ? 316 PHE A CG   1 
ATOM   2417 C CD1  . PHE A 1 316 ? 109.31533 99.02000  103.37433 1.000 30.83767  ? 316 PHE A CD1  1 
ATOM   2418 C CD2  . PHE A 1 316 ? 110.40833 99.07200  105.48633 1.000 30.83767  ? 316 PHE A CD2  1 
ATOM   2419 C CE1  . PHE A 1 316 ? 109.49233 100.37900 103.24733 1.000 30.83767  ? 316 PHE A CE1  1 
ATOM   2420 C CE2  . PHE A 1 316 ? 110.58733 100.43200 105.36333 1.000 30.83767  ? 316 PHE A CE2  1 
ATOM   2421 C CZ   . PHE A 1 316 ? 110.12933 101.08500 104.24333 1.000 30.83767  ? 316 PHE A CZ   1 
ATOM   2422 N N    . LYS A 1 317 ? 107.33433 94.51500  104.18633 1.000 34.27126  ? 317 LYS A N    1 
ATOM   2423 C CA   . LYS A 1 317 ? 107.09033 93.08800  104.01533 1.000 34.27126  ? 317 LYS A CA   1 
ATOM   2424 C C    . LYS A 1 317 ? 108.37933 92.32000  103.76033 1.000 34.27126  ? 317 LYS A C    1 
ATOM   2425 O O    . LYS A 1 317 ? 108.49533 91.15600  104.15733 1.000 34.27126  ? 317 LYS A O    1 
ATOM   2426 C CB   . LYS A 1 317 ? 106.10733 92.86800  102.86733 1.000 34.27126  ? 317 LYS A CB   1 
ATOM   2427 C CG   . LYS A 1 317 ? 105.18133 91.68400  103.04533 1.000 34.27126  ? 317 LYS A CG   1 
ATOM   2428 C CD   . LYS A 1 317 ? 104.23333 91.56500  101.86633 1.000 34.27126  ? 317 LYS A CD   1 
ATOM   2429 C CE   . LYS A 1 317 ? 103.35433 90.33600  101.98833 1.000 34.27126  ? 317 LYS A CE   1 
ATOM   2430 N NZ   . LYS A 1 317 ? 102.52233 90.13400  100.77033 1.000 34.27126  ? 317 LYS A NZ   1 
ATOM   2431 N N    . ASN A 1 318 ? 109.34833 92.94300  103.09533 1.000 40.54902  ? 318 ASN A N    1 
ATOM   2432 C CA   . ASN A 1 318 ? 110.61233 92.30100  102.76033 1.000 40.54902  ? 318 ASN A CA   1 
ATOM   2433 C C    . ASN A 1 318 ? 111.75933 93.16700  103.25433 1.000 40.54902  ? 318 ASN A C    1 
ATOM   2434 O O    . ASN A 1 318 ? 111.78433 94.37400  102.99833 1.000 40.54902  ? 318 ASN A O    1 
ATOM   2435 C CB   . ASN A 1 318 ? 110.72833 92.07400  101.24833 1.000 40.54902  ? 318 ASN A CB   1 
ATOM   2436 C CG   . ASN A 1 318 ? 111.60633 90.88800  100.89933 1.000 40.54902  ? 318 ASN A CG   1 
ATOM   2437 O OD1  . ASN A 1 318 ? 112.79733 90.87100  101.20433 1.000 40.54902  ? 318 ASN A OD1  1 
ATOM   2438 N ND2  . ASN A 1 318 ? 111.01833 89.88800  100.25533 1.000 40.54902  ? 318 ASN A ND2  1 
ATOM   2439 N N    . ARG A 1 319 ? 112.70433 92.55000  103.96533 1.000 44.74648  ? 319 ARG A N    1 
ATOM   2440 C CA   . ARG A 1 319 ? 113.87533 93.27600  104.44333 1.000 44.74648  ? 319 ARG A CA   1 
ATOM   2441 C C    . ARG A 1 319 ? 114.88833 93.52200  103.33233 1.000 44.74648  ? 319 ARG A C    1 
ATOM   2442 O O    . ARG A 1 319 ? 115.59833 94.53500  103.35733 1.000 44.74648  ? 319 ARG A O    1 
ATOM   2443 C CB   . ARG A 1 319 ? 114.53533 92.50900  105.58933 1.000 44.74648  ? 319 ARG A CB   1 
ATOM   2444 C CG   . ARG A 1 319 ? 114.10933 92.96200  106.97433 1.000 44.74648  ? 319 ARG A CG   1 
ATOM   2445 C CD   . ARG A 1 319 ? 114.79933 92.14700  108.05533 1.000 44.74648  ? 319 ARG A CD   1 
ATOM   2446 N NE   . ARG A 1 319 ? 114.45033 90.73300  107.98733 1.000 44.74648  ? 319 ARG A NE   1 
ATOM   2447 C CZ   . ARG A 1 319 ? 115.13833 89.76400  108.57433 1.000 44.74648  ? 319 ARG A CZ   1 
ATOM   2448 N NH1  . ARG A 1 319 ? 116.22833 90.01800  109.27933 1.000 44.74648  ? 319 ARG A NH1  1 
ATOM   2449 N NH2  . ARG A 1 319 ? 114.72433 88.50700  108.44933 1.000 44.74648  ? 319 ARG A NH2  1 
ATOM   2450 N N    . ASP A 1 320 ? 114.97533 92.61200  102.36133 1.000 49.51969  ? 320 ASP A N    1 
ATOM   2451 C CA   . ASP A 1 320 ? 115.93833 92.77900  101.27933 1.000 49.51969  ? 320 ASP A CA   1 
ATOM   2452 C C    . ASP A 1 320 ? 115.65033 94.03100  100.46433 1.000 49.51969  ? 320 ASP A C    1 
ATOM   2453 O O    . ASP A 1 320 ? 116.57933 94.66200  99.94733  1.000 49.51969  ? 320 ASP A O    1 
ATOM   2454 C CB   . ASP A 1 320 ? 115.93433 91.54400  100.37933 1.000 49.51969  ? 320 ASP A CB   1 
ATOM   2455 C CG   . ASP A 1 320 ? 117.22133 91.39200  99.59733  1.000 49.51969  ? 320 ASP A CG   1 
ATOM   2456 O OD1  . ASP A 1 320 ? 118.28333 91.80200  100.11133 1.000 49.51969  ? 320 ASP A OD1  1 
ATOM   2457 O OD2  . ASP A 1 320 ? 117.17233 90.86100  98.46833  1.000 49.51969  ? 320 ASP A OD2  1 
ATOM   2458 N N    . LEU A 1 321 ? 114.37733 94.40700  100.33333 1.000 47.99676  ? 321 LEU A N    1 
ATOM   2459 C CA   . LEU A 1 321 ? 114.05033 95.63600  99.62033  1.000 47.99676  ? 321 LEU A CA   1 
ATOM   2460 C C    . LEU A 1 321 ? 114.67933 96.84500  100.29933 1.000 47.99676  ? 321 LEU A C    1 
ATOM   2461 O O    . LEU A 1 321 ? 115.24433 97.71600  99.63233  1.000 47.99676  ? 321 LEU A O    1 
ATOM   2462 C CB   . LEU A 1 321 ? 112.53433 95.80100  99.52133  1.000 47.99676  ? 321 LEU A CB   1 
ATOM   2463 C CG   . LEU A 1 321 ? 111.82433 94.93500  98.48133  1.000 47.99676  ? 321 LEU A CG   1 
ATOM   2464 C CD1  . LEU A 1 321 ? 110.33733 95.23500  98.46633  1.000 47.99676  ? 321 LEU A CD1  1 
ATOM   2465 C CD2  . LEU A 1 321 ? 112.42933 95.15000  97.10933  1.000 47.99676  ? 321 LEU A CD2  1 
ATOM   2466 N N    . LEU A 1 322 ? 114.59133 96.91700  101.62733 1.000 48.26515  ? 322 LEU A N    1 
ATOM   2467 C CA   . LEU A 1 322 ? 115.25333 98.00000  102.34633 1.000 48.26515  ? 322 LEU A CA   1 
ATOM   2468 C C    . LEU A 1 322 ? 116.76733 97.89100  102.23333 1.000 48.26515  ? 322 LEU A C    1 
ATOM   2469 O O    . LEU A 1 322 ? 117.46033 98.90500  102.09433 1.000 48.26515  ? 322 LEU A O    1 
ATOM   2470 C CB   . LEU A 1 322 ? 114.82333 97.99800  103.81133 1.000 48.26515  ? 322 LEU A CB   1 
ATOM   2471 C CG   . LEU A 1 322 ? 114.94433 99.33600  104.53733 1.000 48.26515  ? 322 LEU A CG   1 
ATOM   2472 C CD1  . LEU A 1 322 ? 114.34133 100.44700 103.70033 1.000 48.26515  ? 322 LEU A CD1  1 
ATOM   2473 C CD2  . LEU A 1 322 ? 114.28033 99.26400  105.89933 1.000 48.26515  ? 322 LEU A CD2  1 
ATOM   2474 N N    . GLU A 1 323 ? 117.30133 96.66900  102.29633 1.000 55.47087  ? 323 GLU A N    1 
ATOM   2475 C CA   . GLU A 1 323 ? 118.74933 96.49600  102.23533 1.000 55.47087  ? 323 GLU A CA   1 
ATOM   2476 C C    . GLU A 1 323 ? 119.31933 96.93200  100.89233 1.000 55.47087  ? 323 GLU A C    1 
ATOM   2477 O O    . GLU A 1 323 ? 120.46133 97.39900  100.83133 1.000 55.47087  ? 323 GLU A O    1 
ATOM   2478 C CB   . GLU A 1 323 ? 119.11933 95.04000  102.51233 1.000 55.47087  ? 323 GLU A CB   1 
ATOM   2479 C CG   . GLU A 1 323 ? 118.57633 94.49900  103.82233 1.000 55.47087  ? 323 GLU A CG   1 
ATOM   2480 C CD   . GLU A 1 323 ? 119.46433 94.83300  105.00033 1.000 55.47087  ? 323 GLU A CD   1 
ATOM   2481 O OE1  . GLU A 1 323 ? 120.64133 95.18400  104.77533 1.000 55.47087  ? 323 GLU A OE1  1 
ATOM   2482 O OE2  . GLU A 1 323 ? 118.98633 94.74400  106.15133 1.000 55.47087  ? 323 GLU A OE2  1 
ATOM   2483 N N    . THR A 1 324 ? 118.55433 96.78000  99.81133  1.000 54.53339  ? 324 THR A N    1 
ATOM   2484 C CA   . THR A 1 324 ? 119.05133 97.06400  98.46733  1.000 54.53339  ? 324 THR A CA   1 
ATOM   2485 C C    . THR A 1 324 ? 118.62533 98.43800  97.95733  1.000 54.53339  ? 324 THR A C    1 
ATOM   2486 O O    . THR A 1 324 ? 119.47333 99.26400  97.61033  1.000 54.53339  ? 324 THR A O    1 
ATOM   2487 C CB   . THR A 1 324 ? 118.58133 95.97300  97.49733  1.000 54.53339  ? 324 THR A CB   1 
ATOM   2488 O OG1  . THR A 1 324 ? 118.99433 94.69000  97.98033  1.000 54.53339  ? 324 THR A OG1  1 
ATOM   2489 C CG2  . THR A 1 324 ? 119.17133 96.20300  96.11733  1.000 54.53339  ? 324 THR A CG2  1 
ATOM   2490 N N    . GLU A 1 325 ? 117.31733 98.69600  97.89933  1.000 53.42007  ? 325 GLU A N    1 
ATOM   2491 C CA   . GLU A 1 325 ? 116.82733 99.92400  97.28033  1.000 53.42007  ? 325 GLU A CA   1 
ATOM   2492 C C    . GLU A 1 325 ? 117.28033 101.16300 98.04433  1.000 53.42007  ? 325 GLU A C    1 
ATOM   2493 O O    . GLU A 1 325 ? 117.67633 102.16200 97.43333  1.000 53.42007  ? 325 GLU A O    1 
ATOM   2494 C CB   . GLU A 1 325 ? 115.30333 99.88900  97.17933  1.000 53.42007  ? 325 GLU A CB   1 
ATOM   2495 C CG   . GLU A 1 325 ? 114.74833 98.59700  96.60133  1.000 53.42007  ? 325 GLU A CG   1 
ATOM   2496 C CD   . GLU A 1 325 ? 115.51133 98.13000  95.37633  1.000 53.42007  ? 325 GLU A CD   1 
ATOM   2497 O OE1  . GLU A 1 325 ? 115.87533 98.98100  94.53833  1.000 53.42007  ? 325 GLU A OE1  1 
ATOM   2498 O OE2  . GLU A 1 325 ? 115.74433 96.91000  95.24933  1.000 53.42007  ? 325 GLU A OE2  1 
ATOM   2499 N N    . PHE A 1 326 ? 117.22733 101.12400 99.37433  1.000 48.53194  ? 326 PHE A N    1 
ATOM   2500 C CA   . PHE A 1 326 ? 117.52833 102.30700 100.17133 1.000 48.53194  ? 326 PHE A CA   1 
ATOM   2501 C C    . PHE A 1 326 ? 118.98433 102.36600 100.61333 1.000 48.53194  ? 326 PHE A C    1 
ATOM   2502 O O    . PHE A 1 326 ? 119.59733 103.43700 100.57733 1.000 48.53194  ? 326 PHE A O    1 
ATOM   2503 C CB   . PHE A 1 326 ? 116.61833 102.35700 101.40033 1.000 48.53194  ? 326 PHE A CB   1 
ATOM   2504 C CG   . PHE A 1 326 ? 116.46733 103.72900 101.98733 1.000 48.53194  ? 326 PHE A CG   1 
ATOM   2505 C CD1  . PHE A 1 326 ? 117.35333 104.18700 102.94533 1.000 48.53194  ? 326 PHE A CD1  1 
ATOM   2506 C CD2  . PHE A 1 326 ? 115.44033 104.56100 101.58133 1.000 48.53194  ? 326 PHE A CD2  1 
ATOM   2507 C CE1  . PHE A 1 326 ? 117.21733 105.44800 103.48733 1.000 48.53194  ? 326 PHE A CE1  1 
ATOM   2508 C CE2  . PHE A 1 326 ? 115.29933 105.82300 102.11933 1.000 48.53194  ? 326 PHE A CE2  1 
ATOM   2509 C CZ   . PHE A 1 326 ? 116.18933 106.26700 103.07433 1.000 48.53194  ? 326 PHE A CZ   1 
ATOM   2510 N N    . ARG A 1 327 ? 119.55033 101.23800 101.03033 1.000 61.27373  ? 327 ARG A N    1 
ATOM   2511 C CA   . ARG A 1 327 ? 120.89233 101.23800 101.59433 1.000 61.27373  ? 327 ARG A CA   1 
ATOM   2512 C C    . ARG A 1 327 ? 121.92733 101.63300 100.54933 1.000 61.27373  ? 327 ARG A C    1 
ATOM   2513 O O    . ARG A 1 327 ? 121.84933 101.22900 99.38633  1.000 61.27373  ? 327 ARG A O    1 
ATOM   2514 C CB   . ARG A 1 327 ? 121.22433 99.86100  102.16333 1.000 61.27373  ? 327 ARG A CB   1 
ATOM   2515 C CG   . ARG A 1 327 ? 122.57833 99.78200  102.83933 1.000 61.27373  ? 327 ARG A CG   1 
ATOM   2516 C CD   . ARG A 1 327 ? 123.17033 98.39300  102.71233 1.000 61.27373  ? 327 ARG A CD   1 
ATOM   2517 N NE   . ARG A 1 327 ? 124.46333 98.29600  103.37733 1.000 61.27373  ? 327 ARG A NE   1 
ATOM   2518 C CZ   . ARG A 1 327 ? 124.62933 98.31800  104.69233 1.000 61.27373  ? 327 ARG A CZ   1 
ATOM   2519 N NH1  . ARG A 1 327 ? 123.60133 98.43600  105.51533 1.000 61.27373  ? 327 ARG A NH1  1 
ATOM   2520 N NH2  . ARG A 1 327 ? 125.85733 98.22100  105.19233 1.000 61.27373  ? 327 ARG A NH2  1 
ATOM   2521 N N    . ILE A 1 328 ? 122.90133 102.43200 100.97433 1.000 68.47180  ? 328 ILE A N    1 
ATOM   2522 C CA   . ILE A 1 328 ? 124.03133 102.82900 100.14333 1.000 68.47180  ? 328 ILE A CA   1 
ATOM   2523 C C    . ILE A 1 328 ? 125.30933 102.41900 100.85933 1.000 68.47180  ? 328 ILE A C    1 
ATOM   2524 O O    . ILE A 1 328 ? 125.49733 102.74600 102.03733 1.000 68.47180  ? 328 ILE A O    1 
ATOM   2525 C CB   . ILE A 1 328 ? 124.02433 104.34000 99.85233  1.000 68.47180  ? 328 ILE A CB   1 
ATOM   2526 C CG1  . ILE A 1 328 ? 122.68933 104.75500 99.23233  1.000 68.47180  ? 328 ILE A CG1  1 
ATOM   2527 C CG2  . ILE A 1 328 ? 125.18133 104.71200 98.93833  1.000 68.47180  ? 328 ILE A CG2  1 
ATOM   2528 C CD1  . ILE A 1 328 ? 122.60033 106.22500 98.90233  1.000 68.47180  ? 328 ILE A CD1  1 
ATOM   2529 N N    . SER A 1 329 ? 126.18233 101.70800 100.15033 1.000 80.06488  ? 329 SER A N    1 
ATOM   2530 C CA   . SER A 1 329 ? 127.41433 101.19300 100.73233 1.000 80.06488  ? 329 SER A CA   1 
ATOM   2531 C C    . SER A 1 329 ? 128.51933 102.23800 100.81533 1.000 80.06488  ? 329 SER A C    1 
ATOM   2532 O O    . SER A 1 329 ? 129.68033 101.87200 101.02733 1.000 80.06488  ? 329 SER A O    1 
ATOM   2533 C CB   . SER A 1 329 ? 127.90433 99.98200  99.93333  1.000 80.06488  ? 329 SER A CB   1 
ATOM   2534 O OG   . SER A 1 329 ? 126.96333 98.92300  99.98533  1.000 80.06488  ? 329 SER A OG   1 
ATOM   2535 N N    . ALA A 1 330 ? 128.19133 103.51900 100.65033 1.000 85.18462  ? 330 ALA A N    1 
ATOM   2536 C CA   . ALA A 1 330 ? 129.21533 104.56000 100.71733 1.000 85.18462  ? 330 ALA A CA   1 
ATOM   2537 C C    . ALA A 1 330 ? 129.93333 104.59200 102.05833 1.000 85.18462  ? 330 ALA A C    1 
ATOM   2538 O O    . ALA A 1 330 ? 131.17433 104.66400 102.06933 1.000 85.18462  ? 330 ALA A O    1 
ATOM   2539 C CB   . ALA A 1 330 ? 128.58733 105.91800 100.39033 1.000 85.18462  ? 330 ALA A CB   1 
ATOM   2540 N N    . PRO A 1 331 ? 129.24933 104.55000 103.20233 1.000 85.74702  ? 331 PRO A N    1 
ATOM   2541 C CA   . PRO A 1 331 ? 129.96433 104.58100 104.48433 1.000 85.74702  ? 331 PRO A CA   1 
ATOM   2542 C C    . PRO A 1 331 ? 130.93233 103.41400 104.61033 1.000 85.74702  ? 331 PRO A C    1 
ATOM   2543 O O    . PRO A 1 331 ? 130.65633 102.30000 104.15833 1.000 85.74702  ? 331 PRO A O    1 
ATOM   2544 C CB   . PRO A 1 331 ? 128.83833 104.49600 105.52033 1.000 85.74702  ? 331 PRO A CB   1 
ATOM   2545 C CG   . PRO A 1 331 ? 127.63433 105.01800 104.80933 1.000 85.74702  ? 331 PRO A CG   1 
ATOM   2546 C CD   . PRO A 1 331 ? 127.78833 104.57600 103.38433 1.000 85.74702  ? 331 PRO A CD   1 
ATOM   2547 N N    . TYR A 1 332 ? 132.07633 103.68000 105.23533 1.000 93.99694  ? 332 TYR A N    1 
ATOM   2548 C CA   . TYR A 1 332 ? 133.14933 102.70200 105.39733 1.000 93.99694  ? 332 TYR A CA   1 
ATOM   2549 C C    . TYR A 1 332 ? 133.54333 102.58000 106.86433 1.000 93.99694  ? 332 TYR A C    1 
ATOM   2550 O O    . TYR A 1 332 ? 134.72233 102.60600 107.22533 1.000 93.99694  ? 332 TYR A O    1 
ATOM   2551 C CB   . TYR A 1 332 ? 134.35833 103.07400 104.54333 1.000 93.99694  ? 332 TYR A CB   1 
ATOM   2552 C CG   . TYR A 1 332 ? 134.04333 103.25600 103.07633 1.000 93.99694  ? 332 TYR A CG   1 
ATOM   2553 C CD1  . TYR A 1 332 ? 133.28533 102.31900 102.38533 1.000 93.99694  ? 332 TYR A CD1  1 
ATOM   2554 C CD2  . TYR A 1 332 ? 134.50533 104.36500 102.38033 1.000 93.99694  ? 332 TYR A CD2  1 
ATOM   2555 C CE1  . TYR A 1 332 ? 132.99533 102.48300 101.04333 1.000 93.99694  ? 332 TYR A CE1  1 
ATOM   2556 C CE2  . TYR A 1 332 ? 134.22033 104.53700 101.03833 1.000 93.99694  ? 332 TYR A CE2  1 
ATOM   2557 C CZ   . TYR A 1 332 ? 133.46633 103.59300 100.37533 1.000 93.99694  ? 332 TYR A CZ   1 
ATOM   2558 O OH   . TYR A 1 332 ? 133.18133 103.76200 99.03933  1.000 93.99694  ? 332 TYR A OH   1 
ATOM   2559 N N    . MET A 1 333 ? 132.54733 102.44900 107.73533 1.000 101.16453 ? 333 MET A N    1 
ATOM   2560 C CA   . MET A 1 333 ? 132.79833 102.27900 109.15733 1.000 101.16453 ? 333 MET A CA   1 
ATOM   2561 C C    . MET A 1 333 ? 133.27533 100.85600 109.44433 1.000 101.16453 ? 333 MET A C    1 
ATOM   2562 O O    . MET A 1 333 ? 133.48733 100.04500 108.53833 1.000 101.16453 ? 333 MET A O    1 
ATOM   2563 C CB   . MET A 1 333 ? 131.54533 102.61200 109.96433 1.000 101.16453 ? 333 MET A CB   1 
ATOM   2564 C CG   . MET A 1 333 ? 131.12833 104.06900 109.88433 1.000 101.16453 ? 333 MET A CG   1 
ATOM   2565 S SD   . MET A 1 333 ? 132.39633 105.18000 110.52433 1.000 101.16453 ? 333 MET A SD   1 
ATOM   2566 C CE   . MET A 1 333 ? 132.33733 104.79100 112.27033 1.000 101.16453 ? 333 MET A CE   1 
ATOM   2567 N N    . ASN A 1 334 ? 133.44933 100.55100 110.72833 1.000 99.26976  ? 334 ASN A N    1 
ATOM   2568 C CA   . ASN A 1 334 ? 133.92733 99.23400  111.12433 1.000 99.26976  ? 334 ASN A CA   1 
ATOM   2569 C C    . ASN A 1 334 ? 132.98333 98.15000  110.62133 1.000 99.26976  ? 334 ASN A C    1 
ATOM   2570 O O    . ASN A 1 334 ? 131.75833 98.29300  110.67433 1.000 99.26976  ? 334 ASN A O    1 
ATOM   2571 C CB   . ASN A 1 334 ? 134.06333 99.15400  112.64433 1.000 99.26976  ? 334 ASN A CB   1 
ATOM   2572 C CG   . ASN A 1 334 ? 135.05833 100.15500 113.19333 1.000 99.26976  ? 334 ASN A CG   1 
ATOM   2573 O OD1  . ASN A 1 334 ? 135.43033 101.11300 112.51533 1.000 99.26976  ? 334 ASN A OD1  1 
ATOM   2574 N ND2  . ASN A 1 334 ? 135.49933 99.93600  114.42633 1.000 99.26976  ? 334 ASN A ND2  1 
ATOM   2575 N N    . ASP A 1 335 ? 133.56333 97.05800  110.13033 1.000 101.70714 ? 335 ASP A N    1 
ATOM   2576 C CA   . ASP A 1 335 ? 132.78233 95.96500  109.56833 1.000 101.70714 ? 335 ASP A CA   1 
ATOM   2577 C C    . ASP A 1 335 ? 132.12233 95.17400  110.69133 1.000 101.70714 ? 335 ASP A C    1 
ATOM   2578 O O    . ASP A 1 335 ? 132.79833 94.72200  111.62133 1.000 101.70714 ? 335 ASP A O    1 
ATOM   2579 C CB   . ASP A 1 335 ? 133.67133 95.05900  108.71933 1.000 101.70714 ? 335 ASP A CB   1 
ATOM   2580 C CG   . ASP A 1 335 ? 134.41233 95.81900  107.63733 1.000 101.70714 ? 335 ASP A CG   1 
ATOM   2581 O OD1  . ASP A 1 335 ? 134.09133 97.00600  107.41633 1.000 101.70714 ? 335 ASP A OD1  1 
ATOM   2582 O OD2  . ASP A 1 335 ? 135.31533 95.23000  107.00633 1.000 101.70714 ? 335 ASP A OD2  1 
ATOM   2583 N N    . THR A 1 336 ? 130.80433 95.01200  110.60433 1.000 96.90780  ? 336 THR A N    1 
ATOM   2584 C CA   . THR A 1 336 ? 130.04433 94.23800  111.57233 1.000 96.90780  ? 336 THR A CA   1 
ATOM   2585 C C    . THR A 1 336 ? 128.87133 93.57500  110.86733 1.000 96.90780  ? 336 THR A C    1 
ATOM   2586 O O    . THR A 1 336 ? 128.28633 94.13900  109.93933 1.000 96.90780  ? 336 THR A O    1 
ATOM   2587 C CB   . THR A 1 336 ? 129.53333 95.11000  112.72633 1.000 96.90780  ? 336 THR A CB   1 
ATOM   2588 O OG1  . THR A 1 336 ? 129.02333 96.34300  112.20533 1.000 96.90780  ? 336 THR A OG1  1 
ATOM   2589 C CG2  . THR A 1 336 ? 130.65733 95.40500  113.70833 1.000 96.90780  ? 336 THR A CG2  1 
ATOM   2590 N N    . ASP A 1 337 ? 128.53333 92.36400  111.31633 1.000 91.63963  ? 337 ASP A N    1 
ATOM   2591 C CA   . ASP A 1 337 ? 127.41433 91.64700  110.71233 1.000 91.63963  ? 337 ASP A CA   1 
ATOM   2592 C C    . ASP A 1 337 ? 126.10633 92.40300  110.90433 1.000 91.63963  ? 337 ASP A C    1 
ATOM   2593 O O    . ASP A 1 337 ? 125.30033 92.50700  109.97133 1.000 91.63963  ? 337 ASP A O    1 
ATOM   2594 C CB   . ASP A 1 337 ? 127.31533 90.23900  111.29833 1.000 91.63963  ? 337 ASP A CB   1 
ATOM   2595 C CG   . ASP A 1 337 ? 128.25033 89.26100  110.62033 1.000 91.63963  ? 337 ASP A CG   1 
ATOM   2596 O OD1  . ASP A 1 337 ? 128.89133 89.64700  109.62033 1.000 91.63963  ? 337 ASP A OD1  1 
ATOM   2597 O OD2  . ASP A 1 337 ? 128.34433 88.10500  111.08533 1.000 91.63963  ? 337 ASP A OD2  1 
ATOM   2598 N N    . PHE A 1 338 ? 125.87733 92.93700  112.10033 1.000 78.16465  ? 338 PHE A N    1 
ATOM   2599 C CA   . PHE A 1 338 ? 124.66633 93.70300  112.35933 1.000 78.16465  ? 338 PHE A CA   1 
ATOM   2600 C C    . PHE A 1 338 ? 124.65433 94.95800  111.49633 1.000 78.16465  ? 338 PHE A C    1 
ATOM   2601 O O    . PHE A 1 338 ? 125.63533 95.70600  111.45533 1.000 78.16465  ? 338 PHE A O    1 
ATOM   2602 C CB   . PHE A 1 338 ? 124.58233 94.06900  113.84033 1.000 78.16465  ? 338 PHE A CB   1 
ATOM   2603 C CG   . PHE A 1 338 ? 123.45333 95.00200  114.17633 1.000 78.16465  ? 338 PHE A CG   1 
ATOM   2604 C CD1  . PHE A 1 338 ? 122.19433 94.50700  114.47033 1.000 78.16465  ? 338 PHE A CD1  1 
ATOM   2605 C CD2  . PHE A 1 338 ? 123.65333 96.37100  114.20833 1.000 78.16465  ? 338 PHE A CD2  1 
ATOM   2606 C CE1  . PHE A 1 338 ? 121.15633 95.36000  114.78433 1.000 78.16465  ? 338 PHE A CE1  1 
ATOM   2607 C CE2  . PHE A 1 338 ? 122.61733 97.22800  114.52133 1.000 78.16465  ? 338 PHE A CE2  1 
ATOM   2608 C CZ   . PHE A 1 338 ? 121.36733 96.72100  114.81033 1.000 78.16465  ? 338 PHE A CZ   1 
ATOM   2609 N N    . THR A 1 339 ? 123.54133 95.18800  110.80533 1.000 73.66888  ? 339 THR A N    1 
ATOM   2610 C CA   . THR A 1 339 ? 123.42033 96.34300  109.92733 1.000 73.66888  ? 339 THR A CA   1 
ATOM   2611 C C    . THR A 1 339 ? 123.15033 97.59700  110.74833 1.000 73.66888  ? 339 THR A C    1 
ATOM   2612 O O    . THR A 1 339 ? 122.24233 97.62000  111.58333 1.000 73.66888  ? 339 THR A O    1 
ATOM   2613 C CB   . THR A 1 339 ? 122.30133 96.12700  108.90833 1.000 73.66888  ? 339 THR A CB   1 
ATOM   2614 O OG1  . THR A 1 339 ? 122.58533 94.96200  108.12433 1.000 73.66888  ? 339 THR A OG1  1 
ATOM   2615 C CG2  . THR A 1 339 ? 122.18033 97.33100  107.98933 1.000 73.66888  ? 339 THR A CG2  1 
ATOM   2616 N N    . ASN A 1 340 ? 123.94133 98.63900  110.50933 1.000 66.55618  ? 340 ASN A N    1 
ATOM   2617 C CA   . ASN A 1 340 ? 123.76033 99.89100  111.22833 1.000 66.55618  ? 340 ASN A CA   1 
ATOM   2618 C C    . ASN A 1 340 ? 122.41333 100.51000 110.88133 1.000 66.55618  ? 340 ASN A C    1 
ATOM   2619 O O    . ASN A 1 340 ? 122.00533 100.54000 109.71833 1.000 66.55618  ? 340 ASN A O    1 
ATOM   2620 C CB   . ASN A 1 340 ? 124.89133 100.86300 110.89733 1.000 66.55618  ? 340 ASN A CB   1 
ATOM   2621 C CG   . ASN A 1 340 ? 126.20833 100.46000 111.52833 1.000 66.55618  ? 340 ASN A CG   1 
ATOM   2622 O OD1  . ASN A 1 340 ? 126.24833 99.61500  112.42133 1.000 66.55618  ? 340 ASN A OD1  1 
ATOM   2623 N ND2  . ASN A 1 340 ? 127.29433 101.06600 111.06633 1.000 66.55618  ? 340 ASN A ND2  1 
ATOM   2624 N N    . LEU A 1 341 ? 121.71933 101.00900 111.90533 1.000 60.77353  ? 341 LEU A N    1 
ATOM   2625 C CA   . LEU A 1 341 ? 120.39333 101.57400 111.69133 1.000 60.77353  ? 341 LEU A CA   1 
ATOM   2626 C C    . LEU A 1 341 ? 120.43933 102.89600 110.93933 1.000 60.77353  ? 341 LEU A C    1 
ATOM   2627 O O    . LEU A 1 341 ? 119.41133 103.32300 110.40133 1.000 60.77353  ? 341 LEU A O    1 
ATOM   2628 C CB   . LEU A 1 341 ? 119.67733 101.75700 113.03033 1.000 60.77353  ? 341 LEU A CB   1 
ATOM   2629 C CG   . LEU A 1 341 ? 119.51633 100.49800 113.88433 1.000 60.77353  ? 341 LEU A CG   1 
ATOM   2630 C CD1  . LEU A 1 341 ? 118.85733 100.83300 115.20933 1.000 60.77353  ? 341 LEU A CD1  1 
ATOM   2631 C CD2  . LEU A 1 341 ? 118.71933 99.44200  113.14033 1.000 60.77353  ? 341 LEU A CD2  1 
ATOM   2632 N N    . GLY A 1 342 ? 121.59833 103.55700 110.89333 1.000 58.37900  ? 342 GLY A N    1 
ATOM   2633 C CA   . GLY A 1 342 ? 121.70833 104.81000 110.16833 1.000 58.37900  ? 342 GLY A CA   1 
ATOM   2634 C C    . GLY A 1 342 ? 121.83333 104.66300 108.66933 1.000 58.37900  ? 342 GLY A C    1 
ATOM   2635 O O    . GLY A 1 342 ? 121.55533 105.61900 107.93933 1.000 58.37900  ? 342 GLY A O    1 
ATOM   2636 N N    . GLU A 1 343 ? 122.24833 103.48800 108.19333 1.000 60.56663  ? 343 GLU A N    1 
ATOM   2637 C CA   . GLU A 1 343 ? 122.40633 103.27400 106.76033 1.000 60.56663  ? 343 GLU A CA   1 
ATOM   2638 C C    . GLU A 1 343 ? 121.07433 103.05400 106.05633 1.000 60.56663  ? 343 GLU A C    1 
ATOM   2639 O O    . GLU A 1 343 ? 120.90533 103.48600 104.91133 1.000 60.56663  ? 343 GLU A O    1 
ATOM   2640 C CB   . GLU A 1 343 ? 123.33433 102.08500 106.50833 1.000 60.56663  ? 343 GLU A CB   1 
ATOM   2641 C CG   . GLU A 1 343 ? 124.80633 102.45200 106.48333 1.000 60.56663  ? 343 GLU A CG   1 
ATOM   2642 C CD   . GLU A 1 343 ? 125.69233 101.28400 106.10333 1.000 60.56663  ? 343 GLU A CD   1 
ATOM   2643 O OE1  . GLU A 1 343 ? 125.81233 100.99700 104.89333 1.000 60.56663  ? 343 GLU A OE1  1 
ATOM   2644 O OE2  . GLU A 1 343 ? 126.26833 100.65300 107.01333 1.000 60.56663  ? 343 GLU A OE2  1 
ATOM   2645 N N    . ILE A 1 344 ? 120.12533 102.39300 106.71233 1.000 54.13502  ? 344 ILE A N    1 
ATOM   2646 C CA   . ILE A 1 344 ? 118.83733 102.08600 106.11133 1.000 54.13502  ? 344 ILE A CA   1 
ATOM   2647 C C    . ILE A 1 344 ? 117.74133 103.02100 106.62533 1.000 54.13502  ? 344 ILE A C    1 
ATOM   2648 O O    . ILE A 1 344 ? 116.56333 102.67200 106.58233 1.000 54.13502  ? 344 ILE A O    1 
ATOM   2649 C CB   . ILE A 1 344 ? 118.45333 100.61400 106.32533 1.000 54.13502  ? 344 ILE A CB   1 
ATOM   2650 C CG1  . ILE A 1 344 ? 118.48033 100.26600 107.81333 1.000 54.13502  ? 344 ILE A CG1  1 
ATOM   2651 C CG2  . ILE A 1 344 ? 119.38733 99.70200  105.54933 1.000 54.13502  ? 344 ILE A CG2  1 
ATOM   2652 C CD1  . ILE A 1 344 ? 118.16133 98.82100  108.10333 1.000 54.13502  ? 344 ILE A CD1  1 
ATOM   2653 N N    . SER A 1 345 ? 118.10933 104.20300 107.10833 1.000 50.74774  ? 345 SER A N    1 
ATOM   2654 C CA   . SER A 1 345 ? 117.15433 105.15700 107.64833 1.000 50.74774  ? 345 SER A CA   1 
ATOM   2655 C C    . SER A 1 345 ? 117.34033 106.51000 106.97733 1.000 50.74774  ? 345 SER A C    1 
ATOM   2656 O O    . SER A 1 345 ? 118.41033 106.82800 106.45233 1.000 50.74774  ? 345 SER A O    1 
ATOM   2657 C CB   . SER A 1 345 ? 117.30133 105.30200 109.16733 1.000 50.74774  ? 345 SER A CB   1 
ATOM   2658 O OG   . SER A 1 345 ? 116.32333 106.18300 109.68933 1.000 50.74774  ? 345 SER A OG   1 
ATOM   2659 N N    . VAL A 1 346 ? 116.27133 107.30800 106.99733 1.000 47.20931  ? 346 VAL A N    1 
ATOM   2660 C CA   . VAL A 1 346 ? 116.32933 108.64600 106.41633 1.000 47.20931  ? 346 VAL A CA   1 
ATOM   2661 C C    . VAL A 1 346 ? 117.30133 109.52700 107.19133 1.000 47.20931  ? 346 VAL A C    1 
ATOM   2662 O O    . VAL A 1 346 ? 117.98133 110.38200 106.61333 1.000 47.20931  ? 346 VAL A O    1 
ATOM   2663 C CB   . VAL A 1 346 ? 114.92133 109.26500 106.36333 1.000 47.20931  ? 346 VAL A CB   1 
ATOM   2664 C CG1  . VAL A 1 346 ? 114.98033 110.65800 105.76633 1.000 47.20931  ? 346 VAL A CG1  1 
ATOM   2665 C CG2  . VAL A 1 346 ? 113.98233 108.38000 105.56533 1.000 47.20931  ? 346 VAL A CG2  1 
ATOM   2666 N N    . GLN A 1 347 ? 117.37633 109.34100 108.50633 1.000 46.45991  ? 347 GLN A N    1 
ATOM   2667 C CA   . GLN A 1 347 ? 118.24733 110.12500 109.36733 1.000 46.45991  ? 347 GLN A CA   1 
ATOM   2668 C C    . GLN A 1 347 ? 119.30133 109.22800 110.00333 1.000 46.45991  ? 347 GLN A C    1 
ATOM   2669 O O    . GLN A 1 347 ? 119.05533 108.04900 110.27433 1.000 46.45991  ? 347 GLN A O    1 
ATOM   2670 C CB   . GLN A 1 347 ? 117.44433 110.84000 110.45833 1.000 46.45991  ? 347 GLN A CB   1 
ATOM   2671 C CG   . GLN A 1 347 ? 116.45533 109.94400 111.17933 1.000 46.45991  ? 347 GLN A CG   1 
ATOM   2672 C CD   . GLN A 1 347 ? 115.65633 110.68700 112.22633 1.000 46.45991  ? 347 GLN A CD   1 
ATOM   2673 O OE1  . GLN A 1 347 ? 115.86433 111.87800 112.45133 1.000 46.45991  ? 347 GLN A OE1  1 
ATOM   2674 N NE2  . GLN A 1 347 ? 114.73633 109.98600 112.87533 1.000 46.45991  ? 347 GLN A NE2  1 
ATOM   2675 N N    . GLY A 1 348 ? 120.48033 109.79900 110.23733 1.000 49.79625  ? 348 GLY A N    1 
ATOM   2676 C CA   . GLY A 1 348 ? 121.58533 109.05300 110.80733 1.000 49.79625  ? 348 GLY A CA   1 
ATOM   2677 C C    . GLY A 1 348 ? 121.58933 109.00400 112.32133 1.000 49.79625  ? 348 GLY A C    1 
ATOM   2678 O O    . GLY A 1 348 ? 121.56933 107.92000 112.91133 1.000 49.79625  ? 348 GLY A O    1 
ATOM   2679 N N    . THR A 1 349 ? 121.61233 110.16900 112.96333 1.000 47.79378  ? 349 THR A N    1 
ATOM   2680 C CA   . THR A 1 349 ? 121.62833 110.25600 114.41833 1.000 47.79378  ? 349 THR A CA   1 
ATOM   2681 C C    . THR A 1 349 ? 120.20133 110.41500 114.92733 1.000 47.79378  ? 349 THR A C    1 
ATOM   2682 O O    . THR A 1 349 ? 119.50233 111.35900 114.54433 1.000 47.79378  ? 349 THR A O    1 
ATOM   2683 C CB   . THR A 1 349 ? 122.49333 111.42700 114.88333 1.000 47.79378  ? 349 THR A CB   1 
ATOM   2684 O OG1  . THR A 1 349 ? 123.83833 111.24700 114.42333 1.000 47.79378  ? 349 THR A OG1  1 
ATOM   2685 C CG2  . THR A 1 349 ? 122.49033 111.52300 116.39833 1.000 47.79378  ? 349 THR A CG2  1 
ATOM   2686 N N    . ARG A 1 350 ? 119.77433 109.49700 115.78933 1.000 50.66066  ? 350 ARG A N    1 
ATOM   2687 C CA   . ARG A 1 350 ? 118.42633 109.51700 116.33533 1.000 50.66066  ? 350 ARG A CA   1 
ATOM   2688 C C    . ARG A 1 350 ? 118.46933 109.21400 117.82433 1.000 50.66066  ? 350 ARG A C    1 
ATOM   2689 O O    . ARG A 1 350 ? 119.23833 108.35900 118.27033 1.000 50.66066  ? 350 ARG A O    1 
ATOM   2690 C CB   . ARG A 1 350 ? 117.52233 108.50500 115.62133 1.000 50.66066  ? 350 ARG A CB   1 
ATOM   2691 C CG   . ARG A 1 350 ? 116.08633 108.49800 116.11433 1.000 50.66066  ? 350 ARG A CG   1 
ATOM   2692 C CD   . ARG A 1 350 ? 115.31333 107.32400 115.54033 1.000 50.66066  ? 350 ARG A CD   1 
ATOM   2693 N NE   . ARG A 1 350 ? 116.17333 106.17700 115.27833 1.000 50.66066  ? 350 ARG A NE   1 
ATOM   2694 C CZ   . ARG A 1 350 ? 116.60033 105.82300 114.07433 1.000 50.66066  ? 350 ARG A CZ   1 
ATOM   2695 N NH1  . ARG A 1 350 ? 116.27233 106.51200 112.99333 1.000 50.66066  ? 350 ARG A NH1  1 
ATOM   2696 N NH2  . ARG A 1 350 ? 117.37733 104.75100 113.95033 1.000 50.66066  ? 350 ARG A NH2  1 
ATOM   2697 N N    . HIS A 1 351 ? 117.64033 109.92300 118.58633 1.000 45.44504  ? 351 HIS A N    1 
ATOM   2698 C CA   . HIS A 1 351 ? 117.49933 109.64200 120.00833 1.000 45.44504  ? 351 HIS A CA   1 
ATOM   2699 C C    . HIS A 1 351 ? 116.81033 108.29800 120.21133 1.000 45.44504  ? 351 HIS A C    1 
ATOM   2700 O O    . HIS A 1 351 ? 115.89933 107.93000 119.46533 1.000 45.44504  ? 351 HIS A O    1 
ATOM   2701 C CB   . HIS A 1 351 ? 116.70833 110.76000 120.68733 1.000 45.44504  ? 351 HIS A CB   1 
ATOM   2702 C CG   . HIS A 1 351 ? 116.36033 110.47800 122.11533 1.000 45.44504  ? 351 HIS A CG   1 
ATOM   2703 N ND1  . HIS A 1 351 ? 115.18733 109.85800 122.48733 1.000 45.44504  ? 351 HIS A ND1  1 
ATOM   2704 C CD2  . HIS A 1 351 ? 117.02633 110.74100 123.26433 1.000 45.44504  ? 351 HIS A CD2  1 
ATOM   2705 C CE1  . HIS A 1 351 ? 115.14733 109.74600 123.80233 1.000 45.44504  ? 351 HIS A CE1  1 
ATOM   2706 N NE2  . HIS A 1 351 ? 116.25133 110.27400 124.29833 1.000 45.44504  ? 351 HIS A NE2  1 
ATOM   2707 N N    . ALA A 1 352 ? 117.24533 107.56500 121.23333 1.000 45.98936  ? 352 ALA A N    1 
ATOM   2708 C CA   . ALA A 1 352 ? 116.74033 106.21700 121.48633 1.000 45.98936  ? 352 ALA A CA   1 
ATOM   2709 C C    . ALA A 1 352 ? 115.30233 106.30100 121.98033 1.000 45.98936  ? 352 ALA A C    1 
ATOM   2710 O O    . ALA A 1 352 ? 115.04933 106.54900 123.16133 1.000 45.98936  ? 352 ALA A O    1 
ATOM   2711 C CB   . ALA A 1 352 ? 117.62933 105.50100 122.49633 1.000 45.98936  ? 352 ALA A CB   1 
ATOM   2712 N N    . ASP A 1 353 ? 114.34933 106.08500 121.07633 1.000 43.91496  ? 353 ASP A N    1 
ATOM   2713 C CA   . ASP A 1 353 ? 112.93233 106.12600 121.40833 1.000 43.91496  ? 353 ASP A CA   1 
ATOM   2714 C C    . ASP A 1 353 ? 112.35633 104.75500 121.73833 1.000 43.91496  ? 353 ASP A C    1 
ATOM   2715 O O    . ASP A 1 353 ? 111.19033 104.67000 122.13633 1.000 43.91496  ? 353 ASP A O    1 
ATOM   2716 C CB   . ASP A 1 353 ? 112.13733 106.74500 120.25433 1.000 43.91496  ? 353 ASP A CB   1 
ATOM   2717 C CG   . ASP A 1 353 ? 112.70133 108.07700 119.80633 1.000 43.91496  ? 353 ASP A CG   1 
ATOM   2718 O OD1  . ASP A 1 353 ? 112.69833 109.02800 120.61633 1.000 43.91496  ? 353 ASP A OD1  1 
ATOM   2719 O OD2  . ASP A 1 353 ? 113.14633 108.17500 118.64433 1.000 43.91496  ? 353 ASP A OD2  1 
ATOM   2720 N N    . ILE A 1 354 ? 113.13633 103.68500 121.58233 1.000 41.25492  ? 354 ILE A N    1 
ATOM   2721 C CA   . ILE A 1 354 ? 112.61833 102.34800 121.85233 1.000 41.25492  ? 354 ILE A CA   1 
ATOM   2722 C C    . ILE A 1 354 ? 112.38633 102.14200 123.34233 1.000 41.25492  ? 354 ILE A C    1 
ATOM   2723 O O    . ILE A 1 354 ? 111.48733 101.38900 123.73933 1.000 41.25492  ? 354 ILE A O    1 
ATOM   2724 C CB   . ILE A 1 354 ? 113.57233 101.28400 121.27833 1.000 41.25492  ? 354 ILE A CB   1 
ATOM   2725 C CG1  . ILE A 1 354 ? 112.95233 99.89100  121.38833 1.000 41.25492  ? 354 ILE A CG1  1 
ATOM   2726 C CG2  . ILE A 1 354 ? 114.91133 101.32600 121.99133 1.000 41.25492  ? 354 ILE A CG2  1 
ATOM   2727 C CD1  . ILE A 1 354 ? 111.63633 99.74900  120.67433 1.000 41.25492  ? 354 ILE A CD1  1 
ATOM   2728 N N    . LEU A 1 355 ? 113.18833 102.78900 124.19033 1.000 39.95414  ? 355 LEU A N    1 
ATOM   2729 C CA   . LEU A 1 355 ? 113.12033 102.51300 125.62133 1.000 39.95414  ? 355 LEU A CA   1 
ATOM   2730 C C    . LEU A 1 355 ? 111.76233 102.88100 126.20333 1.000 39.95414  ? 355 LEU A C    1 
ATOM   2731 O O    . LEU A 1 355 ? 111.21633 102.13500 127.02133 1.000 39.95414  ? 355 LEU A O    1 
ATOM   2732 C CB   . LEU A 1 355 ? 114.23533 103.25100 126.35833 1.000 39.95414  ? 355 LEU A CB   1 
ATOM   2733 C CG   . LEU A 1 355 ? 114.48633 102.74400 127.77933 1.000 39.95414  ? 355 LEU A CG   1 
ATOM   2734 C CD1  . LEU A 1 355 ? 114.67833 101.23900 127.77533 1.000 39.95414  ? 355 LEU A CD1  1 
ATOM   2735 C CD2  . LEU A 1 355 ? 115.68633 103.43600 128.39833 1.000 39.95414  ? 355 LEU A CD2  1 
ATOM   2736 N N    . LYS A 1 356 ? 111.20633 104.03000 125.81633 1.000 36.67933  ? 356 LYS A N    1 
ATOM   2737 C CA   . LYS A 1 356 ? 109.92033 104.42700 126.38133 1.000 36.67933  ? 356 LYS A CA   1 
ATOM   2738 C C    . LYS A 1 356 ? 108.80733 103.47500 125.95733 1.000 36.67933  ? 356 LYS A C    1 
ATOM   2739 O O    . LYS A 1 356 ? 107.95633 103.10900 126.77433 1.000 36.67933  ? 356 LYS A O    1 
ATOM   2740 C CB   . LYS A 1 356 ? 109.58433 105.86800 125.99733 1.000 36.67933  ? 356 LYS A CB   1 
ATOM   2741 C CG   . LYS A 1 356 ? 109.97333 106.28200 124.59533 1.000 36.67933  ? 356 LYS A CG   1 
ATOM   2742 C CD   . LYS A 1 356 ? 109.73933 107.77100 124.41933 1.000 36.67933  ? 356 LYS A CD   1 
ATOM   2743 C CE   . LYS A 1 356 ? 109.93233 108.20700 122.98533 1.000 36.67933  ? 356 LYS A CE   1 
ATOM   2744 N NZ   . LYS A 1 356 ? 109.80233 109.68100 122.85033 1.000 36.67933  ? 356 LYS A NZ   1 
ATOM   2745 N N    . LEU A 1 357 ? 108.79433 103.05900 124.68833 1.000 35.32352  ? 357 LEU A N    1 
ATOM   2746 C CA   . LEU A 1 357 ? 107.78433 102.10300 124.24133 1.000 35.32352  ? 357 LEU A CA   1 
ATOM   2747 C C    . LEU A 1 357 ? 107.92333 100.77100 124.96933 1.000 35.32352  ? 357 LEU A C    1 
ATOM   2748 O O    . LEU A 1 357 ? 106.92533 100.18300 125.40633 1.000 35.32352  ? 357 LEU A O    1 
ATOM   2749 C CB   . LEU A 1 357 ? 107.88833 101.90000 122.73033 1.000 35.32352  ? 357 LEU A CB   1 
ATOM   2750 C CG   . LEU A 1 357 ? 107.07033 100.75400 122.13233 1.000 35.32352  ? 357 LEU A CG   1 
ATOM   2751 C CD1  . LEU A 1 357 ? 105.60533 101.13200 122.00933 1.000 35.32352  ? 357 LEU A CD1  1 
ATOM   2752 C CD2  . LEU A 1 357 ? 107.63133 100.34500 120.78433 1.000 35.32352  ? 357 LEU A CD2  1 
ATOM   2753 N N    . TYR A 1 358 ? 109.15733 100.28200 125.11033 1.000 38.33065  ? 358 TYR A N    1 
ATOM   2754 C CA   . TYR A 1 358 ? 109.38433 99.02200  125.81033 1.000 38.33065  ? 358 TYR A CA   1 
ATOM   2755 C C    . TYR A 1 358 ? 108.93333 99.11000  127.26333 1.000 38.33065  ? 358 TYR A C    1 
ATOM   2756 O O    . TYR A 1 358 ? 108.26633 98.20200  127.77533 1.000 38.33065  ? 358 TYR A O    1 
ATOM   2757 C CB   . TYR A 1 358 ? 110.86433 98.65300  125.71533 1.000 38.33065  ? 358 TYR A CB   1 
ATOM   2758 C CG   . TYR A 1 358 ? 111.29133 97.44900  126.52033 1.000 38.33065  ? 358 TYR A CG   1 
ATOM   2759 C CD1  . TYR A 1 358 ? 111.01733 96.16400  126.08133 1.000 38.33065  ? 358 TYR A CD1  1 
ATOM   2760 C CD2  . TYR A 1 358 ? 111.99333 97.59900  127.70633 1.000 38.33065  ? 358 TYR A CD2  1 
ATOM   2761 C CE1  . TYR A 1 358 ? 111.41733 95.06400  126.80833 1.000 38.33065  ? 358 TYR A CE1  1 
ATOM   2762 C CE2  . TYR A 1 358 ? 112.39533 96.50500  128.43933 1.000 38.33065  ? 358 TYR A CE2  1 
ATOM   2763 C CZ   . TYR A 1 358 ? 112.10533 95.24000  127.98633 1.000 38.33065  ? 358 TYR A CZ   1 
ATOM   2764 O OH   . TYR A 1 358 ? 112.50333 94.14500  128.71333 1.000 38.33065  ? 358 TYR A OH   1 
ATOM   2765 N N    . LEU A 1 359 ? 109.27933 100.20600 127.94133 1.000 36.08873  ? 359 LEU A N    1 
ATOM   2766 C CA   . LEU A 1 359 ? 108.88433 100.38100 129.33233 1.000 36.08873  ? 359 LEU A CA   1 
ATOM   2767 C C    . LEU A 1 359 ? 107.37233 100.48100 129.47233 1.000 36.08873  ? 359 LEU A C    1 
ATOM   2768 O O    . LEU A 1 359 ? 106.79533 99.92300  130.41033 1.000 36.08873  ? 359 LEU A O    1 
ATOM   2769 C CB   . LEU A 1 359 ? 109.56133 101.62000 129.91433 1.000 36.08873  ? 359 LEU A CB   1 
ATOM   2770 C CG   . LEU A 1 359 ? 111.04133 101.49700 130.28133 1.000 36.08873  ? 359 LEU A CG   1 
ATOM   2771 C CD1  . LEU A 1 359 ? 111.55233 102.80600 130.85033 1.000 36.08873  ? 359 LEU A CD1  1 
ATOM   2772 C CD2  . LEU A 1 359 ? 111.26133 100.36300 131.26833 1.000 36.08873  ? 359 LEU A CD2  1 
ATOM   2773 N N    . SER A 1 360 ? 106.71233 101.19600 128.55833 1.000 36.90769  ? 360 SER A N    1 
ATOM   2774 C CA   . SER A 1 360 ? 105.25733 101.29400 128.60933 1.000 36.90769  ? 360 SER A CA   1 
ATOM   2775 C C    . SER A 1 360 ? 104.61533 99.92500  128.44233 1.000 36.90769  ? 360 SER A C    1 
ATOM   2776 O O    . SER A 1 360 ? 103.70233 99.55600  129.19233 1.000 36.90769  ? 360 SER A O    1 
ATOM   2777 C CB   . SER A 1 360 ? 104.75733 102.25600 127.53133 1.000 36.90769  ? 360 SER A CB   1 
ATOM   2778 O OG   . SER A 1 360 ? 105.24233 103.56700 127.74633 1.000 36.90769  ? 360 SER A OG   1 
ATOM   2779 N N    . LEU A 1 361 ? 105.08933 99.14800  127.46533 1.000 37.33810  ? 361 LEU A N    1 
ATOM   2780 C CA   . LEU A 1 361 ? 104.52233 97.82200  127.24633 1.000 37.33810  ? 361 LEU A CA   1 
ATOM   2781 C C    . LEU A 1 361 ? 104.73333 96.92600  128.45933 1.000 37.33810  ? 361 LEU A C    1 
ATOM   2782 O O    . LEU A 1 361 ? 103.84133 96.15900  128.83633 1.000 37.33810  ? 361 LEU A O    1 
ATOM   2783 C CB   . LEU A 1 361 ? 105.12933 97.18600  125.99833 1.000 37.33810  ? 361 LEU A CB   1 
ATOM   2784 C CG   . LEU A 1 361 ? 104.51733 97.60000  124.66133 1.000 37.33810  ? 361 LEU A CG   1 
ATOM   2785 C CD1  . LEU A 1 361 ? 105.27733 96.96200  123.51733 1.000 37.33810  ? 361 LEU A CD1  1 
ATOM   2786 C CD2  . LEU A 1 361 ? 103.04933 97.22500  124.60433 1.000 37.33810  ? 361 LEU A CD2  1 
ATOM   2787 N N    . GLN A 1 362 ? 105.91433 96.99900  129.07733 1.000 40.69694  ? 362 GLN A N    1 
ATOM   2788 C CA   . GLN A 1 362 ? 106.17133 96.17700  130.25633 1.000 40.69694  ? 362 GLN A CA   1 
ATOM   2789 C C    . GLN A 1 362 ? 105.30033 96.59800  131.43533 1.000 40.69694  ? 362 GLN A C    1 
ATOM   2790 O O    . GLN A 1 362 ? 104.75633 95.74500  132.14533 1.000 40.69694  ? 362 GLN A O    1 
ATOM   2791 C CB   . GLN A 1 362 ? 107.64933 96.24900  130.63333 1.000 40.69694  ? 362 GLN A CB   1 
ATOM   2792 C CG   . GLN A 1 362 ? 108.57433 95.67200  129.58233 1.000 40.69694  ? 362 GLN A CG   1 
ATOM   2793 C CD   . GLN A 1 362 ? 108.94033 94.23300  129.86533 1.000 40.69694  ? 362 GLN A CD   1 
ATOM   2794 O OE1  . GLN A 1 362 ? 109.15633 93.85200  131.01533 1.000 40.69694  ? 362 GLN A OE1  1 
ATOM   2795 N NE2  . GLN A 1 362 ? 109.00733 93.42200  128.81633 1.000 40.69694  ? 362 GLN A NE2  1 
ATOM   2796 N N    . HIS A 1 363 ? 105.15633 97.90400  131.66233 1.000 40.35521  ? 363 HIS A N    1 
ATOM   2797 C CA   . HIS A 1 363 ? 104.44333 98.37500  132.84533 1.000 40.35521  ? 363 HIS A CA   1 
ATOM   2798 C C    . HIS A 1 363 ? 102.94133 98.15500  132.72333 1.000 40.35521  ? 363 HIS A C    1 
ATOM   2799 O O    . HIS A 1 363 ? 102.30033 97.69100  133.67233 1.000 40.35521  ? 363 HIS A O    1 
ATOM   2800 C CB   . HIS A 1 363 ? 104.74833 99.85200  133.08333 1.000 40.35521  ? 363 HIS A CB   1 
ATOM   2801 C CG   . HIS A 1 363 ? 104.43033 100.32100 134.46833 1.000 40.35521  ? 363 HIS A CG   1 
ATOM   2802 N ND1  . HIS A 1 363 ? 104.07333 101.62200 134.74933 1.000 40.35521  ? 363 HIS A ND1  1 
ATOM   2803 C CD2  . HIS A 1 363 ? 104.41633 99.66400  135.65133 1.000 40.35521  ? 363 HIS A CD2  1 
ATOM   2804 C CE1  . HIS A 1 363 ? 103.85333 101.74700 136.04533 1.000 40.35521  ? 363 HIS A CE1  1 
ATOM   2805 N NE2  . HIS A 1 363 ? 104.05533 100.57300 136.61633 1.000 40.35521  ? 363 HIS A NE2  1 
ATOM   2806 N N    . ILE A 1 364 ? 102.35933 98.48000  131.57033 1.000 38.95525  ? 364 ILE A N    1 
ATOM   2807 C CA   . ILE A 1 364 ? 100.90833 98.39500  131.42533 1.000 38.95525  ? 364 ILE A CA   1 
ATOM   2808 C C    . ILE A 1 364 ? 100.47933 96.96600  131.11533 1.000 38.95525  ? 364 ILE A C    1 
ATOM   2809 O O    . ILE A 1 364 ? 99.65233  96.38000  131.82433 1.000 38.95525  ? 364 ILE A O    1 
ATOM   2810 C CB   . ILE A 1 364 ? 100.41633 99.37800  130.34833 1.000 38.95525  ? 364 ILE A CB   1 
ATOM   2811 C CG1  . ILE A 1 364 ? 100.97333 100.77700 130.61033 1.000 38.95525  ? 364 ILE A CG1  1 
ATOM   2812 C CG2  . ILE A 1 364 ? 98.90333  99.42700  130.33133 1.000 38.95525  ? 364 ILE A CG2  1 
ATOM   2813 C CD1  . ILE A 1 364 ? 100.31733 101.48300 131.77033 1.000 38.95525  ? 364 ILE A CD1  1 
ATOM   2814 N N    . GLY A 1 365 ? 101.03433 96.38300  130.06033 1.000 39.10076  ? 365 GLY A N    1 
ATOM   2815 C CA   . GLY A 1 365 ? 100.67933 95.04300  129.64533 1.000 39.10076  ? 365 GLY A CA   1 
ATOM   2816 C C    . GLY A 1 365 ? 99.71733  95.04300  128.47033 1.000 39.10076  ? 365 GLY A C    1 
ATOM   2817 O O    . GLY A 1 365 ? 99.16033  96.06800  128.07133 1.000 39.10076  ? 365 GLY A O    1 
ATOM   2818 N N    . LEU A 1 366 ? 99.53133  93.85100  127.90133 1.000 39.45540  ? 366 LEU A N    1 
ATOM   2819 C CA   . LEU A 1 366 ? 98.65633  93.71800  126.74033 1.000 39.45540  ? 366 LEU A CA   1 
ATOM   2820 C C    . LEU A 1 366 ? 97.18733  93.84600  127.12833 1.000 39.45540  ? 366 LEU A C    1 
ATOM   2821 O O    . LEU A 1 366 ? 96.41533  94.54500  126.45633 1.000 39.45540  ? 366 LEU A O    1 
ATOM   2822 C CB   . LEU A 1 366 ? 98.91833  92.38300  126.04533 1.000 39.45540  ? 366 LEU A CB   1 
ATOM   2823 C CG   . LEU A 1 366 ? 100.32233 92.20100  125.46533 1.000 39.45540  ? 366 LEU A CG   1 
ATOM   2824 C CD1  . LEU A 1 366 ? 100.39633 90.94300  124.61933 1.000 39.45540  ? 366 LEU A CD1  1 
ATOM   2825 C CD2  . LEU A 1 366 ? 100.73033 93.41700  124.65433 1.000 39.45540  ? 366 LEU A CD2  1 
ATOM   2826 N N    . LYS A 1 367 ? 96.78333  93.18400  128.21533 1.000 41.80992  ? 367 LYS A N    1 
ATOM   2827 C CA   . LYS A 1 367 ? 95.38233  93.20600  128.61733 1.000 41.80992  ? 367 LYS A CA   1 
ATOM   2828 C C    . LYS A 1 367 ? 94.92833  94.61600  128.96533 1.000 41.80992  ? 367 LYS A C    1 
ATOM   2829 O O    . LYS A 1 367 ? 93.80733  95.01600  128.63133 1.000 41.80992  ? 367 LYS A O    1 
ATOM   2830 C CB   . LYS A 1 367 ? 95.16433  92.26400  129.79933 1.000 41.80992  ? 367 LYS A CB   1 
ATOM   2831 C CG   . LYS A 1 367 ? 93.71433  92.11000  130.21233 1.000 41.80992  ? 367 LYS A CG   1 
ATOM   2832 C CD   . LYS A 1 367 ? 93.57833  91.14200  131.37333 1.000 41.80992  ? 367 LYS A CD   1 
ATOM   2833 C CE   . LYS A 1 367 ? 94.36433  91.62200  132.58333 1.000 41.80992  ? 367 LYS A CE   1 
ATOM   2834 N NZ   . LYS A 1 367 ? 93.76733  92.84800  133.18333 1.000 41.80992  ? 367 LYS A NZ   1 
ATOM   2835 N N    . SER A 1 368 ? 95.78033  95.38500  129.64533 1.000 41.59829  ? 368 SER A N    1 
ATOM   2836 C CA   . SER A 1 368 ? 95.41033  96.74900  130.00633 1.000 41.59829  ? 368 SER A CA   1 
ATOM   2837 C C    . SER A 1 368 ? 95.24233  97.62700  128.77133 1.000 41.59829  ? 368 SER A C    1 
ATOM   2838 O O    . SER A 1 368 ? 94.33533  98.46500  128.72133 1.000 41.59829  ? 368 SER A O    1 
ATOM   2839 C CB   . SER A 1 368 ? 96.44733  97.33900  130.95633 1.000 41.59829  ? 368 SER A CB   1 
ATOM   2840 O OG   . SER A 1 368 ? 96.40933  96.67900  132.20933 1.000 41.59829  ? 368 SER A OG   1 
ATOM   2841 N N    . TYR A 1 369 ? 96.10933  97.46600  127.77033 1.000 37.82800  ? 369 TYR A N    1 
ATOM   2842 C CA   . TYR A 1 369 ? 95.94633  98.23200  126.53733 1.000 37.82800  ? 369 TYR A CA   1 
ATOM   2843 C C    . TYR A 1 369 ? 94.65633  97.85200  125.81933 1.000 37.82800  ? 369 TYR A C    1 
ATOM   2844 O O    . TYR A 1 369 ? 93.94233  98.72300  125.29933 1.000 37.82800  ? 369 TYR A O    1 
ATOM   2845 C CB   . TYR A 1 369 ? 97.15733  98.02700  125.62833 1.000 37.82800  ? 369 TYR A CB   1 
ATOM   2846 C CG   . TYR A 1 369 ? 98.24133  99.05700  125.84033 1.000 37.82800  ? 369 TYR A CG   1 
ATOM   2847 C CD1  . TYR A 1 369 ? 98.04633  100.38000 125.47233 1.000 37.82800  ? 369 TYR A CD1  1 
ATOM   2848 C CD2  . TYR A 1 369 ? 99.45233  98.71100  126.42033 1.000 37.82800  ? 369 TYR A CD2  1 
ATOM   2849 C CE1  . TYR A 1 369 ? 99.02833  101.32700 125.66933 1.000 37.82800  ? 369 TYR A CE1  1 
ATOM   2850 C CE2  . TYR A 1 369 ? 100.44033 99.65200  126.62033 1.000 37.82800  ? 369 TYR A CE2  1 
ATOM   2851 C CZ   . TYR A 1 369 ? 100.22233 100.95800 126.24333 1.000 37.82800  ? 369 TYR A CZ   1 
ATOM   2852 O OH   . TYR A 1 369 ? 101.20133 101.90200 126.43833 1.000 37.82800  ? 369 TYR A OH   1 
ATOM   2853 N N    . ASP A 1 370 ? 94.33733  96.55700  125.78833 1.000 40.56703  ? 370 ASP A N    1 
ATOM   2854 C CA   . ASP A 1 370 ? 93.06933  96.13400  125.20533 1.000 40.56703  ? 370 ASP A CA   1 
ATOM   2855 C C    . ASP A 1 370 ? 91.89533  96.76700  125.94233 1.000 40.56703  ? 370 ASP A C    1 
ATOM   2856 O O    . ASP A 1 370 ? 90.93733  97.24100  125.31833 1.000 40.56703  ? 370 ASP A O    1 
ATOM   2857 C CB   . ASP A 1 370 ? 92.97133  94.60900  125.23733 1.000 40.56703  ? 370 ASP A CB   1 
ATOM   2858 C CG   . ASP A 1 370 ? 91.70033  94.09000  124.60433 1.000 40.56703  ? 370 ASP A CG   1 
ATOM   2859 O OD1  . ASP A 1 370 ? 90.62833  94.20800  125.23533 1.000 40.56703  ? 370 ASP A OD1  1 
ATOM   2860 O OD2  . ASP A 1 370 ? 91.77333  93.55600  123.47833 1.000 40.56703  ? 370 ASP A OD2  1 
ATOM   2861 N N    . GLN A 1 371 ? 91.96233  96.79700  127.27433 1.000 42.60546  ? 371 GLN A N    1 
ATOM   2862 C CA   . GLN A 1 371 ? 90.89333  97.40200  128.06133 1.000 42.60546  ? 371 GLN A CA   1 
ATOM   2863 C C    . GLN A 1 371 ? 90.77033  98.89400  127.77733 1.000 42.60546  ? 371 GLN A C    1 
ATOM   2864 O O    . GLN A 1 371 ? 89.65933  99.42700  127.69333 1.000 42.60546  ? 371 GLN A O    1 
ATOM   2865 C CB   . GLN A 1 371 ? 91.14033  97.15500  129.54733 1.000 42.60546  ? 371 GLN A CB   1 
ATOM   2866 C CG   . GLN A 1 371 ? 89.88533  97.17100  130.39533 1.000 42.60546  ? 371 GLN A CG   1 
ATOM   2867 C CD   . GLN A 1 371 ? 90.05933  96.41700  131.69633 1.000 42.60546  ? 371 GLN A CD   1 
ATOM   2868 O OE1  . GLN A 1 371 ? 91.06633  95.74100  131.90433 1.000 42.60546  ? 371 GLN A OE1  1 
ATOM   2869 N NE2  . GLN A 1 371 ? 89.07833  96.53100  132.58333 1.000 42.60546  ? 371 GLN A NE2  1 
ATOM   2870 N N    . LEU A 1 372 ? 91.90133  99.58800  127.64333 1.000 40.12699  ? 372 LEU A N    1 
ATOM   2871 C CA   . LEU A 1 372 ? 91.86333  101.01700 127.34533 1.000 40.12699  ? 372 LEU A CA   1 
ATOM   2872 C C    . LEU A 1 372 ? 91.20033  101.28000 125.99833 1.000 40.12699  ? 372 LEU A C    1 
ATOM   2873 O O    . LEU A 1 372 ? 90.37033  102.19200 125.86633 1.000 40.12699  ? 372 LEU A O    1 
ATOM   2874 C CB   . LEU A 1 372 ? 93.27933  101.58900 127.36133 1.000 40.12699  ? 372 LEU A CB   1 
ATOM   2875 C CG   . LEU A 1 372 ? 93.88333  101.95500 128.71633 1.000 40.12699  ? 372 LEU A CG   1 
ATOM   2876 C CD1  . LEU A 1 372 ? 95.34333  102.34100 128.56133 1.000 40.12699  ? 372 LEU A CD1  1 
ATOM   2877 C CD2  . LEU A 1 372 ? 93.10033  103.07900 129.36533 1.000 40.12699  ? 372 LEU A CD2  1 
ATOM   2878 N N    . ILE A 1 373 ? 91.55033  100.48500 124.98533 1.000 37.87348  ? 373 ILE A N    1 
ATOM   2879 C CA   . ILE A 1 373 ? 90.92933  100.65300 123.67333 1.000 37.87348  ? 373 ILE A CA   1 
ATOM   2880 C C    . ILE A 1 373 ? 89.43133  100.37900 123.75333 1.000 37.87348  ? 373 ILE A C    1 
ATOM   2881 O O    . ILE A 1 373 ? 88.61633  101.09600 123.15333 1.000 37.87348  ? 373 ILE A O    1 
ATOM   2882 C CB   . ILE A 1 373 ? 91.62333  99.75200  122.63733 1.000 37.87348  ? 373 ILE A CB   1 
ATOM   2883 C CG1  . ILE A 1 373 ? 93.02433  100.28300 122.33633 1.000 37.87348  ? 373 ILE A CG1  1 
ATOM   2884 C CG2  . ILE A 1 373 ? 90.79933  99.66600  121.36833 1.000 37.87348  ? 373 ILE A CG2  1 
ATOM   2885 C CD1  . ILE A 1 373 ? 93.73733  99.53800  121.24233 1.000 37.87348  ? 373 ILE A CD1  1 
ATOM   2886 N N    . ASN A 1 374 ? 89.04333  99.34100  124.49633 1.000 40.60570  ? 374 ASN A N    1 
ATOM   2887 C CA   . ASN A 1 374 ? 87.62333  99.03700  124.64533 1.000 40.60570  ? 374 ASN A CA   1 
ATOM   2888 C C    . ASN A 1 374 ? 86.88133  100.18300 125.32133 1.000 40.60570  ? 374 ASN A C    1 
ATOM   2889 O O    . ASN A 1 374 ? 85.76033  100.52200 124.92833 1.000 40.60570  ? 374 ASN A O    1 
ATOM   2890 C CB   . ASN A 1 374 ? 87.44633  97.74500  125.43933 1.000 40.60570  ? 374 ASN A CB   1 
ATOM   2891 C CG   . ASN A 1 374 ? 87.74133  96.51200  124.61433 1.000 40.60570  ? 374 ASN A CG   1 
ATOM   2892 O OD1  . ASN A 1 374 ? 87.84433  96.57900  123.39033 1.000 40.60570  ? 374 ASN A OD1  1 
ATOM   2893 N ND2  . ASN A 1 374 ? 87.88533  95.37400  125.28433 1.000 40.60570  ? 374 ASN A ND2  1 
ATOM   2894 N N    . GLU A 1 375 ? 87.48333  100.78000 126.35133 1.000 40.80586  ? 375 GLU A N    1 
ATOM   2895 C CA   . GLU A 1 375 ? 86.84533  101.90400 127.03033 1.000 40.80586  ? 375 GLU A CA   1 
ATOM   2896 C C    . GLU A 1 375 ? 86.68133  103.09200 126.09133 1.000 40.80586  ? 375 GLU A C    1 
ATOM   2897 O O    . GLU A 1 375 ? 85.64633  103.77200 126.11133 1.000 40.80586  ? 375 GLU A O    1 
ATOM   2898 C CB   . GLU A 1 375 ? 87.65433  102.30500 128.26233 1.000 40.80586  ? 375 GLU A CB   1 
ATOM   2899 C CG   . GLU A 1 375 ? 88.02533  101.14800 129.17433 1.000 40.80586  ? 375 GLU A CG   1 
ATOM   2900 C CD   . GLU A 1 375 ? 87.04133  100.95300 130.30833 1.000 40.80586  ? 375 GLU A CD   1 
ATOM   2901 O OE1  . GLU A 1 375 ? 86.30233  101.90700 130.62733 1.000 40.80586  ? 375 GLU A OE1  1 
ATOM   2902 O OE2  . GLU A 1 375 ? 87.01133  99.84600  130.88333 1.000 40.80586  ? 375 GLU A OE2  1 
ATOM   2903 N N    . GLY A 1 376 ? 87.69533  103.36400 125.26833 1.000 37.83321  ? 376 GLY A N    1 
ATOM   2904 C CA   . GLY A 1 376 ? 87.55633  104.42900 124.28633 1.000 37.83321  ? 376 GLY A CA   1 
ATOM   2905 C C    . GLY A 1 376 ? 86.41533  104.17600 123.31733 1.000 37.83321  ? 376 GLY A C    1 
ATOM   2906 O O    . GLY A 1 376 ? 85.63933  105.08400 122.99733 1.000 37.83321  ? 376 GLY A O    1 
ATOM   2907 N N    . TYR A 1 377 ? 86.29233  102.93500 122.84233 1.000 38.18010  ? 377 TYR A N    1 
ATOM   2908 C CA   . TYR A 1 377 ? 85.18833  102.60400 121.94533 1.000 38.18010  ? 377 TYR A CA   1 
ATOM   2909 C C    . TYR A 1 377 ? 83.84233  102.74700 122.64433 1.000 38.18010  ? 377 TYR A C    1 
ATOM   2910 O O    . TYR A 1 377 ? 82.86233  103.18400 122.03433 1.000 38.18010  ? 377 TYR A O    1 
ATOM   2911 C CB   . TYR A 1 377 ? 85.36033  101.19400 121.38833 1.000 38.18010  ? 377 TYR A CB   1 
ATOM   2912 C CG   . TYR A 1 377 ? 86.02033  101.16800 120.03333 1.000 38.18010  ? 377 TYR A CG   1 
ATOM   2913 C CD1  . TYR A 1 377 ? 85.28133  101.38300 118.88133 1.000 38.18010  ? 377 TYR A CD1  1 
ATOM   2914 C CD2  . TYR A 1 377 ? 87.38033  100.93700 119.90433 1.000 38.18010  ? 377 TYR A CD2  1 
ATOM   2915 C CE1  . TYR A 1 377 ? 85.87633  101.36600 117.64033 1.000 38.18010  ? 377 TYR A CE1  1 
ATOM   2916 C CE2  . TYR A 1 377 ? 87.98433  100.91700 118.66633 1.000 38.18010  ? 377 TYR A CE2  1 
ATOM   2917 C CZ   . TYR A 1 377 ? 87.22633  101.13200 117.53733 1.000 38.18010  ? 377 TYR A CZ   1 
ATOM   2918 O OH   . TYR A 1 377 ? 87.81933  101.11400 116.29833 1.000 38.18010  ? 377 TYR A OH   1 
ATOM   2919 N N    . LEU A 1 378 ? 83.76833  102.37200 123.92133 1.000 40.20608  ? 378 LEU A N    1 
ATOM   2920 C CA   . LEU A 1 378 ? 82.52433  102.55100 124.66433 1.000 40.20608  ? 378 LEU A CA   1 
ATOM   2921 C C    . LEU A 1 378 ? 82.14733  104.02400 124.74633 1.000 40.20608  ? 378 LEU A C    1 
ATOM   2922 O O    . LEU A 1 378 ? 80.98033  104.39300 124.55233 1.000 40.20608  ? 378 LEU A O    1 
ATOM   2923 C CB   . LEU A 1 378 ? 82.65933  101.96000 126.06633 1.000 40.20608  ? 378 LEU A CB   1 
ATOM   2924 C CG   . LEU A 1 378 ? 82.21533  100.51100 126.26133 1.000 40.20608  ? 378 LEU A CG   1 
ATOM   2925 C CD1  . LEU A 1 378 ? 82.80533  99.95000  127.54233 1.000 40.20608  ? 378 LEU A CD1  1 
ATOM   2926 C CD2  . LEU A 1 378 ? 80.69833  100.41500 126.27633 1.000 40.20608  ? 378 LEU A CD2  1 
ATOM   2927 N N    . ARG A 1 379 ? 83.12733  104.88200 125.03233 1.000 39.40018  ? 379 ARG A N    1 
ATOM   2928 C CA   . ARG A 1 379 ? 82.85133  106.31300 125.09533 1.000 39.40018  ? 379 ARG A CA   1 
ATOM   2929 C C    . ARG A 1 379 ? 82.36433  106.83700 123.75133 1.000 39.40018  ? 379 ARG A C    1 
ATOM   2930 O O    . ARG A 1 379 ? 81.42133  107.63600 123.69233 1.000 39.40018  ? 379 ARG A O    1 
ATOM   2931 C CB   . ARG A 1 379 ? 84.09633  107.07300 125.54933 1.000 39.40018  ? 379 ARG A CB   1 
ATOM   2932 C CG   . ARG A 1 379 ? 84.47533  106.83800 126.99933 1.000 39.40018  ? 379 ARG A CG   1 
ATOM   2933 C CD   . ARG A 1 379 ? 85.49733  107.85600 127.46633 1.000 39.40018  ? 379 ARG A CD   1 
ATOM   2934 N NE   . ARG A 1 379 ? 86.75933  107.72200 126.75033 1.000 39.40018  ? 379 ARG A NE   1 
ATOM   2935 C CZ   . ARG A 1 379 ? 87.82733  107.10100 127.22933 1.000 39.40018  ? 379 ARG A CZ   1 
ATOM   2936 N NH1  . ARG A 1 379 ? 87.82533  106.55300 128.43233 1.000 39.40018  ? 379 ARG A NH1  1 
ATOM   2937 N NH2  . ARG A 1 379 ? 88.92333  107.02800 126.48133 1.000 39.40018  ? 379 ARG A NH2  1 
ATOM   2938 N N    . VAL A 1 380 ? 82.99133  106.40000 122.65533 1.000 42.10784  ? 380 VAL A N    1 
ATOM   2939 C CA   . VAL A 1 380 ? 82.56333  106.89100 121.34633 1.000 42.10784  ? 380 VAL A CA   1 
ATOM   2940 C C    . VAL A 1 380 ? 81.16633  106.38600 121.00233 1.000 42.10784  ? 380 VAL A C    1 
ATOM   2941 O O    . VAL A 1 380 ? 80.37733  107.10400 120.37733 1.000 42.10784  ? 380 VAL A O    1 
ATOM   2942 C CB   . VAL A 1 380 ? 83.57733  106.51100 120.25233 1.000 42.10784  ? 380 VAL A CB   1 
ATOM   2943 C CG1  . VAL A 1 380 ? 83.63333  105.01100 120.07433 1.000 42.10784  ? 380 VAL A CG1  1 
ATOM   2944 C CG2  . VAL A 1 380 ? 83.21133  107.18700 118.94633 1.000 42.10784  ? 380 VAL A CG2  1 
ATOM   2945 N N    . GLU A 1 381 ? 80.83733  105.14800 121.38133 1.000 44.77083  ? 381 GLU A N    1 
ATOM   2946 C CA   . GLU A 1 381 ? 79.49233  104.63400 121.13633 1.000 44.77083  ? 381 GLU A CA   1 
ATOM   2947 C C    . GLU A 1 381 ? 78.45033  105.43300 121.90833 1.000 44.77083  ? 381 GLU A C    1 
ATOM   2948 O O    . GLU A 1 381 ? 77.38333  105.75800 121.37333 1.000 44.77083  ? 381 GLU A O    1 
ATOM   2949 C CB   . GLU A 1 381 ? 79.41933  103.15500 121.50933 1.000 44.77083  ? 381 GLU A CB   1 
ATOM   2950 C CG   . GLU A 1 381 ? 80.39833  102.27300 120.74933 1.000 44.77083  ? 381 GLU A CG   1 
ATOM   2951 C CD   . GLU A 1 381 ? 79.73133  101.45600 119.66233 1.000 44.77083  ? 381 GLU A CD   1 
ATOM   2952 O OE1  . GLU A 1 381 ? 78.48333  101.42200 119.62233 1.000 44.77083  ? 381 GLU A OE1  1 
ATOM   2953 O OE2  . GLU A 1 381 ? 80.45533  100.84700 118.84733 1.000 44.77083  ? 381 GLU A OE2  1 
ATOM   2954 N N    . GLU A 1 382 ? 78.74033  105.75900 123.17033 1.000 47.18285  ? 382 GLU A N    1 
ATOM   2955 C CA   . GLU A 1 382 ? 77.82433  106.60000 123.93733 1.000 47.18285  ? 382 GLU A CA   1 
ATOM   2956 C C    . GLU A 1 382 ? 77.68633  107.98000 123.30633 1.000 47.18285  ? 382 GLU A C    1 
ATOM   2957 O O    . GLU A 1 382 ? 76.58533  108.54200 123.25233 1.000 47.18285  ? 382 GLU A O    1 
ATOM   2958 C CB   . GLU A 1 382 ? 78.30333  106.71800 125.38333 1.000 47.18285  ? 382 GLU A CB   1 
ATOM   2959 C CG   . GLU A 1 382 ? 77.55233  107.75100 126.20533 1.000 47.18285  ? 382 GLU A CG   1 
ATOM   2960 C CD   . GLU A 1 382 ? 76.25333  107.21400 126.77433 1.000 47.18285  ? 382 GLU A CD   1 
ATOM   2961 O OE1  . GLU A 1 382 ? 76.10333  105.97800 126.85233 1.000 47.18285  ? 382 GLU A OE1  1 
ATOM   2962 O OE2  . GLU A 1 382 ? 75.38533  108.03000 127.15133 1.000 47.18285  ? 382 GLU A OE2  1 
ATOM   2963 N N    . PHE A 1 383 ? 78.79633  108.54400 122.82933 1.000 46.32335  ? 383 PHE A N    1 
ATOM   2964 C CA   . PHE A 1 383 ? 78.74633  109.84400 122.16933 1.000 46.32335  ? 383 PHE A CA   1 
ATOM   2965 C C    . PHE A 1 383 ? 77.86433  109.79900 120.92833 1.000 46.32335  ? 383 PHE A C    1 
ATOM   2966 O O    . PHE A 1 383 ? 77.04933  110.70100 120.70333 1.000 46.32335  ? 383 PHE A O    1 
ATOM   2967 C CB   . PHE A 1 383 ? 80.16233  110.29000 121.80633 1.000 46.32335  ? 383 PHE A CB   1 
ATOM   2968 C CG   . PHE A 1 383 ? 80.29133  111.75800 121.53933 1.000 46.32335  ? 383 PHE A CG   1 
ATOM   2969 C CD1  . PHE A 1 383 ? 79.85233  112.29900 120.34633 1.000 46.32335  ? 383 PHE A CD1  1 
ATOM   2970 C CD2  . PHE A 1 383 ? 80.86733  112.59500 122.47533 1.000 46.32335  ? 383 PHE A CD2  1 
ATOM   2971 C CE1  . PHE A 1 383 ? 79.97633  113.64800 120.09633 1.000 46.32335  ? 383 PHE A CE1  1 
ATOM   2972 C CE2  . PHE A 1 383 ? 80.99433  113.94400 122.23133 1.000 46.32335  ? 383 PHE A CE2  1 
ATOM   2973 C CZ   . PHE A 1 383 ? 80.54933  114.47200 121.04033 1.000 46.32335  ? 383 PHE A CZ   1 
ATOM   2974 N N    . VAL A 1 384 ? 78.01233  108.75600 120.10933 1.000 46.40651  ? 384 VAL A N    1 
ATOM   2975 C CA   . VAL A 1 384 ? 77.18733  108.63100 118.91133 1.000 46.40651  ? 384 VAL A CA   1 
ATOM   2976 C C    . VAL A 1 384 ? 75.72033  108.47000 119.28733 1.000 46.40651  ? 384 VAL A C    1 
ATOM   2977 O O    . VAL A 1 384 ? 74.83733  109.06400 118.65933 1.000 46.40651  ? 384 VAL A O    1 
ATOM   2978 C CB   . VAL A 1 384 ? 77.67533  107.46500 118.03533 1.000 46.40651  ? 384 VAL A CB   1 
ATOM   2979 C CG1  . VAL A 1 384 ? 76.66833  107.17900 116.93833 1.000 46.40651  ? 384 VAL A CG1  1 
ATOM   2980 C CG2  . VAL A 1 384 ? 79.03033  107.78700 117.43733 1.000 46.40651  ? 384 VAL A CG2  1 
ATOM   2981 N N    . LYS A 1 385 ? 75.43433  107.66400 120.31133 1.000 48.32733  ? 385 LYS A N    1 
ATOM   2982 C CA   . LYS A 1 385 ? 74.05133  107.50100 120.74833 1.000 48.32733  ? 385 LYS A CA   1 
ATOM   2983 C C    . LYS A 1 385 ? 73.44933  108.83200 121.17233 1.000 48.32733  ? 385 LYS A C    1 
ATOM   2984 O O    . LYS A 1 385 ? 72.30633  109.14600 120.82333 1.000 48.32733  ? 385 LYS A O    1 
ATOM   2985 C CB   . LYS A 1 385 ? 73.97733  106.49600 121.89633 1.000 48.32733  ? 385 LYS A CB   1 
ATOM   2986 C CG   . LYS A 1 385 ? 72.73833  106.64300 122.76133 1.000 48.32733  ? 385 LYS A CG   1 
ATOM   2987 C CD   . LYS A 1 385 ? 72.72333  105.61300 123.87633 1.000 48.32733  ? 385 LYS A CD   1 
ATOM   2988 C CE   . LYS A 1 385 ? 74.04833  105.58700 124.61733 1.000 48.32733  ? 385 LYS A CE   1 
ATOM   2989 N NZ   . LYS A 1 385 ? 74.14233  104.43200 125.55133 1.000 48.32733  ? 385 LYS A NZ   1 
ATOM   2990 N N    . GLN A 1 386 ? 74.20433  109.63100 121.92833 1.000 55.17443  ? 386 GLN A N    1 
ATOM   2991 C CA   . GLN A 1 386 ? 73.69033  110.92700 122.35833 1.000 55.17443  ? 386 GLN A CA   1 
ATOM   2992 C C    . GLN A 1 386 ? 73.54033  111.89200 121.18933 1.000 55.17443  ? 386 GLN A C    1 
ATOM   2993 O O    . GLN A 1 386 ? 72.62833  112.72500 121.19033 1.000 55.17443  ? 386 GLN A O    1 
ATOM   2994 C CB   . GLN A 1 386 ? 74.60033  111.52600 123.43033 1.000 55.17443  ? 386 GLN A CB   1 
ATOM   2995 C CG   . GLN A 1 386 ? 74.32633  111.01200 124.83233 1.000 55.17443  ? 386 GLN A CG   1 
ATOM   2996 C CD   . GLN A 1 386 ? 73.10433  111.65200 125.45533 1.000 55.17443  ? 386 GLN A CD   1 
ATOM   2997 O OE1  . GLN A 1 386 ? 72.71933  112.76300 125.09233 1.000 55.17443  ? 386 GLN A OE1  1 
ATOM   2998 N NE2  . GLN A 1 386 ? 72.48533  110.95400 126.39933 1.000 55.17443  ? 386 GLN A NE2  1 
ATOM   2999 N N    . VAL A 1 387 ? 74.41833  111.79800 120.18733 1.000 52.66575  ? 387 VAL A N    1 
ATOM   3000 C CA   . VAL A 1 387 ? 74.34333  112.70600 119.04533 1.000 52.66575  ? 387 VAL A CA   1 
ATOM   3001 C C    . VAL A 1 387 ? 73.02533  112.52700 118.30633 1.000 52.66575  ? 387 VAL A C    1 
ATOM   3002 O O    . VAL A 1 387 ? 72.37433  113.50600 117.92333 1.000 52.66575  ? 387 VAL A O    1 
ATOM   3003 C CB   . VAL A 1 387 ? 75.54833  112.49600 118.11033 1.000 52.66575  ? 387 VAL A CB   1 
ATOM   3004 C CG1  . VAL A 1 387 ? 75.38033  113.31800 116.84633 1.000 52.66575  ? 387 VAL A CG1  1 
ATOM   3005 C CG2  . VAL A 1 387 ? 76.83733  112.87100 118.82133 1.000 52.66575  ? 387 VAL A CG2  1 
ATOM   3006 N N    . LYS A 1 388 ? 72.60933  111.28500 118.09633 1.000 54.97757  ? 388 LYS A N    1 
ATOM   3007 C CA   . LYS A 1 388 ? 71.32233  111.01300 117.47433 1.000 54.97757  ? 388 LYS A CA   1 
ATOM   3008 C C    . LYS A 1 388 ? 70.21933  111.42700 118.44633 1.000 54.97757  ? 388 LYS A C    1 
ATOM   3009 O O    . LYS A 1 388 ? 70.46933  112.03200 119.49133 1.000 54.97757  ? 388 LYS A O    1 
ATOM   3010 C CB   . LYS A 1 388 ? 71.22033  109.54500 117.07433 1.000 54.97757  ? 388 LYS A CB   1 
ATOM   3011 C CG   . LYS A 1 388 ? 72.22233  109.11400 116.01633 1.000 54.97757  ? 388 LYS A CG   1 
ATOM   3012 C CD   . LYS A 1 388 ? 72.13433  107.62000 115.75533 1.000 54.97757  ? 388 LYS A CD   1 
ATOM   3013 C CE   . LYS A 1 388 ? 73.17933  107.16900 114.75133 1.000 54.97757  ? 388 LYS A CE   1 
ATOM   3014 N NZ   . LYS A 1 388 ? 73.04833  107.89700 113.46233 1.000 54.97757  ? 388 LYS A NZ   1 
ATOM   3015 N N    . GLN A 1 389 ? 68.97533  111.11600 118.09733 1.000 60.12813  ? 389 GLN A N    1 
ATOM   3016 C CA   . GLN A 1 389 ? 67.79133  111.49100 118.86433 1.000 60.12813  ? 389 GLN A CA   1 
ATOM   3017 C C    . GLN A 1 389 ? 67.68733  112.99600 119.07333 1.000 60.12813  ? 389 GLN A C    1 
ATOM   3018 O O    . GLN A 1 389 ? 66.90033  113.44900 119.91033 1.000 60.12813  ? 389 GLN A O    1 
ATOM   3019 C CB   . GLN A 1 389 ? 67.74033  110.77000 120.22133 1.000 60.12813  ? 389 GLN A CB   1 
ATOM   3020 C CG   . GLN A 1 389 ? 68.56833  111.41500 121.31933 1.000 60.12813  ? 389 GLN A CG   1 
ATOM   3021 C CD   . GLN A 1 389 ? 68.64033  110.56800 122.57433 1.000 60.12813  ? 389 GLN A CD   1 
ATOM   3022 O OE1  . GLN A 1 389 ? 68.07833  109.47400 122.63433 1.000 60.12813  ? 389 GLN A OE1  1 
ATOM   3023 N NE2  . GLN A 1 389 ? 69.33933  111.06800 123.58433 1.000 60.12813  ? 389 GLN A NE2  1 
ATOM   3024 N N    . ARG A 1 390 ? 68.46333  113.78100 118.33633 1.000 62.18590  ? 390 ARG A N    1 
ATOM   3025 C CA   . ARG A 1 390 ? 68.36733  115.24000 118.36633 1.000 62.18590  ? 390 ARG A CA   1 
ATOM   3026 C C    . ARG A 1 390 ? 68.26233  115.75400 116.93933 1.000 62.18590  ? 390 ARG A C    1 
ATOM   3027 O O    . ARG A 1 390 ? 69.27533  115.77500 116.21533 1.000 62.18590  ? 390 ARG A O    1 
ATOM   3028 C CB   . ARG A 1 390 ? 69.57433  115.85200 119.07333 1.000 62.18590  ? 390 ARG A CB   1 
ATOM   3029 C CG   . ARG A 1 390 ? 69.47233  115.82600 120.58833 1.000 62.18590  ? 390 ARG A CG   1 
ATOM   3030 C CD   . ARG A 1 390 ? 70.77733  116.24900 121.24433 1.000 62.18590  ? 390 ARG A CD   1 
ATOM   3031 N NE   . ARG A 1 390 ? 70.66133  116.31500 122.69533 1.000 62.18590  ? 390 ARG A NE   1 
ATOM   3032 C CZ   . ARG A 1 390 ? 70.79833  115.27200 123.50333 1.000 62.18590  ? 390 ARG A CZ   1 
ATOM   3033 N NH1  . ARG A 1 390 ? 71.05333  114.06100 123.03533 1.000 62.18590  ? 390 ARG A NH1  1 
ATOM   3034 N NH2  . ARG A 1 390 ? 70.67433  115.44700 124.81533 1.000 62.18590  ? 390 ARG A NH2  1 
ATOM   3035 N N    . PRO A 1 391 ? 67.07633  116.16600 116.48933 1.000 64.82549  ? 391 PRO A N    1 
ATOM   3036 C CA   . PRO A 1 391 ? 66.91433  116.53800 115.08133 1.000 64.82549  ? 391 PRO A CA   1 
ATOM   3037 C C    . PRO A 1 391 ? 67.94833  117.52500 114.56833 1.000 64.82549  ? 391 PRO A C    1 
ATOM   3038 O O    . PRO A 1 391 ? 68.39533  117.39200 113.42233 1.000 64.82549  ? 391 PRO A O    1 
ATOM   3039 C CB   . PRO A 1 391 ? 65.51033  117.16300 115.07333 1.000 64.82549  ? 391 PRO A CB   1 
ATOM   3040 C CG   . PRO A 1 391 ? 64.81233  116.58200 116.35133 1.000 64.82549  ? 391 PRO A CG   1 
ATOM   3041 C CD   . PRO A 1 391 ? 65.79933  115.62600 116.97833 1.000 64.82549  ? 391 PRO A CD   1 
ATOM   3042 N N    . TYR A 1 392 ? 68.34333  118.51500 115.37133 1.000 67.87396  ? 392 TYR A N    1 
ATOM   3043 C CA   . TYR A 1 392 ? 69.21633  119.56600 114.86133 1.000 67.87396  ? 392 TYR A CA   1 
ATOM   3044 C C    . TYR A 1 392 ? 70.65733  119.10400 114.68733 1.000 67.87396  ? 392 TYR A C    1 
ATOM   3045 O O    . TYR A 1 392 ? 71.44533  119.81100 114.05033 1.000 67.87396  ? 392 TYR A O    1 
ATOM   3046 C CB   . TYR A 1 392 ? 69.16933  120.78600 115.78433 1.000 67.87396  ? 392 TYR A CB   1 
ATOM   3047 C CG   . TYR A 1 392 ? 69.30033  120.45400 117.24933 1.000 67.87396  ? 392 TYR A CG   1 
ATOM   3048 C CD1  . TYR A 1 392 ? 70.54433  120.40900 117.86233 1.000 67.87396  ? 392 TYR A CD1  1 
ATOM   3049 C CD2  . TYR A 1 392 ? 68.18133  120.18700 118.02433 1.000 67.87396  ? 392 TYR A CD2  1 
ATOM   3050 C CE1  . TYR A 1 392 ? 70.67133  120.10400 119.20333 1.000 67.87396  ? 392 TYR A CE1  1 
ATOM   3051 C CE2  . TYR A 1 392 ? 68.29733  119.88200 119.36633 1.000 67.87396  ? 392 TYR A CE2  1 
ATOM   3052 C CZ   . TYR A 1 392 ? 69.54633  119.84200 119.95033 1.000 67.87396  ? 392 TYR A CZ   1 
ATOM   3053 O OH   . TYR A 1 392 ? 69.67433  119.53900 121.28533 1.000 67.87396  ? 392 TYR A OH   1 
ATOM   3054 N N    . LEU A 1 393 ? 71.02133  117.94600 115.23033 1.000 60.33766  ? 393 LEU A N    1 
ATOM   3055 C CA   . LEU A 1 393 ? 72.38933  117.45400 115.14533 1.000 60.33766  ? 393 LEU A CA   1 
ATOM   3056 C C    . LEU A 1 393 ? 72.51833  116.40700 114.04633 1.000 60.33766  ? 393 LEU A C    1 
ATOM   3057 O O    . LEU A 1 393 ? 71.65733  115.53600 113.89533 1.000 60.33766  ? 393 LEU A O    1 
ATOM   3058 C CB   . LEU A 1 393 ? 72.83033  116.86300 116.48433 1.000 60.33766  ? 393 LEU A CB   1 
ATOM   3059 C CG   . LEU A 1 393 ? 72.94933  117.85800 117.63733 1.000 60.33766  ? 393 LEU A CG   1 
ATOM   3060 C CD1  . LEU A 1 393 ? 73.37833  117.15900 118.91733 1.000 60.33766  ? 393 LEU A CD1  1 
ATOM   3061 C CD2  . LEU A 1 393 ? 73.92133  118.96600 117.27733 1.000 60.33766  ? 393 LEU A CD2  1 
ATOM   3062 N N    . GLU A 1 394 ? 73.60333  116.50100 113.27933 1.000 57.10408  ? 394 GLU A N    1 
ATOM   3063 C CA   . GLU A 1 394 ? 73.88133  115.56100 112.20533 1.000 57.10408  ? 394 GLU A CA   1 
ATOM   3064 C C    . GLU A 1 394 ? 75.34133  115.13600 112.26333 1.000 57.10408  ? 394 GLU A C    1 
ATOM   3065 O O    . GLU A 1 394 ? 76.22533  115.92600 112.60733 1.000 57.10408  ? 394 GLU A O    1 
ATOM   3066 C CB   . GLU A 1 394 ? 73.56533  116.15900 110.82933 1.000 57.10408  ? 394 GLU A CB   1 
ATOM   3067 C CG   . GLU A 1 394 ? 74.47333  117.30500 110.42433 1.000 57.10408  ? 394 GLU A CG   1 
ATOM   3068 C CD   . GLU A 1 394 ? 74.43933  117.57400 108.93233 1.000 57.10408  ? 394 GLU A CD   1 
ATOM   3069 O OE1  . GLU A 1 394 ? 74.41033  116.59900 108.15233 1.000 57.10408  ? 394 GLU A OE1  1 
ATOM   3070 O OE2  . GLU A 1 394 ? 74.43733  118.75900 108.53833 1.000 57.10408  ? 394 GLU A OE2  1 
ATOM   3071 N N    . LEU A 1 395 ? 75.58333  113.87900 111.90433 1.000 49.22713  ? 395 LEU A N    1 
ATOM   3072 C CA   . LEU A 1 395 ? 76.91533  113.29100 111.91033 1.000 49.22713  ? 395 LEU A CA   1 
ATOM   3073 C C    . LEU A 1 395 ? 77.50433  113.32000 110.50733 1.000 49.22713  ? 395 LEU A C    1 
ATOM   3074 O O    . LEU A 1 395 ? 76.80733  113.05500 109.52333 1.000 49.22713  ? 395 LEU A O    1 
ATOM   3075 C CB   . LEU A 1 395 ? 76.87333  111.84800 112.41833 1.000 49.22713  ? 395 LEU A CB   1 
ATOM   3076 C CG   . LEU A 1 395 ? 76.94833  111.59400 113.92433 1.000 49.22713  ? 395 LEU A CG   1 
ATOM   3077 C CD1  . LEU A 1 395 ? 76.50133  110.18000 114.23933 1.000 49.22713  ? 395 LEU A CD1  1 
ATOM   3078 C CD2  . LEU A 1 395 ? 78.35733  111.82500 114.43033 1.000 49.22713  ? 395 LEU A CD2  1 
ATOM   3079 N N    . ALA A 1 396 ? 78.79633  113.64400 110.42033 1.000 45.94759  ? 396 ALA A N    1 
ATOM   3080 C CA   . ALA A 1 396 ? 79.47333  113.61300 109.12933 1.000 45.94759  ? 396 ALA A CA   1 
ATOM   3081 C C    . ALA A 1 396 ? 79.49033  112.20400 108.55233 1.000 45.94759  ? 396 ALA A C    1 
ATOM   3082 O O    . ALA A 1 396 ? 79.26833  112.01300 107.35133 1.000 45.94759  ? 396 ALA A O    1 
ATOM   3083 C CB   . ALA A 1 396 ? 80.89533  114.15200 109.26933 1.000 45.94759  ? 396 ALA A CB   1 
ATOM   3084 N N    . SER A 1 397 ? 79.75733  111.20700 109.39033 1.000 44.74046  ? 397 SER A N    1 
ATOM   3085 C CA   . SER A 1 397 ? 79.75333  109.81200 108.96833 1.000 44.74046  ? 397 SER A CA   1 
ATOM   3086 C C    . SER A 1 397 ? 79.76733  108.94200 110.21733 1.000 44.74046  ? 397 SER A C    1 
ATOM   3087 O O    . SER A 1 397 ? 80.08533  109.40600 111.31533 1.000 44.74046  ? 397 SER A O    1 
ATOM   3088 C CB   . SER A 1 397 ? 80.94233  109.49600 108.06233 1.000 44.74046  ? 397 SER A CB   1 
ATOM   3089 O OG   . SER A 1 397 ? 82.15733  109.55100 108.78533 1.000 44.74046  ? 397 SER A OG   1 
ATOM   3090 N N    . GLU A 1 398 ? 79.41833  107.67600 110.03533 1.000 43.49936  ? 398 GLU A N    1 
ATOM   3091 C CA   . GLU A 1 398 ? 79.40333  106.74000 111.15433 1.000 43.49936  ? 398 GLU A CA   1 
ATOM   3092 C C    . GLU A 1 398 ? 80.82933  106.45400 111.61133 1.000 43.49936  ? 398 GLU A C    1 
ATOM   3093 O O    . GLU A 1 398 ? 81.66933  106.05800 110.79533 1.000 43.49936  ? 398 GLU A O    1 
ATOM   3094 C CB   . GLU A 1 398 ? 78.70333  105.44500 110.75733 1.000 43.49936  ? 398 GLU A CB   1 
ATOM   3095 C CG   . GLU A 1 398 ? 77.20233  105.58500 110.59133 1.000 43.49936  ? 398 GLU A CG   1 
ATOM   3096 C CD   . GLU A 1 398 ? 76.46333  105.51700 111.91233 1.000 43.49936  ? 398 GLU A CD   1 
ATOM   3097 O OE1  . GLU A 1 398 ? 76.80533  104.64900 112.74233 1.000 43.49936  ? 398 GLU A OE1  1 
ATOM   3098 O OE2  . GLU A 1 398 ? 75.54133  106.33400 112.12133 1.000 43.49936  ? 398 GLU A OE2  1 
ATOM   3099 N N    . PRO A 1 399 ? 81.14033  106.63600 112.89033 1.000 39.55363  ? 399 PRO A N    1 
ATOM   3100 C CA   . PRO A 1 399 ? 82.52733  106.48600 113.34033 1.000 39.55363  ? 399 PRO A CA   1 
ATOM   3101 C C    . PRO A 1 399 ? 83.02533  105.05400 113.22533 1.000 39.55363  ? 399 PRO A C    1 
ATOM   3102 O O    . PRO A 1 399 ? 82.26333  104.09100 113.33233 1.000 39.55363  ? 399 PRO A O    1 
ATOM   3103 C CB   . PRO A 1 399 ? 82.47433  106.93200 114.80733 1.000 39.55363  ? 399 PRO A CB   1 
ATOM   3104 C CG   . PRO A 1 399 ? 81.19233  107.69300 114.94133 1.000 39.55363  ? 399 PRO A CG   1 
ATOM   3105 C CD   . PRO A 1 399 ? 80.25033  107.05200 113.98233 1.000 39.55363  ? 399 PRO A CD   1 
ATOM   3106 N N    . ASP A 1 400 ? 84.33633  104.92900 112.99533 1.000 36.91360  ? 400 ASP A N    1 
ATOM   3107 C CA   . ASP A 1 400 ? 85.03533  103.65500 113.07933 1.000 36.91360  ? 400 ASP A CA   1 
ATOM   3108 C C    . ASP A 1 400 ? 86.05833  103.60800 114.20433 1.000 36.91360  ? 400 ASP A C    1 
ATOM   3109 O O    . ASP A 1 400 ? 86.45833  102.51300 114.60833 1.000 36.91360  ? 400 ASP A O    1 
ATOM   3110 C CB   . ASP A 1 400 ? 85.74433  103.33900 111.75533 1.000 36.91360  ? 400 ASP A CB   1 
ATOM   3111 C CG   . ASP A 1 400 ? 84.81233  102.74100 110.72533 1.000 36.91360  ? 400 ASP A CG   1 
ATOM   3112 O OD1  . ASP A 1 400 ? 83.59533  102.67700 110.99133 1.000 36.91360  ? 400 ASP A OD1  1 
ATOM   3113 O OD2  . ASP A 1 400 ? 85.29433  102.33200 109.64933 1.000 36.91360  ? 400 ASP A OD2  1 
ATOM   3114 N N    . THR A 1 401 ? 86.48633  104.76200 114.70933 1.000 35.48796  ? 401 THR A N    1 
ATOM   3115 C CA   . THR A 1 401 ? 87.39433  104.84900 115.84433 1.000 35.48796  ? 401 THR A CA   1 
ATOM   3116 C C    . THR A 1 401 ? 86.78433  105.76800 116.89433 1.000 35.48796  ? 401 THR A C    1 
ATOM   3117 O O    . THR A 1 401 ? 85.61433  106.14300 116.78533 1.000 35.48796  ? 401 THR A O    1 
ATOM   3118 C CB   . THR A 1 401 ? 88.77033  105.35500 115.40633 1.000 35.48796  ? 401 THR A CB   1 
ATOM   3119 O OG1  . THR A 1 401 ? 88.61333  106.49300 114.55333 1.000 35.48796  ? 401 THR A OG1  1 
ATOM   3120 C CG2  . THR A 1 401 ? 89.51833  104.27300 114.65133 1.000 35.48796  ? 401 THR A CG2  1 
ATOM   3121 N N    . ASN A 1 402 ? 87.55533  106.13500 117.91433 1.000 33.35645  ? 402 ASN A N    1 
ATOM   3122 C CA   . ASN A 1 402 ? 87.04833  106.98000 118.98633 1.000 33.35645  ? 402 ASN A CA   1 
ATOM   3123 C C    . ASN A 1 402 ? 86.92233  108.44900 118.58533 1.000 33.35645  ? 402 ASN A C    1 
ATOM   3124 O O    . ASN A 1 402 ? 86.83633  109.30900 119.46833 1.000 33.35645  ? 402 ASN A O    1 
ATOM   3125 C CB   . ASN A 1 402 ? 87.93833  106.85000 120.22333 1.000 33.35645  ? 402 ASN A CB   1 
ATOM   3126 C CG   . ASN A 1 402 ? 89.38633  107.16300 119.93133 1.000 33.35645  ? 402 ASN A CG   1 
ATOM   3127 O OD1  . ASN A 1 402 ? 89.73533  107.56100 118.82233 1.000 33.35645  ? 402 ASN A OD1  1 
ATOM   3128 N ND2  . ASN A 1 402 ? 90.24133  106.98600 120.92933 1.000 33.35645  ? 402 ASN A ND2  1 
ATOM   3129 N N    . ILE A 1 403 ? 86.90733  108.75800 117.29033 1.000 33.36385  ? 403 ILE A N    1 
ATOM   3130 C CA   . ILE A 1 403 ? 86.76233  110.12500 116.79733 1.000 33.36385  ? 403 ILE A CA   1 
ATOM   3131 C C    . ILE A 1 403 ? 85.34933  110.30300 116.26233 1.000 33.36385  ? 403 ILE A C    1 
ATOM   3132 O O    . ILE A 1 403 ? 84.86833  109.47700 115.47733 1.000 33.36385  ? 403 ILE A O    1 
ATOM   3133 C CB   . ILE A 1 403 ? 87.79833  110.43900 115.70633 1.000 33.36385  ? 403 ILE A CB   1 
ATOM   3134 C CG1  . ILE A 1 403 ? 89.21833  110.24300 116.23633 1.000 33.36385  ? 403 ILE A CG1  1 
ATOM   3135 C CG2  . ILE A 1 403 ? 87.60133  111.84800 115.18133 1.000 33.36385  ? 403 ILE A CG2  1 
ATOM   3136 C CD1  . ILE A 1 403 ? 90.28733  110.48900 115.20333 1.000 33.36385  ? 403 ILE A CD1  1 
ATOM   3137 N N    . CYS A 1 404 ? 84.68333  111.37800 116.68133 1.000 38.96459  ? 404 CYS A N    1 
ATOM   3138 C CA   . CYS A 1 404 ? 83.32333  111.67400 116.24433 1.000 38.96459  ? 404 CYS A CA   1 
ATOM   3139 C C    . CYS A 1 404 ? 83.24233  113.12900 115.80933 1.000 38.96459  ? 404 CYS A C    1 
ATOM   3140 O O    . CYS A 1 404 ? 83.56033  114.03100 116.59033 1.000 38.96459  ? 404 CYS A O    1 
ATOM   3141 C CB   . CYS A 1 404 ? 82.31333  111.39000 117.35833 1.000 38.96459  ? 404 CYS A CB   1 
ATOM   3142 S SG   . CYS A 1 404 ? 80.60433  111.77600 116.92733 1.000 38.96459  ? 404 CYS A SG   1 
ATOM   3143 N N    . CYS A 1 405 ? 82.81333  113.35500 114.56933 1.000 42.06281  ? 405 CYS A N    1 
ATOM   3144 C CA   . CYS A 1 405 ? 82.64133  114.69300 114.01333 1.000 42.06281  ? 405 CYS A CA   1 
ATOM   3145 C C    . CYS A 1 405 ? 81.15433  114.92100 113.77433 1.000 42.06281  ? 405 CYS A C    1 
ATOM   3146 O O    . CYS A 1 405 ? 80.53933  114.22600 112.95933 1.000 42.06281  ? 405 CYS A O    1 
ATOM   3147 C CB   . CYS A 1 405 ? 83.43233  114.85200 112.71733 1.000 42.06281  ? 405 CYS A CB   1 
ATOM   3148 S SG   . CYS A 1 405 ? 85.19333  115.14900 112.94933 1.000 42.06281  ? 405 CYS A SG   1 
ATOM   3149 N N    . PHE A 1 406 ? 80.57933  115.89700 114.47233 1.000 47.91043  ? 406 PHE A N    1 
ATOM   3150 C CA   . PHE A 1 406 ? 79.15833  116.19400 114.36233 1.000 47.91043  ? 406 PHE A CA   1 
ATOM   3151 C C    . PHE A 1 406 ? 78.95833  117.69700 114.23433 1.000 47.91043  ? 406 PHE A C    1 
ATOM   3152 O O    . PHE A 1 406 ? 79.86933  118.48900 114.47633 1.000 47.91043  ? 406 PHE A O    1 
ATOM   3153 C CB   . PHE A 1 406 ? 78.37633  115.64600 115.56333 1.000 47.91043  ? 406 PHE A CB   1 
ATOM   3154 C CG   . PHE A 1 406 ? 78.58933  116.41600 116.83333 1.000 47.91043  ? 406 PHE A CG   1 
ATOM   3155 C CD1  . PHE A 1 406 ? 79.75533  116.26600 117.56133 1.000 47.91043  ? 406 PHE A CD1  1 
ATOM   3156 C CD2  . PHE A 1 406 ? 77.62133  117.28400 117.30233 1.000 47.91043  ? 406 PHE A CD2  1 
ATOM   3157 C CE1  . PHE A 1 406 ? 79.95233  116.97000 118.73233 1.000 47.91043  ? 406 PHE A CE1  1 
ATOM   3158 C CE2  . PHE A 1 406 ? 77.81233  117.99100 118.47133 1.000 47.91043  ? 406 PHE A CE2  1 
ATOM   3159 C CZ   . PHE A 1 406 ? 78.97933  117.83400 119.18633 1.000 47.91043  ? 406 PHE A CZ   1 
ATOM   3160 N N    . ARG A 1 407 ? 77.74833  118.09400 113.84833 1.000 57.60223  ? 407 ARG A N    1 
ATOM   3161 C CA   . ARG A 1 407 ? 77.46633  119.51100 113.66633 1.000 57.60223  ? 407 ARG A CA   1 
ATOM   3162 C C    . ARG A 1 407 ? 75.98433  119.77100 113.88733 1.000 57.60223  ? 407 ARG A C    1 
ATOM   3163 O O    . ARG A 1 407 ? 75.16733  118.84800 113.92733 1.000 57.60223  ? 407 ARG A O    1 
ATOM   3164 C CB   . ARG A 1 407 ? 77.90533  119.99300 112.27933 1.000 57.60223  ? 407 ARG A CB   1 
ATOM   3165 C CG   . ARG A 1 407 ? 76.82333  119.94300 111.21933 1.000 57.60223  ? 407 ARG A CG   1 
ATOM   3166 C CD   . ARG A 1 407 ? 77.21333  120.78300 110.01433 1.000 57.60223  ? 407 ARG A CD   1 
ATOM   3167 N NE   . ARG A 1 407 ? 76.16733  120.80900 108.99833 1.000 57.60223  ? 407 ARG A NE   1 
ATOM   3168 C CZ   . ARG A 1 407 ? 76.08533  121.71400 108.03333 1.000 57.60223  ? 407 ARG A CZ   1 
ATOM   3169 N NH1  . ARG A 1 407 ? 76.97333  122.68800 107.92133 1.000 57.60223  ? 407 ARG A NH1  1 
ATOM   3170 N NH2  . ARG A 1 407 ? 75.08733  121.63900 107.15833 1.000 57.60223  ? 407 ARG A NH2  1 
ATOM   3171 N N    . GLY A 1 408 ? 75.65033  121.04800 114.05833 1.000 63.57324  ? 408 GLY A N    1 
ATOM   3172 C CA   . GLY A 1 408 ? 74.27433  121.47000 114.24833 1.000 63.57324  ? 408 GLY A CA   1 
ATOM   3173 C C    . GLY A 1 408 ? 73.72633  122.08600 112.97533 1.000 63.57324  ? 408 GLY A C    1 
ATOM   3174 O O    . GLY A 1 408 ? 74.37633  122.92500 112.34733 1.000 63.57324  ? 408 GLY A O    1 
ATOM   3175 N N    . ARG A 1 409 ? 72.52133  121.65900 112.60433 1.000 69.47782  ? 409 ARG A N    1 
ATOM   3176 C CA   . ARG A 1 409 ? 71.87833  122.07800 111.35933 1.000 69.47782  ? 409 ARG A CA   1 
ATOM   3177 C C    . ARG A 1 409 ? 70.46533  122.56100 111.65633 1.000 69.47782  ? 409 ARG A C    1 
ATOM   3178 O O    . ARG A 1 409 ? 69.48833  121.83000 111.44633 1.000 69.47782  ? 409 ARG A O    1 
ATOM   3179 C CB   . ARG A 1 409 ? 71.86233  120.94000 110.33833 1.000 69.47782  ? 409 ARG A CB   1 
ATOM   3180 C CG   . ARG A 1 409 ? 71.29433  121.33300 108.98633 1.000 69.47782  ? 409 ARG A CG   1 
ATOM   3181 C CD   . ARG A 1 409 ? 71.50533  120.23600 107.95433 1.000 69.47782  ? 409 ARG A CD   1 
ATOM   3182 N NE   . ARG A 1 409 ? 71.28233  118.89700 108.49133 1.000 69.47782  ? 409 ARG A NE   1 
ATOM   3183 C CZ   . ARG A 1 409 ? 70.20533  118.52000 109.16733 1.000 69.47782  ? 409 ARG A CZ   1 
ATOM   3184 N NH1  . ARG A 1 409 ? 69.20533  119.35500 109.40133 1.000 69.47782  ? 409 ARG A NH1  1 
ATOM   3185 N NH2  . ARG A 1 409 ? 70.12533  117.27000 109.61433 1.000 69.47782  ? 409 ARG A NH2  1 
ATOM   3186 N N    . PRO A 1 410 ? 70.31833  123.78800 112.15133 1.000 77.52361  ? 410 PRO A N    1 
ATOM   3187 C CA   . PRO A 1 410 ? 68.97333  124.34200 112.33833 1.000 77.52361  ? 410 PRO A CA   1 
ATOM   3188 C C    . PRO A 1 410 ? 68.22433  124.39600 111.01533 1.000 77.52361  ? 410 PRO A C    1 
ATOM   3189 O O    . PRO A 1 410 ? 68.79933  124.68900 109.96433 1.000 77.52361  ? 410 PRO A O    1 
ATOM   3190 C CB   . PRO A 1 410 ? 69.24033  125.74400 112.89833 1.000 77.52361  ? 410 PRO A CB   1 
ATOM   3191 C CG   . PRO A 1 410 ? 70.61433  125.66900 113.47633 1.000 77.52361  ? 410 PRO A CG   1 
ATOM   3192 C CD   . PRO A 1 410 ? 71.36733  124.71700 112.60133 1.000 77.52361  ? 410 PRO A CD   1 
ATOM   3193 N N    . LYS A 1 411 ? 66.92233  124.11000 111.07633 1.000 83.92739  ? 411 LYS A N    1 
ATOM   3194 C CA   . LYS A 1 411 ? 66.12733  124.04100 109.85433 1.000 83.92739  ? 411 LYS A CA   1 
ATOM   3195 C C    . LYS A 1 411 ? 66.05533  125.39200 109.15333 1.000 83.92739  ? 411 LYS A C    1 
ATOM   3196 O O    . LYS A 1 411 ? 66.17233  125.46600 107.92433 1.000 83.92739  ? 411 LYS A O    1 
ATOM   3197 C CB   . LYS A 1 411 ? 64.72333  123.52500 110.17133 1.000 83.92739  ? 411 LYS A CB   1 
ATOM   3198 C CG   . LYS A 1 411 ? 64.65433  122.02400 110.39433 1.000 83.92739  ? 411 LYS A CG   1 
ATOM   3199 C CD   . LYS A 1 411 ? 63.24033  121.50000 110.20333 1.000 83.92739  ? 411 LYS A CD   1 
ATOM   3200 C CE   . LYS A 1 411 ? 63.21833  119.97900 110.16733 1.000 83.92739  ? 411 LYS A CE   1 
ATOM   3201 N NZ   . LYS A 1 411 ? 61.85133  119.44400 109.91533 1.000 83.92739  ? 411 LYS A NZ   1 
ATOM   3202 N N    . ASN A 1 412 ? 65.86133  126.47000 109.91333 1.000 86.79724  ? 412 ASN A N    1 
ATOM   3203 C CA   . ASN A 1 412 ? 65.68533  127.78400 109.30533 1.000 86.79724  ? 412 ASN A CA   1 
ATOM   3204 C C    . ASN A 1 412 ? 66.99833  128.38500 108.82033 1.000 86.79724  ? 412 ASN A C    1 
ATOM   3205 O O    . ASN A 1 412 ? 66.99733  129.16900 107.86533 1.000 86.79724  ? 412 ASN A O    1 
ATOM   3206 C CB   . ASN A 1 412 ? 65.01033  128.73200 110.29833 1.000 86.79724  ? 412 ASN A CB   1 
ATOM   3207 C CG   . ASN A 1 412 ? 64.41333  129.95100 109.62533 1.000 86.79724  ? 412 ASN A CG   1 
ATOM   3208 O OD1  . ASN A 1 412 ? 63.83533  129.85600 108.54233 1.000 86.79724  ? 412 ASN A OD1  1 
ATOM   3209 N ND2  . ASN A 1 412 ? 64.54633  131.10700 110.26633 1.000 86.79724  ? 412 ASN A ND2  1 
ATOM   3210 N N    . LEU A 1 413 ? 68.11533  128.03800 109.45233 1.000 85.30410  ? 413 LEU A N    1 
ATOM   3211 C CA   . LEU A 1 413 ? 69.39433  128.65100 109.12633 1.000 85.30410  ? 413 LEU A CA   1 
ATOM   3212 C C    . LEU A 1 413 ? 69.95333  128.10700 107.81533 1.000 85.30410  ? 413 LEU A C    1 
ATOM   3213 O O    . LEU A 1 413 ? 69.70333  126.96000 107.43433 1.000 85.30410  ? 413 LEU A O    1 
ATOM   3214 C CB   . LEU A 1 413 ? 70.40133  128.41700 110.25233 1.000 85.30410  ? 413 LEU A CB   1 
ATOM   3215 C CG   . LEU A 1 413 ? 70.44533  129.48000 111.34933 1.000 85.30410  ? 413 LEU A CG   1 
ATOM   3216 C CD1  . LEU A 1 413 ? 69.11033  129.55800 112.06933 1.000 85.30410  ? 413 LEU A CD1  1 
ATOM   3217 C CD2  . LEU A 1 413 ? 71.56933  129.19100 112.32733 1.000 85.30410  ? 413 LEU A CD2  1 
ATOM   3218 N N    . ASP A 1 414 ? 70.71833  128.95000 107.12533 1.000 83.68111  ? 414 ASP A N    1 
ATOM   3219 C CA   . ASP A 1 414 ? 71.38833  128.56300 105.89333 1.000 83.68111  ? 414 ASP A CA   1 
ATOM   3220 C C    . ASP A 1 414 ? 72.80233  128.07300 106.21233 1.000 83.68111  ? 414 ASP A C    1 
ATOM   3221 O O    . ASP A 1 414 ? 73.15733  127.83900 107.37033 1.000 83.68111  ? 414 ASP A O    1 
ATOM   3222 C CB   . ASP A 1 414 ? 71.39433  129.72500 104.90133 1.000 83.68111  ? 414 ASP A CB   1 
ATOM   3223 C CG   . ASP A 1 414 ? 72.12233  130.94200 105.43133 1.000 83.68111  ? 414 ASP A CG   1 
ATOM   3224 O OD1  . ASP A 1 414 ? 72.47933  130.94700 106.62733 1.000 83.68111  ? 414 ASP A OD1  1 
ATOM   3225 O OD2  . ASP A 1 414 ? 72.34133  131.89200 104.65233 1.000 83.68111  ? 414 ASP A OD2  1 
ATOM   3226 N N    . GLU A 1 415 ? 73.62833  127.91400 105.17533 1.000 79.35652  ? 415 GLU A N    1 
ATOM   3227 C CA   . GLU A 1 415 ? 74.96433  127.35700 105.36733 1.000 79.35652  ? 415 GLU A CA   1 
ATOM   3228 C C    . GLU A 1 415 ? 75.83733  128.27400 106.21833 1.000 79.35652  ? 415 GLU A C    1 
ATOM   3229 O O    . GLU A 1 415 ? 76.46733  127.82600 107.18333 1.000 79.35652  ? 415 GLU A O    1 
ATOM   3230 C CB   . GLU A 1 415 ? 75.61833  127.09500 104.01133 1.000 79.35652  ? 415 GLU A CB   1 
ATOM   3231 C CG   . GLU A 1 415 ? 77.01433  126.50500 104.09933 1.000 79.35652  ? 415 GLU A CG   1 
ATOM   3232 C CD   . GLU A 1 415 ? 77.00233  124.98900 104.10133 1.000 79.35652  ? 415 GLU A CD   1 
ATOM   3233 O OE1  . GLU A 1 415 ? 75.95533  124.40100 103.76233 1.000 79.35652  ? 415 GLU A OE1  1 
ATOM   3234 O OE2  . GLU A 1 415 ? 78.04033  124.38500 104.44133 1.000 79.35652  ? 415 GLU A OE2  1 
ATOM   3235 N N    . LYS A 1 416 ? 75.89833  129.56200 105.87133 1.000 82.25751  ? 416 LYS A N    1 
ATOM   3236 C CA   . LYS A 1 416 ? 76.72033  130.49000 106.64233 1.000 82.25751  ? 416 LYS A CA   1 
ATOM   3237 C C    . LYS A 1 416 ? 76.20333  130.63100 108.06933 1.000 82.25751  ? 416 LYS A C    1 
ATOM   3238 O O    . LYS A 1 416 ? 76.99233  130.66400 109.02433 1.000 82.25751  ? 416 LYS A O    1 
ATOM   3239 C CB   . LYS A 1 416 ? 76.76833  131.85100 105.94933 1.000 82.25751  ? 416 LYS A CB   1 
ATOM   3240 C CG   . LYS A 1 416 ? 77.22633  131.79100 104.50233 1.000 82.25751  ? 416 LYS A CG   1 
ATOM   3241 C CD   . LYS A 1 416 ? 77.27233  133.17700 103.88233 1.000 82.25751  ? 416 LYS A CD   1 
ATOM   3242 C CE   . LYS A 1 416 ? 77.71433  133.11700 102.43033 1.000 82.25751  ? 416 LYS A CE   1 
ATOM   3243 N NZ   . LYS A 1 416 ? 77.70733  134.46300 101.79433 1.000 82.25751  ? 416 LYS A NZ   1 
ATOM   3244 N N    . GLN A 1 417 ? 74.88333  130.72200 108.23433 1.000 81.38911  ? 417 GLN A N    1 
ATOM   3245 C CA   . GLN A 1 417 ? 74.31833  130.75900 109.57633 1.000 81.38911  ? 417 GLN A CA   1 
ATOM   3246 C C    . GLN A 1 417 ? 74.61233  129.47400 110.33733 1.000 81.38911  ? 417 GLN A C    1 
ATOM   3247 O O    . GLN A 1 417 ? 74.87233  129.52000 111.54333 1.000 81.38911  ? 417 GLN A O    1 
ATOM   3248 C CB   . GLN A 1 417 ? 72.81333  131.01400 109.51033 1.000 81.38911  ? 417 GLN A CB   1 
ATOM   3249 C CG   . GLN A 1 417 ? 72.44933  132.41500 109.04633 1.000 81.38911  ? 417 GLN A CG   1 
ATOM   3250 C CD   . GLN A 1 417 ? 70.95933  132.59000 108.83633 1.000 81.38911  ? 417 GLN A CD   1 
ATOM   3251 O OE1  . GLN A 1 417 ? 70.29233  131.71500 108.28433 1.000 81.38911  ? 417 GLN A OE1  1 
ATOM   3252 N NE2  . GLN A 1 417 ? 70.42933  133.72400 109.27733 1.000 81.38911  ? 417 GLN A NE2  1 
ATOM   3253 N N    . CYS A 1 418 ? 74.58333  128.32600 109.65733 1.000 76.02842  ? 418 CYS A N    1 
ATOM   3254 C CA   . CYS A 1 418 ? 74.93133  127.07100 110.31733 1.000 76.02842  ? 418 CYS A CA   1 
ATOM   3255 C C    . CYS A 1 418 ? 76.38033  127.07900 110.79033 1.000 76.02842  ? 418 CYS A C    1 
ATOM   3256 O O    . CYS A 1 418 ? 76.68233  126.62800 111.90233 1.000 76.02842  ? 418 CYS A O    1 
ATOM   3257 C CB   . CYS A 1 418 ? 74.68333  125.89600 109.37333 1.000 76.02842  ? 418 CYS A CB   1 
ATOM   3258 S SG   . CYS A 1 418 ? 72.97033  125.32800 109.31433 1.000 76.02842  ? 418 CYS A SG   1 
ATOM   3259 N N    . ASP A 1 419 ? 77.29533  127.57700 109.95433 1.000 72.72644  ? 419 ASP A N    1 
ATOM   3260 C CA   . ASP A 1 419 ? 78.69833  127.63900 110.35133 1.000 72.72644  ? 419 ASP A CA   1 
ATOM   3261 C C    . ASP A 1 419 ? 78.89433  128.57000 111.54133 1.000 72.72644  ? 419 ASP A C    1 
ATOM   3262 O O    . ASP A 1 419 ? 79.63933  128.25100 112.47833 1.000 72.72644  ? 419 ASP A O    1 
ATOM   3263 C CB   . ASP A 1 419 ? 79.55733  128.09000 109.17033 1.000 72.72644  ? 419 ASP A CB   1 
ATOM   3264 C CG   . ASP A 1 419 ? 79.65533  127.03600 108.08733 1.000 72.72644  ? 419 ASP A CG   1 
ATOM   3265 O OD1  . ASP A 1 419 ? 79.03733  125.96300 108.24433 1.000 72.72644  ? 419 ASP A OD1  1 
ATOM   3266 O OD2  . ASP A 1 419 ? 80.35133  127.28000 107.07933 1.000 72.72644  ? 419 ASP A OD2  1 
ATOM   3267 N N    . GLN A 1 420 ? 78.23533  129.72900 111.52033 1.000 71.88338  ? 420 GLN A N    1 
ATOM   3268 C CA   . GLN A 1 420 ? 78.32733  130.63800 112.65633 1.000 71.88338  ? 420 GLN A CA   1 
ATOM   3269 C C    . GLN A 1 420 ? 77.75833  129.99700 113.91533 1.000 71.88338  ? 420 GLN A C    1 
ATOM   3270 O O    . GLN A 1 420 ? 78.31333  130.15400 115.00833 1.000 71.88338  ? 420 GLN A O    1 
ATOM   3271 C CB   . GLN A 1 420 ? 77.60833  131.94900 112.34233 1.000 71.88338  ? 420 GLN A CB   1 
ATOM   3272 C CG   . GLN A 1 420 ? 78.12333  133.13100 113.14233 1.000 71.88338  ? 420 GLN A CG   1 
ATOM   3273 C CD   . GLN A 1 420 ? 79.55933  133.47400 112.80633 1.000 71.88338  ? 420 GLN A CD   1 
ATOM   3274 O OE1  . GLN A 1 420 ? 80.11433  132.97900 111.82533 1.000 71.88338  ? 420 GLN A OE1  1 
ATOM   3275 N NE2  . GLN A 1 420 ? 80.17233  134.32400 113.62133 1.000 71.88338  ? 420 GLN A NE2  1 
ATOM   3276 N N    . TRP A 1 421 ? 76.64833  129.26900 113.77833 1.000 69.46213  ? 421 TRP A N    1 
ATOM   3277 C CA   . TRP A 1 421 ? 76.06033  128.57300 114.91633 1.000 69.46213  ? 421 TRP A CA   1 
ATOM   3278 C C    . TRP A 1 421 ? 77.03233  127.55300 115.49233 1.000 69.46213  ? 421 TRP A C    1 
ATOM   3279 O O    . TRP A 1 421 ? 77.18833  127.45300 116.71333 1.000 69.46213  ? 421 TRP A O    1 
ATOM   3280 C CB   . TRP A 1 421 ? 74.75933  127.89900 114.48033 1.000 69.46213  ? 421 TRP A CB   1 
ATOM   3281 C CG   . TRP A 1 421 ? 73.92433  127.35200 115.59333 1.000 69.46213  ? 421 TRP A CG   1 
ATOM   3282 C CD1  . TRP A 1 421 ? 72.85233  127.95400 116.18033 1.000 69.46213  ? 421 TRP A CD1  1 
ATOM   3283 C CD2  . TRP A 1 421 ? 74.07833  126.08500 116.24433 1.000 69.46213  ? 421 TRP A CD2  1 
ATOM   3284 N NE1  . TRP A 1 421 ? 72.33233  127.14600 117.16033 1.000 69.46213  ? 421 TRP A NE1  1 
ATOM   3285 C CE2  . TRP A 1 421 ? 73.06833  125.99200 117.22033 1.000 69.46213  ? 421 TRP A CE2  1 
ATOM   3286 C CE3  . TRP A 1 421 ? 74.97533  125.02300 116.10033 1.000 69.46213  ? 421 TRP A CE3  1 
ATOM   3287 C CZ2  . TRP A 1 421 ? 72.92933  124.88100 118.04733 1.000 69.46213  ? 421 TRP A CZ2  1 
ATOM   3288 C CZ3  . TRP A 1 421 ? 74.83533  123.92100 116.92233 1.000 69.46213  ? 421 TRP A CZ3  1 
ATOM   3289 C CH2  . TRP A 1 421 ? 73.82033  123.85800 117.88333 1.000 69.46213  ? 421 TRP A CH2  1 
ATOM   3290 N N    . ASN A 1 422 ? 77.70033  126.78900 114.62533 1.000 66.53048  ? 422 ASN A N    1 
ATOM   3291 C CA   . ASN A 1 422 ? 78.66133  125.79800 115.09933 1.000 66.53048  ? 422 ASN A CA   1 
ATOM   3292 C C    . ASN A 1 422 ? 79.82933  126.45900 115.82033 1.000 66.53048  ? 422 ASN A C    1 
ATOM   3293 O O    . ASN A 1 422 ? 80.26333  125.99000 116.88033 1.000 66.53048  ? 422 ASN A O    1 
ATOM   3294 C CB   . ASN A 1 422 ? 79.16433  124.95300 113.93033 1.000 66.53048  ? 422 ASN A CB   1 
ATOM   3295 C CG   . ASN A 1 422 ? 78.04033  124.29500 113.16233 1.000 66.53048  ? 422 ASN A CG   1 
ATOM   3296 O OD1  . ASN A 1 422 ? 77.01033  123.93800 113.73033 1.000 66.53048  ? 422 ASN A OD1  1 
ATOM   3297 N ND2  . ASN A 1 422 ? 78.23033  124.13400 111.85933 1.000 66.53048  ? 422 ASN A ND2  1 
ATOM   3298 N N    . LEU A 1 423 ? 80.35933  127.54800 115.25733 1.000 66.78289  ? 423 LEU A N    1 
ATOM   3299 C CA   . LEU A 1 423 ? 81.47133  128.23500 115.90933 1.000 66.78289  ? 423 LEU A CA   1 
ATOM   3300 C C    . LEU A 1 423 ? 81.05633  128.79100 117.26633 1.000 66.78289  ? 423 LEU A C    1 
ATOM   3301 O O    . LEU A 1 423 ? 81.79933  128.67800 118.25333 1.000 66.78289  ? 423 LEU A O    1 
ATOM   3302 C CB   . LEU A 1 423 ? 81.99733  129.35100 115.00933 1.000 66.78289  ? 423 LEU A CB   1 
ATOM   3303 C CG   . LEU A 1 423 ? 83.07433  130.24600 115.62133 1.000 66.78289  ? 423 LEU A CG   1 
ATOM   3304 C CD1  . LEU A 1 423 ? 84.31833  129.43500 115.94433 1.000 66.78289  ? 423 LEU A CD1  1 
ATOM   3305 C CD2  . LEU A 1 423 ? 83.40733  131.39500 114.68633 1.000 66.78289  ? 423 LEU A CD2  1 
ATOM   3306 N N    . GLU A 1 424 ? 79.86733  129.39100 117.33833 1.000 68.58528  ? 424 GLU A N    1 
ATOM   3307 C CA   . GLU A 1 424 ? 79.38733  129.92400 118.60533 1.000 68.58528  ? 424 GLU A CA   1 
ATOM   3308 C C    . GLU A 1 424 ? 79.18233  128.81200 119.62333 1.000 68.58528  ? 424 GLU A C    1 
ATOM   3309 O O    . GLU A 1 424 ? 79.47433  128.98900 120.80933 1.000 68.58528  ? 424 GLU A O    1 
ATOM   3310 C CB   . GLU A 1 424 ? 78.09233  130.70600 118.38833 1.000 68.58528  ? 424 GLU A CB   1 
ATOM   3311 C CG   . GLU A 1 424 ? 78.27833  131.98400 117.58533 1.000 68.58528  ? 424 GLU A CG   1 
ATOM   3312 C CD   . GLU A 1 424 ? 76.96333  132.64200 117.22233 1.000 68.58528  ? 424 GLU A CD   1 
ATOM   3313 O OE1  . GLU A 1 424 ? 75.97133  132.43700 117.95333 1.000 68.58528  ? 424 GLU A OE1  1 
ATOM   3314 O OE2  . GLU A 1 424 ? 76.92033  133.36100 116.20233 1.000 68.58528  ? 424 GLU A OE2  1 
ATOM   3315 N N    . LEU A 1 425 ? 78.67333  127.66000 119.18133 1.000 64.10272  ? 425 LEU A N    1 
ATOM   3316 C CA   . LEU A 1 425 ? 78.50633  126.53500 120.09433 1.000 64.10272  ? 425 LEU A CA   1 
ATOM   3317 C C    . LEU A 1 425 ? 79.84833  126.04800 120.62033 1.000 64.10272  ? 425 LEU A C    1 
ATOM   3318 O O    . LEU A 1 425 ? 79.97733  125.72600 121.80633 1.000 64.10272  ? 425 LEU A O    1 
ATOM   3319 C CB   . LEU A 1 425 ? 77.75833  125.39600 119.40333 1.000 64.10272  ? 425 LEU A CB   1 
ATOM   3320 C CG   . LEU A 1 425 ? 77.62133  124.11700 120.23133 1.000 64.10272  ? 425 LEU A CG   1 
ATOM   3321 C CD1  . LEU A 1 425 ? 77.14433  124.44100 121.63633 1.000 64.10272  ? 425 LEU A CD1  1 
ATOM   3322 C CD2  . LEU A 1 425 ? 76.67633  123.13700 119.55733 1.000 64.10272  ? 425 LEU A CD2  1 
ATOM   3323 N N    . GLN A 1 426 ? 80.85933  125.97500 119.75233 1.000 60.20483  ? 426 GLN A N    1 
ATOM   3324 C CA   . GLN A 1 426 ? 82.17933  125.56100 120.21633 1.000 60.20483  ? 426 GLN A CA   1 
ATOM   3325 C C    . GLN A 1 426 ? 82.71333  126.53000 121.26133 1.000 60.20483  ? 426 GLN A C    1 
ATOM   3326 O O    . GLN A 1 426 ? 83.23233  126.11600 122.30533 1.000 60.20483  ? 426 GLN A O    1 
ATOM   3327 C CB   . GLN A 1 426 ? 83.15333  125.45500 119.04633 1.000 60.20483  ? 426 GLN A CB   1 
ATOM   3328 C CG   . GLN A 1 426 ? 84.59333  125.25200 119.49333 1.000 60.20483  ? 426 GLN A CG   1 
ATOM   3329 C CD   . GLN A 1 426 ? 85.60533  125.71600 118.46633 1.000 60.20483  ? 426 GLN A CD   1 
ATOM   3330 O OE1  . GLN A 1 426 ? 85.24533  126.26900 117.42833 1.000 60.20483  ? 426 GLN A OE1  1 
ATOM   3331 N NE2  . GLN A 1 426 ? 86.88133  125.49600 118.75533 1.000 60.20483  ? 426 GLN A NE2  1 
ATOM   3332 N N    . GLN A 1 427 ? 82.59033  127.83400 120.99633 1.000 66.01718  ? 427 GLN A N    1 
ATOM   3333 C CA   . GLN A 1 427 ? 83.06733  128.82300 121.96033 1.000 66.01718  ? 427 GLN A CA   1 
ATOM   3334 C C    . GLN A 1 427 ? 82.30933  128.71900 123.27933 1.000 66.01718  ? 427 GLN A C    1 
ATOM   3335 O O    . GLN A 1 427 ? 82.91033  128.79000 124.35933 1.000 66.01718  ? 427 GLN A O    1 
ATOM   3336 C CB   . GLN A 1 427 ? 82.93733  130.23000 121.37733 1.000 66.01718  ? 427 GLN A CB   1 
ATOM   3337 C CG   . GLN A 1 427 ? 83.77733  130.46900 120.13733 1.000 66.01718  ? 427 GLN A CG   1 
ATOM   3338 C CD   . GLN A 1 427 ? 85.25933  130.53500 120.44333 1.000 66.01718  ? 427 GLN A CD   1 
ATOM   3339 O OE1  . GLN A 1 427 ? 85.65933  130.83700 121.56633 1.000 66.01718  ? 427 GLN A OE1  1 
ATOM   3340 N NE2  . GLN A 1 427 ? 86.08433  130.25800 119.44033 1.000 66.01718  ? 427 GLN A NE2  1 
ATOM   3341 N N    . PHE A 1 428 ? 80.98833  128.55100 123.20933 1.000 63.99227  ? 428 PHE A N    1 
ATOM   3342 C CA   . PHE A 1 428 ? 80.17833  128.44100 124.41633 1.000 63.99227  ? 428 PHE A CA   1 
ATOM   3343 C C    . PHE A 1 428 ? 80.57033  127.21800 125.23533 1.000 63.99227  ? 428 PHE A C    1 
ATOM   3344 O O    . PHE A 1 428 ? 80.70633  127.29900 126.46133 1.000 63.99227  ? 428 PHE A O    1 
ATOM   3345 C CB   . PHE A 1 428 ? 78.69933  128.38800 124.03133 1.000 63.99227  ? 428 PHE A CB   1 
ATOM   3346 C CG   . PHE A 1 428 ? 77.76433  128.28000 125.19833 1.000 63.99227  ? 428 PHE A CG   1 
ATOM   3347 C CD1  . PHE A 1 428 ? 77.37633  129.40800 125.89833 1.000 63.99227  ? 428 PHE A CD1  1 
ATOM   3348 C CD2  . PHE A 1 428 ? 77.25933  127.05100 125.58533 1.000 63.99227  ? 428 PHE A CD2  1 
ATOM   3349 C CE1  . PHE A 1 428 ? 76.51133  129.31200 126.96833 1.000 63.99227  ? 428 PHE A CE1  1 
ATOM   3350 C CE2  . PHE A 1 428 ? 76.39433  126.94900 126.65333 1.000 63.99227  ? 428 PHE A CE2  1 
ATOM   3351 C CZ   . PHE A 1 428 ? 76.01933  128.08100 127.34633 1.000 63.99227  ? 428 PHE A CZ   1 
ATOM   3352 N N    . LEU A 1 429 ? 80.75833  126.07400 124.57333 1.000 62.18662  ? 429 LEU A N    1 
ATOM   3353 C CA   . LEU A 1 429 ? 81.17133  124.87100 125.28733 1.000 62.18662  ? 429 LEU A CA   1 
ATOM   3354 C C    . LEU A 1 429 ? 82.54433  125.05000 125.91933 1.000 62.18662  ? 429 LEU A C    1 
ATOM   3355 O O    . LEU A 1 429 ? 82.76333  124.64600 127.06633 1.000 62.18662  ? 429 LEU A O    1 
ATOM   3356 C CB   . LEU A 1 429 ? 81.17033  123.66900 124.34233 1.000 62.18662  ? 429 LEU A CB   1 
ATOM   3357 C CG   . LEU A 1 429 ? 79.84533  122.92400 124.19433 1.000 62.18662  ? 429 LEU A CG   1 
ATOM   3358 C CD1  . LEU A 1 429 ? 79.93233  121.88700 123.08933 1.000 62.18662  ? 429 LEU A CD1  1 
ATOM   3359 C CD2  . LEU A 1 429 ? 79.45433  122.27900 125.51133 1.000 62.18662  ? 429 LEU A CD2  1 
ATOM   3360 N N    . LEU A 1 430 ? 83.48133  125.65900 125.19033 1.000 61.82787  ? 430 LEU A N    1 
ATOM   3361 C CA   . LEU A 1 430 ? 84.81433  125.86700 125.74233 1.000 61.82787  ? 430 LEU A CA   1 
ATOM   3362 C C    . LEU A 1 430 ? 84.76933  126.77300 126.96433 1.000 61.82787  ? 430 LEU A C    1 
ATOM   3363 O O    . LEU A 1 430 ? 85.47733  126.53500 127.95033 1.000 61.82787  ? 430 LEU A O    1 
ATOM   3364 C CB   . LEU A 1 430 ? 85.73933  126.45100 124.67633 1.000 61.82787  ? 430 LEU A CB   1 
ATOM   3365 C CG   . LEU A 1 430 ? 87.12733  126.88000 125.15033 1.000 61.82787  ? 430 LEU A CG   1 
ATOM   3366 C CD1  . LEU A 1 430 ? 87.86333  125.71400 125.78133 1.000 61.82787  ? 430 LEU A CD1  1 
ATOM   3367 C CD2  . LEU A 1 430 ? 87.92633  127.45800 123.99633 1.000 61.82787  ? 430 LEU A CD2  1 
ATOM   3368 N N    . HIS A 1 431 ? 83.94433  127.82100 126.91933 1.000 67.04554  ? 431 HIS A N    1 
ATOM   3369 C CA   . HIS A 1 431 ? 83.93233  128.79800 128.00333 1.000 67.04554  ? 431 HIS A CA   1 
ATOM   3370 C C    . HIS A 1 431 ? 83.08933  128.35400 129.19433 1.000 67.04554  ? 431 HIS A C    1 
ATOM   3371 O O    . HIS A 1 431 ? 83.30733  128.84200 130.30833 1.000 67.04554  ? 431 HIS A O    1 
ATOM   3372 C CB   . HIS A 1 431 ? 83.43533  130.14700 127.48233 1.000 67.04554  ? 431 HIS A CB   1 
ATOM   3373 C CG   . HIS A 1 431 ? 84.37533  130.80200 126.51933 1.000 67.04554  ? 431 HIS A CG   1 
ATOM   3374 N ND1  . HIS A 1 431 ? 85.67633  130.38200 126.34733 1.000 67.04554  ? 431 HIS A ND1  1 
ATOM   3375 C CD2  . HIS A 1 431 ? 84.20233  131.84500 125.67333 1.000 67.04554  ? 431 HIS A CD2  1 
ATOM   3376 C CE1  . HIS A 1 431 ? 86.26533  131.13800 125.43933 1.000 67.04554  ? 431 HIS A CE1  1 
ATOM   3377 N NE2  . HIS A 1 431 ? 85.39233  132.03400 125.01333 1.000 67.04554  ? 431 HIS A NE2  1 
ATOM   3378 N N    . LYS A 1 432 ? 82.13233  127.44600 128.99533 1.000 68.03166  ? 432 LYS A N    1 
ATOM   3379 C CA   . LYS A 1 432 ? 81.24333  127.05700 130.08833 1.000 68.03166  ? 432 LYS A CA   1 
ATOM   3380 C C    . LYS A 1 432 ? 81.80733  125.90400 130.91733 1.000 68.03166  ? 432 LYS A C    1 
ATOM   3381 O O    . LYS A 1 432 ? 82.01133  126.04600 132.12633 1.000 68.03166  ? 432 LYS A O    1 
ATOM   3382 C CB   . LYS A 1 432 ? 79.86033  126.69300 129.53933 1.000 68.03166  ? 432 LYS A CB   1 
ATOM   3383 C CG   . LYS A 1 432 ? 78.78733  126.60300 130.61233 1.000 68.03166  ? 432 LYS A CG   1 
ATOM   3384 C CD   . LYS A 1 432 ? 77.45733  127.14800 130.12133 1.000 68.03166  ? 432 LYS A CD   1 
ATOM   3385 C CE   . LYS A 1 432 ? 76.29133  126.46600 130.81833 1.000 68.03166  ? 432 LYS A CE   1 
ATOM   3386 N NZ   . LYS A 1 432 ? 74.97933  126.94100 130.29833 1.000 68.03166  ? 432 LYS A NZ   1 
ATOM   3387 N N    . GLU A 1 433 ? 82.05733  124.75800 130.28633 1.000 67.45500  ? 433 GLU A N    1 
ATOM   3388 C CA   . GLU A 1 433 ? 82.55833  123.58200 130.98533 1.000 67.45500  ? 433 GLU A CA   1 
ATOM   3389 C C    . GLU A 1 433 ? 84.02333  123.29200 130.69133 1.000 67.45500  ? 433 GLU A C    1 
ATOM   3390 O O    . GLU A 1 433 ? 84.53033  122.24500 131.10133 1.000 67.45500  ? 433 GLU A O    1 
ATOM   3391 C CB   . GLU A 1 433 ? 81.71033  122.35600 130.64233 1.000 67.45500  ? 433 GLU A CB   1 
ATOM   3392 C CG   . GLU A 1 433 ? 80.23633  122.50500 130.96633 1.000 67.45500  ? 433 GLU A CG   1 
ATOM   3393 C CD   . GLU A 1 433 ? 79.40633  122.87000 129.75633 1.000 67.45500  ? 433 GLU A CD   1 
ATOM   3394 O OE1  . GLU A 1 433 ? 78.21533  123.20100 129.93233 1.000 67.45500  ? 433 GLU A OE1  1 
ATOM   3395 O OE2  . GLU A 1 433 ? 79.94233  122.82500 128.62933 1.000 67.45500  ? 433 GLU A OE2  1 
ATOM   3396 N N    . ARG A 1 434 ? 84.71633  124.19200 129.99733 1.000 63.07876  ? 434 ARG A N    1 
ATOM   3397 C CA   . ARG A 1 434 ? 86.12633  124.00200 129.66833 1.000 63.07876  ? 434 ARG A CA   1 
ATOM   3398 C C    . ARG A 1 434 ? 86.34833  122.74100 128.83733 1.000 63.07876  ? 434 ARG A C    1 
ATOM   3399 O O    . ARG A 1 434 ? 87.39833  122.10200 128.92633 1.000 63.07876  ? 434 ARG A O    1 
ATOM   3400 C CB   . ARG A 1 434 ? 86.98733  123.96700 130.93433 1.000 63.07876  ? 434 ARG A CB   1 
ATOM   3401 C CG   . ARG A 1 434 ? 86.50133  124.89500 132.03833 1.000 63.07876  ? 434 ARG A CG   1 
ATOM   3402 C CD   . ARG A 1 434 ? 87.44033  124.88100 133.23633 1.000 63.07876  ? 434 ARG A CD   1 
ATOM   3403 N NE   . ARG A 1 434 ? 87.24333  123.70900 134.08033 1.000 63.07876  ? 434 ARG A NE   1 
ATOM   3404 C CZ   . ARG A 1 434 ? 88.04833  123.35800 135.07333 1.000 63.07876  ? 434 ARG A CZ   1 
ATOM   3405 N NH1  . ARG A 1 434 ? 89.11933  124.07200 135.38033 1.000 63.07876  ? 434 ARG A NH1  1 
ATOM   3406 N NH2  . ARG A 1 434 ? 87.77433  122.26300 135.77633 1.000 63.07876  ? 434 ARG A NH2  1 
ATOM   3407 N N    . VAL A 1 435 ? 85.36333  122.37800 128.02233 1.000 56.19364  ? 435 VAL A N    1 
ATOM   3408 C CA   . VAL A 1 435 ? 85.46733  121.22800 127.13233 1.000 56.19364  ? 435 VAL A CA   1 
ATOM   3409 C C    . VAL A 1 435 ? 85.90633  121.71600 125.75933 1.000 56.19364  ? 435 VAL A C    1 
ATOM   3410 O O    . VAL A 1 435 ? 85.26533  122.59300 125.16833 1.000 56.19364  ? 435 VAL A O    1 
ATOM   3411 C CB   . VAL A 1 435 ? 84.13033  120.47500 127.04733 1.000 56.19364  ? 435 VAL A CB   1 
ATOM   3412 C CG1  . VAL A 1 435 ? 84.16033  119.47000 125.91433 1.000 56.19364  ? 435 VAL A CG1  1 
ATOM   3413 C CG2  . VAL A 1 435 ? 83.82733  119.78700 128.36433 1.000 56.19364  ? 435 VAL A CG2  1 
ATOM   3414 N N    . PHE A 1 436 ? 86.99533  121.15100 125.24933 1.000 51.18571  ? 436 PHE A N    1 
ATOM   3415 C CA   . PHE A 1 436 ? 87.59533  121.59900 124.00033 1.000 51.18571  ? 436 PHE A CA   1 
ATOM   3416 C C    . PHE A 1 436 ? 87.16033  120.68400 122.86133 1.000 51.18571  ? 436 PHE A C    1 
ATOM   3417 O O    . PHE A 1 436 ? 87.39733  119.47200 122.90533 1.000 51.18571  ? 436 PHE A O    1 
ATOM   3418 C CB   . PHE A 1 436 ? 89.11933  121.63000 124.11033 1.000 51.18571  ? 436 PHE A CB   1 
ATOM   3419 C CG   . PHE A 1 436 ? 89.80933  122.02700 122.83933 1.000 51.18571  ? 436 PHE A CG   1 
ATOM   3420 C CD1  . PHE A 1 436 ? 89.58833  123.27000 122.27433 1.000 51.18571  ? 436 PHE A CD1  1 
ATOM   3421 C CD2  . PHE A 1 436 ? 90.68033  121.15700 122.20733 1.000 51.18571  ? 436 PHE A CD2  1 
ATOM   3422 C CE1  . PHE A 1 436 ? 90.22033  123.63800 121.10433 1.000 51.18571  ? 436 PHE A CE1  1 
ATOM   3423 C CE2  . PHE A 1 436 ? 91.31533  121.52000 121.03733 1.000 51.18571  ? 436 PHE A CE2  1 
ATOM   3424 C CZ   . PHE A 1 436 ? 91.08533  122.76100 120.48633 1.000 51.18571  ? 436 PHE A CZ   1 
ATOM   3425 N N    . PHE A 1 437 ? 86.52633  121.26900 121.84933 1.000 48.70991  ? 437 PHE A N    1 
ATOM   3426 C CA   . PHE A 1 437 ? 86.16833  120.58000 120.61833 1.000 48.70991  ? 437 PHE A CA   1 
ATOM   3427 C C    . PHE A 1 437 ? 86.92933  121.21700 119.46733 1.000 48.70991  ? 437 PHE A C    1 
ATOM   3428 O O    . PHE A 1 437 ? 86.91933  122.44300 119.31933 1.000 48.70991  ? 437 PHE A O    1 
ATOM   3429 C CB   . PHE A 1 437 ? 84.66433  120.66700 120.35033 1.000 48.70991  ? 437 PHE A CB   1 
ATOM   3430 C CG   . PHE A 1 437 ? 83.84033  119.71700 121.16433 1.000 48.70991  ? 437 PHE A CG   1 
ATOM   3431 C CD1  . PHE A 1 437 ? 84.20933  118.39200 121.29133 1.000 48.70991  ? 437 PHE A CD1  1 
ATOM   3432 C CD2  . PHE A 1 437 ? 82.68533  120.14700 121.78733 1.000 48.70991  ? 437 PHE A CD2  1 
ATOM   3433 C CE1  . PHE A 1 437 ? 83.44833  117.51800 122.03633 1.000 48.70991  ? 437 PHE A CE1  1 
ATOM   3434 C CE2  . PHE A 1 437 ? 81.91933  119.27700 122.53233 1.000 48.70991  ? 437 PHE A CE2  1 
ATOM   3435 C CZ   . PHE A 1 437 ? 82.30133  117.96100 122.65733 1.000 48.70991  ? 437 PHE A CZ   1 
ATOM   3436 N N    . SER A 1 438 ? 87.58633  120.39600 118.65433 1.000 45.03479  ? 438 SER A N    1 
ATOM   3437 C CA   . SER A 1 438 ? 88.25033  120.95900 117.49133 1.000 45.03479  ? 438 SER A CA   1 
ATOM   3438 C C    . SER A 1 438 ? 87.20833  121.37400 116.45833 1.000 45.03479  ? 438 SER A C    1 
ATOM   3439 O O    . SER A 1 438 ? 86.07433  120.89500 116.45933 1.000 45.03479  ? 438 SER A O    1 
ATOM   3440 C CB   . SER A 1 438 ? 89.23933  119.96200 116.89133 1.000 45.03479  ? 438 SER A CB   1 
ATOM   3441 O OG   . SER A 1 438 ? 88.57433  118.80700 116.41733 1.000 45.03479  ? 438 SER A OG   1 
ATOM   3442 N N    . LEU A 1 439 ? 87.59933  122.28300 115.56933 1.000 49.55974  ? 439 LEU A N    1 
ATOM   3443 C CA   . LEU A 1 439 ? 86.68333  122.85400 114.58333 1.000 49.55974  ? 439 LEU A CA   1 
ATOM   3444 C C    . LEU A 1 439 ? 87.28833  122.71200 113.19433 1.000 49.55974  ? 439 LEU A C    1 
ATOM   3445 O O    . LEU A 1 439 ? 87.71533  123.70000 112.58433 1.000 49.55974  ? 439 LEU A O    1 
ATOM   3446 C CB   . LEU A 1 439 ? 86.37333  124.31600 114.90433 1.000 49.55974  ? 439 LEU A CB   1 
ATOM   3447 C CG   . LEU A 1 439 ? 85.37333  125.00900 113.98233 1.000 49.55974  ? 439 LEU A CG   1 
ATOM   3448 C CD1  . LEU A 1 439 ? 84.01833  124.33300 114.06733 1.000 49.55974  ? 439 LEU A CD1  1 
ATOM   3449 C CD2  . LEU A 1 439 ? 85.26033  126.47900 114.33933 1.000 49.55974  ? 439 LEU A CD2  1 
ATOM   3450 N N    . PRO A 1 440 ? 87.34233  121.49500 112.66533 1.000 48.80740  ? 440 PRO A N    1 
ATOM   3451 C CA   . PRO A 1 440 ? 87.84233  121.29900 111.30433 1.000 48.80740  ? 440 PRO A CA   1 
ATOM   3452 C C    . PRO A 1 440 ? 86.80733  121.68100 110.25633 1.000 48.80740  ? 440 PRO A C    1 
ATOM   3453 O O    . PRO A 1 440 ? 85.61233  121.82100 110.52933 1.000 48.80740  ? 440 PRO A O    1 
ATOM   3454 C CB   . PRO A 1 440 ? 88.14433  119.79900 111.25633 1.000 48.80740  ? 440 PRO A CB   1 
ATOM   3455 C CG   . PRO A 1 440 ? 87.17033  119.21200 112.20233 1.000 48.80740  ? 440 PRO A CG   1 
ATOM   3456 C CD   . PRO A 1 440 ? 87.01933  120.21500 113.31833 1.000 48.80740  ? 440 PRO A CD   1 
ATOM   3457 N N    . THR A 1 441 ? 87.30433  121.85900 109.03533 1.000 52.53894  ? 441 THR A N    1 
ATOM   3458 C CA   . THR A 1 441 ? 86.48433  122.16300 107.86933 1.000 52.53894  ? 441 THR A CA   1 
ATOM   3459 C C    . THR A 1 441 ? 86.55033  120.96800 106.92933 1.000 52.53894  ? 441 THR A C    1 
ATOM   3460 O O    . THR A 1 441 ? 87.59733  120.69800 106.33233 1.000 52.53894  ? 441 THR A O    1 
ATOM   3461 C CB   . THR A 1 441 ? 86.96533  123.43400 107.17433 1.000 52.53894  ? 441 THR A CB   1 
ATOM   3462 O OG1  . THR A 1 441 ? 86.86933  124.54100 108.07733 1.000 52.53894  ? 441 THR A OG1  1 
ATOM   3463 C CG2  . THR A 1 441 ? 86.12333  123.71900 105.94033 1.000 52.53894  ? 441 THR A CG2  1 
ATOM   3464 N N    . TYR A 1 442 ? 85.43633  120.25600 106.80233 1.000 49.96669  ? 442 TYR A N    1 
ATOM   3465 C CA   . TYR A 1 442 ? 85.34533  119.07500 105.95833 1.000 49.96669  ? 442 TYR A CA   1 
ATOM   3466 C C    . TYR A 1 442 ? 84.19033  119.24400 104.98433 1.000 49.96669  ? 442 TYR A C    1 
ATOM   3467 O O    . TYR A 1 442 ? 83.11233  119.71100 105.36233 1.000 49.96669  ? 442 TYR A O    1 
ATOM   3468 C CB   . TYR A 1 442 ? 85.14933  117.80800 106.80033 1.000 49.96669  ? 442 TYR A CB   1 
ATOM   3469 C CG   . TYR A 1 442 ? 85.48433  116.52800 106.07433 1.000 49.96669  ? 442 TYR A CG   1 
ATOM   3470 C CD1  . TYR A 1 442 ? 86.62333  116.43400 105.28833 1.000 49.96669  ? 442 TYR A CD1  1 
ATOM   3471 C CD2  . TYR A 1 442 ? 84.66533  115.41400 106.17633 1.000 49.96669  ? 442 TYR A CD2  1 
ATOM   3472 C CE1  . TYR A 1 442 ? 86.93433  115.26900 104.62233 1.000 49.96669  ? 442 TYR A CE1  1 
ATOM   3473 C CE2  . TYR A 1 442 ? 84.97033  114.24500 105.51533 1.000 49.96669  ? 442 TYR A CE2  1 
ATOM   3474 C CZ   . TYR A 1 442 ? 86.10633  114.17700 104.73933 1.000 49.96669  ? 442 TYR A CZ   1 
ATOM   3475 O OH   . TYR A 1 442 ? 86.41633  113.01400 104.07533 1.000 49.96669  ? 442 TYR A OH   1 
ATOM   3476 N N    . ARG A 1 443 ? 84.42633  118.87600 103.72633 1.000 51.87300  ? 443 ARG A N    1 
ATOM   3477 C CA   . ARG A 1 443 ? 83.39933  118.93300 102.68833 1.000 51.87300  ? 443 ARG A CA   1 
ATOM   3478 C C    . ARG A 1 443 ? 82.77633  120.32200 102.58233 1.000 51.87300  ? 443 ARG A C    1 
ATOM   3479 O O    . ARG A 1 443 ? 81.61433  120.46600 102.19433 1.000 51.87300  ? 443 ARG A O    1 
ATOM   3480 C CB   . ARG A 1 443 ? 82.31633  117.88000 102.92633 1.000 51.87300  ? 443 ARG A CB   1 
ATOM   3481 C CG   . ARG A 1 443 ? 82.71933  116.48300 102.49533 1.000 51.87300  ? 443 ARG A CG   1 
ATOM   3482 C CD   . ARG A 1 443 ? 81.94133  115.41900 103.25033 1.000 51.87300  ? 443 ARG A CD   1 
ATOM   3483 N NE   . ARG A 1 443 ? 82.07233  114.10800 102.62633 1.000 51.87300  ? 443 ARG A NE   1 
ATOM   3484 C CZ   . ARG A 1 443 ? 81.86033  112.95800 103.25033 1.000 51.87300  ? 443 ARG A CZ   1 
ATOM   3485 N NH1  . ARG A 1 443 ? 81.50633  112.91900 104.52433 1.000 51.87300  ? 443 ARG A NH1  1 
ATOM   3486 N NH2  . ARG A 1 443 ? 82.01033  111.81900 102.58133 1.000 51.87300  ? 443 ARG A NH2  1 
ATOM   3487 N N    . GLY A 1 444 ? 83.54433  121.35500 102.92133 1.000 55.98514  ? 444 GLY A N    1 
ATOM   3488 C CA   . GLY A 1 444 ? 83.06833  122.71900 102.82633 1.000 55.98514  ? 444 GLY A CA   1 
ATOM   3489 C C    . GLY A 1 444 ? 82.25433  123.21400 103.99933 1.000 55.98514  ? 444 GLY A C    1 
ATOM   3490 O O    . GLY A 1 444 ? 81.69433  124.31300 103.91933 1.000 55.98514  ? 444 GLY A O    1 
ATOM   3491 N N    . LYS A 1 445 ? 82.16533  122.44700 105.08333 1.000 55.87377  ? 445 LYS A N    1 
ATOM   3492 C CA   . LYS A 1 445 ? 81.39933  122.84600 106.25433 1.000 55.87377  ? 445 LYS A CA   1 
ATOM   3493 C C    . LYS A 1 445 ? 82.22233  122.61600 107.51233 1.000 55.87377  ? 445 LYS A C    1 
ATOM   3494 O O    . LYS A 1 445 ? 83.06833  121.72100 107.56533 1.000 55.87377  ? 445 LYS A O    1 
ATOM   3495 C CB   . LYS A 1 445 ? 80.07933  122.07400 106.34733 1.000 55.87377  ? 445 LYS A CB   1 
ATOM   3496 C CG   . LYS A 1 445 ? 79.49133  121.69500 105.00133 1.000 55.87377  ? 445 LYS A CG   1 
ATOM   3497 C CD   . LYS A 1 445 ? 78.49433  120.55900 105.13733 1.000 55.87377  ? 445 LYS A CD   1 
ATOM   3498 C CE   . LYS A 1 445 ? 78.13533  119.97800 103.78133 1.000 55.87377  ? 445 LYS A CE   1 
ATOM   3499 N NZ   . LYS A 1 445 ? 77.32633  118.73700 103.90833 1.000 55.87377  ? 445 LYS A NZ   1 
ATOM   3500 N N    . ARG A 1 446 ? 81.96633  123.43400 108.52933 1.000 54.74502  ? 446 ARG A N    1 
ATOM   3501 C CA   . ARG A 1 446 ? 82.66433  123.30700 109.80033 1.000 54.74502  ? 446 ARG A CA   1 
ATOM   3502 C C    . ARG A 1 446 ? 81.99233  122.24700 110.66433 1.000 54.74502  ? 446 ARG A C    1 
ATOM   3503 O O    . ARG A 1 446 ? 80.76933  122.25300 110.82933 1.000 54.74502  ? 446 ARG A O    1 
ATOM   3504 C CB   . ARG A 1 446 ? 82.68533  124.64800 110.53133 1.000 54.74502  ? 446 ARG A CB   1 
ATOM   3505 C CG   . ARG A 1 446 ? 83.29333  125.78700 109.72933 1.000 54.74502  ? 446 ARG A CG   1 
ATOM   3506 C CD   . ARG A 1 446 ? 83.96933  126.80300 110.63933 1.000 54.74502  ? 446 ARG A CD   1 
ATOM   3507 N NE   . ARG A 1 446 ? 85.37633  126.49300 110.86133 1.000 54.74502  ? 446 ARG A NE   1 
ATOM   3508 C CZ   . ARG A 1 446 ? 86.32233  126.60900 109.94033 1.000 54.74502  ? 446 ARG A CZ   1 
ATOM   3509 N NH1  . ARG A 1 446 ? 86.04633  127.02000 108.71433 1.000 54.74502  ? 446 ARG A NH1  1 
ATOM   3510 N NH2  . ARG A 1 446 ? 87.57733  126.30200 110.25633 1.000 54.74502  ? 446 ARG A NH2  1 
ATOM   3511 N N    . TRP A 1 447 ? 82.79333  121.33700 111.21833 1.000 49.83917  ? 447 TRP A N    1 
ATOM   3512 C CA   . TRP A 1 447 ? 82.28333  120.27700 112.07533 1.000 49.83917  ? 447 TRP A CA   1 
ATOM   3513 C C    . TRP A 1 447 ? 82.98533  120.31700 113.42333 1.000 49.83917  ? 447 TRP A C    1 
ATOM   3514 O O    . TRP A 1 447 ? 84.20433  120.48000 113.49833 1.000 49.83917  ? 447 TRP A O    1 
ATOM   3515 C CB   . TRP A 1 447 ? 82.48733  118.88700 111.45133 1.000 49.83917  ? 447 TRP A CB   1 
ATOM   3516 C CG   . TRP A 1 447 ? 82.09633  118.78300 110.01333 1.000 49.83917  ? 447 TRP A CG   1 
ATOM   3517 C CD1  . TRP A 1 447 ? 82.82133  119.19500 108.93733 1.000 49.83917  ? 447 TRP A CD1  1 
ATOM   3518 C CD2  . TRP A 1 447 ? 80.89433  118.20700 109.48933 1.000 49.83917  ? 447 TRP A CD2  1 
ATOM   3519 N NE1  . TRP A 1 447 ? 82.14233  118.92400 107.77633 1.000 49.83917  ? 447 TRP A NE1  1 
ATOM   3520 C CE2  . TRP A 1 447 ? 80.95633  118.31600 108.08933 1.000 49.83917  ? 447 TRP A CE2  1 
ATOM   3521 C CE3  . TRP A 1 447 ? 79.77033  117.61700 110.07033 1.000 49.83917  ? 447 TRP A CE3  1 
ATOM   3522 C CZ2  . TRP A 1 447 ? 79.93833  117.85700 107.26033 1.000 49.83917  ? 447 TRP A CZ2  1 
ATOM   3523 C CZ3  . TRP A 1 447 ? 78.76233  117.16100 109.24733 1.000 49.83917  ? 447 TRP A CZ3  1 
ATOM   3524 C CH2  . TRP A 1 447 ? 78.85133  117.28300 107.85833 1.000 49.83917  ? 447 TRP A CH2  1 
ATOM   3525 N N    . LEU A 1 448 ? 82.20833  120.16400 114.49433 1.000 44.59695  ? 448 LEU A N    1 
ATOM   3526 C CA   . LEU A 1 448 ? 82.78133  119.98700 115.82033 1.000 44.59695  ? 448 LEU A CA   1 
ATOM   3527 C C    . LEU A 1 448 ? 83.31833  118.56600 115.92333 1.000 44.59695  ? 448 LEU A C    1 
ATOM   3528 O O    . LEU A 1 448 ? 82.55833  117.59800 115.80933 1.000 44.59695  ? 448 LEU A O    1 
ATOM   3529 C CB   . LEU A 1 448 ? 81.73933  120.24800 116.90433 1.000 44.59695  ? 448 LEU A CB   1 
ATOM   3530 C CG   . LEU A 1 448 ? 81.13433  121.64900 117.00333 1.000 44.59695  ? 448 LEU A CG   1 
ATOM   3531 C CD1  . LEU A 1 448 ? 79.67733  121.56700 117.41833 1.000 44.59695  ? 448 LEU A CD1  1 
ATOM   3532 C CD2  . LEU A 1 448 ? 81.91933  122.49900 117.98133 1.000 44.59695  ? 448 LEU A CD2  1 
ATOM   3533 N N    . ARG A 1 449 ? 84.62433  118.44400 116.12533 1.000 39.16615  ? 449 ARG A N    1 
ATOM   3534 C CA   . ARG A 1 449 ? 85.31533  117.16500 116.15233 1.000 39.16615  ? 449 ARG A CA   1 
ATOM   3535 C C    . ARG A 1 449 ? 85.77933  116.87100 117.57033 1.000 39.16615  ? 449 ARG A C    1 
ATOM   3536 O O    . ARG A 1 449 ? 86.40633  117.72300 118.21133 1.000 39.16615  ? 449 ARG A O    1 
ATOM   3537 C CB   . ARG A 1 449 ? 86.50833  117.17800 115.19533 1.000 39.16615  ? 449 ARG A CB   1 
ATOM   3538 C CG   . ARG A 1 449 ? 87.47933  116.03400 115.38333 1.000 39.16615  ? 449 ARG A CG   1 
ATOM   3539 C CD   . ARG A 1 449 ? 88.43133  115.94100 114.20833 1.000 39.16615  ? 449 ARG A CD   1 
ATOM   3540 N NE   . ARG A 1 449 ? 89.54533  115.04100 114.47333 1.000 39.16615  ? 449 ARG A NE   1 
ATOM   3541 C CZ   . ARG A 1 449 ? 90.80533  115.43100 114.60533 1.000 39.16615  ? 449 ARG A CZ   1 
ATOM   3542 N NH1  . ARG A 1 449 ? 91.14833  116.70300 114.50433 1.000 39.16615  ? 449 ARG A NH1  1 
ATOM   3543 N NH2  . ARG A 1 449 ? 91.74433  114.52000 114.84233 1.000 39.16615  ? 449 ARG A NH2  1 
ATOM   3544 N N    . ALA A 1 450 ? 85.46833  115.66900 118.05233 1.000 37.45584  ? 450 ALA A N    1 
ATOM   3545 C CA   . ALA A 1 450 ? 85.85133  115.22300 119.38333 1.000 37.45584  ? 450 ALA A CA   1 
ATOM   3546 C C    . ALA A 1 450 ? 86.61433  113.91300 119.26233 1.000 37.45584  ? 450 ALA A C    1 
ATOM   3547 O O    . ALA A 1 450 ? 86.09933  112.94000 118.70033 1.000 37.45584  ? 450 ALA A O    1 
ATOM   3548 C CB   . ALA A 1 450 ? 84.62433  115.04600 120.27733 1.000 37.45584  ? 450 ALA A CB   1 
ATOM   3549 N N    . VAL A 1 451 ? 87.83233  113.89000 119.79233 1.000 37.10056  ? 451 VAL A N    1 
ATOM   3550 C CA   . VAL A 1 451 ? 88.65333  112.68800 119.85633 1.000 37.10056  ? 451 VAL A CA   1 
ATOM   3551 C C    . VAL A 1 451 ? 88.68833  112.24100 121.30933 1.000 37.10056  ? 451 VAL A C    1 
ATOM   3552 O O    . VAL A 1 451 ? 89.17633  112.97100 122.18033 1.000 37.10056  ? 451 VAL A O    1 
ATOM   3553 C CB   . VAL A 1 451 ? 90.06833  112.93700 119.31533 1.000 37.10056  ? 451 VAL A CB   1 
ATOM   3554 C CG1  . VAL A 1 451 ? 90.81633  111.62700 119.17133 1.000 37.10056  ? 451 VAL A CG1  1 
ATOM   3555 C CG2  . VAL A 1 451 ? 90.00233  113.66500 117.98633 1.000 37.10056  ? 451 VAL A CG2  1 
ATOM   3556 N N    . LEU A 1 452 ? 88.17033  111.04300 121.57033 1.000 35.65787  ? 452 LEU A N    1 
ATOM   3557 C CA   . LEU A 1 452 ? 87.98033  110.55000 122.93233 1.000 35.65787  ? 452 LEU A CA   1 
ATOM   3558 C C    . LEU A 1 452 ? 89.15933  109.65600 123.30233 1.000 35.65787  ? 452 LEU A C    1 
ATOM   3559 O O    . LEU A 1 452 ? 89.12433  108.43600 123.15833 1.000 35.65787  ? 452 LEU A O    1 
ATOM   3560 C CB   . LEU A 1 452 ? 86.64933  109.81600 123.03933 1.000 35.65787  ? 452 LEU A CB   1 
ATOM   3561 C CG   . LEU A 1 452 ? 85.42333  110.66100 122.68833 1.000 35.65787  ? 452 LEU A CG   1 
ATOM   3562 C CD1  . LEU A 1 452 ? 84.25633  109.77700 122.30333 1.000 35.65787  ? 452 LEU A CD1  1 
ATOM   3563 C CD2  . LEU A 1 452 ? 85.04833  111.56000 123.85133 1.000 35.65787  ? 452 LEU A CD2  1 
ATOM   3564 N N    . LEU A 1 453 ? 90.22533  110.29000 123.79633 1.000 37.75411  ? 453 LEU A N    1 
ATOM   3565 C CA   . LEU A 1 453 ? 91.43733  109.58200 124.18033 1.000 37.75411  ? 453 LEU A CA   1 
ATOM   3566 C C    . LEU A 1 453 ? 91.71733  109.59500 125.67533 1.000 37.75411  ? 453 LEU A C    1 
ATOM   3567 O O    . LEU A 1 453 ? 92.42933  108.70900 126.15633 1.000 37.75411  ? 453 LEU A O    1 
ATOM   3568 C CB   . LEU A 1 453 ? 92.65533  110.17500 123.45633 1.000 37.75411  ? 453 LEU A CB   1 
ATOM   3569 C CG   . LEU A 1 453 ? 93.03333  109.58400 122.10033 1.000 37.75411  ? 453 LEU A CG   1 
ATOM   3570 C CD1  . LEU A 1 453 ? 94.06833  110.45800 121.42133 1.000 37.75411  ? 453 LEU A CD1  1 
ATOM   3571 C CD2  . LEU A 1 453 ? 93.55533  108.17200 122.26733 1.000 37.75411  ? 453 LEU A CD2  1 
ATOM   3572 N N    . ASN A 1 454 ? 91.18533  110.55600 126.41333 1.000 42.96178  ? 454 ASN A N    1 
ATOM   3573 C CA   . ASN A 1 454 ? 91.51533  110.67900 127.82733 1.000 42.96178  ? 454 ASN A CA   1 
ATOM   3574 C C    . ASN A 1 454 ? 90.83633  109.56900 128.61833 1.000 42.96178  ? 454 ASN A C    1 
ATOM   3575 O O    . ASN A 1 454 ? 89.60233  109.48800 128.61533 1.000 42.96178  ? 454 ASN A O    1 
ATOM   3576 C CB   . ASN A 1 454 ? 91.08533  112.04600 128.34933 1.000 42.96178  ? 454 ASN A CB   1 
ATOM   3577 C CG   . ASN A 1 454 ? 91.65233  112.35100 129.71933 1.000 42.96178  ? 454 ASN A CG   1 
ATOM   3578 O OD1  . ASN A 1 454 ? 91.11233  111.92300 130.73833 1.000 42.96178  ? 454 ASN A OD1  1 
ATOM   3579 N ND2  . ASN A 1 454 ? 92.74733  113.09900 129.75133 1.000 42.96178  ? 454 ASN A ND2  1 
ATOM   3580 N N    . PRO A 1 455 ? 91.58533  108.70700 129.30933 1.000 40.41994  ? 455 PRO A N    1 
ATOM   3581 C CA   . PRO A 1 455 ? 90.94633  107.59900 130.03633 1.000 40.41994  ? 455 PRO A CA   1 
ATOM   3582 C C    . PRO A 1 455 ? 90.02733  108.04500 131.15933 1.000 40.41994  ? 455 PRO A C    1 
ATOM   3583 O O    . PRO A 1 455 ? 89.19333  107.24500 131.60133 1.000 40.41994  ? 455 PRO A O    1 
ATOM   3584 C CB   . PRO A 1 455 ? 92.13933  106.80200 130.58333 1.000 40.41994  ? 455 PRO A CB   1 
ATOM   3585 C CG   . PRO A 1 455 ? 93.28833  107.19000 129.72333 1.000 40.41994  ? 455 PRO A CG   1 
ATOM   3586 C CD   . PRO A 1 455 ? 93.05333  108.61700 129.34933 1.000 40.41994  ? 455 PRO A CD   1 
ATOM   3587 N N    . PHE A 1 456 ? 90.15033  109.27900 131.63933 1.000 45.31333  ? 456 PHE A N    1 
ATOM   3588 C CA   . PHE A 1 456 ? 89.41433  109.73100 132.81133 1.000 45.31333  ? 456 PHE A CA   1 
ATOM   3589 C C    . PHE A 1 456 ? 88.10633  110.43700 132.47733 1.000 45.31333  ? 456 PHE A C    1 
ATOM   3590 O O    . PHE A 1 456 ? 87.43933  110.92900 133.39333 1.000 45.31333  ? 456 PHE A O    1 
ATOM   3591 C CB   . PHE A 1 456 ? 90.29433  110.65600 133.65633 1.000 45.31333  ? 456 PHE A CB   1 
ATOM   3592 C CG   . PHE A 1 456 ? 91.67733  110.12300 133.89233 1.000 45.31333  ? 456 PHE A CG   1 
ATOM   3593 C CD1  . PHE A 1 456 ? 91.88733  109.07300 134.76833 1.000 45.31333  ? 456 PHE A CD1  1 
ATOM   3594 C CD2  . PHE A 1 456 ? 92.76533  110.66700 133.23333 1.000 45.31333  ? 456 PHE A CD2  1 
ATOM   3595 C CE1  . PHE A 1 456 ? 93.15533  108.57800 134.98533 1.000 45.31333  ? 456 PHE A CE1  1 
ATOM   3596 C CE2  . PHE A 1 456 ? 94.03633  110.17500 133.44633 1.000 45.31333  ? 456 PHE A CE2  1 
ATOM   3597 C CZ   . PHE A 1 456 ? 94.23133  109.13000 134.32333 1.000 45.31333  ? 456 PHE A CZ   1 
ATOM   3598 N N    . THR A 1 457 ? 87.71833  110.50100 131.21033 1.000 45.61442  ? 457 THR A N    1 
ATOM   3599 C CA   . THR A 1 457 ? 86.46233  111.14600 130.84933 1.000 45.61442  ? 457 THR A CA   1 
ATOM   3600 C C    . THR A 1 457 ? 85.30333  110.18300 131.08133 1.000 45.61442  ? 457 THR A C    1 
ATOM   3601 O O    . THR A 1 457 ? 85.24933  109.13000 130.43633 1.000 45.61442  ? 457 THR A O    1 
ATOM   3602 C CB   . THR A 1 457 ? 86.48433  111.59700 129.39533 1.000 45.61442  ? 457 THR A CB   1 
ATOM   3603 O OG1  . THR A 1 457 ? 87.52433  112.56300 129.20933 1.000 45.61442  ? 457 THR A OG1  1 
ATOM   3604 C CG2  . THR A 1 457 ? 85.15533  112.22500 129.01633 1.000 45.61442  ? 457 THR A CG2  1 
ATOM   3605 N N    . PRO A 1 458 ? 84.37233  110.49400 131.97633 1.000 51.54197  ? 458 PRO A N    1 
ATOM   3606 C CA   . PRO A 1 458 ? 83.24633  109.59700 132.23533 1.000 51.54197  ? 458 PRO A CA   1 
ATOM   3607 C C    . PRO A 1 458 ? 82.03833  109.92300 131.36133 1.000 51.54197  ? 458 PRO A C    1 
ATOM   3608 O O    . PRO A 1 458 ? 81.99233  110.93700 130.66333 1.000 51.54197  ? 458 PRO A O    1 
ATOM   3609 C CB   . PRO A 1 458 ? 82.93833  109.86000 133.71433 1.000 51.54197  ? 458 PRO A CB   1 
ATOM   3610 C CG   . PRO A 1 458 ? 83.32633  111.28800 133.92033 1.000 51.54197  ? 458 PRO A CG   1 
ATOM   3611 C CD   . PRO A 1 458 ? 84.40533  111.62700 132.91633 1.000 51.54197  ? 458 PRO A CD   1 
ATOM   3612 N N    . ILE A 1 459 ? 81.04933  109.02900 131.42033 1.000 53.81936  ? 459 ILE A N    1 
ATOM   3613 C CA   . ILE A 1 459 ? 79.82633  109.21400 130.64533 1.000 53.81936  ? 459 ILE A CA   1 
ATOM   3614 C C    . ILE A 1 459 ? 79.05133  110.42600 131.14433 1.000 53.81936  ? 459 ILE A C    1 
ATOM   3615 O O    . ILE A 1 459 ? 78.40933  111.13800 130.36033 1.000 53.81936  ? 459 ILE A O    1 
ATOM   3616 C CB   . ILE A 1 459 ? 78.97033  107.93600 130.69133 1.000 53.81936  ? 459 ILE A CB   1 
ATOM   3617 C CG1  . ILE A 1 459 ? 79.85433  106.69800 130.53433 1.000 53.81936  ? 459 ILE A CG1  1 
ATOM   3618 C CG2  . ILE A 1 459 ? 77.90733  107.96900 129.61033 1.000 53.81936  ? 459 ILE A CG2  1 
ATOM   3619 C CD1  . ILE A 1 459 ? 80.51833  106.59200 129.18233 1.000 53.81936  ? 459 ILE A CD1  1 
ATOM   3620 N N    . SER A 1 460 ? 79.08333  110.67300 132.45633 1.000 56.91823  ? 460 SER A N    1 
ATOM   3621 C CA   . SER A 1 460 ? 78.37833  111.82400 133.00733 1.000 56.91823  ? 460 SER A CA   1 
ATOM   3622 C C    . SER A 1 460 ? 78.84933  113.11900 132.35933 1.000 56.91823  ? 460 SER A C    1 
ATOM   3623 O O    . SER A 1 460 ? 78.05433  114.04400 132.15433 1.000 56.91823  ? 460 SER A O    1 
ATOM   3624 C CB   . SER A 1 460 ? 78.56933  111.87900 134.52233 1.000 56.91823  ? 460 SER A CB   1 
ATOM   3625 O OG   . SER A 1 460 ? 79.94333  111.85000 134.86433 1.000 56.91823  ? 460 SER A OG   1 
ATOM   3626 N N    . THR A 1 461 ? 80.13833  113.20500 132.02733 1.000 56.14328  ? 461 THR A N    1 
ATOM   3627 C CA   . THR A 1 461 ? 80.64033  114.38600 131.33233 1.000 56.14328  ? 461 THR A CA   1 
ATOM   3628 C C    . THR A 1 461 ? 79.97733  114.54300 129.97033 1.000 56.14328  ? 461 THR A C    1 
ATOM   3629 O O    . THR A 1 461 ? 79.60233  115.65300 129.57833 1.000 56.14328  ? 461 THR A O    1 
ATOM   3630 C CB   . THR A 1 461 ? 82.15833  114.30600 131.18133 1.000 56.14328  ? 461 THR A CB   1 
ATOM   3631 O OG1  . THR A 1 461 ? 82.74633  113.94500 132.43733 1.000 56.14328  ? 461 THR A OG1  1 
ATOM   3632 C CG2  . THR A 1 461 ? 82.71933  115.64600 130.73233 1.000 56.14328  ? 461 THR A CG2  1 
ATOM   3633 N N    . ILE A 1 462 ? 79.82033  113.44000 129.23633 1.000 55.11979  ? 462 ILE A N    1 
ATOM   3634 C CA   . ILE A 1 462 ? 79.17133  113.50200 127.92933 1.000 55.11979  ? 462 ILE A CA   1 
ATOM   3635 C C    . ILE A 1 462 ? 77.71833  113.93000 128.07533 1.000 55.11979  ? 462 ILE A C    1 
ATOM   3636 O O    . ILE A 1 462 ? 77.21433  114.76100 127.30533 1.000 55.11979  ? 462 ILE A O    1 
ATOM   3637 C CB   . ILE A 1 462 ? 79.29333  112.14500 127.21333 1.000 55.11979  ? 462 ILE A CB   1 
ATOM   3638 C CG1  . ILE A 1 462 ? 80.76533  111.75200 127.07233 1.000 55.11979  ? 462 ILE A CG1  1 
ATOM   3639 C CG2  . ILE A 1 462 ? 78.61233  112.19600 125.85833 1.000 55.11979  ? 462 ILE A CG2  1 
ATOM   3640 C CD1  . ILE A 1 462 ? 80.97533  110.36500 126.53433 1.000 55.11979  ? 462 ILE A CD1  1 
ATOM   3641 N N    . GLN A 1 463 ? 77.01733  113.36900 129.06233 1.000 58.61503  ? 463 GLN A N    1 
ATOM   3642 C CA   . GLN A 1 463 ? 75.62333  113.74200 129.27433 1.000 58.61503  ? 463 GLN A CA   1 
ATOM   3643 C C    . GLN A 1 463 ? 75.49533  115.21800 129.63133 1.000 58.61503  ? 463 GLN A C    1 
ATOM   3644 O O    . GLN A 1 463 ? 74.59833  115.90900 129.13433 1.000 58.61503  ? 463 GLN A O    1 
ATOM   3645 C CB   . GLN A 1 463 ? 75.00633  112.86600 130.36233 1.000 58.61503  ? 463 GLN A CB   1 
ATOM   3646 C CG   . GLN A 1 463 ? 74.88233  111.40700 129.97333 1.000 58.61503  ? 463 GLN A CG   1 
ATOM   3647 C CD   . GLN A 1 463 ? 74.51833  110.52200 131.14633 1.000 58.61503  ? 463 GLN A CD   1 
ATOM   3648 O OE1  . GLN A 1 463 ? 74.49833  110.96900 132.29233 1.000 58.61503  ? 463 GLN A OE1  1 
ATOM   3649 N NE2  . GLN A 1 463 ? 74.23233  109.25600 130.86533 1.000 58.61503  ? 463 GLN A NE2  1 
ATOM   3650 N N    . LYS A 1 464 ? 76.38333  115.72100 130.49233 1.000 60.89268  ? 464 LYS A N    1 
ATOM   3651 C CA   . LYS A 1 464 ? 76.34933  117.13600 130.85033 1.000 60.89268  ? 464 LYS A CA   1 
ATOM   3652 C C    . LYS A 1 464 ? 76.66333  118.01800 129.64833 1.000 60.89268  ? 464 LYS A C    1 
ATOM   3653 O O    . LYS A 1 464 ? 76.05533  119.08100 129.47433 1.000 60.89268  ? 464 LYS A O    1 
ATOM   3654 C CB   . LYS A 1 464 ? 77.32733  117.41000 131.99033 1.000 60.89268  ? 464 LYS A CB   1 
ATOM   3655 C CG   . LYS A 1 464 ? 76.91633  116.79500 133.31833 1.000 60.89268  ? 464 LYS A CG   1 
ATOM   3656 C CD   . LYS A 1 464 ? 77.39933  117.63300 134.49133 1.000 60.89268  ? 464 LYS A CD   1 
ATOM   3657 C CE   . LYS A 1 464 ? 77.48433  116.80400 135.76233 1.000 60.89268  ? 464 LYS A CE   1 
ATOM   3658 N NZ   . LYS A 1 464 ? 78.83633  116.20800 135.94733 1.000 60.89268  ? 464 LYS A NZ   1 
ATOM   3659 N N    . ILE A 1 465 ? 77.61033  117.59600 128.80933 1.000 61.17638  ? 465 ILE A N    1 
ATOM   3660 C CA   . ILE A 1 465 ? 77.93133  118.36100 127.60833 1.000 61.17638  ? 465 ILE A CA   1 
ATOM   3661 C C    . ILE A 1 465 ? 76.71833  118.44500 126.69533 1.000 61.17638  ? 465 ILE A C    1 
ATOM   3662 O O    . ILE A 1 465 ? 76.41033  119.50600 126.14033 1.000 61.17638  ? 465 ILE A O    1 
ATOM   3663 C CB   . ILE A 1 465 ? 79.13833  117.73600 126.88533 1.000 61.17638  ? 465 ILE A CB   1 
ATOM   3664 C CG1  . ILE A 1 465 ? 80.42733  118.01500 127.65733 1.000 61.17638  ? 465 ILE A CG1  1 
ATOM   3665 C CG2  . ILE A 1 465 ? 79.23633  118.26100 125.46433 1.000 61.17638  ? 465 ILE A CG2  1 
ATOM   3666 C CD1  . ILE A 1 465 ? 81.56633  117.10500 127.27733 1.000 61.17638  ? 465 ILE A CD1  1 
ATOM   3667 N N    . PHE A 1 466 ? 76.00733  117.33000 126.52233 1.000 60.41753  ? 466 PHE A N    1 
ATOM   3668 C CA   . PHE A 1 466 ? 74.83533  117.35600 125.65433 1.000 60.41753  ? 466 PHE A CA   1 
ATOM   3669 C C    . PHE A 1 466 ? 73.69433  118.15900 126.26733 1.000 60.41753  ? 466 PHE A C    1 
ATOM   3670 O O    . PHE A 1 466 ? 72.94533  118.82100 125.54033 1.000 60.41753  ? 466 PHE A O    1 
ATOM   3671 C CB   . PHE A 1 466 ? 74.39333  115.93400 125.32433 1.000 60.41753  ? 466 PHE A CB   1 
ATOM   3672 C CG   . PHE A 1 466 ? 75.11133  115.34800 124.14533 1.000 60.41753  ? 466 PHE A CG   1 
ATOM   3673 C CD1  . PHE A 1 466 ? 76.30133  114.66400 124.31233 1.000 60.41753  ? 466 PHE A CD1  1 
ATOM   3674 C CD2  . PHE A 1 466 ? 74.61033  115.50400 122.86633 1.000 60.41753  ? 466 PHE A CD2  1 
ATOM   3675 C CE1  . PHE A 1 466 ? 76.96833  114.13300 123.23033 1.000 60.41753  ? 466 PHE A CE1  1 
ATOM   3676 C CE2  . PHE A 1 466 ? 75.27433  114.97500 121.78033 1.000 60.41753  ? 466 PHE A CE2  1 
ATOM   3677 C CZ   . PHE A 1 466 ? 76.45433  114.28900 121.96233 1.000 60.41753  ? 466 PHE A CZ   1 
ATOM   3678 N N    . LYS A 1 467 ? 73.54533  118.12800 127.59333 1.000 64.21705  ? 467 LYS A N    1 
ATOM   3679 C CA   . LYS A 1 467 ? 72.55533  118.98800 128.23433 1.000 64.21705  ? 467 LYS A CA   1 
ATOM   3680 C C    . LYS A 1 467 ? 72.88133  120.45900 128.00133 1.000 64.21705  ? 467 LYS A C    1 
ATOM   3681 O O    . LYS A 1 467 ? 71.98733  121.26800 127.72333 1.000 64.21705  ? 467 LYS A O    1 
ATOM   3682 C CB   . LYS A 1 467 ? 72.48033  118.68300 129.72933 1.000 64.21705  ? 467 LYS A CB   1 
ATOM   3683 C CG   . LYS A 1 467 ? 72.03133  117.27000 130.04933 1.000 64.21705  ? 467 LYS A CG   1 
ATOM   3684 C CD   . LYS A 1 467 ? 70.53933  117.21300 130.31833 1.000 64.21705  ? 467 LYS A CD   1 
ATOM   3685 C CE   . LYS A 1 467 ? 70.04733  115.77800 130.37833 1.000 64.21705  ? 467 LYS A CE   1 
ATOM   3686 N NZ   . LYS A 1 467 ? 70.59533  114.96100 129.26033 1.000 64.21705  ? 467 LYS A NZ   1 
ATOM   3687 N N    . THR A 1 468 ? 74.15933  120.82300 128.11233 1.000 65.97898  ? 468 THR A N    1 
ATOM   3688 C CA   . THR A 1 468 ? 74.56433  122.19300 127.81733 1.000 65.97898  ? 468 THR A CA   1 
ATOM   3689 C C    . THR A 1 468 ? 74.29833  122.54100 126.35933 1.000 65.97898  ? 468 THR A C    1 
ATOM   3690 O O    . THR A 1 468 ? 73.91033  123.67100 126.04333 1.000 65.97898  ? 468 THR A O    1 
ATOM   3691 C CB   . THR A 1 468 ? 76.04133  122.39300 128.15033 1.000 65.97898  ? 468 THR A CB   1 
ATOM   3692 O OG1  . THR A 1 468 ? 76.24633  122.21700 129.55733 1.000 65.97898  ? 468 THR A OG1  1 
ATOM   3693 C CG2  . THR A 1 468 ? 76.49033  123.78700 127.74533 1.000 65.97898  ? 468 THR A CG2  1 
ATOM   3694 N N    . ILE A 1 469 ? 74.52233  121.58800 125.45433 1.000 66.65818  ? 469 ILE A N    1 
ATOM   3695 C CA   . ILE A 1 469 ? 74.23233  121.82400 124.04233 1.000 66.65818  ? 469 ILE A CA   1 
ATOM   3696 C C    . ILE A 1 469 ? 72.74933  122.10900 123.84733 1.000 66.65818  ? 469 ILE A C    1 
ATOM   3697 O O    . ILE A 1 469 ? 72.36733  123.02500 123.10833 1.000 66.65818  ? 469 ILE A O    1 
ATOM   3698 C CB   . ILE A 1 469 ? 74.69333  120.62500 123.19433 1.000 66.65818  ? 469 ILE A CB   1 
ATOM   3699 C CG1  . ILE A 1 469 ? 76.21733  120.60800 123.07733 1.000 66.65818  ? 469 ILE A CG1  1 
ATOM   3700 C CG2  . ILE A 1 469 ? 74.05333  120.66900 121.81833 1.000 66.65818  ? 469 ILE A CG2  1 
ATOM   3701 C CD1  . ILE A 1 469 ? 76.74733  119.49700 122.20433 1.000 66.65818  ? 469 ILE A CD1  1 
ATOM   3702 N N    . ASP A 1 470 ? 71.89133  121.32300 124.49933 1.000 69.78837  ? 470 ASP A N    1 
ATOM   3703 C CA   . ASP A 1 470 ? 70.45333  121.55600 124.39933 1.000 69.78837  ? 470 ASP A CA   1 
ATOM   3704 C C    . ASP A 1 470 ? 70.08033  122.92300 124.95933 1.000 69.78837  ? 470 ASP A C    1 
ATOM   3705 O O    . ASP A 1 470 ? 69.24233  123.63100 124.38633 1.000 69.78837  ? 470 ASP A O    1 
ATOM   3706 C CB   . ASP A 1 470 ? 69.68633  120.45400 125.12933 1.000 69.78837  ? 470 ASP A CB   1 
ATOM   3707 C CG   . ASP A 1 470 ? 69.74533  119.12500 124.40633 1.000 69.78837  ? 470 ASP A CG   1 
ATOM   3708 O OD1  . ASP A 1 470 ? 70.01333  119.12100 123.18733 1.000 69.78837  ? 470 ASP A OD1  1 
ATOM   3709 O OD2  . ASP A 1 470 ? 69.51933  118.08400 125.05633 1.000 69.78837  ? 470 ASP A OD2  1 
ATOM   3710 N N    . GLU A 1 471 ? 70.68333  123.30700 126.08533 1.000 74.29258  ? 471 GLU A N    1 
ATOM   3711 C CA   . GLU A 1 471 ? 70.39833  124.61700 126.66233 1.000 74.29258  ? 471 GLU A CA   1 
ATOM   3712 C C    . GLU A 1 471 ? 70.81833  125.73700 125.71733 1.000 74.29258  ? 471 GLU A C    1 
ATOM   3713 O O    . GLU A 1 471 ? 70.09233  126.72200 125.54733 1.000 74.29258  ? 471 GLU A O    1 
ATOM   3714 C CB   . GLU A 1 471 ? 71.09833  124.76300 128.01233 1.000 74.29258  ? 471 GLU A CB   1 
ATOM   3715 C CG   . GLU A 1 471 ? 70.61233  123.78700 129.07033 1.000 74.29258  ? 471 GLU A CG   1 
ATOM   3716 C CD   . GLU A 1 471 ? 71.45133  123.83200 130.33133 1.000 74.29258  ? 471 GLU A CD   1 
ATOM   3717 O OE1  . GLU A 1 471 ? 72.26833  124.76700 130.46933 1.000 74.29258  ? 471 GLU A OE1  1 
ATOM   3718 O OE2  . GLU A 1 471 ? 71.29433  122.93300 131.18333 1.000 74.29258  ? 471 GLU A OE2  1 
ATOM   3719 N N    . PHE A 1 472 ? 71.99133  125.60400 125.09633 1.000 72.25544  ? 472 PHE A N    1 
ATOM   3720 C CA   . PHE A 1 472 ? 72.43533  126.60900 124.13533 1.000 72.25544  ? 472 PHE A CA   1 
ATOM   3721 C C    . PHE A 1 472 ? 71.49033  126.68500 122.94633 1.000 72.25544  ? 472 PHE A C    1 
ATOM   3722 O O    . PHE A 1 472 ? 71.15433  127.77900 122.47733 1.000 72.25544  ? 472 PHE A O    1 
ATOM   3723 C CB   . PHE A 1 472 ? 73.85633  126.29900 123.66733 1.000 72.25544  ? 472 PHE A CB   1 
ATOM   3724 C CG   . PHE A 1 472 ? 74.30533  127.13500 122.50233 1.000 72.25544  ? 472 PHE A CG   1 
ATOM   3725 C CD1  . PHE A 1 472 ? 74.77433  128.42200 122.69633 1.000 72.25544  ? 472 PHE A CD1  1 
ATOM   3726 C CD2  . PHE A 1 472 ? 74.25633  126.63400 121.21433 1.000 72.25544  ? 472 PHE A CD2  1 
ATOM   3727 C CE1  . PHE A 1 472 ? 75.18733  129.19100 121.62733 1.000 72.25544  ? 472 PHE A CE1  1 
ATOM   3728 C CE2  . PHE A 1 472 ? 74.66733  127.40000 120.14233 1.000 72.25544  ? 472 PHE A CE2  1 
ATOM   3729 C CZ   . PHE A 1 472 ? 75.13433  128.67900 120.34833 1.000 72.25544  ? 472 PHE A CZ   1 
ATOM   3730 N N    . TYR A 1 473 ? 71.05233  125.53100 122.43933 1.000 75.96731  ? 473 TYR A N    1 
ATOM   3731 C CA   . TYR A 1 473 ? 70.12933  125.52800 121.30933 1.000 75.96731  ? 473 TYR A CA   1 
ATOM   3732 C C    . TYR A 1 473 ? 68.81633  126.20800 121.66833 1.000 75.96731  ? 473 TYR A C    1 
ATOM   3733 O O    . TYR A 1 473 ? 68.28133  126.99700 120.88033 1.000 75.96731  ? 473 TYR A O    1 
ATOM   3734 C CB   . TYR A 1 473 ? 69.87733  124.09600 120.84133 1.000 75.96731  ? 473 TYR A CB   1 
ATOM   3735 C CG   . TYR A 1 473 ? 68.76833  123.97600 119.82133 1.000 75.96731  ? 473 TYR A CG   1 
ATOM   3736 C CD1  . TYR A 1 473 ? 68.79033  124.72300 118.65333 1.000 75.96731  ? 473 TYR A CD1  1 
ATOM   3737 C CD2  . TYR A 1 473 ? 67.69833  123.11900 120.03033 1.000 75.96731  ? 473 TYR A CD2  1 
ATOM   3738 C CE1  . TYR A 1 473 ? 67.77833  124.61800 117.72033 1.000 75.96731  ? 473 TYR A CE1  1 
ATOM   3739 C CE2  . TYR A 1 473 ? 66.68333  123.00600 119.10433 1.000 75.96731  ? 473 TYR A CE2  1 
ATOM   3740 C CZ   . TYR A 1 473 ? 66.72733  123.75800 117.95033 1.000 75.96731  ? 473 TYR A CZ   1 
ATOM   3741 O OH   . TYR A 1 473 ? 65.71533  123.64900 117.02433 1.000 75.96731  ? 473 TYR A OH   1 
ATOM   3742 N N    . ILE A 1 474 ? 68.27933  125.91600 122.85433 1.000 79.43079  ? 474 ILE A N    1 
ATOM   3743 C CA   . ILE A 1 474 ? 67.00933  126.51400 123.24833 1.000 79.43079  ? 474 ILE A CA   1 
ATOM   3744 C C    . ILE A 1 474 ? 67.16333  128.01000 123.48933 1.000 79.43079  ? 474 ILE A C    1 
ATOM   3745 O O    . ILE A 1 474 ? 66.26133  128.79300 123.16933 1.000 79.43079  ? 474 ILE A O    1 
ATOM   3746 C CB   . ILE A 1 474 ? 66.43633  125.79900 124.48533 1.000 79.43079  ? 474 ILE A CB   1 
ATOM   3747 C CG1  . ILE A 1 474 ? 64.97933  126.20700 124.70533 1.000 79.43079  ? 474 ILE A CG1  1 
ATOM   3748 C CG2  . ILE A 1 474 ? 67.26833  126.10900 125.71733 1.000 79.43079  ? 474 ILE A CG2  1 
ATOM   3749 C CD1  . ILE A 1 474 ? 64.04633  125.74900 123.60733 1.000 79.43079  ? 474 ILE A CD1  1 
ATOM   3750 N N    . ASN A 1 475 ? 68.29333  128.43600 124.05133 1.000 82.77494  ? 475 ASN A N    1 
ATOM   3751 C CA   . ASN A 1 475 ? 68.50733  129.83700 124.38533 1.000 82.77494  ? 475 ASN A CA   1 
ATOM   3752 C C    . ASN A 1 475 ? 69.01933  130.66500 123.21433 1.000 82.77494  ? 475 ASN A C    1 
ATOM   3753 O O    . ASN A 1 475 ? 69.07133  131.89500 123.32333 1.000 82.77494  ? 475 ASN A O    1 
ATOM   3754 C CB   . ASN A 1 475 ? 69.49033  129.95400 125.55533 1.000 82.77494  ? 475 ASN A CB   1 
ATOM   3755 C CG   . ASN A 1 475 ? 68.95833  129.32300 126.82733 1.000 82.77494  ? 475 ASN A CG   1 
ATOM   3756 O OD1  . ASN A 1 475 ? 67.80733  128.89100 126.88633 1.000 82.77494  ? 475 ASN A OD1  1 
ATOM   3757 N ND2  . ASN A 1 475 ? 69.79733  129.26400 127.85433 1.000 82.77494  ? 475 ASN A ND2  1 
ATOM   3758 N N    . HIS A 1 476 ? 69.39833  130.03200 122.10733 1.000 86.61784  ? 476 HIS A N    1 
ATOM   3759 C CA   . HIS A 1 476 ? 69.89333  130.77100 120.95433 1.000 86.61784  ? 476 HIS A CA   1 
ATOM   3760 C C    . HIS A 1 476 ? 68.75333  131.52400 120.27633 1.000 86.61784  ? 476 HIS A C    1 
ATOM   3761 O O    . HIS A 1 476 ? 67.59533  131.10000 120.30233 1.000 86.61784  ? 476 HIS A O    1 
ATOM   3762 C CB   . HIS A 1 476 ? 70.56733  129.81900 119.96633 1.000 86.61784  ? 476 HIS A CB   1 
ATOM   3763 C CG   . HIS A 1 476 ? 71.33233  130.51300 118.88233 1.000 86.61784  ? 476 HIS A CG   1 
ATOM   3764 N ND1  . HIS A 1 476 ? 70.75633  130.89400 117.69033 1.000 86.61784  ? 476 HIS A ND1  1 
ATOM   3765 C CD2  . HIS A 1 476 ? 72.63033  130.89300 118.81133 1.000 86.61784  ? 476 HIS A CD2  1 
ATOM   3766 C CE1  . HIS A 1 476 ? 71.66633  131.47800 116.93033 1.000 86.61784  ? 476 HIS A CE1  1 
ATOM   3767 N NE2  . HIS A 1 476 ? 72.81133  131.49000 117.58833 1.000 86.61784  ? 476 HIS A NE2  1 
ATOM   3768 N N    . HIS A 1 477 ? 69.09433  132.65900 119.66333 1.000 92.94815  ? 477 HIS A N    1 
ATOM   3769 C CA   . HIS A 1 477 ? 68.07633  133.52500 119.07833 1.000 92.94815  ? 477 HIS A CA   1 
ATOM   3770 C C    . HIS A 1 477 ? 67.42833  132.93200 117.83433 1.000 92.94815  ? 477 HIS A C    1 
ATOM   3771 O O    . HIS A 1 477 ? 66.33133  133.36700 117.46533 1.000 92.94815  ? 477 HIS A O    1 
ATOM   3772 C CB   . HIS A 1 477 ? 68.67633  134.89000 118.73833 1.000 92.94815  ? 477 HIS A CB   1 
ATOM   3773 C CG   . HIS A 1 477 ? 69.84333  134.82400 117.80333 1.000 92.94815  ? 477 HIS A CG   1 
ATOM   3774 N ND1  . HIS A 1 477 ? 69.70033  134.59700 116.45133 1.000 92.94815  ? 477 HIS A ND1  1 
ATOM   3775 C CD2  . HIS A 1 477 ? 71.17233  134.96100 118.02333 1.000 92.94815  ? 477 HIS A CD2  1 
ATOM   3776 C CE1  . HIS A 1 477 ? 70.89033  134.59500 115.87933 1.000 92.94815  ? 477 HIS A CE1  1 
ATOM   3777 N NE2  . HIS A 1 477 ? 71.80133  134.81400 116.81133 1.000 92.94815  ? 477 HIS A NE2  1 
ATOM   3778 N N    . SER A 1 478 ? 68.06733  131.95900 117.18233 1.000 94.54761  ? 478 SER A N    1 
ATOM   3779 C CA   . SER A 1 478 ? 67.47833  131.37100 115.98333 1.000 94.54761  ? 478 SER A CA   1 
ATOM   3780 C C    . SER A 1 478 ? 66.16033  130.67800 116.30033 1.000 94.54761  ? 478 SER A C    1 
ATOM   3781 O O    . SER A 1 478 ? 65.19933  130.77000 115.52633 1.000 94.54761  ? 478 SER A O    1 
ATOM   3782 C CB   . SER A 1 478 ? 68.45933  130.39000 115.34233 1.000 94.54761  ? 478 SER A CB   1 
ATOM   3783 O OG   . SER A 1 478 ? 68.59933  129.22200 116.13033 1.000 94.54761  ? 478 SER A OG   1 
ATOM   3784 N N    . TYR A 1 479 ? 66.09333  129.97900 117.43533 1.000 97.46876  ? 479 TYR A N    1 
ATOM   3785 C CA   . TYR A 1 479 ? 64.88233  129.24400 117.78233 1.000 97.46876  ? 479 TYR A CA   1 
ATOM   3786 C C    . TYR A 1 479 ? 63.67833  130.16800 117.90633 1.000 97.46876  ? 479 TYR A C    1 
ATOM   3787 O O    . TYR A 1 479 ? 62.56633  129.78800 117.52333 1.000 97.46876  ? 479 TYR A O    1 
ATOM   3788 C CB   . TYR A 1 479 ? 65.09633  128.46900 119.08233 1.000 97.46876  ? 479 TYR A CB   1 
ATOM   3789 C CG   . TYR A 1 479 ? 63.90633  127.63800 119.50533 1.000 97.46876  ? 479 TYR A CG   1 
ATOM   3790 C CD1  . TYR A 1 479 ? 63.61033  126.44200 118.86733 1.000 97.46876  ? 479 TYR A CD1  1 
ATOM   3791 C CD2  . TYR A 1 479 ? 63.08333  128.04800 120.54433 1.000 97.46876  ? 479 TYR A CD2  1 
ATOM   3792 C CE1  . TYR A 1 479 ? 62.52533  125.67800 119.24933 1.000 97.46876  ? 479 TYR A CE1  1 
ATOM   3793 C CE2  . TYR A 1 479 ? 61.99533  127.29000 120.93333 1.000 97.46876  ? 479 TYR A CE2  1 
ATOM   3794 C CZ   . TYR A 1 479 ? 61.72133  126.10600 120.28233 1.000 97.46876  ? 479 TYR A CZ   1 
ATOM   3795 O OH   . TYR A 1 479 ? 60.63933  125.34800 120.66633 1.000 97.46876  ? 479 TYR A OH   1 
ATOM   3796 N N    . ASN A 1 480 ? 63.87433  131.37800 118.43633 1.000 102.28939 ? 480 ASN A N    1 
ATOM   3797 C CA   . ASN A 1 480 ? 62.76233  132.31300 118.57133 1.000 102.28939 ? 480 ASN A CA   1 
ATOM   3798 C C    . ASN A 1 480 ? 62.17033  132.66800 117.21433 1.000 102.28939 ? 480 ASN A C    1 
ATOM   3799 O O    . ASN A 1 480 ? 60.94433  132.71900 117.05733 1.000 102.28939 ? 480 ASN A O    1 
ATOM   3800 C CB   . ASN A 1 480 ? 63.22433  133.57400 119.30233 1.000 102.28939 ? 480 ASN A CB   1 
ATOM   3801 C CG   . ASN A 1 480 ? 62.11733  134.60100 119.44933 1.000 102.28939 ? 480 ASN A CG   1 
ATOM   3802 O OD1  . ASN A 1 480 ? 60.96233  134.25500 119.69733 1.000 102.28939 ? 480 ASN A OD1  1 
ATOM   3803 N ND2  . ASN A 1 480 ? 62.46633  135.87300 119.29633 1.000 102.28939 ? 480 ASN A ND2  1 
ATOM   3804 N N    . SER A 1 481 ? 63.02033  132.91600 116.22433 1.000 103.12397 ? 481 SER A N    1 
ATOM   3805 C CA   . SER A 1 481 ? 62.55733  133.26900 114.88733 1.000 103.12397 ? 481 SER A CA   1 
ATOM   3806 C C    . SER A 1 481 ? 61.75633  132.13000 114.26733 1.000 103.12397 ? 481 SER A C    1 
ATOM   3807 O O    . SER A 1 481 ? 61.78333  130.99900 114.75133 1.000 103.12397 ? 481 SER A O    1 
ATOM   3808 C CB   . SER A 1 481 ? 63.74033  133.63300 113.98833 1.000 103.12397 ? 481 SER A CB   1 
ATOM   3809 O OG   . SER A 1 481 ? 64.74933  132.63900 114.04733 1.000 103.12397 ? 481 SER A OG   1 
ATOM   3810 O OXT  . SER A 1 481 ? 61.06233  132.31500 113.26733 1.000 103.12397 ? 481 SER A OXT  1 
ATOM   3811 N N    . MET B 1 1   ? 85.73633  100.72100 138.90433 1.000 89.80126  ? 1   MET B N    1 
ATOM   3812 C CA   . MET B 1 1   ? 85.62933  102.17500 138.89933 1.000 89.80126  ? 1   MET B CA   1 
ATOM   3813 C C    . MET B 1 1   ? 86.97533  102.82300 139.20233 1.000 89.80126  ? 1   MET B C    1 
ATOM   3814 O O    . MET B 1 1   ? 87.85133  102.20200 139.80433 1.000 89.80126  ? 1   MET B O    1 
ATOM   3815 C CB   . MET B 1 1   ? 84.58133  102.64100 139.91233 1.000 89.80126  ? 1   MET B CB   1 
ATOM   3816 C CG   . MET B 1 1   ? 83.14733  102.50300 139.43233 1.000 89.80126  ? 1   MET B CG   1 
ATOM   3817 S SD   . MET B 1 1   ? 82.02733  103.65700 140.24733 1.000 89.80126  ? 1   MET B SD   1 
ATOM   3818 C CE   . MET B 1 1   ? 81.01733  102.53200 141.20633 1.000 89.80126  ? 1   MET B CE   1 
ATOM   3819 N N    . ASN B 1 2   ? 87.13233  104.07800 138.78333 1.000 84.89622  ? 2   ASN B N    1 
ATOM   3820 C CA   . ASN B 1 2   ? 88.36133  104.83400 139.01333 1.000 84.89622  ? 2   ASN B CA   1 
ATOM   3821 C C    . ASN B 1 2   ? 89.57333  104.14500 138.39433 1.000 84.89622  ? 2   ASN B C    1 
ATOM   3822 O O    . ASN B 1 2   ? 90.68833  104.24300 138.91233 1.000 84.89622  ? 2   ASN B O    1 
ATOM   3823 C CB   . ASN B 1 2   ? 88.59233  105.07200 140.50833 1.000 84.89622  ? 2   ASN B CB   1 
ATOM   3824 C CG   . ASN B 1 2   ? 87.59933  106.04900 141.10033 1.000 84.89622  ? 2   ASN B CG   1 
ATOM   3825 O OD1  . ASN B 1 2   ? 86.75933  106.60500 140.39233 1.000 84.89622  ? 2   ASN B OD1  1 
ATOM   3826 N ND2  . ASN B 1 2   ? 87.69033  106.26700 142.40733 1.000 84.89622  ? 2   ASN B ND2  1 
ATOM   3827 N N    . LEU B 1 3   ? 89.36733  103.44700 137.27833 1.000 71.56545  ? 3   LEU B N    1 
ATOM   3828 C CA   . LEU B 1 3   ? 90.43933  102.73600 136.58633 1.000 71.56545  ? 3   LEU B CA   1 
ATOM   3829 C C    . LEU B 1 3   ? 91.11633  101.73200 137.52233 1.000 71.56545  ? 3   LEU B C    1 
ATOM   3830 O O    . LEU B 1 3   ? 92.31033  101.81700 137.81833 1.000 71.56545  ? 3   LEU B O    1 
ATOM   3831 C CB   . LEU B 1 3   ? 91.45433  103.72200 136.00033 1.000 71.56545  ? 3   LEU B CB   1 
ATOM   3832 C CG   . LEU B 1 3   ? 90.90533  104.74400 135.00433 1.000 71.56545  ? 3   LEU B CG   1 
ATOM   3833 C CD1  . LEU B 1 3   ? 90.75333  106.10500 135.66233 1.000 71.56545  ? 3   LEU B CD1  1 
ATOM   3834 C CD2  . LEU B 1 3   ? 91.80433  104.83400 133.78333 1.000 71.56545  ? 3   LEU B CD2  1 
ATOM   3835 N N    . ASP B 1 4   ? 90.31933  100.77000 137.99033 1.000 71.91617  ? 4   ASP B N    1 
ATOM   3836 C CA   . ASP B 1 4   ? 90.83533  99.74300  138.88633 1.000 71.91617  ? 4   ASP B CA   1 
ATOM   3837 C C    . ASP B 1 4   ? 91.72333  98.73600  138.16733 1.000 71.91617  ? 4   ASP B C    1 
ATOM   3838 O O    . ASP B 1 4   ? 92.52333  98.05800  138.82033 1.000 71.91617  ? 4   ASP B O    1 
ATOM   3839 C CB   . ASP B 1 4   ? 89.67933  99.01400  139.57133 1.000 71.91617  ? 4   ASP B CB   1 
ATOM   3840 C CG   . ASP B 1 4   ? 88.77833  98.29600  138.58433 1.000 71.91617  ? 4   ASP B CG   1 
ATOM   3841 O OD1  . ASP B 1 4   ? 89.06833  97.12700  138.25633 1.000 71.91617  ? 4   ASP B OD1  1 
ATOM   3842 O OD2  . ASP B 1 4   ? 87.78233  98.90100  138.13633 1.000 71.91617  ? 4   ASP B OD2  1 
ATOM   3843 N N    . PHE B 1 5   ? 91.59833  98.62000  136.84433 1.000 58.52140  ? 5   PHE B N    1 
ATOM   3844 C CA   . PHE B 1 5   ? 92.41633  97.67200  136.09833 1.000 58.52140  ? 5   PHE B CA   1 
ATOM   3845 C C    . PHE B 1 5   ? 93.85433  98.14800  135.94233 1.000 58.52140  ? 5   PHE B C    1 
ATOM   3846 O O    . PHE B 1 5   ? 94.77433  97.32300  135.91133 1.000 58.52140  ? 5   PHE B O    1 
ATOM   3847 C CB   . PHE B 1 5   ? 91.79833  97.41500  134.72333 1.000 58.52140  ? 5   PHE B CB   1 
ATOM   3848 C CG   . PHE B 1 5   ? 91.53333  98.66500  133.93333 1.000 58.52140  ? 5   PHE B CG   1 
ATOM   3849 C CD1  . PHE B 1 5   ? 90.37033  99.38800  134.12333 1.000 58.52140  ? 5   PHE B CD1  1 
ATOM   3850 C CD2  . PHE B 1 5   ? 92.44633  99.11400  132.99533 1.000 58.52140  ? 5   PHE B CD2  1 
ATOM   3851 C CE1  . PHE B 1 5   ? 90.12433  100.53600 133.39733 1.000 58.52140  ? 5   PHE B CE1  1 
ATOM   3852 C CE2  . PHE B 1 5   ? 92.20533  100.26000 132.26633 1.000 58.52140  ? 5   PHE B CE2  1 
ATOM   3853 C CZ   . PHE B 1 5   ? 91.04333  100.97200 132.46833 1.000 58.52140  ? 5   PHE B CZ   1 
ATOM   3854 N N    . LEU B 1 6   ? 94.06933  99.45600  135.84033 1.000 55.72173  ? 6   LEU B N    1 
ATOM   3855 C CA   . LEU B 1 6   ? 95.40633  99.98600  135.63533 1.000 55.72173  ? 6   LEU B CA   1 
ATOM   3856 C C    . LEU B 1 6   ? 96.18333  100.02600 136.95033 1.000 55.72173  ? 6   LEU B C    1 
ATOM   3857 O O    . LEU B 1 6   ? 95.58933  100.10200 138.02933 1.000 55.72173  ? 6   LEU B O    1 
ATOM   3858 C CB   . LEU B 1 6   ? 95.33733  101.39000 135.04633 1.000 55.72173  ? 6   LEU B CB   1 
ATOM   3859 C CG   . LEU B 1 6   ? 94.95233  101.51900 133.57133 1.000 55.72173  ? 6   LEU B CG   1 
ATOM   3860 C CD1  . LEU B 1 6   ? 95.05333  102.96900 133.12733 1.000 55.72173  ? 6   LEU B CD1  1 
ATOM   3861 C CD2  . LEU B 1 6   ? 95.81733  100.62400 132.70033 1.000 55.72173  ? 6   LEU B CD2  1 
ATOM   3862 N N    . PRO B 1 7   ? 97.51233  99.97700  136.88433 1.000 53.55055  ? 7   PRO B N    1 
ATOM   3863 C CA   . PRO B 1 7   ? 98.31333  100.15200 138.09933 1.000 53.55055  ? 7   PRO B CA   1 
ATOM   3864 C C    . PRO B 1 7   ? 98.10633  101.53800 138.69033 1.000 53.55055  ? 7   PRO B C    1 
ATOM   3865 O O    . PRO B 1 7   ? 97.80233  102.50100 137.98333 1.000 53.55055  ? 7   PRO B O    1 
ATOM   3866 C CB   . PRO B 1 7   ? 99.75333  99.96000  137.60933 1.000 53.55055  ? 7   PRO B CB   1 
ATOM   3867 C CG   . PRO B 1 7   ? 99.62633  99.19700  136.33533 1.000 53.55055  ? 7   PRO B CG   1 
ATOM   3868 C CD   . PRO B 1 7   ? 98.34433  99.65400  135.71433 1.000 53.55055  ? 7   PRO B CD   1 
ATOM   3869 N N    . ASN B 1 8   ? 98.28233  101.63300 140.00933 1.000 55.28751  ? 8   ASN B N    1 
ATOM   3870 C CA   . ASN B 1 8   ? 97.99433  102.88000 140.70833 1.000 55.28751  ? 8   ASN B CA   1 
ATOM   3871 C C    . ASN B 1 8   ? 98.85733  104.03700 140.22433 1.000 55.28751  ? 8   ASN B C    1 
ATOM   3872 O O    . ASN B 1 8   ? 98.50233  105.19800 140.45833 1.000 55.28751  ? 8   ASN B O    1 
ATOM   3873 C CB   . ASN B 1 8   ? 98.17233  102.68800 142.21633 1.000 55.28751  ? 8   ASN B CB   1 
ATOM   3874 C CG   . ASN B 1 8   ? 99.41733  101.89700 142.56033 1.000 55.28751  ? 8   ASN B CG   1 
ATOM   3875 O OD1  . ASN B 1 8   ? 99.55833  100.73900 142.17133 1.000 55.28751  ? 8   ASN B OD1  1 
ATOM   3876 N ND2  . ASN B 1 8   ? 100.32733 102.52000 143.29933 1.000 55.28751  ? 8   ASN B ND2  1 
ATOM   3877 N N    . ASP B 1 9   ? 99.97933  103.75700 139.56033 1.000 53.93255  ? 9   ASP B N    1 
ATOM   3878 C CA   . ASP B 1 9   ? 100.87233 104.80200 139.07233 1.000 53.93255  ? 9   ASP B CA   1 
ATOM   3879 C C    . ASP B 1 9   ? 101.13333 104.66100 137.57633 1.000 53.93255  ? 9   ASP B C    1 
ATOM   3880 O O    . ASP B 1 9   ? 102.23933 104.93700 137.10633 1.000 53.93255  ? 9   ASP B O    1 
ATOM   3881 C CB   . ASP B 1 9   ? 102.18733 104.80000 139.84933 1.000 53.93255  ? 9   ASP B CB   1 
ATOM   3882 C CG   . ASP B 1 9   ? 102.81733 103.42500 139.92333 1.000 53.93255  ? 9   ASP B CG   1 
ATOM   3883 O OD1  . ASP B 1 9   ? 102.34733 102.51400 139.21233 1.000 53.93255  ? 9   ASP B OD1  1 
ATOM   3884 O OD2  . ASP B 1 9   ? 103.77933 103.25200 140.69933 1.000 53.93255  ? 9   ASP B OD2  1 
ATOM   3885 N N    . ALA B 1 10  ? 100.12733 104.22500 136.81433 1.000 49.92895  ? 10  ALA B N    1 
ATOM   3886 C CA   . ALA B 1 10  ? 100.28433 104.15100 135.36533 1.000 49.92895  ? 10  ALA B CA   1 
ATOM   3887 C C    . ALA B 1 10  ? 100.22433 105.53500 134.73233 1.000 49.92895  ? 10  ALA B C    1 
ATOM   3888 O O    . ALA B 1 10  ? 100.97133 105.82800 133.79333 1.000 49.92895  ? 10  ALA B O    1 
ATOM   3889 C CB   . ALA B 1 10  ? 99.21433  103.23900 134.76433 1.000 49.92895  ? 10  ALA B CB   1 
ATOM   3890 N N    . PHE B 1 11  ? 99.34233  106.39400 135.23333 1.000 45.36935  ? 11  PHE B N    1 
ATOM   3891 C CA   . PHE B 1 11  ? 99.20733  107.76100 134.76033 1.000 45.36935  ? 11  PHE B CA   1 
ATOM   3892 C C    . PHE B 1 11  ? 99.22133  108.70100 135.95733 1.000 45.36935  ? 11  PHE B C    1 
ATOM   3893 O O    . PHE B 1 11  ? 98.99233  108.29000 137.09733 1.000 45.36935  ? 11  PHE B O    1 
ATOM   3894 C CB   . PHE B 1 11  ? 97.90933  107.97000 133.96533 1.000 45.36935  ? 11  PHE B CB   1 
ATOM   3895 C CG   . PHE B 1 11  ? 97.82233  107.16300 132.70133 1.000 45.36935  ? 11  PHE B CG   1 
ATOM   3896 C CD1  . PHE B 1 11  ? 98.34733  107.64600 131.51933 1.000 45.36935  ? 11  PHE B CD1  1 
ATOM   3897 C CD2  . PHE B 1 11  ? 97.18833  105.93500 132.69033 1.000 45.36935  ? 11  PHE B CD2  1 
ATOM   3898 C CE1  . PHE B 1 11  ? 98.25733  106.91300 130.35533 1.000 45.36935  ? 11  PHE B CE1  1 
ATOM   3899 C CE2  . PHE B 1 11  ? 97.09633  105.19800 131.52933 1.000 45.36935  ? 11  PHE B CE2  1 
ATOM   3900 C CZ   . PHE B 1 11  ? 97.63233  105.68800 130.36233 1.000 45.36935  ? 11  PHE B CZ   1 
ATOM   3901 N N    . ILE B 1 12  ? 99.49633  109.97300 135.68933 1.000 51.10243  ? 12  ILE B N    1 
ATOM   3902 C CA   . ILE B 1 12  ? 99.35633  111.02200 136.69233 1.000 51.10243  ? 12  ILE B CA   1 
ATOM   3903 C C    . ILE B 1 12  ? 97.93033  111.55100 136.60033 1.000 51.10243  ? 12  ILE B C    1 
ATOM   3904 O O    . ILE B 1 12  ? 97.60033  112.31800 135.69233 1.000 51.10243  ? 12  ILE B O    1 
ATOM   3905 C CB   . ILE B 1 12  ? 100.38033 112.14500 136.48933 1.000 51.10243  ? 12  ILE B CB   1 
ATOM   3906 C CG1  . ILE B 1 12  ? 101.73833 111.74500 137.06433 1.000 51.10243  ? 12  ILE B CG1  1 
ATOM   3907 C CG2  . ILE B 1 12  ? 99.89633  113.42100 137.14733 1.000 51.10243  ? 12  ILE B CG2  1 
ATOM   3908 C CD1  . ILE B 1 12  ? 102.79333 112.81500 136.92133 1.000 51.10243  ? 12  ILE B CD1  1 
ATOM   3909 N N    . GLU B 1 13  ? 97.08533  111.14600 137.53733 1.000 55.94412  ? 13  GLU B N    1 
ATOM   3910 C CA   . GLU B 1 13  ? 95.67333  111.49900 137.46333 1.000 55.94412  ? 13  GLU B CA   1 
ATOM   3911 C C    . GLU B 1 13  ? 95.50233  113.01200 137.54133 1.000 55.94412  ? 13  GLU B C    1 
ATOM   3912 O O    . GLU B 1 13  ? 96.07833  113.65000 138.43033 1.000 55.94412  ? 13  GLU B O    1 
ATOM   3913 C CB   . GLU B 1 13  ? 94.89233  110.82200 138.58633 1.000 55.94412  ? 13  GLU B CB   1 
ATOM   3914 C CG   . GLU B 1 13  ? 93.45733  110.48600 138.21833 1.000 55.94412  ? 13  GLU B CG   1 
ATOM   3915 C CD   . GLU B 1 13  ? 92.60233  110.17100 139.42833 1.000 55.94412  ? 13  GLU B CD   1 
ATOM   3916 O OE1  . GLU B 1 13  ? 93.14733  109.65700 140.42733 1.000 55.94412  ? 13  GLU B OE1  1 
ATOM   3917 O OE2  . GLU B 1 13  ? 91.38233  110.43800 139.38033 1.000 55.94412  ? 13  GLU B OE2  1 
ATOM   3918 N N    . PRO B 1 14  ? 94.72833  113.61900 136.63933 1.000 56.09976  ? 14  PRO B N    1 
ATOM   3919 C CA   . PRO B 1 14  ? 94.53133  115.07500 136.70733 1.000 56.09976  ? 14  PRO B CA   1 
ATOM   3920 C C    . PRO B 1 14  ? 93.92433  115.54200 138.01733 1.000 56.09976  ? 14  PRO B C    1 
ATOM   3921 O O    . PRO B 1 14  ? 94.23633  116.64800 138.47633 1.000 56.09976  ? 14  PRO B O    1 
ATOM   3922 C CB   . PRO B 1 14  ? 93.59633  115.35500 135.52233 1.000 56.09976  ? 14  PRO B CB   1 
ATOM   3923 C CG   . PRO B 1 14  ? 93.79633  114.20300 134.60033 1.000 56.09976  ? 14  PRO B CG   1 
ATOM   3924 C CD   . PRO B 1 14  ? 94.04533  113.02200 135.48233 1.000 56.09976  ? 14  PRO B CD   1 
ATOM   3925 N N    . SER B 1 15  ? 93.05633  114.73800 138.63233 1.000 59.47324  ? 15  SER B N    1 
ATOM   3926 C CA   . SER B 1 15  ? 92.49033  115.12000 139.92033 1.000 59.47324  ? 15  SER B CA   1 
ATOM   3927 C C    . SER B 1 15  ? 93.57333  115.23200 140.98533 1.000 59.47324  ? 15  SER B C    1 
ATOM   3928 O O    . SER B 1 15  ? 93.54833  116.15500 141.80833 1.000 59.47324  ? 15  SER B O    1 
ATOM   3929 C CB   . SER B 1 15  ? 91.42233  114.11200 140.34233 1.000 59.47324  ? 15  SER B CB   1 
ATOM   3930 O OG   . SER B 1 15  ? 92.00533  113.00700 141.00933 1.000 59.47324  ? 15  SER B OG   1 
ATOM   3931 N N    . GLY B 1 16  ? 94.52533  114.30900 140.98733 1.000 58.70897  ? 16  GLY B N    1 
ATOM   3932 C CA   . GLY B 1 16  ? 95.59833  114.31000 141.95133 1.000 58.70897  ? 16  GLY B CA   1 
ATOM   3933 C C    . GLY B 1 16  ? 95.42133  113.37400 143.12433 1.000 58.70897  ? 16  GLY B C    1 
ATOM   3934 O O    . GLY B 1 16  ? 95.98033  113.64000 144.19333 1.000 58.70897  ? 16  GLY B O    1 
ATOM   3935 N N    . GLN B 1 17  ? 94.66333  112.29000 142.96333 1.000 58.19404  ? 17  GLN B N    1 
ATOM   3936 C CA   . GLN B 1 17  ? 94.44133  111.36600 144.07033 1.000 58.19404  ? 17  GLN B CA   1 
ATOM   3937 C C    . GLN B 1 17  ? 95.66033  110.48900 144.33033 1.000 58.19404  ? 17  GLN B C    1 
ATOM   3938 O O    . GLN B 1 17  ? 95.92133  110.11200 145.47833 1.000 58.19404  ? 17  GLN B O    1 
ATOM   3939 C CB   . GLN B 1 17  ? 93.21133  110.50400 143.79133 1.000 58.19404  ? 17  GLN B CB   1 
ATOM   3940 C CG   . GLN B 1 17  ? 91.89133  111.21900 144.03033 1.000 58.19404  ? 17  GLN B CG   1 
ATOM   3941 C CD   . GLN B 1 17  ? 90.86733  110.92800 142.95333 1.000 58.19404  ? 17  GLN B CD   1 
ATOM   3942 O OE1  . GLN B 1 17  ? 91.05833  110.03900 142.12333 1.000 58.19404  ? 17  GLN B OE1  1 
ATOM   3943 N NE2  . GLN B 1 17  ? 89.77233  111.67900 142.95933 1.000 58.19404  ? 17  GLN B NE2  1 
ATOM   3944 N N    . ASN B 1 18  ? 96.41733  110.15400 143.28333 1.000 56.87696  ? 18  ASN B N    1 
ATOM   3945 C CA   . ASN B 1 18  ? 97.57733  109.27900 143.40033 1.000 56.87696  ? 18  ASN B CA   1 
ATOM   3946 C C    . ASN B 1 18  ? 98.89333  110.04900 143.35033 1.000 56.87696  ? 18  ASN B C    1 
ATOM   3947 O O    . ASN B 1 18  ? 99.88233  109.55400 142.80033 1.000 56.87696  ? 18  ASN B O    1 
ATOM   3948 C CB   . ASN B 1 18  ? 97.54533  108.20700 142.31133 1.000 56.87696  ? 18  ASN B CB   1 
ATOM   3949 C CG   . ASN B 1 18  ? 97.94233  108.74100 140.95033 1.000 56.87696  ? 18  ASN B CG   1 
ATOM   3950 O OD1  . ASN B 1 18  ? 97.80933  109.93200 140.67433 1.000 56.87696  ? 18  ASN B OD1  1 
ATOM   3951 N ND2  . ASN B 1 18  ? 98.44233  107.86000 140.09333 1.000 56.87696  ? 18  ASN B ND2  1 
ATOM   3952 N N    . ILE B 1 19  ? 98.92733  111.25200 143.92633 1.000 57.03303  ? 19  ILE B N    1 
ATOM   3953 C CA   . ILE B 1 19  ? 100.15033 112.04800 143.89533 1.000 57.03303  ? 19  ILE B CA   1 
ATOM   3954 C C    . ILE B 1 19  ? 101.26433 111.36800 144.67933 1.000 57.03303  ? 19  ILE B C    1 
ATOM   3955 O O    . ILE B 1 19  ? 102.43833 111.44600 144.29533 1.000 57.03303  ? 19  ILE B O    1 
ATOM   3956 C CB   . ILE B 1 19  ? 99.87633  113.46600 144.42533 1.000 57.03303  ? 19  ILE B CB   1 
ATOM   3957 C CG1  . ILE B 1 19  ? 101.02333 114.40300 144.05133 1.000 57.03303  ? 19  ILE B CG1  1 
ATOM   3958 C CG2  . ILE B 1 19  ? 99.67633  113.44400 145.93033 1.000 57.03303  ? 19  ILE B CG2  1 
ATOM   3959 C CD1  . ILE B 1 19  ? 101.14733 114.64100 142.56733 1.000 57.03303  ? 19  ILE B CD1  1 
ATOM   3960 N N    . ASN B 1 20  ? 100.92833 110.69700 145.78333 1.000 59.61462  ? 20  ASN B N    1 
ATOM   3961 C CA   . ASN B 1 20  ? 101.95533 110.07000 146.61033 1.000 59.61462  ? 20  ASN B CA   1 
ATOM   3962 C C    . ASN B 1 20  ? 102.67433 108.95300 145.86133 1.000 59.61462  ? 20  ASN B C    1 
ATOM   3963 O O    . ASN B 1 20  ? 103.90733 108.86200 145.90533 1.000 59.61462  ? 20  ASN B O    1 
ATOM   3964 C CB   . ASN B 1 20  ? 101.33033 109.54000 147.89833 1.000 59.61462  ? 20  ASN B CB   1 
ATOM   3965 C CG   . ASN B 1 20  ? 102.34933 109.33700 148.99833 1.000 59.61462  ? 20  ASN B CG   1 
ATOM   3966 O OD1  . ASN B 1 20  ? 103.44933 109.88600 148.95033 1.000 59.61462  ? 20  ASN B OD1  1 
ATOM   3967 N ND2  . ASN B 1 20  ? 101.98633 108.54800 150.00233 1.000 59.61462  ? 20  ASN B ND2  1 
ATOM   3968 N N    . GLU B 1 21  ? 101.92333 108.09100 145.17233 1.000 58.70527  ? 21  GLU B N    1 
ATOM   3969 C CA   . GLU B 1 21  ? 102.54733 106.99600 144.43533 1.000 58.70527  ? 21  GLU B CA   1 
ATOM   3970 C C    . GLU B 1 21  ? 103.41833 107.51800 143.30133 1.000 58.70527  ? 21  GLU B C    1 
ATOM   3971 O O    . GLU B 1 21  ? 104.52333 107.00700 143.06833 1.000 58.70527  ? 21  GLU B O    1 
ATOM   3972 C CB   . GLU B 1 21  ? 101.47433 106.04900 143.90033 1.000 58.70527  ? 21  GLU B CB   1 
ATOM   3973 C CG   . GLU B 1 21  ? 100.69433 105.32600 144.98333 1.000 58.70527  ? 21  GLU B CG   1 
ATOM   3974 C CD   . GLU B 1 21  ? 99.55733  106.16100 145.53833 1.000 58.70527  ? 21  GLU B CD   1 
ATOM   3975 O OE1  . GLU B 1 21  ? 99.80833  107.32200 145.92533 1.000 58.70527  ? 21  GLU B OE1  1 
ATOM   3976 O OE2  . GLU B 1 21  ? 98.41633  105.65900 145.58933 1.000 58.70527  ? 21  GLU B OE2  1 
ATOM   3977 N N    . VAL B 1 22  ? 102.93633 108.53200 142.58033 1.000 53.48696  ? 22  VAL B N    1 
ATOM   3978 C CA   . VAL B 1 22  ? 103.72633 109.11900 141.50433 1.000 53.48696  ? 22  VAL B CA   1 
ATOM   3979 C C    . VAL B 1 22  ? 105.01233 109.71300 142.05933 1.000 53.48696  ? 22  VAL B C    1 
ATOM   3980 O O    . VAL B 1 22  ? 106.09333 109.54500 141.48133 1.000 53.48696  ? 22  VAL B O    1 
ATOM   3981 C CB   . VAL B 1 22  ? 102.89633 110.17000 140.74533 1.000 53.48696  ? 22  VAL B CB   1 
ATOM   3982 C CG1  . VAL B 1 22  ? 103.78433 110.98100 139.82033 1.000 53.48696  ? 22  VAL B CG1  1 
ATOM   3983 C CG2  . VAL B 1 22  ? 101.78433 109.49800 139.96333 1.000 53.48696  ? 22  VAL B CG2  1 
ATOM   3984 N N    . ALA B 1 23  ? 104.91733 110.41400 143.19133 1.000 54.57597  ? 23  ALA B N    1 
ATOM   3985 C CA   . ALA B 1 23  ? 106.10733 110.99000 143.80333 1.000 54.57597  ? 23  ALA B CA   1 
ATOM   3986 C C    . ALA B 1 23  ? 107.09733 109.90600 144.20633 1.000 54.57597  ? 23  ALA B C    1 
ATOM   3987 O O    . ALA B 1 23  ? 108.30633 110.05200 143.99533 1.000 54.57597  ? 23  ALA B O    1 
ATOM   3988 C CB   . ALA B 1 23  ? 105.71833 111.83800 145.01333 1.000 54.57597  ? 23  ALA B CB   1 
ATOM   3989 N N    . SER B 1 24  ? 106.60533 108.81200 144.79033 1.000 57.13717  ? 24  SER B N    1 
ATOM   3990 C CA   . SER B 1 24  ? 107.50033 107.73600 145.20233 1.000 57.13717  ? 24  SER B CA   1 
ATOM   3991 C C    . SER B 1 24  ? 108.20433 107.10900 144.00433 1.000 57.13717  ? 24  SER B C    1 
ATOM   3992 O O    . SER B 1 24  ? 109.41833 106.86500 144.04233 1.000 57.13717  ? 24  SER B O    1 
ATOM   3993 C CB   . SER B 1 24  ? 106.72133 106.67800 145.98333 1.000 57.13717  ? 24  SER B CB   1 
ATOM   3994 O OG   . SER B 1 24  ? 107.59833 105.74400 146.58433 1.000 57.13717  ? 24  SER B OG   1 
ATOM   3995 N N    . LEU B 1 25  ? 107.46133 106.84000 142.92933 1.000 54.08236  ? 25  LEU B N    1 
ATOM   3996 C CA   . LEU B 1 25  ? 108.07933 106.25400 141.74233 1.000 54.08236  ? 25  LEU B CA   1 
ATOM   3997 C C    . LEU B 1 25  ? 109.10933 107.20000 141.13233 1.000 54.08236  ? 25  LEU B C    1 
ATOM   3998 O O    . LEU B 1 25  ? 110.20133 106.77100 140.72733 1.000 54.08236  ? 25  LEU B O    1 
ATOM   3999 C CB   . LEU B 1 25  ? 107.00433 105.89100 140.71833 1.000 54.08236  ? 25  LEU B CB   1 
ATOM   4000 C CG   . LEU B 1 25  ? 107.48033 105.19100 139.44533 1.000 54.08236  ? 25  LEU B CG   1 
ATOM   4001 C CD1  . LEU B 1 25  ? 108.28033 103.94600 139.78233 1.000 54.08236  ? 25  LEU B CD1  1 
ATOM   4002 C CD2  . LEU B 1 25  ? 106.30233 104.84300 138.55733 1.000 54.08236  ? 25  LEU B CD2  1 
ATOM   4003 N N    . ILE B 1 26  ? 108.78233 108.49200 141.06033 1.000 54.09832  ? 26  ILE B N    1 
ATOM   4004 C CA   . ILE B 1 26  ? 109.72033 109.46500 140.51133 1.000 54.09832  ? 26  ILE B CA   1 
ATOM   4005 C C    . ILE B 1 26  ? 110.97733 109.52800 141.36433 1.000 54.09832  ? 26  ILE B C    1 
ATOM   4006 O O    . ILE B 1 26  ? 112.09433 109.62200 140.84333 1.000 54.09832  ? 26  ILE B O    1 
ATOM   4007 C CB   . ILE B 1 26  ? 109.05233 110.84500 140.38833 1.000 54.09832  ? 26  ILE B CB   1 
ATOM   4008 C CG1  . ILE B 1 26  ? 107.98833 110.82900 139.29333 1.000 54.09832  ? 26  ILE B CG1  1 
ATOM   4009 C CG2  . ILE B 1 26  ? 110.09033 111.90800 140.08933 1.000 54.09832  ? 26  ILE B CG2  1 
ATOM   4010 C CD1  . ILE B 1 26  ? 107.42333 112.19300 138.98533 1.000 54.09832  ? 26  ILE B CD1  1 
ATOM   4011 N N    . LYS B 1 27  ? 110.81733 109.49200 142.68833 1.000 55.67480  ? 27  LYS B N    1 
ATOM   4012 C CA   . LYS B 1 27  ? 111.97633 109.51500 143.57333 1.000 55.67480  ? 27  LYS B CA   1 
ATOM   4013 C C    . LYS B 1 27  ? 112.85233 108.28900 143.36333 1.000 55.67480  ? 27  LYS B C    1 
ATOM   4014 O O    . LYS B 1 27  ? 114.08433 108.39400 143.33833 1.000 55.67480  ? 27  LYS B O    1 
ATOM   4015 C CB   . LYS B 1 27  ? 111.52133 109.61100 145.02833 1.000 55.67480  ? 27  LYS B CB   1 
ATOM   4016 C CG   . LYS B 1 27  ? 112.62933 109.39200 146.04233 1.000 55.67480  ? 27  LYS B CG   1 
ATOM   4017 C CD   . LYS B 1 27  ? 112.09033 109.43400 147.46233 1.000 55.67480  ? 27  LYS B CD   1 
ATOM   4018 C CE   . LYS B 1 27  ? 113.07933 108.83600 148.44933 1.000 55.67480  ? 27  LYS B CE   1 
ATOM   4019 N NZ   . LYS B 1 27  ? 113.36633 107.40600 148.14833 1.000 55.67480  ? 27  LYS B NZ   1 
ATOM   4020 N N    . LYS B 1 28  ? 112.23833 107.11500 143.21633 1.000 53.89269  ? 28  LYS B N    1 
ATOM   4021 C CA   . LYS B 1 28  ? 113.02233 105.90700 142.97833 1.000 53.89269  ? 28  LYS B CA   1 
ATOM   4022 C C    . LYS B 1 28  ? 113.81633 106.01900 141.68133 1.000 53.89269  ? 28  LYS B C    1 
ATOM   4023 O O    . LYS B 1 28  ? 115.01633 105.71100 141.64133 1.000 53.89269  ? 28  LYS B O    1 
ATOM   4024 C CB   . LYS B 1 28  ? 112.10533 104.68500 142.94733 1.000 53.89269  ? 28  LYS B CB   1 
ATOM   4025 C CG   . LYS B 1 28  ? 111.38733 104.41800 144.26033 1.000 53.89269  ? 28  LYS B CG   1 
ATOM   4026 C CD   . LYS B 1 28  ? 110.66633 103.08100 144.23433 1.000 53.89269  ? 28  LYS B CD   1 
ATOM   4027 C CE   . LYS B 1 28  ? 111.62033 101.93600 144.52933 1.000 53.89269  ? 28  LYS B CE   1 
ATOM   4028 N NZ   . LYS B 1 28  ? 110.94833 100.61200 144.43833 1.000 53.89269  ? 28  LYS B NZ   1 
ATOM   4029 N N    . PHE B 1 29  ? 113.16233 106.47200 140.60933 1.000 52.99568  ? 29  PHE B N    1 
ATOM   4030 C CA   . PHE B 1 29  ? 113.86233 106.60800 139.33333 1.000 52.99568  ? 29  PHE B CA   1 
ATOM   4031 C C    . PHE B 1 29  ? 114.99533 107.62400 139.42633 1.000 52.99568  ? 29  PHE B C    1 
ATOM   4032 O O    . PHE B 1 29  ? 116.09133 107.39400 138.89833 1.000 52.99568  ? 29  PHE B O    1 
ATOM   4033 C CB   . PHE B 1 29  ? 112.88333 107.00100 138.22933 1.000 52.99568  ? 29  PHE B CB   1 
ATOM   4034 C CG   . PHE B 1 29  ? 112.40633 105.84300 137.40333 1.000 52.99568  ? 29  PHE B CG   1 
ATOM   4035 C CD1  . PHE B 1 29  ? 112.83033 105.69100 136.09433 1.000 52.99568  ? 29  PHE B CD1  1 
ATOM   4036 C CD2  . PHE B 1 29  ? 111.53633 104.90800 137.93233 1.000 52.99568  ? 29  PHE B CD2  1 
ATOM   4037 C CE1  . PHE B 1 29  ? 112.39633 104.63000 135.33033 1.000 52.99568  ? 29  PHE B CE1  1 
ATOM   4038 C CE2  . PHE B 1 29  ? 111.09933 103.84400 137.17133 1.000 52.99568  ? 29  PHE B CE2  1 
ATOM   4039 C CZ   . PHE B 1 29  ? 111.53033 103.70500 135.86933 1.000 52.99568  ? 29  PHE B CZ   1 
ATOM   4040 N N    . MET B 1 30  ? 114.74733 108.75800 140.08533 1.000 54.14737  ? 30  MET B N    1 
ATOM   4041 C CA   . MET B 1 30  ? 115.78033 109.77900 140.21533 1.000 54.14737  ? 30  MET B CA   1 
ATOM   4042 C C    . MET B 1 30  ? 116.97233 109.25600 141.00333 1.000 54.14737  ? 30  MET B C    1 
ATOM   4043 O O    . MET B 1 30  ? 118.12633 109.50400 140.63333 1.000 54.14737  ? 30  MET B O    1 
ATOM   4044 C CB   . MET B 1 30  ? 115.20533 111.02800 140.88033 1.000 54.14737  ? 30  MET B CB   1 
ATOM   4045 C CG   . MET B 1 30  ? 114.40433 111.91400 139.94533 1.000 54.14737  ? 30  MET B CG   1 
ATOM   4046 S SD   . MET B 1 30  ? 115.21433 112.16000 138.35533 1.000 54.14737  ? 30  MET B SD   1 
ATOM   4047 C CE   . MET B 1 30  ? 113.90033 111.69100 137.23333 1.000 54.14737  ? 30  MET B CE   1 
ATOM   4048 N N    . ASP B 1 31  ? 116.71633 108.53600 142.09633 1.000 55.70428  ? 31  ASP B N    1 
ATOM   4049 C CA   . ASP B 1 31  ? 117.81433 107.97700 142.87533 1.000 55.70428  ? 31  ASP B CA   1 
ATOM   4050 C C    . ASP B 1 31  ? 118.62433 106.99100 142.04733 1.000 55.70428  ? 31  ASP B C    1 
ATOM   4051 O O    . ASP B 1 31  ? 119.86133 107.01300 142.07733 1.000 55.70428  ? 31  ASP B O    1 
ATOM   4052 C CB   . ASP B 1 31  ? 117.27833 107.30900 144.14033 1.000 55.70428  ? 31  ASP B CB   1 
ATOM   4053 C CG   . ASP B 1 31  ? 116.71633 108.30800 145.13233 1.000 55.70428  ? 31  ASP B CG   1 
ATOM   4054 O OD1  . ASP B 1 31  ? 116.79533 109.52400 144.86033 1.000 55.70428  ? 31  ASP B OD1  1 
ATOM   4055 O OD2  . ASP B 1 31  ? 116.19633 107.87800 146.18433 1.000 55.70428  ? 31  ASP B OD2  1 
ATOM   4056 N N    . LEU B 1 32  ? 117.94733 106.12200 141.29233 1.000 53.70108  ? 32  LEU B N    1 
ATOM   4057 C CA   . LEU B 1 32  ? 118.67733 105.17000 140.45933 1.000 53.70108  ? 32  LEU B CA   1 
ATOM   4058 C C    . LEU B 1 32  ? 119.54033 105.88700 139.42633 1.000 53.70108  ? 32  LEU B C    1 
ATOM   4059 O O    . LEU B 1 32  ? 120.71333 105.53800 139.23433 1.000 53.70108  ? 32  LEU B O    1 
ATOM   4060 C CB   . LEU B 1 32  ? 117.70233 104.21400 139.77133 1.000 53.70108  ? 32  LEU B CB   1 
ATOM   4061 C CG   . LEU B 1 32  ? 118.32833 103.04800 139.00433 1.000 53.70108  ? 32  LEU B CG   1 
ATOM   4062 C CD1  . LEU B 1 32  ? 117.36433 101.87800 138.94333 1.000 53.70108  ? 32  LEU B CD1  1 
ATOM   4063 C CD2  . LEU B 1 32  ? 118.73533 103.47500 137.60533 1.000 53.70108  ? 32  LEU B CD2  1 
ATOM   4064 N N    . VAL B 1 33  ? 118.97933 106.89600 138.75533 1.000 53.12270  ? 33  VAL B N    1 
ATOM   4065 C CA   . VAL B 1 33  ? 119.73433 107.60700 137.72633 1.000 53.12270  ? 33  VAL B CA   1 
ATOM   4066 C C    . VAL B 1 33  ? 120.93233 108.32000 138.33733 1.000 53.12270  ? 33  VAL B C    1 
ATOM   4067 O O    . VAL B 1 33  ? 122.03533 108.30400 137.77633 1.000 53.12270  ? 33  VAL B O    1 
ATOM   4068 C CB   . VAL B 1 33  ? 118.82233 108.58500 136.96533 1.000 53.12270  ? 33  VAL B CB   1 
ATOM   4069 C CG1  . VAL B 1 33  ? 119.65833 109.60200 136.21033 1.000 53.12270  ? 33  VAL B CG1  1 
ATOM   4070 C CG2  . VAL B 1 33  ? 117.91733 107.82900 136.01033 1.000 53.12270  ? 33  VAL B CG2  1 
ATOM   4071 N N    . ILE B 1 34  ? 120.73633 108.96900 139.48733 1.000 54.82577  ? 34  ILE B N    1 
ATOM   4072 C CA   . ILE B 1 34  ? 121.83233 109.68800 140.13133 1.000 54.82577  ? 34  ILE B CA   1 
ATOM   4073 C C    . ILE B 1 34  ? 122.94033 108.72100 140.52333 1.000 54.82577  ? 34  ILE B C    1 
ATOM   4074 O O    . ILE B 1 34  ? 124.12733 108.98500 140.30133 1.000 54.82577  ? 34  ILE B O    1 
ATOM   4075 C CB   . ILE B 1 34  ? 121.31933 110.47700 141.34933 1.000 54.82577  ? 34  ILE B CB   1 
ATOM   4076 C CG1  . ILE B 1 34  ? 120.62133 111.76100 140.90133 1.000 54.82577  ? 34  ILE B CG1  1 
ATOM   4077 C CG2  . ILE B 1 34  ? 122.46433 110.79300 142.29533 1.000 54.82577  ? 34  ILE B CG2  1 
ATOM   4078 C CD1  . ILE B 1 34  ? 120.00733 112.54300 142.03733 1.000 54.82577  ? 34  ILE B CD1  1 
ATOM   4079 N N    . GLU B 1 35  ? 122.56833 107.58200 141.11133 1.000 57.91610  ? 35  GLU B N    1 
ATOM   4080 C CA   . GLU B 1 35  ? 123.57633 106.60700 141.51133 1.000 57.91610  ? 35  GLU B CA   1 
ATOM   4081 C C    . GLU B 1 35  ? 124.34533 106.08800 140.30533 1.000 57.91610  ? 35  GLU B C    1 
ATOM   4082 O O    . GLU B 1 35  ? 125.57033 105.93200 140.36233 1.000 57.91610  ? 35  GLU B O    1 
ATOM   4083 C CB   . GLU B 1 35  ? 122.92233 105.45400 142.27033 1.000 57.91610  ? 35  GLU B CB   1 
ATOM   4084 C CG   . GLU B 1 35  ? 122.29033 105.86200 143.58933 1.000 57.91610  ? 35  GLU B CG   1 
ATOM   4085 C CD   . GLU B 1 35  ? 123.17033 106.79800 144.39433 1.000 57.91610  ? 35  GLU B CD   1 
ATOM   4086 O OE1  . GLU B 1 35  ? 124.34933 106.45700 144.62333 1.000 57.91610  ? 35  GLU B OE1  1 
ATOM   4087 O OE2  . GLU B 1 35  ? 122.68233 107.87400 144.79833 1.000 57.91610  ? 35  GLU B OE2  1 
ATOM   4088 N N    . ASN B 1 36  ? 123.64633 105.81100 139.20233 1.000 58.20086  ? 36  ASN B N    1 
ATOM   4089 C CA   . ASN B 1 36  ? 124.32833 105.31200 138.01233 1.000 58.20086  ? 36  ASN B CA   1 
ATOM   4090 C C    . ASN B 1 36  ? 125.28133 106.35400 137.43933 1.000 58.20086  ? 36  ASN B C    1 
ATOM   4091 O O    . ASN B 1 36  ? 126.42233 106.03700 137.08633 1.000 58.20086  ? 36  ASN B O    1 
ATOM   4092 C CB   . ASN B 1 36  ? 123.30633 104.88500 136.95933 1.000 58.20086  ? 36  ASN B CB   1 
ATOM   4093 C CG   . ASN B 1 36  ? 123.94333 104.15100 135.79333 1.000 58.20086  ? 36  ASN B CG   1 
ATOM   4094 O OD1  . ASN B 1 36  ? 124.95433 104.58700 135.24533 1.000 58.20086  ? 36  ASN B OD1  1 
ATOM   4095 N ND2  . ASN B 1 36  ? 123.35133 103.02800 135.40933 1.000 58.20086  ? 36  ASN B ND2  1 
ATOM   4096 N N    . SER B 1 37  ? 124.83033 107.60600 137.33833 1.000 55.47003  ? 37  SER B N    1 
ATOM   4097 C CA   . SER B 1 37  ? 125.62733 108.62600 136.66433 1.000 55.47003  ? 37  SER B CA   1 
ATOM   4098 C C    . SER B 1 37  ? 126.77933 109.13700 137.52033 1.000 55.47003  ? 37  SER B C    1 
ATOM   4099 O O    . SER B 1 37  ? 127.79733 109.56700 136.96933 1.000 55.47003  ? 37  SER B O    1 
ATOM   4100 C CB   . SER B 1 37  ? 124.73633 109.79300 136.24133 1.000 55.47003  ? 37  SER B CB   1 
ATOM   4101 O OG   . SER B 1 37  ? 125.49433 110.80900 135.61133 1.000 55.47003  ? 37  SER B OG   1 
ATOM   4102 N N    . ALA B 1 38  ? 126.64833 109.10200 138.84833 1.000 57.79998  ? 38  ALA B N    1 
ATOM   4103 C CA   . ALA B 1 38  ? 127.70233 109.63500 139.70433 1.000 57.79998  ? 38  ALA B CA   1 
ATOM   4104 C C    . ALA B 1 38  ? 129.00033 108.85300 139.54633 1.000 57.79998  ? 38  ALA B C    1 
ATOM   4105 O O    . ALA B 1 38  ? 130.08833 109.43800 139.56933 1.000 57.79998  ? 38  ALA B O    1 
ATOM   4106 C CB   . ALA B 1 38  ? 127.24933 109.63100 141.16233 1.000 57.79998  ? 38  ALA B CB   1 
ATOM   4107 N N    . SER B 1 39  ? 128.90933 107.53400 139.39133 1.000 61.59666  ? 39  SER B N    1 
ATOM   4108 C CA   . SER B 1 39  ? 130.08233 106.66500 139.31133 1.000 61.59666  ? 39  SER B CA   1 
ATOM   4109 C C    . SER B 1 39  ? 130.44933 106.33100 137.87233 1.000 61.59666  ? 39  SER B C    1 
ATOM   4110 O O    . SER B 1 39  ? 130.91433 105.22700 137.58033 1.000 61.59666  ? 39  SER B O    1 
ATOM   4111 C CB   . SER B 1 39  ? 129.84633 105.38800 140.11133 1.000 61.59666  ? 39  SER B CB   1 
ATOM   4112 O OG   . SER B 1 39  ? 128.78833 104.62800 139.55533 1.000 61.59666  ? 39  SER B OG   1 
ATOM   4113 N N    . SER B 1 40  ? 130.24633 107.27400 136.94933 1.000 61.67613  ? 40  SER B N    1 
ATOM   4114 C CA   . SER B 1 40  ? 130.55533 107.01700 135.54733 1.000 61.67613  ? 40  SER B CA   1 
ATOM   4115 C C    . SER B 1 40  ? 132.04633 106.80800 135.32233 1.000 61.67613  ? 40  SER B C    1 
ATOM   4116 O O    . SER B 1 40  ? 132.43533 105.97600 134.49533 1.000 61.67613  ? 40  SER B O    1 
ATOM   4117 C CB   . SER B 1 40  ? 130.04733 108.16700 134.68033 1.000 61.67613  ? 40  SER B CB   1 
ATOM   4118 O OG   . SER B 1 40  ? 130.51133 109.41300 135.16933 1.000 61.67613  ? 40  SER B OG   1 
ATOM   4119 N N    . GLU B 1 41  ? 132.89233 107.54900 136.04133 1.000 65.00546  ? 41  GLU B N    1 
ATOM   4120 C CA   . GLU B 1 41  ? 134.33033 107.45500 135.81633 1.000 65.00546  ? 41  GLU B CA   1 
ATOM   4121 C C    . GLU B 1 41  ? 134.86033 106.07200 136.17733 1.000 65.00546  ? 41  GLU B C    1 
ATOM   4122 O O    . GLU B 1 41  ? 135.77333 105.56100 135.51933 1.000 65.00546  ? 41  GLU B O    1 
ATOM   4123 C CB   . GLU B 1 41  ? 135.05533 108.54000 136.61233 1.000 65.00546  ? 41  GLU B CB   1 
ATOM   4124 C CG   . GLU B 1 41  ? 136.51133 108.73600 136.22333 1.000 65.00546  ? 41  GLU B CG   1 
ATOM   4125 C CD   . GLU B 1 41  ? 137.44533 107.79900 136.95733 1.000 65.00546  ? 41  GLU B CD   1 
ATOM   4126 O OE1  . GLU B 1 41  ? 137.11833 107.40400 138.09633 1.000 65.00546  ? 41  GLU B OE1  1 
ATOM   4127 O OE2  . GLU B 1 41  ? 138.50833 107.45800 136.39533 1.000 65.00546  ? 41  GLU B OE2  1 
ATOM   4128 N N    . GLN B 1 42  ? 134.30633 105.45400 137.22333 1.000 67.22971  ? 42  GLN B N    1 
ATOM   4129 C CA   . GLN B 1 42  ? 134.77533 104.13300 137.63133 1.000 67.22971  ? 42  GLN B CA   1 
ATOM   4130 C C    . GLN B 1 42  ? 134.53633 103.09400 136.54133 1.000 67.22971  ? 42  GLN B C    1 
ATOM   4131 O O    . GLN B 1 42  ? 135.40333 102.25200 136.27933 1.000 67.22971  ? 42  GLN B O    1 
ATOM   4132 C CB   . GLN B 1 42  ? 134.09033 103.71100 138.93033 1.000 67.22971  ? 42  GLN B CB   1 
ATOM   4133 C CG   . GLN B 1 42  ? 134.71633 104.30000 140.18133 1.000 67.22971  ? 42  GLN B CG   1 
ATOM   4134 C CD   . GLN B 1 42  ? 134.36633 105.76100 140.37333 1.000 67.22971  ? 42  GLN B CD   1 
ATOM   4135 O OE1  . GLN B 1 42  ? 133.30733 106.21800 139.94433 1.000 67.22971  ? 42  GLN B OE1  1 
ATOM   4136 N NE2  . GLN B 1 42  ? 135.25733 106.50300 141.01933 1.000 67.22971  ? 42  GLN B NE2  1 
ATOM   4137 N N    . ARG B 1 43  ? 133.37133 103.13100 135.90133 1.000 63.60836  ? 43  ARG B N    1 
ATOM   4138 C CA   . ARG B 1 43  ? 133.04933 102.13700 134.89333 1.000 63.60836  ? 43  ARG B CA   1 
ATOM   4139 C C    . ARG B 1 43  ? 133.86233 102.37700 133.62133 1.000 63.60836  ? 43  ARG B C    1 
ATOM   4140 O O    . ARG B 1 43  ? 134.16433 103.52100 133.27133 1.000 63.60836  ? 43  ARG B O    1 
ATOM   4141 C CB   . ARG B 1 43  ? 131.55933 102.16500 134.57133 1.000 63.60836  ? 43  ARG B CB   1 
ATOM   4142 C CG   . ARG B 1 43  ? 130.67233 101.78400 135.74333 1.000 63.60836  ? 43  ARG B CG   1 
ATOM   4143 C CD   . ARG B 1 43  ? 129.20033 101.94500 135.40833 1.000 63.60836  ? 43  ARG B CD   1 
ATOM   4144 N NE   . ARG B 1 43  ? 128.76233 103.33200 135.50733 1.000 63.60836  ? 43  ARG B NE   1 
ATOM   4145 C CZ   . ARG B 1 43  ? 128.14333 103.99200 134.53833 1.000 63.60836  ? 43  ARG B CZ   1 
ATOM   4146 N NH1  . ARG B 1 43  ? 127.86833 103.42000 133.37833 1.000 63.60836  ? 43  ARG B NH1  1 
ATOM   4147 N NH2  . ARG B 1 43  ? 127.78733 105.25700 134.74033 1.000 63.60836  ? 43  ARG B NH2  1 
ATOM   4148 N N    . PRO B 1 44  ? 134.23133 101.30800 132.91133 1.000 67.45523  ? 44  PRO B N    1 
ATOM   4149 C CA   . PRO B 1 44  ? 135.00133 101.48200 131.68333 1.000 67.45523  ? 44  PRO B CA   1 
ATOM   4150 C C    . PRO B 1 44  ? 134.16933 102.16900 130.61733 1.000 67.45523  ? 44  PRO B C    1 
ATOM   4151 O O    . PRO B 1 44  ? 132.93133 102.06200 130.60933 1.000 67.45523  ? 44  PRO B O    1 
ATOM   4152 C CB   . PRO B 1 44  ? 135.35333 100.03900 131.27933 1.000 67.45523  ? 44  PRO B CB   1 
ATOM   4153 C CG   . PRO B 1 44  ? 134.30533 99.20400  131.92433 1.000 67.45523  ? 44  PRO B CG   1 
ATOM   4154 C CD   . PRO B 1 44  ? 133.97633 99.89000  133.21433 1.000 67.45523  ? 44  PRO B CD   1 
ATOM   4155 N N    . PRO B 1 45  ? 134.80733 102.89000 129.69133 1.000 67.33948  ? 45  PRO B N    1 
ATOM   4156 C CA   . PRO B 1 45  ? 134.03433 103.59100 128.65333 1.000 67.33948  ? 45  PRO B CA   1 
ATOM   4157 C C    . PRO B 1 45  ? 133.20133 102.66600 127.78333 1.000 67.33948  ? 45  PRO B C    1 
ATOM   4158 O O    . PRO B 1 45  ? 132.11933 103.06600 127.33433 1.000 67.33948  ? 45  PRO B O    1 
ATOM   4159 C CB   . PRO B 1 45  ? 135.11833 104.31100 127.84033 1.000 67.33948  ? 45  PRO B CB   1 
ATOM   4160 C CG   . PRO B 1 45  ? 136.36333 103.53300 128.09633 1.000 67.33948  ? 45  PRO B CG   1 
ATOM   4161 C CD   . PRO B 1 45  ? 136.25733 103.06400 129.51333 1.000 67.33948  ? 45  PRO B CD   1 
ATOM   4162 N N    . LEU B 1 46  ? 133.66633 101.44500 127.52633 1.000 73.30770  ? 46  LEU B N    1 
ATOM   4163 C CA   . LEU B 1 46  ? 132.95133 100.50700 126.67433 1.000 73.30770  ? 46  LEU B CA   1 
ATOM   4164 C C    . LEU B 1 46  ? 132.84433 99.15300  127.36033 1.000 73.30770  ? 46  LEU B C    1 
ATOM   4165 O O    . LEU B 1 46  ? 133.69833 98.77600  128.16633 1.000 73.30770  ? 46  LEU B O    1 
ATOM   4166 C CB   . LEU B 1 46  ? 133.63933 100.34400 125.31233 1.000 73.30770  ? 46  LEU B CB   1 
ATOM   4167 C CG   . LEU B 1 46  ? 133.63833 101.57400 124.40433 1.000 73.30770  ? 46  LEU B CG   1 
ATOM   4168 C CD1  . LEU B 1 46  ? 134.16533 101.22200 123.02233 1.000 73.30770  ? 46  LEU B CD1  1 
ATOM   4169 C CD2  . LEU B 1 46  ? 132.24733 102.17700 124.31533 1.000 73.30770  ? 46  LEU B CD2  1 
ATOM   4170 N N    . SER B 1 47  ? 131.77733 98.42700  127.03033 1.000 84.60491  ? 47  SER B N    1 
ATOM   4171 C CA   . SER B 1 47  ? 131.53133 97.09000  127.55433 1.000 84.60491  ? 47  SER B CA   1 
ATOM   4172 C C    . SER B 1 47  ? 131.25033 96.14900  126.39333 1.000 84.60491  ? 47  SER B C    1 
ATOM   4173 O O    . SER B 1 47  ? 130.43933 96.46500  125.51633 1.000 84.60491  ? 47  SER B O    1 
ATOM   4174 C CB   . SER B 1 47  ? 130.35833 97.08800  128.53933 1.000 84.60491  ? 47  SER B CB   1 
ATOM   4175 O OG   . SER B 1 47  ? 129.14433 97.40500  127.88333 1.000 84.60491  ? 47  SER B OG   1 
ATOM   4176 N N    . GLN B 1 48  ? 131.92233 94.99600  126.38833 1.000 90.00608  ? 48  GLN B N    1 
ATOM   4177 C CA   . GLN B 1 48  ? 131.77533 94.04700  125.28933 1.000 90.00608  ? 48  GLN B CA   1 
ATOM   4178 C C    . GLN B 1 48  ? 130.45733 93.28400  125.34933 1.000 90.00608  ? 48  GLN B C    1 
ATOM   4179 O O    . GLN B 1 48  ? 129.95033 92.85400  124.30833 1.000 90.00608  ? 48  GLN B O    1 
ATOM   4180 C CB   . GLN B 1 48  ? 132.94433 93.06100  125.28733 1.000 90.00608  ? 48  GLN B CB   1 
ATOM   4181 C CG   . GLN B 1 48  ? 133.06033 92.23300  126.55833 1.000 90.00608  ? 48  GLN B CG   1 
ATOM   4182 C CD   . GLN B 1 48  ? 134.18533 91.21700  126.49433 1.000 90.00608  ? 48  GLN B CD   1 
ATOM   4183 O OE1  . GLN B 1 48  ? 135.02533 91.25900  125.59433 1.000 90.00608  ? 48  GLN B OE1  1 
ATOM   4184 N NE2  . GLN B 1 48  ? 134.20633 90.29600  127.45033 1.000 90.00608  ? 48  GLN B NE2  1 
ATOM   4185 N N    . ILE B 1 49  ? 129.89333 93.10700  126.53933 1.000 83.31393  ? 49  ILE B N    1 
ATOM   4186 C CA   . ILE B 1 49  ? 128.69433 92.29400  126.70533 1.000 83.31393  ? 49  ILE B CA   1 
ATOM   4187 C C    . ILE B 1 49  ? 127.47333 93.06800  126.22933 1.000 83.31393  ? 49  ILE B C    1 
ATOM   4188 O O    . ILE B 1 49  ? 127.38233 94.29000  126.40133 1.000 83.31393  ? 49  ILE B O    1 
ATOM   4189 C CB   . ILE B 1 49  ? 128.54033 91.85600  128.17233 1.000 83.31393  ? 49  ILE B CB   1 
ATOM   4190 C CG1  . ILE B 1 49  ? 127.39333 90.85300  128.31233 1.000 83.31393  ? 49  ILE B CG1  1 
ATOM   4191 C CG2  . ILE B 1 49  ? 128.31533 93.06400  129.06733 1.000 83.31393  ? 49  ILE B CG2  1 
ATOM   4192 C CD1  . ILE B 1 49  ? 127.40533 90.09400  129.61933 1.000 83.31393  ? 49  ILE B CD1  1 
ATOM   4193 N N    . GLU B 1 50  ? 126.52733 92.35400  125.62033 1.000 74.88903  ? 50  GLU B N    1 
ATOM   4194 C CA   . GLU B 1 50  ? 125.27833 92.94200  125.16133 1.000 74.88903  ? 50  GLU B CA   1 
ATOM   4195 C C    . GLU B 1 50  ? 124.12533 92.01000  125.50733 1.000 74.88903  ? 50  GLU B C    1 
ATOM   4196 O O    . GLU B 1 50  ? 124.30533 90.79500  125.62833 1.000 74.88903  ? 50  GLU B O    1 
ATOM   4197 C CB   . GLU B 1 50  ? 125.30333 93.21500  123.65033 1.000 74.88903  ? 50  GLU B CB   1 
ATOM   4198 C CG   . GLU B 1 50  ? 126.16933 94.40000  123.24833 1.000 74.88903  ? 50  GLU B CG   1 
ATOM   4199 C CD   . GLU B 1 50  ? 126.52433 94.39100  121.77433 1.000 74.88903  ? 50  GLU B CD   1 
ATOM   4200 O OE1  . GLU B 1 50  ? 126.10833 93.45000  121.06633 1.000 74.88903  ? 50  GLU B OE1  1 
ATOM   4201 O OE2  . GLU B 1 50  ? 127.22033 95.32500  121.32333 1.000 74.88903  ? 50  GLU B OE2  1 
ATOM   4202 N N    . ASN B 1 51  ? 122.93833 92.59100  125.66133 1.000 70.15516  ? 51  ASN B N    1 
ATOM   4203 C CA   . ASN B 1 51  ? 121.74233 91.85200  126.04233 1.000 70.15516  ? 51  ASN B CA   1 
ATOM   4204 C C    . ASN B 1 51  ? 120.86933 91.60100  124.82033 1.000 70.15516  ? 51  ASN B C    1 
ATOM   4205 O O    . ASN B 1 51  ? 120.79833 92.43500  123.91433 1.000 70.15516  ? 51  ASN B O    1 
ATOM   4206 C CB   . ASN B 1 51  ? 120.94933 92.61200  127.10633 1.000 70.15516  ? 51  ASN B CB   1 
ATOM   4207 C CG   . ASN B 1 51  ? 121.83533 93.17900  128.19833 1.000 70.15516  ? 51  ASN B CG   1 
ATOM   4208 O OD1  . ASN B 1 51  ? 122.87133 92.60600  128.53433 1.000 70.15516  ? 51  ASN B OD1  1 
ATOM   4209 N ND2  . ASN B 1 51  ? 121.42833 94.31000  128.76133 1.000 70.15516  ? 51  ASN B ND2  1 
ATOM   4210 N N    . TYR B 1 52  ? 120.20433 90.44300  124.80033 1.000 69.25635  ? 52  TYR B N    1 
ATOM   4211 C CA   . TYR B 1 52  ? 119.41833 90.03000  123.64433 1.000 69.25635  ? 52  TYR B CA   1 
ATOM   4212 C C    . TYR B 1 52  ? 118.09633 89.36500  124.01533 1.000 69.25635  ? 52  TYR B C    1 
ATOM   4213 O O    . TYR B 1 52  ? 117.48633 88.71500  123.15933 1.000 69.25635  ? 52  TYR B O    1 
ATOM   4214 C CB   . TYR B 1 52  ? 120.23733 89.08500  122.75833 1.000 69.25635  ? 52  TYR B CB   1 
ATOM   4215 C CG   . TYR B 1 52  ? 120.72933 87.84900  123.47833 1.000 69.25635  ? 52  TYR B CG   1 
ATOM   4216 C CD1  . TYR B 1 52  ? 121.89933 87.87600  124.22533 1.000 69.25635  ? 52  TYR B CD1  1 
ATOM   4217 C CD2  . TYR B 1 52  ? 120.02233 86.65500  123.41133 1.000 69.25635  ? 52  TYR B CD2  1 
ATOM   4218 C CE1  . TYR B 1 52  ? 122.35233 86.75100  124.88533 1.000 69.25635  ? 52  TYR B CE1  1 
ATOM   4219 C CE2  . TYR B 1 52  ? 120.46833 85.52400  124.06733 1.000 69.25635  ? 52  TYR B CE2  1 
ATOM   4220 C CZ   . TYR B 1 52  ? 121.63233 85.57800  124.80233 1.000 69.25635  ? 52  TYR B CZ   1 
ATOM   4221 O OH   . TYR B 1 52  ? 122.07933 84.45300  125.45833 1.000 69.25635  ? 52  TYR B OH   1 
ATOM   4222 N N    . THR B 1 53  ? 117.63633 89.50400  125.25833 1.000 66.00765  ? 53  THR B N    1 
ATOM   4223 C CA   . THR B 1 53  ? 116.38733 88.88200  125.69733 1.000 66.00765  ? 53  THR B CA   1 
ATOM   4224 C C    . THR B 1 53  ? 115.29833 89.95100  125.75933 1.000 66.00765  ? 53  THR B C    1 
ATOM   4225 O O    . THR B 1 53  ? 114.99733 90.51600  126.80933 1.000 66.00765  ? 53  THR B O    1 
ATOM   4226 C CB   . THR B 1 53  ? 116.57833 88.19000  127.04333 1.000 66.00765  ? 53  THR B CB   1 
ATOM   4227 O OG1  . THR B 1 53  ? 117.23633 89.08200  127.95133 1.000 66.00765  ? 53  THR B OG1  1 
ATOM   4228 C CG2  . THR B 1 53  ? 117.41733 86.93100  126.87833 1.000 66.00765  ? 53  THR B CG2  1 
ATOM   4229 N N    . PHE B 1 54  ? 114.69233 90.21800  124.60233 1.000 54.74574  ? 54  PHE B N    1 
ATOM   4230 C CA   . PHE B 1 54  ? 113.60633 91.18200  124.48533 1.000 54.74574  ? 54  PHE B CA   1 
ATOM   4231 C C    . PHE B 1 54  ? 112.56433 90.63000  123.52133 1.000 54.74574  ? 54  PHE B C    1 
ATOM   4232 O O    . PHE B 1 54  ? 112.67533 89.50400  123.02833 1.000 54.74574  ? 54  PHE B O    1 
ATOM   4233 C CB   . PHE B 1 54  ? 114.10933 92.54900  124.00433 1.000 54.74574  ? 54  PHE B CB   1 
ATOM   4234 C CG   . PHE B 1 54  ? 115.22633 93.11500  124.83033 1.000 54.74574  ? 54  PHE B CG   1 
ATOM   4235 C CD1  . PHE B 1 54  ? 115.05133 93.36800  126.17833 1.000 54.74574  ? 54  PHE B CD1  1 
ATOM   4236 C CD2  . PHE B 1 54  ? 116.45033 93.40500  124.25333 1.000 54.74574  ? 54  PHE B CD2  1 
ATOM   4237 C CE1  . PHE B 1 54  ? 116.07833 93.89200  126.93633 1.000 54.74574  ? 54  PHE B CE1  1 
ATOM   4238 C CE2  . PHE B 1 54  ? 117.47833 93.92900  125.00633 1.000 54.74574  ? 54  PHE B CE2  1 
ATOM   4239 C CZ   . PHE B 1 54  ? 117.29233 94.17300  126.34933 1.000 54.74574  ? 54  PHE B CZ   1 
ATOM   4240 N N    . GLY B 1 55  ? 111.54133 91.43700  123.24933 1.000 51.81312  ? 55  GLY B N    1 
ATOM   4241 C CA   . GLY B 1 55  ? 110.54933 91.08000  122.25533 1.000 51.81312  ? 55  GLY B CA   1 
ATOM   4242 C C    . GLY B 1 55  ? 109.47833 90.11800  122.71033 1.000 51.81312  ? 55  GLY B C    1 
ATOM   4243 O O    . GLY B 1 55  ? 108.89333 89.42400  121.87233 1.000 51.81312  ? 55  GLY B O    1 
ATOM   4244 N N    . GLU B 1 56  ? 109.20133 90.04400  124.01133 1.000 50.74541  ? 56  GLU B N    1 
ATOM   4245 C CA   . GLU B 1 56  ? 108.15033 89.18300  124.55533 1.000 50.74541  ? 56  GLU B CA   1 
ATOM   4246 C C    . GLU B 1 56  ? 107.35633 90.00200  125.56833 1.000 50.74541  ? 56  GLU B C    1 
ATOM   4247 O O    . GLU B 1 56  ? 107.67233 90.00700  126.76033 1.000 50.74541  ? 56  GLU B O    1 
ATOM   4248 C CB   . GLU B 1 56  ? 108.73933 87.92500  125.18233 1.000 50.74541  ? 56  GLU B CB   1 
ATOM   4249 C CG   . GLU B 1 56  ? 107.74633 86.78600  125.33033 1.000 50.74541  ? 56  GLU B CG   1 
ATOM   4250 C CD   . GLU B 1 56  ? 107.43033 86.11300  124.00933 1.000 50.74541  ? 56  GLU B CD   1 
ATOM   4251 O OE1  . GLU B 1 56  ? 108.28533 86.15300  123.10133 1.000 50.74541  ? 56  GLU B OE1  1 
ATOM   4252 O OE2  . GLU B 1 56  ? 106.32533 85.54600  123.87933 1.000 50.74541  ? 56  GLU B OE2  1 
ATOM   4253 N N    . PHE B 1 57  ? 106.32433 90.69000  125.09133 1.000 41.91623  ? 57  PHE B N    1 
ATOM   4254 C CA   . PHE B 1 57  ? 105.54033 91.54600  125.96633 1.000 41.91623  ? 57  PHE B CA   1 
ATOM   4255 C C    . PHE B 1 57  ? 104.79033 90.70400  126.99533 1.000 41.91623  ? 57  PHE B C    1 
ATOM   4256 O O    . PHE B 1 57  ? 104.24633 89.64800  126.65833 1.000 41.91623  ? 57  PHE B O    1 
ATOM   4257 C CB   . PHE B 1 57  ? 104.55133 92.38300  125.15733 1.000 41.91623  ? 57  PHE B CB   1 
ATOM   4258 C CG   . PHE B 1 57  ? 105.13033 92.96100  123.89833 1.000 41.91623  ? 57  PHE B CG   1 
ATOM   4259 C CD1  . PHE B 1 57  ? 106.38333 93.54600  123.90133 1.000 41.91623  ? 57  PHE B CD1  1 
ATOM   4260 C CD2  . PHE B 1 57  ? 104.41833 92.92300  122.71333 1.000 41.91623  ? 57  PHE B CD2  1 
ATOM   4261 C CE1  . PHE B 1 57  ? 106.91633 94.07700  122.74533 1.000 41.91623  ? 57  PHE B CE1  1 
ATOM   4262 C CE2  . PHE B 1 57  ? 104.94733 93.45300  121.55633 1.000 41.91623  ? 57  PHE B CE2  1 
ATOM   4263 C CZ   . PHE B 1 57  ? 106.19733 94.03100  121.57233 1.000 41.91623  ? 57  PHE B CZ   1 
ATOM   4264 N N    . PRO B 1 58  ? 104.74733 91.13600  128.25133 1.000 42.54333  ? 58  PRO B N    1 
ATOM   4265 C CA   . PRO B 1 58  ? 104.02833 90.37200  129.27133 1.000 42.54333  ? 58  PRO B CA   1 
ATOM   4266 C C    . PRO B 1 58  ? 102.52833 90.59700  129.19833 1.000 42.54333  ? 58  PRO B C    1 
ATOM   4267 O O    . PRO B 1 58  ? 102.04933 91.69100  128.89033 1.000 42.54333  ? 58  PRO B O    1 
ATOM   4268 C CB   . PRO B 1 58  ? 104.60133 90.92000  130.58233 1.000 42.54333  ? 58  PRO B CB   1 
ATOM   4269 C CG   . PRO B 1 58  ? 104.95433 92.32400  130.25533 1.000 42.54333  ? 58  PRO B CG   1 
ATOM   4270 C CD   . PRO B 1 58  ? 105.40133 92.32900  128.81433 1.000 42.54333  ? 58  PRO B CD   1 
ATOM   4271 N N    . VAL B 1 59  ? 101.78333 89.53000  129.48733 1.000 43.54416  ? 59  VAL B N    1 
ATOM   4272 C CA   . VAL B 1 59  ? 100.32933 89.63700  129.53733 1.000 43.54416  ? 59  VAL B CA   1 
ATOM   4273 C C    . VAL B 1 59  ? 99.89433  90.47300  130.73533 1.000 43.54416  ? 59  VAL B C    1 
ATOM   4274 O O    . VAL B 1 59  ? 98.91633  91.22500  130.66233 1.000 43.54416  ? 59  VAL B O    1 
ATOM   4275 C CB   . VAL B 1 59  ? 99.69033  88.23800  129.55833 1.000 43.54416  ? 59  VAL B CB   1 
ATOM   4276 C CG1  . VAL B 1 59  ? 98.18433  88.34500  129.40533 1.000 43.54416  ? 59  VAL B CG1  1 
ATOM   4277 C CG2  . VAL B 1 59  ? 100.27833 87.37500  128.45733 1.000 43.54416  ? 59  VAL B CG2  1 
ATOM   4278 N N    . GLN B 1 60  ? 100.60133 90.34900  131.85433 1.000 49.12045  ? 60  GLN B N    1 
ATOM   4279 C CA   . GLN B 1 60  ? 100.29333 91.08600  133.07133 1.000 49.12045  ? 60  GLN B CA   1 
ATOM   4280 C C    . GLN B 1 60  ? 101.40633 92.08100  133.37333 1.000 49.12045  ? 60  GLN B C    1 
ATOM   4281 O O    . GLN B 1 60  ? 102.59133 91.74400  133.29833 1.000 49.12045  ? 60  GLN B O    1 
ATOM   4282 C CB   . GLN B 1 60  ? 100.11033 90.13500  134.25633 1.000 49.12045  ? 60  GLN B CB   1 
ATOM   4283 C CG   . GLN B 1 60  ? 98.77533  89.41400  134.26933 1.000 49.12045  ? 60  GLN B CG   1 
ATOM   4284 C CD   . GLN B 1 60  ? 97.76133  90.08800  135.16733 1.000 49.12045  ? 60  GLN B CD   1 
ATOM   4285 O OE1  . GLN B 1 60  ? 98.08433  90.51800  136.27333 1.000 49.12045  ? 60  GLN B OE1  1 
ATOM   4286 N NE2  . GLN B 1 60  ? 96.52333  90.18300  134.69533 1.000 49.12045  ? 60  GLN B NE2  1 
ATOM   4287 N N    . GLY B 1 61  ? 101.01633 93.30600  133.71433 1.000 47.22633  ? 61  GLY B N    1 
ATOM   4288 C CA   . GLY B 1 61  ? 101.99833 94.34600  133.97733 1.000 47.22633  ? 61  GLY B CA   1 
ATOM   4289 C C    . GLY B 1 61  ? 102.90333 93.97400  135.13633 1.000 47.22633  ? 61  GLY B C    1 
ATOM   4290 O O    . GLY B 1 61  ? 102.43233 93.58600  136.21233 1.000 47.22633  ? 61  GLY B O    1 
ATOM   4291 N N    . ILE B 1 62  ? 104.20633 94.08900  134.92233 1.000 50.36463  ? 62  ILE B N    1 
ATOM   4292 C CA   . ILE B 1 62  ? 105.17433 93.80800  135.98933 1.000 50.36463  ? 62  ILE B CA   1 
ATOM   4293 C C    . ILE B 1 62  ? 105.18233 94.96700  136.97733 1.000 50.36463  ? 62  ILE B C    1 
ATOM   4294 O O    . ILE B 1 62  ? 104.99933 96.12700  136.56633 1.000 50.36463  ? 62  ILE B O    1 
ATOM   4295 C CB   . ILE B 1 62  ? 106.56533 93.57900  135.39633 1.000 50.36463  ? 62  ILE B CB   1 
ATOM   4296 C CG1  . ILE B 1 62  ? 106.49633 92.55700  134.26133 1.000 50.36463  ? 62  ILE B CG1  1 
ATOM   4297 C CG2  . ILE B 1 62  ? 107.53233 93.11700  136.47133 1.000 50.36463  ? 62  ILE B CG2  1 
ATOM   4298 C CD1  . ILE B 1 62  ? 107.80333 92.37200  133.53033 1.000 50.36463  ? 62  ILE B CD1  1 
ATOM   4299 N N    . PRO B 1 63  ? 105.38633 94.72000  138.26933 1.000 55.19826  ? 63  PRO B N    1 
ATOM   4300 C CA   . PRO B 1 63  ? 105.42933 95.82400  139.23633 1.000 55.19826  ? 63  PRO B CA   1 
ATOM   4301 C C    . PRO B 1 63  ? 106.62233 96.73300  138.98133 1.000 55.19826  ? 63  PRO B C    1 
ATOM   4302 O O    . PRO B 1 63  ? 107.51733 96.43400  138.19033 1.000 55.19826  ? 63  PRO B O    1 
ATOM   4303 C CB   . PRO B 1 63  ? 105.54133 95.11400  140.59033 1.000 55.19826  ? 63  PRO B CB   1 
ATOM   4304 C CG   . PRO B 1 63  ? 106.05633 93.74800  140.26833 1.000 55.19826  ? 63  PRO B CG   1 
ATOM   4305 C CD   . PRO B 1 63  ? 105.50233 93.40600  138.92233 1.000 55.19826  ? 63  PRO B CD   1 
ATOM   4306 N N    . THR B 1 64  ? 106.62533 97.87300  139.67633 1.000 58.75273  ? 64  THR B N    1 
ATOM   4307 C CA   . THR B 1 64  ? 107.72933 98.81600  139.53233 1.000 58.75273  ? 64  THR B CA   1 
ATOM   4308 C C    . THR B 1 64  ? 109.05433 98.19200  139.95233 1.000 58.75273  ? 64  THR B C    1 
ATOM   4309 O O    . THR B 1 64  ? 110.08033 98.41100  139.29633 1.000 58.75273  ? 64  THR B O    1 
ATOM   4310 C CB   . THR B 1 64  ? 107.45233 100.08400 140.34333 1.000 58.75273  ? 64  THR B CB   1 
ATOM   4311 O OG1  . THR B 1 64  ? 108.50733 101.02900 140.13033 1.000 58.75273  ? 64  THR B OG1  1 
ATOM   4312 C CG2  . THR B 1 64  ? 107.35033 99.76500  141.82633 1.000 58.75273  ? 64  THR B CG2  1 
ATOM   4313 N N    . GLU B 1 65  ? 109.05733 97.42900  141.04133 1.000 60.97054  ? 65  GLU B N    1 
ATOM   4314 C CA   . GLU B 1 65  ? 110.20333 96.59900  141.37733 1.000 60.97054  ? 65  GLU B CA   1 
ATOM   4315 C C    . GLU B 1 65  ? 110.28333 95.45000  140.38333 1.000 60.97054  ? 65  GLU B C    1 
ATOM   4316 O O    . GLU B 1 65  ? 109.25533 94.92100  139.95033 1.000 60.97054  ? 65  GLU B O    1 
ATOM   4317 C CB   . GLU B 1 65  ? 110.09033 96.07200  142.80533 1.000 60.97054  ? 65  GLU B CB   1 
ATOM   4318 C CG   . GLU B 1 65  ? 111.39933 95.56100  143.37933 1.000 60.97054  ? 65  GLU B CG   1 
ATOM   4319 C CD   . GLU B 1 65  ? 111.68633 94.12500  142.98633 1.000 60.97054  ? 65  GLU B CD   1 
ATOM   4320 O OE1  . GLU B 1 65  ? 110.73233 93.32000  142.92733 1.000 60.97054  ? 65  GLU B OE1  1 
ATOM   4321 O OE2  . GLU B 1 65  ? 112.86633 93.80000  142.73733 1.000 60.97054  ? 65  GLU B OE2  1 
ATOM   4322 N N    . GLY B 1 66  ? 111.50033 95.06400  140.02133 1.000 59.31860  ? 66  GLY B N    1 
ATOM   4323 C CA   . GLY B 1 66  ? 111.68433 94.13200  138.92833 1.000 59.31860  ? 66  GLY B CA   1 
ATOM   4324 C C    . GLY B 1 66  ? 111.87733 94.89600  137.63733 1.000 59.31860  ? 66  GLY B C    1 
ATOM   4325 O O    . GLY B 1 66  ? 112.85833 94.68400  136.91833 1.000 59.31860  ? 66  GLY B O    1 
ATOM   4326 N N    . ILE B 1 67  ? 110.95833 95.81900  137.34833 1.000 55.15930  ? 67  ILE B N    1 
ATOM   4327 C CA   . ILE B 1 67  ? 111.19333 96.76200  136.26133 1.000 55.15930  ? 67  ILE B CA   1 
ATOM   4328 C C    . ILE B 1 67  ? 112.43433 97.58900  136.55333 1.000 55.15930  ? 67  ILE B C    1 
ATOM   4329 O O    . ILE B 1 67  ? 113.27333 97.80900  135.67433 1.000 55.15930  ? 67  ILE B O    1 
ATOM   4330 C CB   . ILE B 1 67  ? 109.96033 97.65600  136.03733 1.000 55.15930  ? 67  ILE B CB   1 
ATOM   4331 C CG1  . ILE B 1 67  ? 108.79033 96.83500  135.49633 1.000 55.15930  ? 67  ILE B CG1  1 
ATOM   4332 C CG2  . ILE B 1 67  ? 110.29433 98.79800  135.09533 1.000 55.15930  ? 67  ILE B CG2  1 
ATOM   4333 C CD1  . ILE B 1 67  ? 107.48833 97.59600  135.46233 1.000 55.15930  ? 67  ILE B CD1  1 
ATOM   4334 N N    . LEU B 1 68  ? 112.57733 98.05300  137.79633 1.000 54.43522  ? 68  LEU B N    1 
ATOM   4335 C CA   . LEU B 1 68  ? 113.77733 98.79600  138.16833 1.000 54.43522  ? 68  LEU B CA   1 
ATOM   4336 C C    . LEU B 1 68  ? 115.02533 97.92300  138.07333 1.000 54.43522  ? 68  LEU B C    1 
ATOM   4337 O O    . LEU B 1 68  ? 116.08533 98.39000  137.64033 1.000 54.43522  ? 68  LEU B O    1 
ATOM   4338 C CB   . LEU B 1 68  ? 113.62133 99.36800  139.57533 1.000 54.43522  ? 68  LEU B CB   1 
ATOM   4339 C CG   . LEU B 1 68  ? 112.84933 100.68700 139.65233 1.000 54.43522  ? 68  LEU B CG   1 
ATOM   4340 C CD1  . LEU B 1 68  ? 112.26633 100.89100 141.03933 1.000 54.43522  ? 68  LEU B CD1  1 
ATOM   4341 C CD2  . LEU B 1 68  ? 113.73333 101.85700 139.25933 1.000 54.43522  ? 68  LEU B CD2  1 
ATOM   4342 N N    . LEU B 1 69  ? 114.92333 96.65600  138.48233 1.000 56.84665  ? 69  LEU B N    1 
ATOM   4343 C CA   . LEU B 1 69  ? 116.06133 95.74600  138.37833 1.000 56.84665  ? 69  LEU B CA   1 
ATOM   4344 C C    . LEU B 1 69  ? 116.50633 95.58600  136.92933 1.000 56.84665  ? 69  LEU B C    1 
ATOM   4345 O O    . LEU B 1 69  ? 117.69833 95.69800  136.61133 1.000 56.84665  ? 69  LEU B O    1 
ATOM   4346 C CB   . LEU B 1 69  ? 115.69233 94.38900  138.97933 1.000 56.84665  ? 69  LEU B CB   1 
ATOM   4347 C CG   . LEU B 1 69  ? 116.78433 93.32400  139.09133 1.000 56.84665  ? 69  LEU B CG   1 
ATOM   4348 C CD1  . LEU B 1 69  ? 117.67033 93.57600  140.29833 1.000 56.84665  ? 69  LEU B CD1  1 
ATOM   4349 C CD2  . LEU B 1 69  ? 116.16933 91.93600  139.15233 1.000 56.84665  ? 69  LEU B CD2  1 
ATOM   4350 N N    . GLN B 1 70  ? 115.55233 95.32000  136.03433 1.000 56.85417  ? 70  GLN B N    1 
ATOM   4351 C CA   . GLN B 1 70  ? 115.87633 95.18300  134.61933 1.000 56.85417  ? 70  GLN B CA   1 
ATOM   4352 C C    . GLN B 1 70  ? 116.43333 96.48500  134.05733 1.000 56.85417  ? 70  GLN B C    1 
ATOM   4353 O O    . GLN B 1 70  ? 117.36333 96.47200  133.24233 1.000 56.85417  ? 70  GLN B O    1 
ATOM   4354 C CB   . GLN B 1 70  ? 114.63433 94.74300  133.84433 1.000 56.85417  ? 70  GLN B CB   1 
ATOM   4355 C CG   . GLN B 1 70  ? 114.89633 94.34300  132.40233 1.000 56.85417  ? 70  GLN B CG   1 
ATOM   4356 C CD   . GLN B 1 70  ? 113.62133 94.26000  131.58533 1.000 56.85417  ? 70  GLN B CD   1 
ATOM   4357 O OE1  . GLN B 1 70  ? 113.59533 93.65800  130.51233 1.000 56.85417  ? 70  GLN B OE1  1 
ATOM   4358 N NE2  . GLN B 1 70  ? 112.55333 94.86500  132.09233 1.000 56.85417  ? 70  GLN B NE2  1 
ATOM   4359 N N    . LEU B 1 71  ? 115.88033 97.62100  134.48233 1.000 55.99158  ? 71  LEU B N    1 
ATOM   4360 C CA   . LEU B 1 71  ? 116.36633 98.90500  133.99733 1.000 55.99158  ? 71  LEU B CA   1 
ATOM   4361 C C    . LEU B 1 71  ? 117.81833 99.12800  134.39933 1.000 55.99158  ? 71  LEU B C    1 
ATOM   4362 O O    . LEU B 1 71  ? 118.63333 99.58700  133.59333 1.000 55.99158  ? 71  LEU B O    1 
ATOM   4363 C CB   . LEU B 1 71  ? 115.47833 100.03100 134.52433 1.000 55.99158  ? 71  LEU B CB   1 
ATOM   4364 C CG   . LEU B 1 71  ? 115.86433 101.44600 134.10133 1.000 55.99158  ? 71  LEU B CG   1 
ATOM   4365 C CD1  . LEU B 1 71  ? 115.86833 101.55500 132.58733 1.000 55.99158  ? 71  LEU B CD1  1 
ATOM   4366 C CD2  . LEU B 1 71  ? 114.91633 102.46000 134.71633 1.000 55.99158  ? 71  LEU B CD2  1 
ATOM   4367 N N    . LYS B 1 72  ? 118.16433 98.80900  135.64833 1.000 57.12987  ? 72  LYS B N    1 
ATOM   4368 C CA   . LYS B 1 72  ? 119.54233 99.02600  136.07433 1.000 57.12987  ? 72  LYS B CA   1 
ATOM   4369 C C    . LYS B 1 72  ? 120.49433 98.04100  135.40933 1.000 57.12987  ? 72  LYS B C    1 
ATOM   4370 O O    . LYS B 1 72  ? 121.62533 98.41000  135.06933 1.000 57.12987  ? 72  LYS B O    1 
ATOM   4371 C CB   . LYS B 1 72  ? 119.66833 98.93400  137.59333 1.000 57.12987  ? 72  LYS B CB   1 
ATOM   4372 C CG   . LYS B 1 72  ? 119.43933 97.55800  138.16533 1.000 57.12987  ? 72  LYS B CG   1 
ATOM   4373 C CD   . LYS B 1 72  ? 119.56933 97.58700  139.67633 1.000 57.12987  ? 72  LYS B CD   1 
ATOM   4374 C CE   . LYS B 1 72  ? 119.30433 96.22100  140.27733 1.000 57.12987  ? 72  LYS B CE   1 
ATOM   4375 N NZ   . LYS B 1 72  ? 120.35333 95.23200  139.89733 1.000 57.12987  ? 72  LYS B NZ   1 
ATOM   4376 N N    . GLU B 1 73  ? 120.06433 96.79100  135.20833 1.000 59.08125  ? 73  GLU B N    1 
ATOM   4377 C CA   . GLU B 1 73  ? 120.91533 95.85400  134.48233 1.000 59.08125  ? 73  GLU B CA   1 
ATOM   4378 C C    . GLU B 1 73  ? 121.15733 96.33500  133.05633 1.000 59.08125  ? 73  GLU B C    1 
ATOM   4379 O O    . GLU B 1 73  ? 122.26833 96.20400  132.53033 1.000 59.08125  ? 73  GLU B O    1 
ATOM   4380 C CB   . GLU B 1 73  ? 120.31033 94.44900  134.49733 1.000 59.08125  ? 73  GLU B CB   1 
ATOM   4381 C CG   . GLU B 1 73  ? 118.95033 94.31400  133.84433 1.000 59.08125  ? 73  GLU B CG   1 
ATOM   4382 C CD   . GLU B 1 73  ? 119.03233 94.08700  132.34733 1.000 59.08125  ? 73  GLU B CD   1 
ATOM   4383 O OE1  . GLU B 1 73  ? 120.10433 93.66700  131.86333 1.000 59.08125  ? 73  GLU B OE1  1 
ATOM   4384 O OE2  . GLU B 1 73  ? 118.01533 94.31400  131.66033 1.000 59.08125  ? 73  GLU B OE2  1 
ATOM   4385 N N    . ILE B 1 74  ? 120.13133 96.90300  132.41633 1.000 57.79159  ? 74  ILE B N    1 
ATOM   4386 C CA   . ILE B 1 74  ? 120.31733 97.49200  131.09333 1.000 57.79159  ? 74  ILE B CA   1 
ATOM   4387 C C    . ILE B 1 74  ? 121.29133 98.66000  131.15833 1.000 57.79159  ? 74  ILE B C    1 
ATOM   4388 O O    . ILE B 1 74  ? 122.18833 98.78500  130.31733 1.000 57.79159  ? 74  ILE B O    1 
ATOM   4389 C CB   . ILE B 1 74  ? 118.96533 97.93000  130.50333 1.000 57.79159  ? 74  ILE B CB   1 
ATOM   4390 C CG1  . ILE B 1 74  ? 117.98633 96.75800  130.45433 1.000 57.79159  ? 74  ILE B CG1  1 
ATOM   4391 C CG2  . ILE B 1 74  ? 119.16233 98.51700  129.12033 1.000 57.79159  ? 74  ILE B CG2  1 
ATOM   4392 C CD1  . ILE B 1 74  ? 116.60533 97.12800  129.94433 1.000 57.79159  ? 74  ILE B CD1  1 
ATOM   4393 N N    . LEU B 1 75  ? 121.13233 99.53300  132.15433 1.000 57.69947  ? 75  LEU B N    1 
ATOM   4394 C CA   . LEU B 1 75  ? 121.98133 100.71600 132.25133 1.000 57.69947  ? 75  LEU B CA   1 
ATOM   4395 C C    . LEU B 1 75  ? 123.44733 100.33700 132.41233 1.000 57.69947  ? 75  LEU B C    1 
ATOM   4396 O O    . LEU B 1 75  ? 124.32533 100.94900 131.79333 1.000 57.69947  ? 75  LEU B O    1 
ATOM   4397 C CB   . LEU B 1 75  ? 121.53133 101.59100 133.42033 1.000 57.69947  ? 75  LEU B CB   1 
ATOM   4398 C CG   . LEU B 1 75  ? 120.18133 102.29800 133.31333 1.000 57.69947  ? 75  LEU B CG   1 
ATOM   4399 C CD1  . LEU B 1 75  ? 119.95933 103.17200 134.53533 1.000 57.69947  ? 75  LEU B CD1  1 
ATOM   4400 C CD2  . LEU B 1 75  ? 120.10333 103.12000 132.03933 1.000 57.69947  ? 75  LEU B CD2  1 
ATOM   4401 N N    . ARG B 1 76  ? 123.73333 99.33700  133.24733 1.000 62.64626  ? 76  ARG B N    1 
ATOM   4402 C CA   . ARG B 1 76  ? 125.12233 98.95200  133.47333 1.000 62.64626  ? 76  ARG B CA   1 
ATOM   4403 C C    . ARG B 1 76  ? 125.81033 98.53300  132.18133 1.000 62.64626  ? 76  ARG B C    1 
ATOM   4404 O O    . ARG B 1 76  ? 127.02133 98.73200  132.03233 1.000 62.64626  ? 76  ARG B O    1 
ATOM   4405 C CB   . ARG B 1 76  ? 125.19533 97.82200  134.49933 1.000 62.64626  ? 76  ARG B CB   1 
ATOM   4406 C CG   . ARG B 1 76  ? 124.75033 98.21800  135.89333 1.000 62.64626  ? 76  ARG B CG   1 
ATOM   4407 C CD   . ARG B 1 76  ? 124.84233 97.09300  136.93933 1.000 62.64626  ? 76  ARG B CD   1 
ATOM   4408 N NE   . ARG B 1 76  ? 124.24133 95.82300  136.54033 1.000 62.64626  ? 76  ARG B NE   1 
ATOM   4409 C CZ   . ARG B 1 76  ? 124.72533 94.99200  135.62433 1.000 62.64626  ? 76  ARG B CZ   1 
ATOM   4410 N NH1  . ARG B 1 76  ? 125.90233 95.19500  135.05533 1.000 62.64626  ? 76  ARG B NH1  1 
ATOM   4411 N NH2  . ARG B 1 76  ? 124.02533 93.91000  135.29733 1.000 62.64626  ? 76  ARG B NH2  1 
ATOM   4412 N N    . ASN B 1 77  ? 125.06633 97.95900  131.24133 1.000 63.67645  ? 77  ASN B N    1 
ATOM   4413 C CA   . ASN B 1 77  ? 125.62933 97.46300  129.99233 1.000 63.67645  ? 77  ASN B CA   1 
ATOM   4414 C C    . ASN B 1 77  ? 125.56833 98.48000  128.85933 1.000 63.67645  ? 77  ASN B C    1 
ATOM   4415 O O    . ASN B 1 77  ? 125.95333 98.15300  127.73233 1.000 63.67645  ? 77  ASN B O    1 
ATOM   4416 C CB   . ASN B 1 77  ? 124.91233 96.17900  129.56933 1.000 63.67645  ? 77  ASN B CB   1 
ATOM   4417 C CG   . ASN B 1 77  ? 125.16433 95.03300  130.52533 1.000 63.67645  ? 77  ASN B CG   1 
ATOM   4418 O OD1  . ASN B 1 77  ? 125.77533 95.21200  131.57933 1.000 63.67645  ? 77  ASN B OD1  1 
ATOM   4419 N ND2  . ASN B 1 77  ? 124.69333 93.84700  130.16333 1.000 63.67645  ? 77  ASN B ND2  1 
ATOM   4420 N N    . SER B 1 78  ? 125.09433 99.69200  129.12333 1.000 60.94558  ? 78  SER B N    1 
ATOM   4421 C CA   . SER B 1 78  ? 125.02333 100.71200 128.09133 1.000 60.94558  ? 78  SER B CA   1 
ATOM   4422 C C    . SER B 1 78  ? 126.38133 101.38400 127.90733 1.000 60.94558  ? 78  SER B C    1 
ATOM   4423 O O    . SER B 1 78  ? 127.25833 101.32400 128.77233 1.000 60.94558  ? 78  SER B O    1 
ATOM   4424 C CB   . SER B 1 78  ? 123.96233 101.75500 128.44133 1.000 60.94558  ? 78  SER B CB   1 
ATOM   4425 O OG   . SER B 1 78  ? 123.56933 102.48900 127.29533 1.000 60.94558  ? 78  SER B OG   1 
ATOM   4426 N N    . MET B 1 79  ? 126.54533 102.03000 126.75633 1.000 61.31638  ? 79  MET B N    1 
ATOM   4427 C CA   . MET B 1 79  ? 127.78233 102.74400 126.47033 1.000 61.31638  ? 79  MET B CA   1 
ATOM   4428 C C    . MET B 1 79  ? 127.97633 103.88300 127.46233 1.000 61.31638  ? 79  MET B C    1 
ATOM   4429 O O    . MET B 1 79  ? 127.01233 104.51400 127.90433 1.000 61.31638  ? 79  MET B O    1 
ATOM   4430 C CB   . MET B 1 79  ? 127.76533 103.28000 125.03933 1.000 61.31638  ? 79  MET B CB   1 
ATOM   4431 C CG   . MET B 1 79  ? 128.92833 104.19400 124.69833 1.000 61.31638  ? 79  MET B CG   1 
ATOM   4432 S SD   . MET B 1 79  ? 128.69933 105.04500 123.12533 1.000 61.31638  ? 79  MET B SD   1 
ATOM   4433 C CE   . MET B 1 79  ? 128.32533 106.70500 123.68233 1.000 61.31638  ? 79  MET B CE   1 
ATOM   4434 N N    . ASN B 1 80  ? 129.23633 104.15000 127.80933 1.000 60.50211  ? 80  ASN B N    1 
ATOM   4435 C CA   . ASN B 1 80  ? 129.58933 105.12100 128.84433 1.000 60.50211  ? 80  ASN B CA   1 
ATOM   4436 C C    . ASN B 1 80  ? 130.47233 106.20600 128.24433 1.000 60.50211  ? 80  ASN B C    1 
ATOM   4437 O O    . ASN B 1 80  ? 131.70733 106.13300 128.32933 1.000 60.50211  ? 80  ASN B O    1 
ATOM   4438 C CB   . ASN B 1 80  ? 130.29533 104.43800 130.01533 1.000 60.50211  ? 80  ASN B CB   1 
ATOM   4439 C CG   . ASN B 1 80  ? 130.58033 105.39000 131.15833 1.000 60.50211  ? 80  ASN B CG   1 
ATOM   4440 O OD1  . ASN B 1 80  ? 129.83733 106.34200 131.38633 1.000 60.50211  ? 80  ASN B OD1  1 
ATOM   4441 N ND2  . ASN B 1 80  ? 131.66433 105.14000 131.88033 1.000 60.50211  ? 80  ASN B ND2  1 
ATOM   4442 N N    . PRO B 1 81  ? 129.88433 107.23400 127.63233 1.000 56.90019  ? 81  PRO B N    1 
ATOM   4443 C CA   . PRO B 1 81  ? 130.67133 108.37100 127.14433 1.000 56.90019  ? 81  PRO B CA   1 
ATOM   4444 C C    . PRO B 1 81  ? 130.88933 109.47100 128.17133 1.000 56.90019  ? 81  PRO B C    1 
ATOM   4445 O O    . PRO B 1 81  ? 131.58533 110.44500 127.86633 1.000 56.90019  ? 81  PRO B O    1 
ATOM   4446 C CB   . PRO B 1 81  ? 129.81133 108.88300 125.98233 1.000 56.90019  ? 81  PRO B CB   1 
ATOM   4447 C CG   . PRO B 1 81  ? 128.41233 108.59000 126.41033 1.000 56.90019  ? 81  PRO B CG   1 
ATOM   4448 C CD   . PRO B 1 81  ? 128.45533 107.36800 127.30033 1.000 56.90019  ? 81  PRO B CD   1 
ATOM   4449 N N    . LEU B 1 82  ? 130.31833 109.33900 129.36833 1.000 54.36718  ? 82  LEU B N    1 
ATOM   4450 C CA   . LEU B 1 82  ? 130.42133 110.37700 130.38533 1.000 54.36718  ? 82  LEU B CA   1 
ATOM   4451 C C    . LEU B 1 82  ? 131.74233 110.33600 131.14233 1.000 54.36718  ? 82  LEU B C    1 
ATOM   4452 O O    . LEU B 1 82  ? 132.06233 111.29500 131.85233 1.000 54.36718  ? 82  LEU B O    1 
ATOM   4453 C CB   . LEU B 1 82  ? 129.25933 110.25300 131.37033 1.000 54.36718  ? 82  LEU B CB   1 
ATOM   4454 C CG   . LEU B 1 82  ? 127.88733 110.03300 130.73033 1.000 54.36718  ? 82  LEU B CG   1 
ATOM   4455 C CD1  . LEU B 1 82  ? 126.84233 109.74500 131.78933 1.000 54.36718  ? 82  LEU B CD1  1 
ATOM   4456 C CD2  . LEU B 1 82  ? 127.48533 111.23300 129.89333 1.000 54.36718  ? 82  LEU B CD2  1 
ATOM   4457 N N    . THR B 1 83  ? 132.50533 109.25500 131.01933 1.000 56.99483  ? 83  THR B N    1 
ATOM   4458 C CA   . THR B 1 83  ? 133.78533 109.17300 131.69933 1.000 56.99483  ? 83  THR B CA   1 
ATOM   4459 C C    . THR B 1 83  ? 134.82833 110.01900 130.96933 1.000 56.99483  ? 83  THR B C    1 
ATOM   4460 O O    . THR B 1 83  ? 134.76433 110.18200 129.74833 1.000 56.99483  ? 83  THR B O    1 
ATOM   4461 C CB   . THR B 1 83  ? 134.25633 107.72400 131.78233 1.000 56.99483  ? 83  THR B CB   1 
ATOM   4462 O OG1  . THR B 1 83  ? 135.56533 107.67500 132.36133 1.000 56.99483  ? 83  THR B OG1  1 
ATOM   4463 C CG2  . THR B 1 83  ? 134.29733 107.10000 130.39733 1.000 56.99483  ? 83  THR B CG2  1 
ATOM   4464 N N    . PRO B 1 84  ? 135.80133 110.57000 131.69733 1.000 54.11596  ? 84  PRO B N    1 
ATOM   4465 C CA   . PRO B 1 84  ? 136.83933 111.37900 131.03833 1.000 54.11596  ? 84  PRO B CA   1 
ATOM   4466 C C    . PRO B 1 84  ? 137.68133 110.59900 130.04633 1.000 54.11596  ? 84  PRO B C    1 
ATOM   4467 O O    . PRO B 1 84  ? 138.32433 111.21400 129.18733 1.000 54.11596  ? 84  PRO B O    1 
ATOM   4468 C CB   . PRO B 1 84  ? 137.68833 111.88500 132.21333 1.000 54.11596  ? 84  PRO B CB   1 
ATOM   4469 C CG   . PRO B 1 84  ? 136.78833 111.80400 133.39633 1.000 54.11596  ? 84  PRO B CG   1 
ATOM   4470 C CD   . PRO B 1 84  ? 135.92033 110.60600 133.16333 1.000 54.11596  ? 84  PRO B CD   1 
ATOM   4471 N N    . ASN B 1 85  ? 137.70533 109.27400 130.13333 1.000 54.69353  ? 85  ASN B N    1 
ATOM   4472 C CA   . ASN B 1 85  ? 138.55233 108.45100 129.28333 1.000 54.69353  ? 85  ASN B CA   1 
ATOM   4473 C C    . ASN B 1 85  ? 137.88333 108.06000 127.97133 1.000 54.69353  ? 85  ASN B C    1 
ATOM   4474 O O    . ASN B 1 85  ? 138.26833 107.05200 127.37133 1.000 54.69353  ? 85  ASN B O    1 
ATOM   4475 C CB   . ASN B 1 85  ? 138.98633 107.19500 130.04033 1.000 54.69353  ? 85  ASN B CB   1 
ATOM   4476 C CG   . ASN B 1 85  ? 139.55933 107.50800 131.40533 1.000 54.69353  ? 85  ASN B CG   1 
ATOM   4477 O OD1  . ASN B 1 85  ? 139.20933 106.87400 132.39933 1.000 54.69353  ? 85  ASN B OD1  1 
ATOM   4478 N ND2  . ASN B 1 85  ? 140.44633 108.49400 131.46233 1.000 54.69353  ? 85  ASN B ND2  1 
ATOM   4479 N N    . TYR B 1 86  ? 136.89333 108.82100 127.51733 1.000 52.91204  ? 86  TYR B N    1 
ATOM   4480 C CA   . TYR B 1 86  ? 136.20833 108.56400 126.25233 1.000 52.91204  ? 86  TYR B CA   1 
ATOM   4481 C C    . TYR B 1 86  ? 136.44033 109.76500 125.34133 1.000 52.91204  ? 86  TYR B C    1 
ATOM   4482 O O    . TYR B 1 86  ? 135.71233 110.75900 125.41033 1.000 52.91204  ? 86  TYR B O    1 
ATOM   4483 C CB   . TYR B 1 86  ? 134.72133 108.31000 126.47533 1.000 52.91204  ? 86  TYR B CB   1 
ATOM   4484 C CG   . TYR B 1 86  ? 133.98033 107.87000 125.23433 1.000 52.91204  ? 86  TYR B CG   1 
ATOM   4485 C CD1  . TYR B 1 86  ? 133.53233 108.79700 124.30333 1.000 52.91204  ? 86  TYR B CD1  1 
ATOM   4486 C CD2  . TYR B 1 86  ? 133.72433 106.52800 124.99433 1.000 52.91204  ? 86  TYR B CD2  1 
ATOM   4487 C CE1  . TYR B 1 86  ? 132.85533 108.40000 123.17033 1.000 52.91204  ? 86  TYR B CE1  1 
ATOM   4488 C CE2  . TYR B 1 86  ? 133.04733 106.12300 123.86333 1.000 52.91204  ? 86  TYR B CE2  1 
ATOM   4489 C CZ   . TYR B 1 86  ? 132.61533 107.06300 122.95533 1.000 52.91204  ? 86  TYR B CZ   1 
ATOM   4490 O OH   . TYR B 1 86  ? 131.94033 106.66200 121.82633 1.000 52.91204  ? 86  TYR B OH   1 
ATOM   4491 N N    . ILE B 1 87  ? 137.45533 109.66800 124.48533 1.000 44.52126  ? 87  ILE B N    1 
ATOM   4492 C CA   . ILE B 1 87  ? 137.81733 110.75800 123.58833 1.000 44.52126  ? 87  ILE B CA   1 
ATOM   4493 C C    . ILE B 1 87  ? 137.86933 110.24700 122.15533 1.000 44.52126  ? 87  ILE B C    1 
ATOM   4494 O O    . ILE B 1 87  ? 138.65233 110.74100 121.33733 1.000 44.52126  ? 87  ILE B O    1 
ATOM   4495 C CB   . ILE B 1 87  ? 139.16033 111.38700 123.99833 1.000 44.52126  ? 87  ILE B CB   1 
ATOM   4496 C CG1  . ILE B 1 87  ? 140.22133 110.30300 124.18333 1.000 44.52126  ? 87  ILE B CG1  1 
ATOM   4497 C CG2  . ILE B 1 87  ? 139.00033 112.19500 125.27333 1.000 44.52126  ? 87  ILE B CG2  1 
ATOM   4498 C CD1  . ILE B 1 87  ? 141.54833 110.83000 124.67133 1.000 44.52126  ? 87  ILE B CD1  1 
ATOM   4499 N N    . GLY B 1 88  ? 137.04133 109.25500 121.84133 1.000 44.44703  ? 88  GLY B N    1 
ATOM   4500 C CA   . GLY B 1 88  ? 137.08033 108.63700 120.53133 1.000 44.44703  ? 88  GLY B CA   1 
ATOM   4501 C C    . GLY B 1 88  ? 136.03933 109.12700 119.54633 1.000 44.44703  ? 88  GLY B C    1 
ATOM   4502 O O    . GLY B 1 88  ? 136.26533 109.07600 118.33533 1.000 44.44703  ? 88  GLY B O    1 
ATOM   4503 N N    . HIS B 1 89  ? 134.89633 109.59800 120.03933 1.000 47.90842  ? 89  HIS B N    1 
ATOM   4504 C CA   . HIS B 1 89  ? 133.79133 110.00600 119.18333 1.000 47.90842  ? 89  HIS B CA   1 
ATOM   4505 C C    . HIS B 1 89  ? 133.28633 111.37900 119.60433 1.000 47.90842  ? 89  HIS B C    1 
ATOM   4506 O O    . HIS B 1 89  ? 133.65533 111.91000 120.65533 1.000 47.90842  ? 89  HIS B O    1 
ATOM   4507 C CB   . HIS B 1 89  ? 132.64533 108.98500 119.22333 1.000 47.90842  ? 89  HIS B CB   1 
ATOM   4508 C CG   . HIS B 1 89  ? 132.77333 107.89300 118.20733 1.000 47.90842  ? 89  HIS B CG   1 
ATOM   4509 N ND1  . HIS B 1 89  ? 132.62933 108.11300 116.85533 1.000 47.90842  ? 89  HIS B ND1  1 
ATOM   4510 C CD2  . HIS B 1 89  ? 133.02733 106.57000 118.34733 1.000 47.90842  ? 89  HIS B CD2  1 
ATOM   4511 C CE1  . HIS B 1 89  ? 132.79133 106.97400 116.20533 1.000 47.90842  ? 89  HIS B CE1  1 
ATOM   4512 N NE2  . HIS B 1 89  ? 133.03433 106.02300 117.08833 1.000 47.90842  ? 89  HIS B NE2  1 
ATOM   4513 N N    . MET B 1 90  ? 132.42433 111.95000 118.76533 1.000 43.78832  ? 90  MET B N    1 
ATOM   4514 C CA   . MET B 1 90  ? 131.87033 113.27800 118.99533 1.000 43.78832  ? 90  MET B CA   1 
ATOM   4515 C C    . MET B 1 90  ? 130.84833 113.31500 120.12533 1.000 43.78832  ? 90  MET B C    1 
ATOM   4516 O O    . MET B 1 90  ? 130.41933 114.40700 120.51133 1.000 43.78832  ? 90  MET B O    1 
ATOM   4517 C CB   . MET B 1 90  ? 131.23633 113.81200 117.70833 1.000 43.78832  ? 90  MET B CB   1 
ATOM   4518 C CG   . MET B 1 90  ? 132.24233 114.35700 116.70833 1.000 43.78832  ? 90  MET B CG   1 
ATOM   4519 S SD   . MET B 1 90  ? 131.46733 115.11600 115.27033 1.000 43.78832  ? 90  MET B SD   1 
ATOM   4520 C CE   . MET B 1 90  ? 132.80933 115.05800 114.08833 1.000 43.78832  ? 90  MET B CE   1 
ATOM   4521 N N    . ASP B 1 91  ? 130.43933 112.16300 120.65033 1.000 49.82780  ? 91  ASP B N    1 
ATOM   4522 C CA   . ASP B 1 91  ? 129.54933 112.12200 121.80133 1.000 49.82780  ? 91  ASP B CA   1 
ATOM   4523 C C    . ASP B 1 91  ? 130.30333 112.52800 123.06133 1.000 49.82780  ? 91  ASP B C    1 
ATOM   4524 O O    . ASP B 1 91  ? 131.47333 112.18000 123.24033 1.000 49.82780  ? 91  ASP B O    1 
ATOM   4525 C CB   . ASP B 1 91  ? 128.96233 110.72200 121.97133 1.000 49.82780  ? 91  ASP B CB   1 
ATOM   4526 C CG   . ASP B 1 91  ? 128.32233 110.20200 120.70033 1.000 49.82780  ? 91  ASP B CG   1 
ATOM   4527 O OD1  . ASP B 1 91  ? 127.88933 111.02800 119.87033 1.000 49.82780  ? 91  ASP B OD1  1 
ATOM   4528 O OD2  . ASP B 1 91  ? 128.25133 108.96700 120.53033 1.000 49.82780  ? 91  ASP B OD2  1 
ATOM   4529 N N    . SER B 1 92  ? 129.62833 113.26600 123.93733 1.000 43.50092  ? 92  SER B N    1 
ATOM   4530 C CA   . SER B 1 92  ? 130.26633 113.79500 125.13533 1.000 43.50092  ? 92  SER B CA   1 
ATOM   4531 C C    . SER B 1 92  ? 129.23733 113.85400 126.25933 1.000 43.50092  ? 92  SER B C    1 
ATOM   4532 O O    . SER B 1 92  ? 128.14133 113.29600 126.15433 1.000 43.50092  ? 92  SER B O    1 
ATOM   4533 C CB   . SER B 1 92  ? 130.88433 115.16800 124.84933 1.000 43.50092  ? 92  SER B CB   1 
ATOM   4534 O OG   . SER B 1 92  ? 129.94633 116.01900 124.21433 1.000 43.50092  ? 92  SER B OG   1 
ATOM   4535 N N    . ILE B 1 93  ? 129.60233 114.52900 127.34033 1.000 41.32463  ? 93  ILE B N    1 
ATOM   4536 C CA   . ILE B 1 93  ? 128.73033 114.64800 128.51133 1.000 41.32463  ? 93  ILE B CA   1 
ATOM   4537 C C    . ILE B 1 93  ? 127.71533 115.76000 128.26133 1.000 41.32463  ? 93  ILE B C    1 
ATOM   4538 O O    . ILE B 1 93  ? 128.10833 116.86600 127.85933 1.000 41.32463  ? 93  ILE B O    1 
ATOM   4539 C CB   . ILE B 1 93  ? 129.55333 114.92700 129.76433 1.000 41.32463  ? 93  ILE B CB   1 
ATOM   4540 C CG1  . ILE B 1 93  ? 128.65933 114.93000 131.00433 1.000 41.32463  ? 93  ILE B CG1  1 
ATOM   4541 C CG2  . ILE B 1 93  ? 130.29333 116.24500 129.63233 1.000 41.32463  ? 93  ILE B CG2  1 
ATOM   4542 C CD1  . ILE B 1 93  ? 129.42533 114.93000 132.30333 1.000 41.32463  ? 93  ILE B CD1  1 
ATOM   4543 N N    . PRO B 1 94  ? 126.42433 115.51400 128.47133 1.000 38.20089  ? 94  PRO B N    1 
ATOM   4544 C CA   . PRO B 1 94  ? 125.42033 116.56200 128.28833 1.000 38.20089  ? 94  PRO B CA   1 
ATOM   4545 C C    . PRO B 1 94  ? 125.16333 117.34900 129.56733 1.000 38.20089  ? 94  PRO B C    1 
ATOM   4546 O O    . PRO B 1 94  ? 125.33433 116.85900 130.68533 1.000 38.20089  ? 94  PRO B O    1 
ATOM   4547 C CB   . PRO B 1 94  ? 124.17433 115.76700 127.88333 1.000 38.20089  ? 94  PRO B CB   1 
ATOM   4548 C CG   . PRO B 1 94  ? 124.32333 114.47700 128.61833 1.000 38.20089  ? 94  PRO B CG   1 
ATOM   4549 C CD   . PRO B 1 94  ? 125.80633 114.22100 128.80633 1.000 38.20089  ? 94  PRO B CD   1 
ATOM   4550 N N    . THR B 1 95  ? 124.73733 118.59400 129.37533 1.000 37.62376  ? 95  THR B N    1 
ATOM   4551 C CA   . THR B 1 95  ? 124.40033 119.45200 130.50033 1.000 37.62376  ? 95  THR B CA   1 
ATOM   4552 C C    . THR B 1 95  ? 123.19633 118.89400 131.25033 1.000 37.62376  ? 95  THR B C    1 
ATOM   4553 O O    . THR B 1 95  ? 122.26833 118.34900 130.64933 1.000 37.62376  ? 95  THR B O    1 
ATOM   4554 C CB   . THR B 1 95  ? 124.10333 120.87000 130.01633 1.000 37.62376  ? 95  THR B CB   1 
ATOM   4555 O OG1  . THR B 1 95  ? 123.14233 120.82000 128.95633 1.000 37.62376  ? 95  THR B OG1  1 
ATOM   4556 C CG2  . THR B 1 95  ? 125.36733 121.53000 129.50133 1.000 37.62376  ? 95  THR B CG2  1 
ATOM   4557 N N    . LEU B 1 96  ? 123.21933 119.03000 132.57833 1.000 38.20164  ? 96  LEU B N    1 
ATOM   4558 C CA   . LEU B 1 96  ? 122.12433 118.51500 133.39633 1.000 38.20164  ? 96  LEU B CA   1 
ATOM   4559 C C    . LEU B 1 96  ? 120.82333 119.25300 133.11033 1.000 38.20164  ? 96  LEU B C    1 
ATOM   4560 O O    . LEU B 1 96  ? 119.74733 118.63900 133.03733 1.000 38.20164  ? 96  LEU B O    1 
ATOM   4561 C CB   . LEU B 1 96  ? 122.49133 118.62800 134.87533 1.000 38.20164  ? 96  LEU B CB   1 
ATOM   4562 C CG   . LEU B 1 96  ? 121.48333 118.11900 135.90033 1.000 38.20164  ? 96  LEU B CG   1 
ATOM   4563 C CD1  . LEU B 1 96  ? 121.15333 116.66000 135.64533 1.000 38.20164  ? 96  LEU B CD1  1 
ATOM   4564 C CD2  . LEU B 1 96  ? 122.02933 118.31400 137.30133 1.000 38.20164  ? 96  LEU B CD2  1 
ATOM   4565 N N    . ILE B 1 97  ? 120.90233 120.57400 132.93933 1.000 37.56508  ? 97  ILE B N    1 
ATOM   4566 C CA   . ILE B 1 97  ? 119.70133 121.37200 132.72933 1.000 37.56508  ? 97  ILE B CA   1 
ATOM   4567 C C    . ILE B 1 97  ? 119.00333 120.96600 131.44233 1.000 37.56508  ? 97  ILE B C    1 
ATOM   4568 O O    . ILE B 1 97  ? 117.77133 120.99500 131.36233 1.000 37.56508  ? 97  ILE B O    1 
ATOM   4569 C CB   . ILE B 1 97  ? 120.04933 122.87200 132.74133 1.000 37.56508  ? 97  ILE B CB   1 
ATOM   4570 C CG1  . ILE B 1 97  ? 118.79133 123.70800 132.97333 1.000 37.56508  ? 97  ILE B CG1  1 
ATOM   4571 C CG2  . ILE B 1 97  ? 120.74433 123.27300 131.45233 1.000 37.56508  ? 97  ILE B CG2  1 
ATOM   4572 C CD1  . ILE B 1 97  ? 118.30533 123.68900 134.40233 1.000 37.56508  ? 97  ILE B CD1  1 
ATOM   4573 N N    . SER B 1 98  ? 119.76533 120.58600 130.41533 1.000 35.46341  ? 98  SER B N    1 
ATOM   4574 C CA   . SER B 1 98  ? 119.15133 120.11800 129.17633 1.000 35.46341  ? 98  SER B CA   1 
ATOM   4575 C C    . SER B 1 98  ? 118.35633 118.83700 129.40033 1.000 35.46341  ? 98  SER B C    1 
ATOM   4576 O O    . SER B 1 98  ? 117.25133 118.68600 128.86633 1.000 35.46341  ? 98  SER B O    1 
ATOM   4577 C CB   . SER B 1 98  ? 120.22033 119.90500 128.10833 1.000 35.46341  ? 98  SER B CB   1 
ATOM   4578 O OG   . SER B 1 98  ? 120.97633 118.73900 128.37633 1.000 35.46341  ? 98  SER B OG   1 
ATOM   4579 N N    . CYS B 1 99  ? 118.89933 117.90100 130.18033 1.000 39.03503  ? 99  CYS B N    1 
ATOM   4580 C CA   . CYS B 1 99  ? 118.16733 116.67300 130.47833 1.000 39.03503  ? 99  CYS B CA   1 
ATOM   4581 C C    . CYS B 1 99  ? 116.89133 116.96600 131.25933 1.000 39.03503  ? 99  CYS B C    1 
ATOM   4582 O O    . CYS B 1 99  ? 115.82733 116.39900 130.97033 1.000 39.03503  ? 99  CYS B O    1 
ATOM   4583 C CB   . CYS B 1 99  ? 119.06233 115.70900 131.25633 1.000 39.03503  ? 99  CYS B CB   1 
ATOM   4584 S SG   . CYS B 1 99  ? 120.75233 115.58700 130.63333 1.000 39.03503  ? 99  CYS B SG   1 
ATOM   4585 N N    . LEU B 1 100 ? 116.97733 117.84700 132.25833 1.000 42.43064  ? 100 LEU B N    1 
ATOM   4586 C CA   . LEU B 1 100 ? 115.78333 118.18900 133.02433 1.000 42.43064  ? 100 LEU B CA   1 
ATOM   4587 C C    . LEU B 1 100 ? 114.74333 118.88200 132.14933 1.000 42.43064  ? 100 LEU B C    1 
ATOM   4588 O O    . LEU B 1 100 ? 113.53933 118.63000 132.28233 1.000 42.43064  ? 100 LEU B O    1 
ATOM   4589 C CB   . LEU B 1 100 ? 116.15933 119.05600 134.22333 1.000 42.43064  ? 100 LEU B CB   1 
ATOM   4590 C CG   . LEU B 1 100 ? 116.85133 118.28100 135.34733 1.000 42.43064  ? 100 LEU B CG   1 
ATOM   4591 C CD1  . LEU B 1 100 ? 117.57333 119.21600 136.30033 1.000 42.43064  ? 100 LEU B CD1  1 
ATOM   4592 C CD2  . LEU B 1 100 ? 115.85133 117.41600 136.09233 1.000 42.43064  ? 100 LEU B CD2  1 
ATOM   4593 N N    . GLY B 1 101 ? 115.18533 119.76000 131.24833 1.000 41.18008  ? 101 GLY B N    1 
ATOM   4594 C CA   . GLY B 1 101 ? 114.25533 120.39600 130.33133 1.000 41.18008  ? 101 GLY B CA   1 
ATOM   4595 C C    . GLY B 1 101 ? 113.60033 119.40500 129.39033 1.000 41.18008  ? 101 GLY B C    1 
ATOM   4596 O O    . GLY B 1 101 ? 112.41633 119.52700 129.07133 1.000 41.18008  ? 101 GLY B O    1 
ATOM   4597 N N    . GLU B 1 102 ? 114.36133 118.41400 128.92633 1.000 44.55186  ? 102 GLU B N    1 
ATOM   4598 C CA   . GLU B 1 102 ? 113.77433 117.36400 128.10233 1.000 44.55186  ? 102 GLU B CA   1 
ATOM   4599 C C    . GLU B 1 102 ? 112.70533 116.60100 128.87133 1.000 44.55186  ? 102 GLU B C    1 
ATOM   4600 O O    . GLU B 1 102 ? 111.62933 116.30900 128.33333 1.000 44.55186  ? 102 GLU B O    1 
ATOM   4601 C CB   . GLU B 1 102 ? 114.86333 116.41200 127.61433 1.000 44.55186  ? 102 GLU B CB   1 
ATOM   4602 C CG   . GLU B 1 102 ? 114.33633 115.13400 126.99733 1.000 44.55186  ? 102 GLU B CG   1 
ATOM   4603 C CD   . GLU B 1 102 ? 113.88833 115.32400 125.56733 1.000 44.55186  ? 102 GLU B CD   1 
ATOM   4604 O OE1  . GLU B 1 102 ? 114.42833 116.22300 124.89133 1.000 44.55186  ? 102 GLU B OE1  1 
ATOM   4605 O OE2  . GLU B 1 102 ? 112.99633 114.57500 125.11833 1.000 44.55186  ? 102 GLU B OE2  1 
ATOM   4606 N N    . PHE B 1 103 ? 112.98233 116.27100 130.13433 1.000 44.45004  ? 103 PHE B N    1 
ATOM   4607 C CA   . PHE B 1 103 ? 111.97833 115.58800 130.94633 1.000 44.45004  ? 103 PHE B CA   1 
ATOM   4608 C C    . PHE B 1 103 ? 110.72733 116.44100 131.11033 1.000 44.45004  ? 103 PHE B C    1 
ATOM   4609 O O    . PHE B 1 103 ? 109.60133 115.93900 130.99933 1.000 44.45004  ? 103 PHE B O    1 
ATOM   4610 C CB   . PHE B 1 103 ? 112.55933 115.22800 132.31233 1.000 44.45004  ? 103 PHE B CB   1 
ATOM   4611 C CG   . PHE B 1 103 ? 111.55433 114.64300 133.26233 1.000 44.45004  ? 103 PHE B CG   1 
ATOM   4612 C CD1  . PHE B 1 103 ? 111.05833 113.36600 133.06833 1.000 44.45004  ? 103 PHE B CD1  1 
ATOM   4613 C CD2  . PHE B 1 103 ? 111.10233 115.37000 134.34733 1.000 44.45004  ? 103 PHE B CD2  1 
ATOM   4614 C CE1  . PHE B 1 103 ? 110.13433 112.82700 133.93833 1.000 44.45004  ? 103 PHE B CE1  1 
ATOM   4615 C CE2  . PHE B 1 103 ? 110.17833 114.83500 135.22033 1.000 44.45004  ? 103 PHE B CE2  1 
ATOM   4616 C CZ   . PHE B 1 103 ? 109.69333 113.56200 135.01433 1.000 44.45004  ? 103 PHE B CZ   1 
ATOM   4617 N N    . VAL B 1 104 ? 110.90333 117.73700 131.37133 1.000 42.33880  ? 104 VAL B N    1 
ATOM   4618 C CA   . VAL B 1 104 ? 109.75333 118.62300 131.53033 1.000 42.33880  ? 104 VAL B CA   1 
ATOM   4619 C C    . VAL B 1 104 ? 108.94333 118.68300 130.24333 1.000 42.33880  ? 104 VAL B C    1 
ATOM   4620 O O    . VAL B 1 104 ? 107.70633 118.63900 130.26533 1.000 42.33880  ? 104 VAL B O    1 
ATOM   4621 C CB   . VAL B 1 104 ? 110.21333 120.02300 131.97733 1.000 42.33880  ? 104 VAL B CB   1 
ATOM   4622 C CG1  . VAL B 1 104 ? 109.08733 121.02600 131.81833 1.000 42.33880  ? 104 VAL B CG1  1 
ATOM   4623 C CG2  . VAL B 1 104 ? 110.68633 119.98700 133.42033 1.000 42.33880  ? 104 VAL B CG2  1 
ATOM   4624 N N    . THR B 1 105 ? 109.62333 118.78700 129.10033 1.000 43.76005  ? 105 THR B N    1 
ATOM   4625 C CA   . THR B 1 105 ? 108.91933 118.84500 127.82333 1.000 43.76005  ? 105 THR B CA   1 
ATOM   4626 C C    . THR B 1 105 ? 108.13433 117.56600 127.56933 1.000 43.76005  ? 105 THR B C    1 
ATOM   4627 O O    . THR B 1 105 ? 106.99733 117.61300 127.08733 1.000 43.76005  ? 105 THR B O    1 
ATOM   4628 C CB   . THR B 1 105 ? 109.90433 119.10000 126.68333 1.000 43.76005  ? 105 THR B CB   1 
ATOM   4629 O OG1  . THR B 1 105 ? 110.82733 120.12700 127.06433 1.000 43.76005  ? 105 THR B OG1  1 
ATOM   4630 C CG2  . THR B 1 105 ? 109.16233 119.53500 125.43433 1.000 43.76005  ? 105 THR B CG2  1 
ATOM   4631 N N    . THR B 1 106 ? 108.72633 116.40900 127.87833 1.000 43.46514  ? 106 THR B N    1 
ATOM   4632 C CA   . THR B 1 106 ? 107.99633 115.15500 127.71333 1.000 43.46514  ? 106 THR B CA   1 
ATOM   4633 C C    . THR B 1 106 ? 106.77433 115.10700 128.62033 1.000 43.46514  ? 106 THR B C    1 
ATOM   4634 O O    . THR B 1 106 ? 105.70633 114.64000 128.20733 1.000 43.46514  ? 106 THR B O    1 
ATOM   4635 C CB   . THR B 1 106 ? 108.90833 113.96000 127.98533 1.000 43.46514  ? 106 THR B CB   1 
ATOM   4636 O OG1  . THR B 1 106 ? 109.15833 113.85400 129.39133 1.000 43.46514  ? 106 THR B OG1  1 
ATOM   4637 C CG2  . THR B 1 106 ? 110.22233 114.11000 127.24333 1.000 43.46514  ? 106 THR B CG2  1 
ATOM   4638 N N    . THR B 1 107 ? 106.90933 115.58000 129.86033 1.000 43.89520  ? 107 THR B N    1 
ATOM   4639 C CA   . THR B 1 107 ? 105.76233 115.59300 130.76533 1.000 43.89520  ? 107 THR B CA   1 
ATOM   4640 C C    . THR B 1 107 ? 104.65133 116.49800 130.24433 1.000 43.89520  ? 107 THR B C    1 
ATOM   4641 O O    . THR B 1 107 ? 103.46733 116.15500 130.34133 1.000 43.89520  ? 107 THR B O    1 
ATOM   4642 C CB   . THR B 1 107 ? 106.19133 116.03100 132.16333 1.000 43.89520  ? 107 THR B CB   1 
ATOM   4643 O OG1  . THR B 1 107 ? 106.97033 114.99600 132.77333 1.000 43.89520  ? 107 THR B OG1  1 
ATOM   4644 C CG2  . THR B 1 107 ? 104.97333 116.31300 133.02033 1.000 43.89520  ? 107 THR B CG2  1 
ATOM   4645 N N    . LEU B 1 108 ? 105.00933 117.66400 129.70033 1.000 48.45950  ? 108 LEU B N    1 
ATOM   4646 C CA   . LEU B 1 108 ? 103.99133 118.58500 129.19933 1.000 48.45950  ? 108 LEU B CA   1 
ATOM   4647 C C    . LEU B 1 108 ? 103.20333 117.97500 128.04733 1.000 48.45950  ? 108 LEU B C    1 
ATOM   4648 O O    . LEU B 1 108 ? 101.97533 118.09900 127.99133 1.000 48.45950  ? 108 LEU B O    1 
ATOM   4649 C CB   . LEU B 1 108 ? 104.63833 119.90000 128.76633 1.000 48.45950  ? 108 LEU B CB   1 
ATOM   4650 C CG   . LEU B 1 108 ? 104.56133 121.05400 129.76533 1.000 48.45950  ? 108 LEU B CG   1 
ATOM   4651 C CD1  . LEU B 1 108 ? 105.09333 120.62900 131.12333 1.000 48.45950  ? 108 LEU B CD1  1 
ATOM   4652 C CD2  . LEU B 1 108 ? 105.32033 122.26200 129.24033 1.000 48.45950  ? 108 LEU B CD2  1 
ATOM   4653 N N    . ASN B 1 109 ? 103.89233 117.31500 127.11733 1.000 47.80363  ? 109 ASN B N    1 
ATOM   4654 C CA   . ASN B 1 109 ? 103.25333 116.65100 125.98133 1.000 47.80363  ? 109 ASN B CA   1 
ATOM   4655 C C    . ASN B 1 109 ? 102.59433 117.65800 125.03733 1.000 47.80363  ? 109 ASN B C    1 
ATOM   4656 O O    . ASN B 1 109 ? 101.42033 117.53900 124.68533 1.000 47.80363  ? 109 ASN B O    1 
ATOM   4657 C CB   . ASN B 1 109 ? 102.23933 115.61000 126.45733 1.000 47.80363  ? 109 ASN B CB   1 
ATOM   4658 C CG   . ASN B 1 109 ? 102.07333 114.47000 125.47533 1.000 47.80363  ? 109 ASN B CG   1 
ATOM   4659 O OD1  . ASN B 1 109 ? 102.84233 114.33700 124.52533 1.000 47.80363  ? 109 ASN B OD1  1 
ATOM   4660 N ND2  . ASN B 1 109 ? 101.06033 113.64300 125.69533 1.000 47.80363  ? 109 ASN B ND2  1 
ATOM   4661 N N    . ASN B 1 110 ? 103.36733 118.65700 124.62033 1.000 52.77424  ? 110 ASN B N    1 
ATOM   4662 C CA   . ASN B 1 110 ? 102.93333 119.60400 123.60733 1.000 52.77424  ? 110 ASN B CA   1 
ATOM   4663 C C    . ASN B 1 110 ? 103.37933 119.12000 122.22933 1.000 52.77424  ? 110 ASN B C    1 
ATOM   4664 O O    . ASN B 1 110 ? 103.96133 118.04300 122.07633 1.000 52.77424  ? 110 ASN B O    1 
ATOM   4665 C CB   . ASN B 1 110 ? 103.47533 121.00400 123.90233 1.000 52.77424  ? 110 ASN B CB   1 
ATOM   4666 C CG   . ASN B 1 110 ? 102.64233 121.74700 124.92533 1.000 52.77424  ? 110 ASN B CG   1 
ATOM   4667 O OD1  . ASN B 1 110 ? 101.77533 121.16700 125.57533 1.000 52.77424  ? 110 ASN B OD1  1 
ATOM   4668 N ND2  . ASN B 1 110 ? 102.89533 123.04100 125.06733 1.000 52.77424  ? 110 ASN B ND2  1 
ATOM   4669 N N    . ASN B 1 111 ? 103.10133 119.93000 121.20933 1.000 55.88121  ? 111 ASN B N    1 
ATOM   4670 C CA   . ASN B 1 111 ? 103.42133 119.56800 119.83633 1.000 55.88121  ? 111 ASN B CA   1 
ATOM   4671 C C    . ASN B 1 111 ? 103.81233 120.80900 119.04833 1.000 55.88121  ? 111 ASN B C    1 
ATOM   4672 O O    . ASN B 1 111 ? 103.27133 121.89500 119.27233 1.000 55.88121  ? 111 ASN B O    1 
ATOM   4673 C CB   . ASN B 1 111 ? 102.23833 118.86900 119.15633 1.000 55.88121  ? 111 ASN B CB   1 
ATOM   4674 C CG   . ASN B 1 111 ? 102.64833 118.11000 117.91433 1.000 55.88121  ? 111 ASN B CG   1 
ATOM   4675 O OD1  . ASN B 1 111 ? 103.83433 117.96800 117.62333 1.000 55.88121  ? 111 ASN B OD1  1 
ATOM   4676 N ND2  . ASN B 1 111 ? 101.66733 117.61400 117.17333 1.000 55.88121  ? 111 ASN B ND2  1 
ATOM   4677 N N    . MET B 1 112 ? 104.75433 120.63600 118.12133 1.000 55.41333  ? 112 MET B N    1 
ATOM   4678 C CA   . MET B 1 112 ? 105.21333 121.70300 117.24433 1.000 55.41333  ? 112 MET B CA   1 
ATOM   4679 C C    . MET B 1 112 ? 104.50233 121.69900 115.89733 1.000 55.41333  ? 112 MET B C    1 
ATOM   4680 O O    . MET B 1 112 ? 104.92433 122.41400 114.98133 1.000 55.41333  ? 112 MET B O    1 
ATOM   4681 C CB   . MET B 1 112 ? 106.72533 121.60400 117.03733 1.000 55.41333  ? 112 MET B CB   1 
ATOM   4682 C CG   . MET B 1 112 ? 107.54033 121.76200 118.30733 1.000 55.41333  ? 112 MET B CG   1 
ATOM   4683 S SD   . MET B 1 112 ? 108.14833 123.44300 118.52533 1.000 55.41333  ? 112 MET B SD   1 
ATOM   4684 C CE   . MET B 1 112 ? 108.99333 123.28900 120.09433 1.000 55.41333  ? 112 MET B CE   1 
ATOM   4685 N N    . LEU B 1 113 ? 103.44333 120.90200 115.75333 1.000 59.53798  ? 113 LEU B N    1 
ATOM   4686 C CA   . LEU B 1 113 ? 102.71933 120.85500 114.48833 1.000 59.53798  ? 113 LEU B CA   1 
ATOM   4687 C C    . LEU B 1 113 ? 102.09533 122.20500 114.15633 1.000 59.53798  ? 113 LEU B C    1 
ATOM   4688 O O    . LEU B 1 113 ? 102.13533 122.64500 113.00233 1.000 59.53798  ? 113 LEU B O    1 
ATOM   4689 C CB   . LEU B 1 113 ? 101.64833 119.76700 114.54033 1.000 59.53798  ? 113 LEU B CB   1 
ATOM   4690 C CG   . LEU B 1 113 ? 100.81133 119.55800 113.27833 1.000 59.53798  ? 113 LEU B CG   1 
ATOM   4691 C CD1  . LEU B 1 113 ? 101.49733 118.58600 112.33533 1.000 59.53798  ? 113 LEU B CD1  1 
ATOM   4692 C CD2  . LEU B 1 113 ? 99.42133  119.06700 113.63733 1.000 59.53798  ? 113 LEU B CD2  1 
ATOM   4693 N N    . SER B 1 114 ? 101.51933 122.87600 115.15033 1.000 63.45317  ? 114 SER B N    1 
ATOM   4694 C CA   . SER B 1 114 ? 100.84833 124.14700 114.92833 1.000 63.45317  ? 114 SER B CA   1 
ATOM   4695 C C    . SER B 1 114 ? 101.01833 125.01900 116.16333 1.000 63.45317  ? 114 SER B C    1 
ATOM   4696 O O    . SER B 1 114 ? 101.40433 124.54900 117.23533 1.000 63.45317  ? 114 SER B O    1 
ATOM   4697 C CB   . SER B 1 114 ? 99.36433  123.94700 114.60233 1.000 63.45317  ? 114 SER B CB   1 
ATOM   4698 O OG   . SER B 1 114 ? 98.72133  123.17000 115.59733 1.000 63.45317  ? 114 SER B OG   1 
ATOM   4699 N N    . LEU B 1 115 ? 100.72733 126.31100 115.99533 1.000 65.12746  ? 115 LEU B N    1 
ATOM   4700 C CA   . LEU B 1 115 ? 100.86133 127.24700 117.10633 1.000 65.12746  ? 115 LEU B CA   1 
ATOM   4701 C C    . LEU B 1 115 ? 99.91633  126.90600 118.24933 1.000 65.12746  ? 115 LEU B C    1 
ATOM   4702 O O    . LEU B 1 115 ? 100.29433 127.02900 119.41933 1.000 65.12746  ? 115 LEU B O    1 
ATOM   4703 C CB   . LEU B 1 115 ? 100.61633 128.67700 116.62433 1.000 65.12746  ? 115 LEU B CB   1 
ATOM   4704 C CG   . LEU B 1 115 ? 100.73933 129.77900 117.67933 1.000 65.12746  ? 115 LEU B CG   1 
ATOM   4705 C CD1  . LEU B 1 115 ? 102.13133 129.79000 118.28833 1.000 65.12746  ? 115 LEU B CD1  1 
ATOM   4706 C CD2  . LEU B 1 115 ? 100.40533 131.13500 117.08333 1.000 65.12746  ? 115 LEU B CD2  1 
ATOM   4707 N N    . GLU B 1 116 ? 98.69033  126.47800 117.93633 1.000 68.60606  ? 116 GLU B N    1 
ATOM   4708 C CA   . GLU B 1 116 ? 97.73333  126.14700 118.98733 1.000 68.60606  ? 116 GLU B CA   1 
ATOM   4709 C C    . GLU B 1 116 ? 98.29233  125.08700 119.92633 1.000 68.60606  ? 116 GLU B C    1 
ATOM   4710 O O    . GLU B 1 116 ? 98.07733  125.14800 121.14333 1.000 68.60606  ? 116 GLU B O    1 
ATOM   4711 C CB   . GLU B 1 116 ? 96.41933  125.66700 118.37233 1.000 68.60606  ? 116 GLU B CB   1 
ATOM   4712 C CG   . GLU B 1 116 ? 96.04633  126.35000 117.07033 1.000 68.60606  ? 116 GLU B CG   1 
ATOM   4713 C CD   . GLU B 1 116 ? 94.79333  125.76400 116.44833 1.000 68.60606  ? 116 GLU B CD   1 
ATOM   4714 O OE1  . GLU B 1 116 ? 94.58333  125.96000 115.23333 1.000 68.60606  ? 116 GLU B OE1  1 
ATOM   4715 O OE2  . GLU B 1 116 ? 94.02033  125.10500 117.17333 1.000 68.60606  ? 116 GLU B OE2  1 
ATOM   4716 N N    . MET B 1 117 ? 99.00533  124.10300 119.38033 1.000 64.36631  ? 117 MET B N    1 
ATOM   4717 C CA   . MET B 1 117 ? 99.55233  123.03100 120.20233 1.000 64.36631  ? 117 MET B CA   1 
ATOM   4718 C C    . MET B 1 117 ? 100.75833 123.48600 121.01533 1.000 64.36631  ? 117 MET B C    1 
ATOM   4719 O O    . MET B 1 117 ? 101.02133 122.92700 122.08533 1.000 64.36631  ? 117 MET B O    1 
ATOM   4720 C CB   . MET B 1 117 ? 99.92033  121.83700 119.32233 1.000 64.36631  ? 117 MET B CB   1 
ATOM   4721 C CG   . MET B 1 117 ? 98.72333  120.99000 118.91333 1.000 64.36631  ? 117 MET B CG   1 
ATOM   4722 S SD   . MET B 1 117 ? 98.98833  120.09200 117.37433 1.000 64.36631  ? 117 MET B SD   1 
ATOM   4723 C CE   . MET B 1 117 ? 98.04133  118.60500 117.68333 1.000 64.36631  ? 117 MET B CE   1 
ATOM   4724 N N    . SER B 1 118 ? 101.49933 124.48100 120.53133 1.000 60.53538  ? 118 SER B N    1 
ATOM   4725 C CA   . SER B 1 118 ? 102.66433 125.02300 121.23133 1.000 60.53538  ? 118 SER B CA   1 
ATOM   4726 C C    . SER B 1 118 ? 102.55033 126.54100 121.25733 1.000 60.53538  ? 118 SER B C    1 
ATOM   4727 O O    . SER B 1 118 ? 103.21533 127.24100 120.48333 1.000 60.53538  ? 118 SER B O    1 
ATOM   4728 C CB   . SER B 1 118 ? 103.96533 124.57500 120.56633 1.000 60.53538  ? 118 SER B CB   1 
ATOM   4729 O OG   . SER B 1 118 ? 104.18733 123.19100 120.76933 1.000 60.53538  ? 118 SER B OG   1 
ATOM   4730 N N    . PRO B 1 119 ? 101.70533 127.08700 122.13533 1.000 62.81782  ? 119 PRO B N    1 
ATOM   4731 C CA   . PRO B 1 119 ? 101.50633 128.54600 122.13633 1.000 62.81782  ? 119 PRO B CA   1 
ATOM   4732 C C    . PRO B 1 119 ? 102.77933 129.33600 122.38333 1.000 62.81782  ? 119 PRO B C    1 
ATOM   4733 O O    . PRO B 1 119 ? 102.96133 130.40600 121.79133 1.000 62.81782  ? 119 PRO B O    1 
ATOM   4734 C CB   . PRO B 1 119 ? 100.47833 128.75600 123.25833 1.000 62.81782  ? 119 PRO B CB   1 
ATOM   4735 C CG   . PRO B 1 119 ? 99.83933  127.42100 123.46233 1.000 62.81782  ? 119 PRO B CG   1 
ATOM   4736 C CD   . PRO B 1 119 ? 100.90333 126.41700 123.17033 1.000 62.81782  ? 119 PRO B CD   1 
ATOM   4737 N N    . VAL B 1 120 ? 103.66933 128.84000 123.24233 1.000 57.85965  ? 120 VAL B N    1 
ATOM   4738 C CA   . VAL B 1 120 ? 104.86733 129.57400 123.61133 1.000 57.85965  ? 120 VAL B CA   1 
ATOM   4739 C C    . VAL B 1 120 ? 106.13333 128.98100 123.00133 1.000 57.85965  ? 120 VAL B C    1 
ATOM   4740 O O    . VAL B 1 120 ? 107.06033 129.73600 122.67633 1.000 57.85965  ? 120 VAL B O    1 
ATOM   4741 C CB   . VAL B 1 120 ? 104.99533 129.66600 125.14533 1.000 57.85965  ? 120 VAL B CB   1 
ATOM   4742 C CG1  . VAL B 1 120 ? 105.19433 128.28500 125.74333 1.000 57.85965  ? 120 VAL B CG1  1 
ATOM   4743 C CG2  . VAL B 1 120 ? 106.14633 130.58100 125.52233 1.000 57.85965  ? 120 VAL B CG2  1 
ATOM   4744 N N    . PHE B 1 121 ? 106.20533 127.65700 122.84433 1.000 51.50793  ? 121 PHE B N    1 
ATOM   4745 C CA   . PHE B 1 121 ? 107.40633 127.03800 122.29733 1.000 51.50793  ? 121 PHE B CA   1 
ATOM   4746 C C    . PHE B 1 121 ? 107.66933 127.49800 120.87033 1.000 51.50793  ? 121 PHE B C    1 
ATOM   4747 O O    . PHE B 1 121 ? 108.82533 127.66200 120.47333 1.000 51.50793  ? 121 PHE B O    1 
ATOM   4748 C CB   . PHE B 1 121 ? 107.28933 125.51700 122.35633 1.000 51.50793  ? 121 PHE B CB   1 
ATOM   4749 C CG   . PHE B 1 121 ? 107.49333 124.94700 123.72933 1.000 51.50793  ? 121 PHE B CG   1 
ATOM   4750 C CD1  . PHE B 1 121 ? 108.18133 125.65800 124.69333 1.000 51.50793  ? 121 PHE B CD1  1 
ATOM   4751 C CD2  . PHE B 1 121 ? 107.00333 123.69400 124.05233 1.000 51.50793  ? 121 PHE B CD2  1 
ATOM   4752 C CE1  . PHE B 1 121 ? 108.37133 125.13400 125.95533 1.000 51.50793  ? 121 PHE B CE1  1 
ATOM   4753 C CE2  . PHE B 1 121 ? 107.19133 123.16600 125.31133 1.000 51.50793  ? 121 PHE B CE2  1 
ATOM   4754 C CZ   . PHE B 1 121 ? 107.87633 123.88700 126.26333 1.000 51.50793  ? 121 PHE B CZ   1 
ATOM   4755 N N    . SER B 1 122 ? 106.61533 127.69800 120.07833 1.000 55.11237  ? 122 SER B N    1 
ATOM   4756 C CA   . SER B 1 122 ? 106.80633 128.14500 118.70233 1.000 55.11237  ? 122 SER B CA   1 
ATOM   4757 C C    . SER B 1 122 ? 107.50133 129.50200 118.65833 1.000 55.11237  ? 122 SER B C    1 
ATOM   4758 O O    . SER B 1 122 ? 108.48333 129.69100 117.92733 1.000 55.11237  ? 122 SER B O    1 
ATOM   4759 C CB   . SER B 1 122 ? 105.46133 128.20100 117.97933 1.000 55.11237  ? 122 SER B CB   1 
ATOM   4760 O OG   . SER B 1 122 ? 104.96133 126.89800 117.72933 1.000 55.11237  ? 122 SER B OG   1 
ATOM   4761 N N    . GLN B 1 123 ? 107.00633 130.46000 119.44333 1.000 54.98211  ? 123 GLN B N    1 
ATOM   4762 C CA   . GLN B 1 123 ? 107.62333 131.78100 119.47433 1.000 54.98211  ? 123 GLN B CA   1 
ATOM   4763 C C    . GLN B 1 123 ? 109.03433 131.71900 120.04233 1.000 54.98211  ? 123 GLN B C    1 
ATOM   4764 O O    . GLN B 1 123 ? 109.94133 132.40200 119.54733 1.000 54.98211  ? 123 GLN B O    1 
ATOM   4765 C CB   . GLN B 1 123 ? 106.75533 132.74200 120.28233 1.000 54.98211  ? 123 GLN B CB   1 
ATOM   4766 C CG   . GLN B 1 123 ? 105.28633 132.69100 119.91033 1.000 54.98211  ? 123 GLN B CG   1 
ATOM   4767 C CD   . GLN B 1 123 ? 104.40933 133.42500 120.89933 1.000 54.98211  ? 123 GLN B CD   1 
ATOM   4768 O OE1  . GLN B 1 123 ? 103.24733 133.07300 121.09533 1.000 54.98211  ? 123 GLN B OE1  1 
ATOM   4769 N NE2  . GLN B 1 123 ? 104.96033 134.45600 121.52733 1.000 54.98211  ? 123 GLN B NE2  1 
ATOM   4770 N N    . MET B 1 124 ? 109.24033 130.90900 121.08433 1.000 46.47399  ? 124 MET B N    1 
ATOM   4771 C CA   . MET B 1 124 ? 110.57933 130.77700 121.64833 1.000 46.47399  ? 124 MET B CA   1 
ATOM   4772 C C    . MET B 1 124 ? 111.55733 130.25100 120.60933 1.000 46.47399  ? 124 MET B C    1 
ATOM   4773 O O    . MET B 1 124 ? 112.67033 130.77200 120.47233 1.000 46.47399  ? 124 MET B O    1 
ATOM   4774 C CB   . MET B 1 124 ? 110.55033 129.85700 122.86633 1.000 46.47399  ? 124 MET B CB   1 
ATOM   4775 C CG   . MET B 1 124 ? 111.91133 129.59300 123.47633 1.000 46.47399  ? 124 MET B CG   1 
ATOM   4776 S SD   . MET B 1 124 ? 111.94033 128.10300 124.48933 1.000 46.47399  ? 124 MET B SD   1 
ATOM   4777 C CE   . MET B 1 124 ? 110.99833 128.63900 125.91333 1.000 46.47399  ? 124 MET B CE   1 
ATOM   4778 N N    . GLU B 1 125 ? 111.15633 129.22000 119.86233 1.000 45.71508  ? 125 GLU B N    1 
ATOM   4779 C CA   . GLU B 1 125 ? 112.02433 128.66600 118.83233 1.000 45.71508  ? 125 GLU B CA   1 
ATOM   4780 C C    . GLU B 1 125 ? 112.30733 129.68900 117.74633 1.000 45.71508  ? 125 GLU B C    1 
ATOM   4781 O O    . GLU B 1 125 ? 113.45233 129.83200 117.30133 1.000 45.71508  ? 125 GLU B O    1 
ATOM   4782 C CB   . GLU B 1 125 ? 111.39533 127.41500 118.22433 1.000 45.71508  ? 125 GLU B CB   1 
ATOM   4783 C CG   . GLU B 1 125 ? 111.99533 127.03000 116.88533 1.000 45.71508  ? 125 GLU B CG   1 
ATOM   4784 C CD   . GLU B 1 125 ? 111.38733 125.77000 116.31133 1.000 45.71508  ? 125 GLU B CD   1 
ATOM   4785 O OE1  . GLU B 1 125 ? 110.95233 124.90600 117.09833 1.000 45.71508  ? 125 GLU B OE1  1 
ATOM   4786 O OE2  . GLU B 1 125 ? 111.34733 125.64300 115.07033 1.000 45.71508  ? 125 GLU B OE2  1 
ATOM   4787 N N    . VAL B 1 126 ? 111.27933 130.41500 117.30533 1.000 44.50974  ? 126 VAL B N    1 
ATOM   4788 C CA   . VAL B 1 126 ? 111.48633 131.40500 116.25233 1.000 44.50974  ? 126 VAL B CA   1 
ATOM   4789 C C    . VAL B 1 126 ? 112.50633 132.44200 116.70233 1.000 44.50974  ? 126 VAL B C    1 
ATOM   4790 O O    . VAL B 1 126 ? 113.46333 132.75400 115.98133 1.000 44.50974  ? 126 VAL B O    1 
ATOM   4791 C CB   . VAL B 1 126 ? 110.15133 132.05900 115.85733 1.000 44.50974  ? 126 VAL B CB   1 
ATOM   4792 C CG1  . VAL B 1 126 ? 110.39933 133.28400 114.99933 1.000 44.50974  ? 126 VAL B CG1  1 
ATOM   4793 C CG2  . VAL B 1 126 ? 109.27033 131.06400 115.12633 1.000 44.50974  ? 126 VAL B CG2  1 
ATOM   4794 N N    . GLN B 1 127 ? 112.33433 132.97200 117.91533 1.000 45.12475  ? 127 GLN B N    1 
ATOM   4795 C CA   . GLN B 1 127 ? 113.23233 134.01900 118.39033 1.000 45.12475  ? 127 GLN B CA   1 
ATOM   4796 C C    . GLN B 1 127 ? 114.65033 133.49600 118.59933 1.000 45.12475  ? 127 GLN B C    1 
ATOM   4797 O O    . GLN B 1 127 ? 115.62533 134.16500 118.23333 1.000 45.12475  ? 127 GLN B O    1 
ATOM   4798 C CB   . GLN B 1 127 ? 112.68033 134.63000 119.67533 1.000 45.12475  ? 127 GLN B CB   1 
ATOM   4799 C CG   . GLN B 1 127 ? 111.38133 135.39000 119.46633 1.000 45.12475  ? 127 GLN B CG   1 
ATOM   4800 C CD   . GLN B 1 127 ? 110.63033 135.63200 120.75433 1.000 45.12475  ? 127 GLN B CD   1 
ATOM   4801 O OE1  . GLN B 1 127 ? 111.22333 135.70000 121.83033 1.000 45.12475  ? 127 GLN B OE1  1 
ATOM   4802 N NE2  . GLN B 1 127 ? 109.31333 135.76100 120.65433 1.000 45.12475  ? 127 GLN B NE2  1 
ATOM   4803 N N    . VAL B 1 128 ? 114.79033 132.30300 119.18233 1.000 40.29434  ? 128 VAL B N    1 
ATOM   4804 C CA   . VAL B 1 128 ? 116.12133 131.76200 119.44033 1.000 40.29434  ? 128 VAL B CA   1 
ATOM   4805 C C    . VAL B 1 128 ? 116.85233 131.48300 118.13133 1.000 40.29434  ? 128 VAL B C    1 
ATOM   4806 O O    . VAL B 1 128 ? 118.04333 131.79000 117.99233 1.000 40.29434  ? 128 VAL B O    1 
ATOM   4807 C CB   . VAL B 1 128 ? 116.02133 130.50400 120.31933 1.000 40.29434  ? 128 VAL B CB   1 
ATOM   4808 C CG1  . VAL B 1 128 ? 117.36633 129.80400 120.40033 1.000 40.29434  ? 128 VAL B CG1  1 
ATOM   4809 C CG2  . VAL B 1 128 ? 115.51933 130.86800 121.70733 1.000 40.29434  ? 128 VAL B CG2  1 
ATOM   4810 N N    . LEU B 1 129 ? 116.16133 130.89200 117.15333 1.000 37.90740  ? 129 LEU B N    1 
ATOM   4811 C CA   . LEU B 1 129 ? 116.79333 130.64400 115.86433 1.000 37.90740  ? 129 LEU B CA   1 
ATOM   4812 C C    . LEU B 1 129 ? 117.14333 131.94200 115.15333 1.000 37.90740  ? 129 LEU B C    1 
ATOM   4813 O O    . LEU B 1 129 ? 118.17533 132.01400 114.47833 1.000 37.90740  ? 129 LEU B O    1 
ATOM   4814 C CB   . LEU B 1 129 ? 115.89133 129.77800 114.98833 1.000 37.90740  ? 129 LEU B CB   1 
ATOM   4815 C CG   . LEU B 1 129 ? 116.21333 128.28300 114.99033 1.000 37.90740  ? 129 LEU B CG   1 
ATOM   4816 C CD1  . LEU B 1 129 ? 115.98733 127.68400 116.36033 1.000 37.90740  ? 129 LEU B CD1  1 
ATOM   4817 C CD2  . LEU B 1 129 ? 115.38133 127.55900 113.95233 1.000 37.90740  ? 129 LEU B CD2  1 
ATOM   4818 N N    . ARG B 1 130 ? 116.30933 132.97600 115.28733 1.000 39.06400  ? 130 ARG B N    1 
ATOM   4819 C CA   . ARG B 1 130 ? 116.66233 134.26700 114.70833 1.000 39.06400  ? 130 ARG B CA   1 
ATOM   4820 C C    . ARG B 1 130 ? 117.93133 134.82300 115.34233 1.000 39.06400  ? 130 ARG B C    1 
ATOM   4821 O O    . ARG B 1 130 ? 118.80333 135.35500 114.64533 1.000 39.06400  ? 130 ARG B O    1 
ATOM   4822 C CB   . ARG B 1 130 ? 115.50433 135.25000 114.86833 1.000 39.06400  ? 130 ARG B CB   1 
ATOM   4823 C CG   . ARG B 1 130 ? 114.33233 134.98200 113.93733 1.000 39.06400  ? 130 ARG B CG   1 
ATOM   4824 C CD   . ARG B 1 130 ? 114.74733 135.08000 112.48033 1.000 39.06400  ? 130 ARG B CD   1 
ATOM   4825 N NE   . ARG B 1 130 ? 115.95033 135.88500 112.30633 1.000 39.06400  ? 130 ARG B NE   1 
ATOM   4826 C CZ   . ARG B 1 130 ? 115.96733 137.21000 112.27233 1.000 39.06400  ? 130 ARG B CZ   1 
ATOM   4827 N NH1  . ARG B 1 130 ? 114.85733 137.91900 112.39733 1.000 39.06400  ? 130 ARG B NH1  1 
ATOM   4828 N NH2  . ARG B 1 130 ? 117.12733 137.84000 112.10933 1.000 39.06400  ? 130 ARG B NH2  1 
ATOM   4829 N N    . LYS B 1 131 ? 118.05433 134.70500 116.66633 1.000 37.39660  ? 131 LYS B N    1 
ATOM   4830 C CA   . LYS B 1 131 ? 119.26533 135.17400 117.33333 1.000 37.39660  ? 131 LYS B CA   1 
ATOM   4831 C C    . LYS B 1 131 ? 120.49133 134.40100 116.86033 1.000 37.39660  ? 131 LYS B C    1 
ATOM   4832 O O    . LYS B 1 131 ? 121.55233 134.98800 116.61533 1.000 37.39660  ? 131 LYS B O    1 
ATOM   4833 C CB   . LYS B 1 131 ? 119.11133 135.05700 118.84833 1.000 37.39660  ? 131 LYS B CB   1 
ATOM   4834 C CG   . LYS B 1 131 ? 120.16933 135.80400 119.63733 1.000 37.39660  ? 131 LYS B CG   1 
ATOM   4835 C CD   . LYS B 1 131 ? 119.89233 137.29500 119.64133 1.000 37.39660  ? 131 LYS B CD   1 
ATOM   4836 C CE   . LYS B 1 131 ? 120.98633 138.06100 120.36333 1.000 37.39660  ? 131 LYS B CE   1 
ATOM   4837 N NZ   . LYS B 1 131 ? 122.26733 138.03600 119.60933 1.000 37.39660  ? 131 LYS B NZ   1 
ATOM   4838 N N    . ILE B 1 132 ? 120.36533 133.08000 116.72533 1.000 34.80424  ? 132 ILE B N    1 
ATOM   4839 C CA   . ILE B 1 132 ? 121.49333 132.27600 116.25733 1.000 34.80424  ? 132 ILE B CA   1 
ATOM   4840 C C    . ILE B 1 132 ? 121.89033 132.68400 114.84333 1.000 34.80424  ? 132 ILE B C    1 
ATOM   4841 O O    . ILE B 1 132 ? 123.08033 132.83900 114.53233 1.000 34.80424  ? 132 ILE B O    1 
ATOM   4842 C CB   . ILE B 1 132 ? 121.15533 130.77800 116.33733 1.000 34.80424  ? 132 ILE B CB   1 
ATOM   4843 C CG1  . ILE B 1 132 ? 120.89133 130.36400 117.78533 1.000 34.80424  ? 132 ILE B CG1  1 
ATOM   4844 C CG2  . ILE B 1 132 ? 122.28033 129.95700 115.74633 1.000 34.80424  ? 132 ILE B CG2  1 
ATOM   4845 C CD1  . ILE B 1 132 ? 122.10533 130.43500 118.67233 1.000 34.80424  ? 132 ILE B CD1  1 
ATOM   4846 N N    . ALA B 1 133 ? 120.90233 132.86600 113.96433 1.000 34.49518  ? 133 ALA B N    1 
ATOM   4847 C CA   . ALA B 1 133 ? 121.19833 133.28000 112.59833 1.000 34.49518  ? 133 ALA B CA   1 
ATOM   4848 C C    . ALA B 1 133 ? 121.89133 134.63400 112.57633 1.000 34.49518  ? 133 ALA B C    1 
ATOM   4849 O O    . ALA B 1 133 ? 122.82333 134.85000 111.79533 1.000 34.49518  ? 133 ALA B O    1 
ATOM   4850 C CB   . ALA B 1 133 ? 119.91533 133.31800 111.77033 1.000 34.49518  ? 133 ALA B CB   1 
ATOM   4851 N N    . ARG B 1 134 ? 121.44733 135.56100 113.42733 1.000 38.07037  ? 134 ARG B N    1 
ATOM   4852 C CA   . ARG B 1 134 ? 122.13333 136.84400 113.53033 1.000 38.07037  ? 134 ARG B CA   1 
ATOM   4853 C C    . ARG B 1 134 ? 123.57433 136.65500 113.98633 1.000 38.07037  ? 134 ARG B C    1 
ATOM   4854 O O    . ARG B 1 134 ? 124.47733 137.36300 113.52733 1.000 38.07037  ? 134 ARG B O    1 
ATOM   4855 C CB   . ARG B 1 134 ? 121.38033 137.76700 114.48733 1.000 38.07037  ? 134 ARG B CB   1 
ATOM   4856 C CG   . ARG B 1 134 ? 120.00433 138.17600 113.98933 1.000 38.07037  ? 134 ARG B CG   1 
ATOM   4857 C CD   . ARG B 1 134 ? 120.10233 139.11200 112.79533 1.000 38.07037  ? 134 ARG B CD   1 
ATOM   4858 N NE   . ARG B 1 134 ? 120.62933 140.42100 113.16233 1.000 38.07037  ? 134 ARG B NE   1 
ATOM   4859 C CZ   . ARG B 1 134 ? 121.15133 141.28500 112.30333 1.000 38.07037  ? 134 ARG B CZ   1 
ATOM   4860 N NH1  . ARG B 1 134 ? 121.24533 141.00600 111.01433 1.000 38.07037  ? 134 ARG B NH1  1 
ATOM   4861 N NH2  . ARG B 1 134 ? 121.59233 142.45800 112.74933 1.000 38.07037  ? 134 ARG B NH2  1 
ATOM   4862 N N    . MET B 1 135 ? 123.80633 135.70700 114.89633 1.000 36.18873  ? 135 MET B N    1 
ATOM   4863 C CA   . MET B 1 135 ? 125.16633 135.43100 115.34533 1.000 36.18873  ? 135 MET B CA   1 
ATOM   4864 C C    . MET B 1 135 ? 126.04133 134.85400 114.23933 1.000 36.18873  ? 135 MET B C    1 
ATOM   4865 O O    . MET B 1 135 ? 127.25033 135.10700 114.23433 1.000 36.18873  ? 135 MET B O    1 
ATOM   4866 C CB   . MET B 1 135 ? 125.14833 134.48500 116.54533 1.000 36.18873  ? 135 MET B CB   1 
ATOM   4867 C CG   . MET B 1 135 ? 124.81033 135.17300 117.85533 1.000 36.18873  ? 135 MET B CG   1 
ATOM   4868 S SD   . MET B 1 135 ? 125.47133 134.30800 119.28733 1.000 36.18873  ? 135 MET B SD   1 
ATOM   4869 C CE   . MET B 1 135 ? 125.11233 132.61600 118.84033 1.000 36.18873  ? 135 MET B CE   1 
ATOM   4870 N N    . PHE B 1 136 ? 125.47233 134.08000 113.31133 1.000 33.62900  ? 136 PHE B N    1 
ATOM   4871 C CA   . PHE B 1 136 ? 126.24533 133.63100 112.15533 1.000 33.62900  ? 136 PHE B CA   1 
ATOM   4872 C C    . PHE B 1 136 ? 126.54333 134.74100 111.15633 1.000 33.62900  ? 136 PHE B C    1 
ATOM   4873 O O    . PHE B 1 136 ? 127.39233 134.54600 110.28133 1.000 33.62900  ? 136 PHE B O    1 
ATOM   4874 C CB   . PHE B 1 136 ? 125.53533 132.48900 111.42233 1.000 33.62900  ? 136 PHE B CB   1 
ATOM   4875 C CG   . PHE B 1 136 ? 125.63233 131.16300 112.11633 1.000 33.62900  ? 136 PHE B CG   1 
ATOM   4876 C CD1  . PHE B 1 136 ? 126.76633 130.38500 111.97933 1.000 33.62900  ? 136 PHE B CD1  1 
ATOM   4877 C CD2  . PHE B 1 136 ? 124.59433 130.69000 112.89233 1.000 33.62900  ? 136 PHE B CD2  1 
ATOM   4878 C CE1  . PHE B 1 136 ? 126.86533 129.16600 112.60733 1.000 33.62900  ? 136 PHE B CE1  1 
ATOM   4879 C CE2  . PHE B 1 136 ? 124.68933 129.47000 113.52533 1.000 33.62900  ? 136 PHE B CE2  1 
ATOM   4880 C CZ   . PHE B 1 136 ? 125.82633 128.70800 113.38133 1.000 33.62900  ? 136 PHE B CZ   1 
ATOM   4881 N N    . GLY B 1 137 ? 125.88133 135.89200 111.25733 1.000 36.65829  ? 137 GLY B N    1 
ATOM   4882 C CA   . GLY B 1 137 ? 126.12933 137.00500 110.36033 1.000 36.65829  ? 137 GLY B CA   1 
ATOM   4883 C C    . GLY B 1 137 ? 125.03133 137.29200 109.35733 1.000 36.65829  ? 137 GLY B C    1 
ATOM   4884 O O    . GLY B 1 137 ? 125.22333 138.15500 108.49433 1.000 36.65829  ? 137 GLY B O    1 
ATOM   4885 N N    . TYR B 1 138 ? 123.89633 136.60400 109.43333 1.000 35.11635  ? 138 TYR B N    1 
ATOM   4886 C CA   . TYR B 1 138 ? 122.78033 136.87500 108.54133 1.000 35.11635  ? 138 TYR B CA   1 
ATOM   4887 C C    . TYR B 1 138 ? 122.00833 138.11500 108.98833 1.000 35.11635  ? 138 TYR B C    1 
ATOM   4888 O O    . TYR B 1 138 ? 122.14633 138.60300 110.11233 1.000 35.11635  ? 138 TYR B O    1 
ATOM   4889 C CB   . TYR B 1 138 ? 121.84633 135.67000 108.46033 1.000 35.11635  ? 138 TYR B CB   1 
ATOM   4890 C CG   . TYR B 1 138 ? 122.37433 134.54000 107.61133 1.000 35.11635  ? 138 TYR B CG   1 
ATOM   4891 C CD1  . TYR B 1 138 ? 123.43533 134.74000 106.74233 1.000 35.11635  ? 138 TYR B CD1  1 
ATOM   4892 C CD2  . TYR B 1 138 ? 121.79933 133.28000 107.66133 1.000 35.11635  ? 138 TYR B CD2  1 
ATOM   4893 C CE1  . TYR B 1 138 ? 123.91233 133.71700 105.95533 1.000 35.11635  ? 138 TYR B CE1  1 
ATOM   4894 C CE2  . TYR B 1 138 ? 122.27233 132.25100 106.87733 1.000 35.11635  ? 138 TYR B CE2  1 
ATOM   4895 C CZ   . TYR B 1 138 ? 123.32733 132.47500 106.02733 1.000 35.11635  ? 138 TYR B CZ   1 
ATOM   4896 O OH   . TYR B 1 138 ? 123.80433 131.45300 105.24533 1.000 35.11635  ? 138 TYR B OH   1 
ATOM   4897 N N    . ASP B 1 139 ? 121.18333 138.62300 108.07633 1.000 43.64245  ? 139 ASP B N    1 
ATOM   4898 C CA   . ASP B 1 139 ? 120.38133 139.81300 108.31233 1.000 43.64245  ? 139 ASP B CA   1 
ATOM   4899 C C    . ASP B 1 139 ? 119.02833 139.41700 108.89933 1.000 43.64245  ? 139 ASP B C    1 
ATOM   4900 O O    . ASP B 1 139 ? 118.82233 138.28300 109.33933 1.000 43.64245  ? 139 ASP B O    1 
ATOM   4901 C CB   . ASP B 1 139 ? 120.22633 140.60800 107.01833 1.000 43.64245  ? 139 ASP B CB   1 
ATOM   4902 C CG   . ASP B 1 139 ? 121.46833 141.40100 106.66933 1.000 43.64245  ? 139 ASP B CG   1 
ATOM   4903 O OD1  . ASP B 1 139 ? 122.55233 141.07400 107.19633 1.000 43.64245  ? 139 ASP B OD1  1 
ATOM   4904 O OD2  . ASP B 1 139 ? 121.36133 142.35400 105.86933 1.000 43.64245  ? 139 ASP B OD2  1 
ATOM   4905 N N    . GLU B 1 140 ? 118.08633 140.36200 108.91933 1.000 44.15204  ? 140 GLU B N    1 
ATOM   4906 C CA   . GLU B 1 140 ? 116.76133 140.07000 109.45133 1.000 44.15204  ? 140 GLU B CA   1 
ATOM   4907 C C    . GLU B 1 140 ? 115.94733 139.19900 108.50233 1.000 44.15204  ? 140 GLU B C    1 
ATOM   4908 O O    . GLU B 1 140 ? 115.00333 138.53100 108.93733 1.000 44.15204  ? 140 GLU B O    1 
ATOM   4909 C CB   . GLU B 1 140 ? 116.01633 141.37000 109.74833 1.000 44.15204  ? 140 GLU B CB   1 
ATOM   4910 C CG   . GLU B 1 140 ? 114.74533 141.18000 110.55233 1.000 44.15204  ? 140 GLU B CG   1 
ATOM   4911 C CD   . GLU B 1 140 ? 114.48733 142.32900 111.50333 1.000 44.15204  ? 140 GLU B CD   1 
ATOM   4912 O OE1  . GLU B 1 140 ? 113.36033 142.86700 111.49833 1.000 44.15204  ? 140 GLU B OE1  1 
ATOM   4913 O OE2  . GLU B 1 140 ? 115.41333 142.69500 112.25533 1.000 44.15204  ? 140 GLU B OE2  1 
ATOM   4914 N N    . GLN B 1 141 ? 116.28633 139.19600 107.21133 1.000 43.16674  ? 141 GLN B N    1 
ATOM   4915 C CA   . GLN B 1 141 ? 115.57333 138.35900 106.25433 1.000 43.16674  ? 141 GLN B CA   1 
ATOM   4916 C C    . GLN B 1 141 ? 115.85533 136.87600 106.44333 1.000 43.16674  ? 141 GLN B C    1 
ATOM   4917 O O    . GLN B 1 141 ? 115.10333 136.05100 105.91733 1.000 43.16674  ? 141 GLN B O    1 
ATOM   4918 C CB   . GLN B 1 141 ? 115.92733 138.76300 104.82233 1.000 43.16674  ? 141 GLN B CB   1 
ATOM   4919 C CG   . GLN B 1 141 ? 115.64733 140.21700 104.49033 1.000 43.16674  ? 141 GLN B CG   1 
ATOM   4920 C CD   . GLN B 1 141 ? 116.91133 141.00100 104.19933 1.000 43.16674  ? 141 GLN B CD   1 
ATOM   4921 O OE1  . GLN B 1 141 ? 118.00933 140.60000 104.58533 1.000 43.16674  ? 141 GLN B OE1  1 
ATOM   4922 N NE2  . GLN B 1 141 ? 116.76333 142.12700 103.51133 1.000 43.16674  ? 141 GLN B NE2  1 
ATOM   4923 N N    . SER B 1 142 ? 116.91033 136.52100 107.17033 1.000 37.77136  ? 142 SER B N    1 
ATOM   4924 C CA   . SER B 1 142 ? 117.24533 135.12200 107.37333 1.000 37.77136  ? 142 SER B CA   1 
ATOM   4925 C C    . SER B 1 142 ? 116.20233 134.44400 108.25633 1.000 37.77136  ? 142 SER B C    1 
ATOM   4926 O O    . SER B 1 142 ? 115.47633 135.08900 109.01533 1.000 37.77136  ? 142 SER B O    1 
ATOM   4927 C CB   . SER B 1 142 ? 118.62933 134.98900 108.00533 1.000 37.77136  ? 142 SER B CB   1 
ATOM   4928 O OG   . SER B 1 142 ? 118.58433 135.30000 109.38533 1.000 37.77136  ? 142 SER B OG   1 
ATOM   4929 N N    . GLY B 1 143 ? 116.13433 133.12100 108.14733 1.000 33.66079  ? 143 GLY B N    1 
ATOM   4930 C CA   . GLY B 1 143 ? 115.19733 132.35900 108.94933 1.000 33.66079  ? 143 GLY B CA   1 
ATOM   4931 C C    . GLY B 1 143 ? 115.55033 130.89000 109.01833 1.000 33.66079  ? 143 GLY B C    1 
ATOM   4932 O O    . GLY B 1 143 ? 116.10233 130.34200 108.06633 1.000 33.66079  ? 143 GLY B O    1 
ATOM   4933 N N    . GLY B 1 144 ? 115.23033 130.23000 110.12833 1.000 32.95312  ? 144 GLY B N    1 
ATOM   4934 C CA   . GLY B 1 144 ? 115.66433 128.86100 110.30933 1.000 32.95312  ? 144 GLY B CA   1 
ATOM   4935 C C    . GLY B 1 144 ? 114.54233 127.96400 110.77833 1.000 32.95312  ? 144 GLY B C    1 
ATOM   4936 O O    . GLY B 1 144 ? 113.43633 128.41400 111.08533 1.000 32.95312  ? 144 GLY B O    1 
ATOM   4937 N N    . VAL B 1 145 ? 114.84833 126.67000 110.81933 1.000 32.35862  ? 145 VAL B N    1 
ATOM   4938 C CA   . VAL B 1 145 ? 113.92933 125.66300 111.33033 1.000 32.35862  ? 145 VAL B CA   1 
ATOM   4939 C C    . VAL B 1 145 ? 114.73633 124.54500 111.97433 1.000 32.35862  ? 145 VAL B C    1 
ATOM   4940 O O    . VAL B 1 145 ? 115.80733 124.16900 111.49033 1.000 32.35862  ? 145 VAL B O    1 
ATOM   4941 C CB   . VAL B 1 145 ? 113.00933 125.09800 110.22733 1.000 32.35862  ? 145 VAL B CB   1 
ATOM   4942 C CG1  . VAL B 1 145 ? 112.10033 126.18500 109.68833 1.000 32.35862  ? 145 VAL B CG1  1 
ATOM   4943 C CG2  . VAL B 1 145 ? 113.83333 124.48600 109.11233 1.000 32.35862  ? 145 VAL B CG2  1 
ATOM   4944 N N    . MET B 1 146 ? 114.21033 124.00900 113.07233 1.000 34.56753  ? 146 MET B N    1 
ATOM   4945 C CA   . MET B 1 146 ? 114.84833 122.89800 113.76233 1.000 34.56753  ? 146 MET B CA   1 
ATOM   4946 C C    . MET B 1 146 ? 114.32833 121.56700 113.24133 1.000 34.56753  ? 146 MET B C    1 
ATOM   4947 O O    . MET B 1 146 ? 113.13533 121.40900 112.97333 1.000 34.56753  ? 146 MET B O    1 
ATOM   4948 C CB   . MET B 1 146 ? 114.62633 122.98200 115.27133 1.000 34.56753  ? 146 MET B CB   1 
ATOM   4949 C CG   . MET B 1 146 ? 115.56833 123.93200 115.97533 1.000 34.56753  ? 146 MET B CG   1 
ATOM   4950 S SD   . MET B 1 146 ? 115.69333 123.58500 117.73633 1.000 34.56753  ? 146 MET B SD   1 
ATOM   4951 C CE   . MET B 1 146 ? 116.12833 125.20300 118.35533 1.000 34.56753  ? 146 MET B CE   1 
ATOM   4952 N N    . VAL B 1 147 ? 115.24133 120.61000 113.10233 1.000 35.19488  ? 147 VAL B N    1 
ATOM   4953 C CA   . VAL B 1 147 ? 114.94633 119.27300 112.62333 1.000 35.19488  ? 147 VAL B CA   1 
ATOM   4954 C C    . VAL B 1 147 ? 115.54833 118.26900 113.60133 1.000 35.19488  ? 147 VAL B C    1 
ATOM   4955 O O    . VAL B 1 147 ? 116.03833 118.63100 114.66933 1.000 35.19488  ? 147 VAL B O    1 
ATOM   4956 C CB   . VAL B 1 147 ? 115.47033 119.03800 111.19333 1.000 35.19488  ? 147 VAL B CB   1 
ATOM   4957 C CG1  . VAL B 1 147 ? 114.68733 119.87700 110.20133 1.000 35.19488  ? 147 VAL B CG1  1 
ATOM   4958 C CG2  . VAL B 1 147 ? 116.94633 119.36700 111.11333 1.000 35.19488  ? 147 VAL B CG2  1 
ATOM   4959 N N    . SER B 1 148 ? 115.49233 116.99500 113.22933 1.000 38.92902  ? 148 SER B N    1 
ATOM   4960 C CA   . SER B 1 148 ? 116.05433 115.90900 114.02933 1.000 38.92902  ? 148 SER B CA   1 
ATOM   4961 C C    . SER B 1 148 ? 117.31433 115.40500 113.32633 1.000 38.92902  ? 148 SER B C    1 
ATOM   4962 O O    . SER B 1 148 ? 117.26933 114.45300 112.54633 1.000 38.92902  ? 148 SER B O    1 
ATOM   4963 C CB   . SER B 1 148 ? 115.03533 114.79100 114.22433 1.000 38.92902  ? 148 SER B CB   1 
ATOM   4964 O OG   . SER B 1 148 ? 113.90933 115.25000 114.95133 1.000 38.92902  ? 148 SER B OG   1 
ATOM   4965 N N    . GLY B 1 149 ? 118.43933 116.04600 113.61433 1.000 37.16677  ? 149 GLY B N    1 
ATOM   4966 C CA   . GLY B 1 149 ? 119.70733 115.64900 113.04433 1.000 37.16677  ? 149 GLY B CA   1 
ATOM   4967 C C    . GLY B 1 149 ? 120.09033 116.49300 111.83933 1.000 37.16677  ? 149 GLY B C    1 
ATOM   4968 O O    . GLY B 1 149 ? 119.26233 117.14900 111.20633 1.000 37.16677  ? 149 GLY B O    1 
ATOM   4969 N N    . GLY B 1 150 ? 121.38633 116.47000 111.52033 1.000 37.25442  ? 150 GLY B N    1 
ATOM   4970 C CA   . GLY B 1 150 ? 121.89333 117.24600 110.40333 1.000 37.25442  ? 150 GLY B CA   1 
ATOM   4971 C C    . GLY B 1 150 ? 121.56433 116.66900 109.04333 1.000 37.25442  ? 150 GLY B C    1 
ATOM   4972 O O    . GLY B 1 150 ? 121.58533 117.40400 108.05033 1.000 37.25442  ? 150 GLY B O    1 
ATOM   4973 N N    . SER B 1 151 ? 121.26533 115.37100 108.97033 1.000 36.29723  ? 151 SER B N    1 
ATOM   4974 C CA   . SER B 1 151 ? 120.89833 114.77500 107.69033 1.000 36.29723  ? 151 SER B CA   1 
ATOM   4975 C C    . SER B 1 151 ? 119.62033 115.39600 107.14433 1.000 36.29723  ? 151 SER B C    1 
ATOM   4976 O O    . SER B 1 151 ? 119.52733 115.70200 105.94833 1.000 36.29723  ? 151 SER B O    1 
ATOM   4977 C CB   . SER B 1 151 ? 120.73833 113.26500 107.84633 1.000 36.29723  ? 151 SER B CB   1 
ATOM   4978 O OG   . SER B 1 151 ? 121.84833 112.70500 108.52233 1.000 36.29723  ? 151 SER B OG   1 
ATOM   4979 N N    . LEU B 1 152 ? 118.62533 115.59700 108.01033 1.000 35.01462  ? 152 LEU B N    1 
ATOM   4980 C CA   . LEU B 1 152 ? 117.38833 116.23800 107.58133 1.000 35.01462  ? 152 LEU B CA   1 
ATOM   4981 C C    . LEU B 1 152 ? 117.63733 117.67700 107.14833 1.000 35.01462  ? 152 LEU B C    1 
ATOM   4982 O O    . LEU B 1 152 ? 117.02233 118.15900 106.19333 1.000 35.01462  ? 152 LEU B O    1 
ATOM   4983 C CB   . LEU B 1 152 ? 116.35233 116.18300 108.70133 1.000 35.01462  ? 152 LEU B CB   1 
ATOM   4984 C CG   . LEU B 1 152 ? 115.82433 114.79600 109.07133 1.000 35.01462  ? 152 LEU B CG   1 
ATOM   4985 C CD1  . LEU B 1 152 ? 114.64033 114.91100 110.01233 1.000 35.01462  ? 152 LEU B CD1  1 
ATOM   4986 C CD2  . LEU B 1 152 ? 115.44733 114.01600 107.82633 1.000 35.01462  ? 152 LEU B CD2  1 
ATOM   4987 N N    . ALA B 1 153 ? 118.52833 118.38500 107.84733 1.000 32.69885  ? 153 ALA B N    1 
ATOM   4988 C CA   . ALA B 1 153 ? 118.85433 119.75100 107.45233 1.000 32.69885  ? 153 ALA B CA   1 
ATOM   4989 C C    . ALA B 1 153 ? 119.49733 119.79000 106.07133 1.000 32.69885  ? 153 ALA B C    1 
ATOM   4990 O O    . ALA B 1 153 ? 119.14633 120.63200 105.23533 1.000 32.69885  ? 153 ALA B O    1 
ATOM   4991 C CB   . ALA B 1 153 ? 119.77233 120.39200 108.49033 1.000 32.69885  ? 153 ALA B CB   1 
ATOM   4992 N N    . ASN B 1 154 ? 120.44533 118.88600 105.81433 1.000 31.29289  ? 154 ASN B N    1 
ATOM   4993 C CA   . ASN B 1 154 ? 121.06333 118.83000 104.49433 1.000 31.29289  ? 154 ASN B CA   1 
ATOM   4994 C C    . ASN B 1 154 ? 120.03133 118.50900 103.42333 1.000 31.29289  ? 154 ASN B C    1 
ATOM   4995 O O    . ASN B 1 154 ? 120.02833 119.12100 102.34733 1.000 31.29289  ? 154 ASN B O    1 
ATOM   4996 C CB   . ASN B 1 154 ? 122.18633 117.79300 104.48233 1.000 31.29289  ? 154 ASN B CB   1 
ATOM   4997 C CG   . ASN B 1 154 ? 123.46433 118.30500 105.11733 1.000 31.29289  ? 154 ASN B CG   1 
ATOM   4998 O OD1  . ASN B 1 154 ? 123.58533 119.48700 105.43433 1.000 31.29289  ? 154 ASN B OD1  1 
ATOM   4999 N ND2  . ASN B 1 154 ? 124.42733 117.41300 105.30533 1.000 31.29289  ? 154 ASN B ND2  1 
ATOM   5000 N N    . LEU B 1 155 ? 119.14233 117.55200 103.70333 1.000 32.99654  ? 155 LEU B N    1 
ATOM   5001 C CA   . LEU B 1 155 ? 118.10333 117.20400 102.74033 1.000 32.99654  ? 155 LEU B CA   1 
ATOM   5002 C C    . LEU B 1 155 ? 117.19833 118.39300 102.45133 1.000 32.99654  ? 155 LEU B C    1 
ATOM   5003 O O    . LEU B 1 155 ? 116.85533 118.65400 101.29333 1.000 32.99654  ? 155 LEU B O    1 
ATOM   5004 C CB   . LEU B 1 155 ? 117.28733 116.02200 103.26033 1.000 32.99654  ? 155 LEU B CB   1 
ATOM   5005 C CG   . LEU B 1 155 ? 116.05433 115.61600 102.45333 1.000 32.99654  ? 155 LEU B CG   1 
ATOM   5006 C CD1  . LEU B 1 155 ? 116.44933 114.75700 101.26833 1.000 32.99654  ? 155 LEU B CD1  1 
ATOM   5007 C CD2  . LEU B 1 155 ? 115.05933 114.88500 103.33533 1.000 32.99654  ? 155 LEU B CD2  1 
ATOM   5008 N N    . GLN B 1 156 ? 116.80033 119.12700 103.49233 1.000 35.28381  ? 156 GLN B N    1 
ATOM   5009 C CA   . GLN B 1 156 ? 115.92933 120.28100 103.29733 1.000 35.28381  ? 156 GLN B CA   1 
ATOM   5010 C C    . GLN B 1 156 ? 116.61533 121.36200 102.47433 1.000 35.28381  ? 156 GLN B C    1 
ATOM   5011 O O    . GLN B 1 156 ? 116.00733 121.94000 101.56433 1.000 35.28381  ? 156 GLN B O    1 
ATOM   5012 C CB   . GLN B 1 156 ? 115.48733 120.83600 104.65033 1.000 35.28381  ? 156 GLN B CB   1 
ATOM   5013 C CG   . GLN B 1 156 ? 114.63333 122.08400 104.55533 1.000 35.28381  ? 156 GLN B CG   1 
ATOM   5014 C CD   . GLN B 1 156 ? 113.58433 122.15200 105.64333 1.000 35.28381  ? 156 GLN B CD   1 
ATOM   5015 O OE1  . GLN B 1 156 ? 113.51133 121.27700 106.50233 1.000 35.28381  ? 156 GLN B OE1  1 
ATOM   5016 N NE2  . GLN B 1 156 ? 112.76633 123.19500 105.61333 1.000 35.28381  ? 156 GLN B NE2  1 
ATOM   5017 N N    . ALA B 1 157 ? 117.88333 121.65000 102.77533 1.000 32.06678  ? 157 ALA B N    1 
ATOM   5018 C CA   . ALA B 1 157 ? 118.60033 122.67000 102.01633 1.000 32.06678  ? 157 ALA B CA   1 
ATOM   5019 C C    . ALA B 1 157 ? 118.73733 122.27200 100.55233 1.000 32.06678  ? 157 ALA B C    1 
ATOM   5020 O O    . ALA B 1 157 ? 118.52033 123.09300 99.65133  1.000 32.06678  ? 157 ALA B O    1 
ATOM   5021 C CB   . ALA B 1 157 ? 119.97233 122.91900 102.63633 1.000 32.06678  ? 157 ALA B CB   1 
ATOM   5022 N N    . LEU B 1 158 ? 119.09333 121.01200 100.29333 1.000 31.88187  ? 158 LEU B N    1 
ATOM   5023 C CA   . LEU B 1 158 ? 119.24233 120.56200 98.91433  1.000 31.88187  ? 158 LEU B CA   1 
ATOM   5024 C C    . LEU B 1 158 ? 117.91133 120.59600 98.17233  1.000 31.88187  ? 158 LEU B C    1 
ATOM   5025 O O    . LEU B 1 158 ? 117.86133 120.97800 96.99733  1.000 31.88187  ? 158 LEU B O    1 
ATOM   5026 C CB   . LEU B 1 158 ? 119.84733 119.16000 98.88433  1.000 31.88187  ? 158 LEU B CB   1 
ATOM   5027 C CG   . LEU B 1 158 ? 121.27733 119.05600 99.42133  1.000 31.88187  ? 158 LEU B CG   1 
ATOM   5028 C CD1  . LEU B 1 158 ? 121.80833 117.64400 99.26633  1.000 31.88187  ? 158 LEU B CD1  1 
ATOM   5029 C CD2  . LEU B 1 158 ? 122.18833 120.05300 98.72733  1.000 31.88187  ? 158 LEU B CD2  1 
ATOM   5030 N N    . ALA B 1 159 ? 116.82233 120.19900 98.83633  1.000 33.27437  ? 159 ALA B N    1 
ATOM   5031 C CA   . ALA B 1 159 ? 115.51133 120.25100 98.19833  1.000 33.27437  ? 159 ALA B CA   1 
ATOM   5032 C C    . ALA B 1 159 ? 115.11533 121.68300 97.86633  1.000 33.27437  ? 159 ALA B C    1 
ATOM   5033 O O    . ALA B 1 159 ? 114.58433 121.95300 96.78133  1.000 33.27437  ? 159 ALA B O    1 
ATOM   5034 C CB   . ALA B 1 159 ? 114.46433 119.59800 99.09933  1.000 33.27437  ? 159 ALA B CB   1 
ATOM   5035 N N    . VAL B 1 160 ? 115.36733 122.61700 98.78533  1.000 34.79934  ? 160 VAL B N    1 
ATOM   5036 C CA   . VAL B 1 160 ? 115.04133 124.01500 98.51933  1.000 34.79934  ? 160 VAL B CA   1 
ATOM   5037 C C    . VAL B 1 160 ? 115.84833 124.53400 97.33633  1.000 34.79934  ? 160 VAL B C    1 
ATOM   5038 O O    . VAL B 1 160 ? 115.31533 125.22100 96.45733  1.000 34.79934  ? 160 VAL B O    1 
ATOM   5039 C CB   . VAL B 1 160 ? 115.26933 124.87100 99.77833  1.000 34.79934  ? 160 VAL B CB   1 
ATOM   5040 C CG1  . VAL B 1 160 ? 115.17333 126.34700 99.43733  1.000 34.79934  ? 160 VAL B CG1  1 
ATOM   5041 C CG2  . VAL B 1 160 ? 114.26633 124.50300 100.85733 1.000 34.79934  ? 160 VAL B CG2  1 
ATOM   5042 N N    . ALA B 1 161 ? 117.14433 124.21700 97.29133  1.000 35.59508  ? 161 ALA B N    1 
ATOM   5043 C CA   . ALA B 1 161 ? 117.96833 124.67300 96.17633  1.000 35.59508  ? 161 ALA B CA   1 
ATOM   5044 C C    . ALA B 1 161 ? 117.47733 124.10000 94.85233  1.000 35.59508  ? 161 ALA B C    1 
ATOM   5045 O O    . ALA B 1 161 ? 117.39733 124.81600 93.84333  1.000 35.59508  ? 161 ALA B O    1 
ATOM   5046 C CB   . ALA B 1 161 ? 119.42833 124.29200 96.41133  1.000 35.59508  ? 161 ALA B CB   1 
ATOM   5047 N N    . ARG B 1 162 ? 117.15333 122.80400 94.83433  1.000 37.61377  ? 162 ARG B N    1 
ATOM   5048 C CA   . ARG B 1 162 ? 116.68533 122.17800 93.60433  1.000 37.61377  ? 162 ARG B CA   1 
ATOM   5049 C C    . ARG B 1 162 ? 115.38033 122.80400 93.13433  1.000 37.61377  ? 162 ARG B C    1 
ATOM   5050 O O    . ARG B 1 162 ? 115.21833 123.10100 91.94433  1.000 37.61377  ? 162 ARG B O    1 
ATOM   5051 C CB   . ARG B 1 162 ? 116.51933 120.67500 93.81533  1.000 37.61377  ? 162 ARG B CB   1 
ATOM   5052 C CG   . ARG B 1 162 ? 116.12133 119.91100 92.56833  1.000 37.61377  ? 162 ARG B CG   1 
ATOM   5053 C CD   . ARG B 1 162 ? 115.29533 118.69100 92.92033  1.000 37.61377  ? 162 ARG B CD   1 
ATOM   5054 N NE   . ARG B 1 162 ? 114.24733 119.00900 93.88033  1.000 37.61377  ? 162 ARG B NE   1 
ATOM   5055 C CZ   . ARG B 1 162 ? 113.33733 118.14600 94.30733  1.000 37.61377  ? 162 ARG B CZ   1 
ATOM   5056 N NH1  . ARG B 1 162 ? 113.32033 116.89500 93.88233  1.000 37.61377  ? 162 ARG B NH1  1 
ATOM   5057 N NH2  . ARG B 1 162 ? 112.42233 118.54900 95.18333  1.000 37.61377  ? 162 ARG B NH2  1 
ATOM   5058 N N    . ASN B 1 163 ? 114.44033 123.02300 94.05633  1.000 41.07131  ? 163 ASN B N    1 
ATOM   5059 C CA   . ASN B 1 163 ? 113.17733 123.64600 93.68033  1.000 41.07131  ? 163 ASN B CA   1 
ATOM   5060 C C    . ASN B 1 163 ? 113.39533 125.06100 93.16633  1.000 41.07131  ? 163 ASN B C    1 
ATOM   5061 O O    . ASN B 1 163 ? 112.74333 125.48900 92.20633  1.000 41.07131  ? 163 ASN B O    1 
ATOM   5062 C CB   . ASN B 1 163 ? 112.21733 123.65100 94.86833  1.000 41.07131  ? 163 ASN B CB   1 
ATOM   5063 C CG   . ASN B 1 163 ? 111.82633 122.25900 95.30333  1.000 41.07131  ? 163 ASN B CG   1 
ATOM   5064 O OD1  . ASN B 1 163 ? 111.88333 121.31400 94.51933  1.000 41.07131  ? 163 ASN B OD1  1 
ATOM   5065 N ND2  . ASN B 1 163 ? 111.42433 122.12300 96.55933  1.000 41.07131  ? 163 ASN B ND2  1 
ATOM   5066 N N    . HIS B 1 164 ? 114.30533 125.80800 93.79533  1.000 42.46690  ? 164 HIS B N    1 
ATOM   5067 C CA   . HIS B 1 164 ? 114.52333 127.19300 93.39333  1.000 42.46690  ? 164 HIS B CA   1 
ATOM   5068 C C    . HIS B 1 164 ? 115.13933 127.28400 92.00233  1.000 42.46690  ? 164 HIS B C    1 
ATOM   5069 O O    . HIS B 1 164 ? 114.71833 128.11400 91.18933  1.000 42.46690  ? 164 HIS B O    1 
ATOM   5070 C CB   . HIS B 1 164 ? 115.40233 127.90200 94.42133  1.000 42.46690  ? 164 HIS B CB   1 
ATOM   5071 C CG   . HIS B 1 164 ? 115.77633 129.29800 94.03633  1.000 42.46690  ? 164 HIS B CG   1 
ATOM   5072 N ND1  . HIS B 1 164 ? 117.08433 129.70300 93.88533  1.000 42.46690  ? 164 HIS B ND1  1 
ATOM   5073 C CD2  . HIS B 1 164 ? 115.01333 130.38400 93.77033  1.000 42.46690  ? 164 HIS B CD2  1 
ATOM   5074 C CE1  . HIS B 1 164 ? 117.11133 130.97900 93.54333  1.000 42.46690  ? 164 HIS B CE1  1 
ATOM   5075 N NE2  . HIS B 1 164 ? 115.86733 131.41600 93.46733  1.000 42.46690  ? 164 HIS B NE2  1 
ATOM   5076 N N    . TYR B 1 165 ? 116.13233 126.44300 91.70033  1.000 40.81922  ? 165 TYR B N    1 
ATOM   5077 C CA   . TYR B 1 165 ? 116.77933 126.55800 90.39433  1.000 40.81922  ? 165 TYR B CA   1 
ATOM   5078 C C    . TYR B 1 165 ? 115.98433 125.89500 89.27433  1.000 40.81922  ? 165 TYR B C    1 
ATOM   5079 O O    . TYR B 1 165 ? 115.91533 126.43900 88.16733  1.000 40.81922  ? 165 TYR B O    1 
ATOM   5080 C CB   . TYR B 1 165 ? 118.20333 126.00000 90.43833  1.000 40.81922  ? 165 TYR B CB   1 
ATOM   5081 C CG   . TYR B 1 165 ? 119.15233 126.83500 91.26433  1.000 40.81922  ? 165 TYR B CG   1 
ATOM   5082 C CD1  . TYR B 1 165 ? 118.81533 128.12600 91.64533  1.000 40.81922  ? 165 TYR B CD1  1 
ATOM   5083 C CD2  . TYR B 1 165 ? 120.39533 126.34900 91.63633  1.000 40.81922  ? 165 TYR B CD2  1 
ATOM   5084 C CE1  . TYR B 1 165 ? 119.68133 128.90100 92.39133  1.000 40.81922  ? 165 TYR B CE1  1 
ATOM   5085 C CE2  . TYR B 1 165 ? 121.26733 127.11800 92.38333  1.000 40.81922  ? 165 TYR B CE2  1 
ATOM   5086 C CZ   . TYR B 1 165 ? 120.90533 128.39100 92.75733  1.000 40.81922  ? 165 TYR B CZ   1 
ATOM   5087 O OH   . TYR B 1 165 ? 121.77433 129.15500 93.49933  1.000 40.81922  ? 165 TYR B OH   1 
ATOM   5088 N N    . PHE B 1 166 ? 115.37833 124.73300 89.51933  1.000 43.41088  ? 166 PHE B N    1 
ATOM   5089 C CA   . PHE B 1 166 ? 114.72233 124.00700 88.43933  1.000 43.41088  ? 166 PHE B CA   1 
ATOM   5090 C C    . PHE B 1 166 ? 113.20833 124.16700 88.42133  1.000 43.41088  ? 166 PHE B C    1 
ATOM   5091 O O    . PHE B 1 166 ? 112.59433 123.95600 87.37033  1.000 43.41088  ? 166 PHE B O    1 
ATOM   5092 C CB   . PHE B 1 166 ? 115.07733 122.51800 88.51033  1.000 43.41088  ? 166 PHE B CB   1 
ATOM   5093 C CG   . PHE B 1 166 ? 116.52533 122.23400 88.24633  1.000 43.41088  ? 166 PHE B CG   1 
ATOM   5094 C CD1  . PHE B 1 166 ? 117.05433 122.40500 86.98033  1.000 43.41088  ? 166 PHE B CD1  1 
ATOM   5095 C CD2  . PHE B 1 166 ? 117.35833 121.80100 89.26133  1.000 43.41088  ? 166 PHE B CD2  1 
ATOM   5096 C CE1  . PHE B 1 166 ? 118.38433 122.14900 86.73133  1.000 43.41088  ? 166 PHE B CE1  1 
ATOM   5097 C CE2  . PHE B 1 166 ? 118.69033 121.54300 89.01733  1.000 43.41088  ? 166 PHE B CE2  1 
ATOM   5098 C CZ   . PHE B 1 166 ? 119.20433 121.71700 87.75033  1.000 43.41088  ? 166 PHE B CZ   1 
ATOM   5099 N N    . SER B 1 167 ? 112.59233 124.53900 89.54133  1.000 46.92368  ? 167 SER B N    1 
ATOM   5100 C CA   . SER B 1 167 ? 111.14433 124.71900 89.61533  1.000 46.92368  ? 167 SER B CA   1 
ATOM   5101 C C    . SER B 1 167 ? 110.41533 123.42200 89.25533  1.000 46.92368  ? 167 SER B C    1 
ATOM   5102 O O    . SER B 1 167 ? 109.60133 123.36200 88.33133  1.000 46.92368  ? 167 SER B O    1 
ATOM   5103 C CB   . SER B 1 167 ? 110.69333 125.87700 88.71833  1.000 46.92368  ? 167 SER B CB   1 
ATOM   5104 O OG   . SER B 1 167 ? 111.21033 127.11100 89.18633  1.000 46.92368  ? 167 SER B OG   1 
ATOM   5105 N N    . VAL B 1 168 ? 110.73233 122.37400 90.00833  1.000 45.60271  ? 168 VAL B N    1 
ATOM   5106 C CA   . VAL B 1 168 ? 110.08933 121.07800 89.86533  1.000 45.60271  ? 168 VAL B CA   1 
ATOM   5107 C C    . VAL B 1 168 ? 109.13833 120.80800 91.02933  1.000 45.60271  ? 168 VAL B C    1 
ATOM   5108 O O    . VAL B 1 168 ? 108.84433 119.65600 91.33833  1.000 45.60271  ? 168 VAL B O    1 
ATOM   5109 C CB   . VAL B 1 168 ? 111.12733 119.95500 89.72333  1.000 45.60271  ? 168 VAL B CB   1 
ATOM   5110 C CG1  . VAL B 1 168 ? 111.85233 120.07100 88.39433  1.000 45.60271  ? 168 VAL B CG1  1 
ATOM   5111 C CG2  . VAL B 1 168 ? 112.11233 120.00000 90.87533  1.000 45.60271  ? 168 VAL B CG2  1 
ATOM   5112 N N    . LYS B 1 169 ? 108.66033 121.86700 91.68333  1.000 49.13199  ? 169 LYS B N    1 
ATOM   5113 C CA   . LYS B 1 169 ? 107.80333 121.69800 92.85133  1.000 49.13199  ? 169 LYS B CA   1 
ATOM   5114 C C    . LYS B 1 169 ? 106.47833 121.04600 92.48133  1.000 49.13199  ? 169 LYS B C    1 
ATOM   5115 O O    . LYS B 1 169 ? 105.95733 120.21600 93.23633  1.000 49.13199  ? 169 LYS B O    1 
ATOM   5116 C CB   . LYS B 1 169 ? 107.57133 123.04900 93.52533  1.000 49.13199  ? 169 LYS B CB   1 
ATOM   5117 C CG   . LYS B 1 169 ? 106.91933 122.96300 94.89233  1.000 49.13199  ? 169 LYS B CG   1 
ATOM   5118 C CD   . LYS B 1 169 ? 106.46933 124.33300 95.36733  1.000 49.13199  ? 169 LYS B CD   1 
ATOM   5119 C CE   . LYS B 1 169 ? 105.49733 124.22300 96.52633  1.000 49.13199  ? 169 LYS B CE   1 
ATOM   5120 N NZ   . LYS B 1 169 ? 104.81033 125.51500 96.79633  1.000 49.13199  ? 169 LYS B NZ   1 
ATOM   5121 N N    . GLU B 1 170 ? 105.91433 121.40400 91.32633  1.000 51.93133  ? 170 GLU B N    1 
ATOM   5122 C CA   . GLU B 1 170 ? 104.61833 120.88700 90.91333  1.000 51.93133  ? 170 GLU B CA   1 
ATOM   5123 C C    . GLU B 1 170 ? 104.67433 119.95400 89.71333  1.000 51.93133  ? 170 GLU B C    1 
ATOM   5124 O O    . GLU B 1 170 ? 103.72333 119.19600 89.50433  1.000 51.93133  ? 170 GLU B O    1 
ATOM   5125 C CB   . GLU B 1 170 ? 103.65933 122.04100 90.58833  1.000 51.93133  ? 170 GLU B CB   1 
ATOM   5126 C CG   . GLU B 1 170 ? 104.12633 122.93000 89.44933  1.000 51.93133  ? 170 GLU B CG   1 
ATOM   5127 C CD   . GLU B 1 170 ? 103.10833 123.99300 89.08333  1.000 51.93133  ? 170 GLU B CD   1 
ATOM   5128 O OE1  . GLU B 1 170 ? 103.45233 124.90300 88.30033  1.000 51.93133  ? 170 GLU B OE1  1 
ATOM   5129 O OE2  . GLU B 1 170 ? 101.96433 123.91700 89.57833  1.000 51.93133  ? 170 GLU B OE2  1 
ATOM   5130 N N    . ASP B 1 171 ? 105.74833 119.98500 88.92533  1.000 50.34969  ? 171 ASP B N    1 
ATOM   5131 C CA   . ASP B 1 171 ? 105.84833 119.16600 87.72033  1.000 50.34969  ? 171 ASP B CA   1 
ATOM   5132 C C    . ASP B 1 171 ? 106.65233 117.89100 87.95333  1.000 50.34969  ? 171 ASP B C    1 
ATOM   5133 O O    . ASP B 1 171 ? 106.12033 116.78600 87.81733  1.000 50.34969  ? 171 ASP B O    1 
ATOM   5134 C CB   . ASP B 1 171 ? 106.46833 119.98400 86.58033  1.000 50.34969  ? 171 ASP B CB   1 
ATOM   5135 C CG   . ASP B 1 171 ? 105.58633 121.13600 86.14033  1.000 50.34969  ? 171 ASP B CG   1 
ATOM   5136 O OD1  . ASP B 1 171 ? 104.34833 121.01600 86.25733  1.000 50.34969  ? 171 ASP B OD1  1 
ATOM   5137 O OD2  . ASP B 1 171 ? 106.13033 122.16000 85.67633  1.000 50.34969  ? 171 ASP B OD2  1 
ATOM   5138 N N    . GLY B 1 172 ? 107.92133 118.02400 88.31033  1.000 45.47559  ? 172 GLY B N    1 
ATOM   5139 C CA   . GLY B 1 172 ? 108.80233 116.88900 88.49733  1.000 45.47559  ? 172 GLY B CA   1 
ATOM   5140 C C    . GLY B 1 172 ? 110.07133 117.01000 87.67133  1.000 45.47559  ? 172 GLY B C    1 
ATOM   5141 O O    . GLY B 1 172 ? 110.25533 117.93100 86.87933  1.000 45.47559  ? 172 GLY B O    1 
ATOM   5142 N N    . LEU B 1 173 ? 110.95233 116.03500 87.88033  1.000 46.27960  ? 173 LEU B N    1 
ATOM   5143 C CA   . LEU B 1 173 ? 112.26233 116.01900 87.24533  1.000 46.27960  ? 173 LEU B CA   1 
ATOM   5144 C C    . LEU B 1 173 ? 112.29033 115.23200 85.94133  1.000 46.27960  ? 173 LEU B C    1 
ATOM   5145 O O    . LEU B 1 173 ? 113.35633 115.12300 85.32633  1.000 46.27960  ? 173 LEU B O    1 
ATOM   5146 C CB   . LEU B 1 173 ? 113.30533 115.43700 88.20533  1.000 46.27960  ? 173 LEU B CB   1 
ATOM   5147 C CG   . LEU B 1 173 ? 113.95233 116.37800 89.22133  1.000 46.27960  ? 173 LEU B CG   1 
ATOM   5148 C CD1  . LEU B 1 173 ? 114.43333 115.59200 90.42433  1.000 46.27960  ? 173 LEU B CD1  1 
ATOM   5149 C CD2  . LEU B 1 173 ? 115.10033 117.14300 88.59133  1.000 46.27960  ? 173 LEU B CD2  1 
ATOM   5150 N N    . THR B 1 174 ? 111.15733 114.67900 85.50533  1.000 51.46440  ? 174 THR B N    1 
ATOM   5151 C CA   . THR B 1 174 ? 111.15733 113.85600 84.30033  1.000 51.46440  ? 174 THR B CA   1 
ATOM   5152 C C    . THR B 1 174 ? 111.36333 114.69700 83.04633  1.000 51.46440  ? 174 THR B C    1 
ATOM   5153 O O    . THR B 1 174 ? 112.02533 114.25700 82.09933  1.000 51.46440  ? 174 THR B O    1 
ATOM   5154 C CB   . THR B 1 174 ? 109.85433 113.06400 84.20333  1.000 51.46440  ? 174 THR B CB   1 
ATOM   5155 O OG1  . THR B 1 174 ? 108.74933 113.96900 84.09633  1.000 51.46440  ? 174 THR B OG1  1 
ATOM   5156 C CG2  . THR B 1 174 ? 109.67433 112.19400 85.43433  1.000 51.46440  ? 174 THR B CG2  1 
ATOM   5157 N N    . GLY B 1 175 ? 110.80333 115.90500 83.01533  1.000 53.94754  ? 175 GLY B N    1 
ATOM   5158 C CA   . GLY B 1 175 ? 110.91033 116.74300 81.83633  1.000 53.94754  ? 175 GLY B CA   1 
ATOM   5159 C C    . GLY B 1 175 ? 112.24233 117.43200 81.64233  1.000 53.94754  ? 175 GLY B C    1 
ATOM   5160 O O    . GLY B 1 175 ? 112.51333 117.92400 80.54333  1.000 53.94754  ? 175 GLY B O    1 
ATOM   5161 N N    . LEU B 1 176 ? 113.08033 117.48000 82.67433  1.000 52.83942  ? 176 LEU B N    1 
ATOM   5162 C CA   . LEU B 1 176 ? 114.36933 118.14400 82.55633  1.000 52.83942  ? 176 LEU B CA   1 
ATOM   5163 C C    . LEU B 1 176 ? 115.25933 117.42400 81.54933  1.000 52.83942  ? 176 LEU B C    1 
ATOM   5164 O O    . LEU B 1 176 ? 115.23533 116.19700 81.42633  1.000 52.83942  ? 176 LEU B O    1 
ATOM   5165 C CB   . LEU B 1 176 ? 115.06233 118.21200 83.91733  1.000 52.83942  ? 176 LEU B CB   1 
ATOM   5166 C CG   . LEU B 1 176 ? 114.63933 119.36300 84.83033  1.000 52.83942  ? 176 LEU B CG   1 
ATOM   5167 C CD1  . LEU B 1 176 ? 115.00833 120.69600 84.20733  1.000 52.83942  ? 176 LEU B CD1  1 
ATOM   5168 C CD2  . LEU B 1 176 ? 113.14933 119.30700 85.11533  1.000 52.83942  ? 176 LEU B CD2  1 
ATOM   5169 N N    . ILE B 1 177 ? 116.05233 118.20800 80.82533  1.000 57.76223  ? 177 ILE B N    1 
ATOM   5170 C CA   . ILE B 1 177 ? 116.93133 117.66600 79.79333  1.000 57.76223  ? 177 ILE B CA   1 
ATOM   5171 C C    . ILE B 1 177 ? 118.29433 117.29400 80.36033  1.000 57.76223  ? 177 ILE B C    1 
ATOM   5172 O O    . ILE B 1 177 ? 118.78133 116.18000 80.15233  1.000 57.76223  ? 177 ILE B O    1 
ATOM   5173 C CB   . ILE B 1 177 ? 117.05933 118.67500 78.63233  1.000 57.76223  ? 177 ILE B CB   1 
ATOM   5174 C CG1  . ILE B 1 177 ? 115.68833 118.95200 78.01433  1.000 57.76223  ? 177 ILE B CG1  1 
ATOM   5175 C CG2  . ILE B 1 177 ? 118.02833 118.16000 77.58233  1.000 57.76223  ? 177 ILE B CG2  1 
ATOM   5176 C CD1  . ILE B 1 177 ? 115.47733 120.39700 77.61833  1.000 57.76223  ? 177 ILE B CD1  1 
ATOM   5177 N N    . GLU B 1 178 ? 118.92833 118.21000 81.08633  1.000 56.55889  ? 178 GLU B N    1 
ATOM   5178 C CA   . GLU B 1 178 ? 120.26433 117.99500 81.62433  1.000 56.55889  ? 178 GLU B CA   1 
ATOM   5179 C C    . GLU B 1 178 ? 120.18933 117.61200 83.09533  1.000 56.55889  ? 178 GLU B C    1 
ATOM   5180 O O    . GLU B 1 178 ? 119.41633 118.19300 83.86233  1.000 56.55889  ? 178 GLU B O    1 
ATOM   5181 C CB   . GLU B 1 178 ? 121.12933 119.24600 81.45833  1.000 56.55889  ? 178 GLU B CB   1 
ATOM   5182 C CG   . GLU B 1 178 ? 121.23433 119.75200 80.02933  1.000 56.55889  ? 178 GLU B CG   1 
ATOM   5183 C CD   . GLU B 1 178 ? 121.95333 121.08500 79.93533  1.000 56.55889  ? 178 GLU B CD   1 
ATOM   5184 O OE1  . GLU B 1 178 ? 122.26133 121.67200 80.99433  1.000 56.55889  ? 178 GLU B OE1  1 
ATOM   5185 O OE2  . GLU B 1 178 ? 122.21233 121.54400 78.80433  1.000 56.55889  ? 178 GLU B OE2  1 
ATOM   5186 N N    . GLN B 1 179 ? 120.99633 116.63400 83.48033  1.000 51.17758  ? 179 GLN B N    1 
ATOM   5187 C CA   . GLN B 1 179 ? 120.99433 116.16000 84.85833  1.000 51.17758  ? 179 GLN B CA   1 
ATOM   5188 C C    . GLN B 1 179 ? 121.66633 117.18100 85.77033  1.000 51.17758  ? 179 GLN B C    1 
ATOM   5189 O O    . GLN B 1 179 ? 122.78833 117.61500 85.48533  1.000 51.17758  ? 179 GLN B O    1 
ATOM   5190 C CB   . GLN B 1 179 ? 121.71033 114.81500 84.95333  1.000 51.17758  ? 179 GLN B CB   1 
ATOM   5191 C CG   . GLN B 1 179 ? 121.75233 114.23000 86.35233  1.000 51.17758  ? 179 GLN B CG   1 
ATOM   5192 C CD   . GLN B 1 179 ? 122.43433 112.87900 86.39333  1.000 51.17758  ? 179 GLN B CD   1 
ATOM   5193 O OE1  . GLN B 1 179 ? 122.89033 112.37100 85.37033  1.000 51.17758  ? 179 GLN B OE1  1 
ATOM   5194 N NE2  . GLN B 1 179 ? 122.50933 112.28900 87.57933  1.000 51.17758  ? 179 GLN B NE2  1 
ATOM   5195 N N    . PRO B 1 180 ? 121.02333 117.59000 86.86033  1.000 46.05461  ? 180 PRO B N    1 
ATOM   5196 C CA   . PRO B 1 180 ? 121.67333 118.51300 87.79633  1.000 46.05461  ? 180 PRO B CA   1 
ATOM   5197 C C    . PRO B 1 180 ? 122.86733 117.86300 88.47533  1.000 46.05461  ? 180 PRO B C    1 
ATOM   5198 O O    . PRO B 1 180 ? 122.91633 116.64600 88.66833  1.000 46.05461  ? 180 PRO B O    1 
ATOM   5199 C CB   . PRO B 1 180 ? 120.56733 118.83800 88.80833  1.000 46.05461  ? 180 PRO B CB   1 
ATOM   5200 C CG   . PRO B 1 180 ? 119.28933 118.36300 88.17533  1.000 46.05461  ? 180 PRO B CG   1 
ATOM   5201 C CD   . PRO B 1 180 ? 119.66933 117.22100 87.29933  1.000 46.05461  ? 180 PRO B CD   1 
ATOM   5202 N N    . VAL B 1 181 ? 123.84033 118.69400 88.84233  1.000 41.41360  ? 181 VAL B N    1 
ATOM   5203 C CA   . VAL B 1 181 ? 125.07533 118.22500 89.45833  1.000 41.41360  ? 181 VAL B CA   1 
ATOM   5204 C C    . VAL B 1 181 ? 125.33333 119.01300 90.73533  1.000 41.41360  ? 181 VAL B C    1 
ATOM   5205 O O    . VAL B 1 181 ? 125.15433 120.23600 90.76633  1.000 41.41360  ? 181 VAL B O    1 
ATOM   5206 C CB   . VAL B 1 181 ? 126.27333 118.35200 88.50033  1.000 41.41360  ? 181 VAL B CB   1 
ATOM   5207 C CG1  . VAL B 1 181 ? 127.56433 118.04900 89.23233  1.000 41.41360  ? 181 VAL B CG1  1 
ATOM   5208 C CG2  . VAL B 1 181 ? 126.10033 117.41900 87.31933  1.000 41.41360  ? 181 VAL B CG2  1 
ATOM   5209 N N    . ILE B 1 182 ? 125.75133 118.30800 91.78433  1.000 38.46231  ? 182 ILE B N    1 
ATOM   5210 C CA   . ILE B 1 182 ? 126.16333 118.90600 93.04933  1.000 38.46231  ? 182 ILE B CA   1 
ATOM   5211 C C    . ILE B 1 182 ? 127.62033 118.53400 93.28733  1.000 38.46231  ? 182 ILE B C    1 
ATOM   5212 O O    . ILE B 1 182 ? 127.96833 117.34800 93.28733  1.000 38.46231  ? 182 ILE B O    1 
ATOM   5213 C CB   . ILE B 1 182 ? 125.28633 118.42400 94.21833  1.000 38.46231  ? 182 ILE B CB   1 
ATOM   5214 C CG1  . ILE B 1 182 ? 123.80933 118.44400 93.83033  1.000 38.46231  ? 182 ILE B CG1  1 
ATOM   5215 C CG2  . ILE B 1 182 ? 125.51533 119.28500 95.44633  1.000 38.46231  ? 182 ILE B CG2  1 
ATOM   5216 C CD1  . ILE B 1 182 ? 122.91933 117.71600 94.81033  1.000 38.46231  ? 182 ILE B CD1  1 
ATOM   5217 N N    . LEU B 1 183 ? 128.46633 119.53700 93.49633  1.000 36.08761  ? 183 LEU B N    1 
ATOM   5218 C CA   . LEU B 1 183 ? 129.89133 119.32000 93.70933  1.000 36.08761  ? 183 LEU B CA   1 
ATOM   5219 C C    . LEU B 1 183 ? 130.19333 119.35800 95.20033  1.000 36.08761  ? 183 LEU B C    1 
ATOM   5220 O O    . LEU B 1 183 ? 129.80533 120.30400 95.89233  1.000 36.08761  ? 183 LEU B O    1 
ATOM   5221 C CB   . LEU B 1 183 ? 130.71933 120.37400 92.97433  1.000 36.08761  ? 183 LEU B CB   1 
ATOM   5222 C CG   . LEU B 1 183 ? 130.81633 120.20500 91.45833  1.000 36.08761  ? 183 LEU B CG   1 
ATOM   5223 C CD1  . LEU B 1 183 ? 129.61233 120.82400 90.77333  1.000 36.08761  ? 183 LEU B CD1  1 
ATOM   5224 C CD2  . LEU B 1 183 ? 132.10433 120.80600 90.93033  1.000 36.08761  ? 183 LEU B CD2  1 
ATOM   5225 N N    . ALA B 1 184 ? 130.88633 118.33200 95.69033  1.000 34.45178  ? 184 ALA B N    1 
ATOM   5226 C CA   . ALA B 1 184 ? 131.20833 118.23000 97.10533  1.000 34.45178  ? 184 ALA B CA   1 
ATOM   5227 C C    . ALA B 1 184 ? 132.66133 117.81100 97.26733  1.000 34.45178  ? 184 ALA B C    1 
ATOM   5228 O O    . ALA B 1 184 ? 133.25833 117.20600 96.37533  1.000 34.45178  ? 184 ALA B O    1 
ATOM   5229 C CB   . ALA B 1 184 ? 130.28933 117.23600 97.82433  1.000 34.45178  ? 184 ALA B CB   1 
ATOM   5230 N N    . SER B 1 185 ? 133.22833 118.14500 98.42233  1.000 36.41438  ? 185 SER B N    1 
ATOM   5231 C CA   . SER B 1 185 ? 134.59133 117.74000 98.72633  1.000 36.41438  ? 185 SER B CA   1 
ATOM   5232 C C    . SER B 1 185 ? 134.66833 116.22900 98.90933  1.000 36.41438  ? 185 SER B C    1 
ATOM   5233 O O    . SER B 1 185 ? 133.70333 115.58000 99.32033  1.000 36.41438  ? 185 SER B O    1 
ATOM   5234 C CB   . SER B 1 185 ? 135.09233 118.44800 99.98433  1.000 36.41438  ? 185 SER B CB   1 
ATOM   5235 O OG   . SER B 1 185 ? 136.44833 118.13000 100.24233 1.000 36.41438  ? 185 SER B OG   1 
ATOM   5236 N N    . GLU B 1 186 ? 135.83633 115.66600 98.59633  1.000 38.63803  ? 186 GLU B N    1 
ATOM   5237 C CA   . GLU B 1 186 ? 136.01933 114.22600 98.71933  1.000 38.63803  ? 186 GLU B CA   1 
ATOM   5238 C C    . GLU B 1 186 ? 136.03033 113.75600 100.16733 1.000 38.63803  ? 186 GLU B C    1 
ATOM   5239 O O    . GLU B 1 186 ? 135.98733 112.54500 100.40733 1.000 38.63803  ? 186 GLU B O    1 
ATOM   5240 C CB   . GLU B 1 186 ? 137.30833 113.79800 98.01933  1.000 38.63803  ? 186 GLU B CB   1 
ATOM   5241 C CG   . GLU B 1 186 ? 138.57333 114.16200 98.76433  1.000 38.63803  ? 186 GLU B CG   1 
ATOM   5242 C CD   . GLU B 1 186 ? 139.82033 113.68200 98.05233  1.000 38.63803  ? 186 GLU B CD   1 
ATOM   5243 O OE1  . GLU B 1 186 ? 139.73033 113.36000 96.84933  1.000 38.63803  ? 186 GLU B OE1  1 
ATOM   5244 O OE2  . GLU B 1 186 ? 140.89033 113.62700 98.69233  1.000 38.63803  ? 186 GLU B OE2  1 
ATOM   5245 N N    . ALA B 1 187 ? 136.09433 114.67400 101.13133 1.000 37.23272  ? 187 ALA B N    1 
ATOM   5246 C CA   . ALA B 1 187 ? 136.00933 114.34100 102.54733 1.000 37.23272  ? 187 ALA B CA   1 
ATOM   5247 C C    . ALA B 1 187 ? 134.67433 114.75700 103.15433 1.000 37.23272  ? 187 ALA B C    1 
ATOM   5248 O O    . ALA B 1 187 ? 134.57633 114.92600 104.37233 1.000 37.23272  ? 187 ALA B O    1 
ATOM   5249 C CB   . ALA B 1 187 ? 137.16433 114.98200 103.31433 1.000 37.23272  ? 187 ALA B CB   1 
ATOM   5250 N N    . SER B 1 188 ? 133.64733 114.92800 102.32733 1.000 35.68656  ? 188 SER B N    1 
ATOM   5251 C CA   . SER B 1 188 ? 132.34433 115.36500 102.79733 1.000 35.68656  ? 188 SER B CA   1 
ATOM   5252 C C    . SER B 1 188 ? 131.62433 114.23100 103.52333 1.000 35.68656  ? 188 SER B C    1 
ATOM   5253 O O    . SER B 1 188 ? 132.03233 113.06800 103.48333 1.000 35.68656  ? 188 SER B O    1 
ATOM   5254 C CB   . SER B 1 188 ? 131.49933 115.86900 101.63033 1.000 35.68656  ? 188 SER B CB   1 
ATOM   5255 O OG   . SER B 1 188 ? 131.39333 114.88200 100.62033 1.000 35.68656  ? 188 SER B OG   1 
ATOM   5256 N N    . HIS B 1 189 ? 130.53433 114.58800 104.19733 1.000 38.46023  ? 189 HIS B N    1 
ATOM   5257 C CA   . HIS B 1 189 ? 129.76733 113.60900 104.94833 1.000 38.46023  ? 189 HIS B CA   1 
ATOM   5258 C C    . HIS B 1 189 ? 129.00333 112.68200 104.00733 1.000 38.46023  ? 189 HIS B C    1 
ATOM   5259 O O    . HIS B 1 189 ? 128.71933 113.01300 102.85333 1.000 38.46023  ? 189 HIS B O    1 
ATOM   5260 C CB   . HIS B 1 189 ? 128.79433 114.29900 105.90233 1.000 38.46023  ? 189 HIS B CB   1 
ATOM   5261 C CG   . HIS B 1 189 ? 128.33333 113.42500 107.02733 1.000 38.46023  ? 189 HIS B CG   1 
ATOM   5262 N ND1  . HIS B 1 189 ? 127.02733 113.00700 107.15833 1.000 38.46023  ? 189 HIS B ND1  1 
ATOM   5263 C CD2  . HIS B 1 189 ? 129.00733 112.88700 108.07033 1.000 38.46023  ? 189 HIS B CD2  1 
ATOM   5264 C CE1  . HIS B 1 189 ? 126.91533 112.25100 108.23533 1.000 38.46023  ? 189 HIS B CE1  1 
ATOM   5265 N NE2  . HIS B 1 189 ? 128.10233 112.16200 108.80633 1.000 38.46023  ? 189 HIS B NE2  1 
ATOM   5266 N N    . THR B 1 190 ? 128.67133 111.50000 104.52333 1.000 43.30864  ? 190 THR B N    1 
ATOM   5267 C CA   . THR B 1 190 ? 127.94833 110.50200 103.74833 1.000 43.30864  ? 190 THR B CA   1 
ATOM   5268 C C    . THR B 1 190 ? 126.47233 110.83500 103.57933 1.000 43.30864  ? 190 THR B C    1 
ATOM   5269 O O    . THR B 1 190 ? 125.79133 110.16500 102.79633 1.000 43.30864  ? 190 THR B O    1 
ATOM   5270 C CB   . THR B 1 190 ? 128.08533 109.12800 104.40533 1.000 43.30864  ? 190 THR B CB   1 
ATOM   5271 O OG1  . THR B 1 190 ? 127.33233 109.10300 105.62333 1.000 43.30864  ? 190 THR B OG1  1 
ATOM   5272 C CG2  . THR B 1 190 ? 129.54333 108.83600 104.71633 1.000 43.30864  ? 190 THR B CG2  1 
ATOM   5273 N N    . SER B 1 191 ? 125.96133 111.84100 104.29033 1.000 40.07713  ? 191 SER B N    1 
ATOM   5274 C CA   . SER B 1 191 ? 124.55433 112.19700 104.16433 1.000 40.07713  ? 191 SER B CA   1 
ATOM   5275 C C    . SER B 1 191 ? 124.25133 112.89500 102.84733 1.000 40.07713  ? 191 SER B C    1 
ATOM   5276 O O    . SER B 1 191 ? 123.08933 112.92100 102.42833 1.000 40.07713  ? 191 SER B O    1 
ATOM   5277 C CB   . SER B 1 191 ? 124.12733 113.08600 105.33333 1.000 40.07713  ? 191 SER B CB   1 
ATOM   5278 O OG   . SER B 1 191 ? 124.74933 114.35600 105.26433 1.000 40.07713  ? 191 SER B OG   1 
ATOM   5279 N N    . LEU B 1 192 ? 125.26233 113.46800 102.19133 1.000 39.85089  ? 192 LEU B N    1 
ATOM   5280 C CA   . LEU B 1 192 ? 125.02733 114.12800 100.91233 1.000 39.85089  ? 192 LEU B CA   1 
ATOM   5281 C C    . LEU B 1 192 ? 124.56233 113.13600 99.85533  1.000 39.85089  ? 192 LEU B C    1 
ATOM   5282 O O    . LEU B 1 192 ? 123.65233 113.43400 99.07433  1.000 39.85089  ? 192 LEU B O    1 
ATOM   5283 C CB   . LEU B 1 192 ? 126.29233 114.85100 100.45433 1.000 39.85089  ? 192 LEU B CB   1 
ATOM   5284 C CG   . LEU B 1 192 ? 126.78733 115.96500 101.37633 1.000 39.85089  ? 192 LEU B CG   1 
ATOM   5285 C CD1  . LEU B 1 192 ? 127.96233 116.68900 100.75033 1.000 39.85089  ? 192 LEU B CD1  1 
ATOM   5286 C CD2  . LEU B 1 192 ? 125.66433 116.93600 101.69833 1.000 39.85089  ? 192 LEU B CD2  1 
ATOM   5287 N N    . HIS B 1 193 ? 125.17533 111.95100 99.81333  1.000 40.21607  ? 193 HIS B N    1 
ATOM   5288 C CA   . HIS B 1 193 ? 124.76233 110.94200 98.84433  1.000 40.21607  ? 193 HIS B CA   1 
ATOM   5289 C C    . HIS B 1 193 ? 123.32533 110.50000 99.08733  1.000 40.21607  ? 193 HIS B C    1 
ATOM   5290 O O    . HIS B 1 193 ? 122.54133 110.35800 98.14133  1.000 40.21607  ? 193 HIS B O    1 
ATOM   5291 C CB   . HIS B 1 193 ? 125.70933 109.74500 98.90133  1.000 40.21607  ? 193 HIS B CB   1 
ATOM   5292 C CG   . HIS B 1 193 ? 126.96833 109.93400 98.11733  1.000 40.21607  ? 193 HIS B CG   1 
ATOM   5293 N ND1  . HIS B 1 193 ? 127.29133 109.15500 97.02733  1.000 40.21607  ? 193 HIS B ND1  1 
ATOM   5294 C CD2  . HIS B 1 193 ? 127.98333 110.81800 98.26033  1.000 40.21607  ? 193 HIS B CD2  1 
ATOM   5295 C CE1  . HIS B 1 193 ? 128.45233 109.54800 96.53633  1.000 40.21607  ? 193 HIS B CE1  1 
ATOM   5296 N NE2  . HIS B 1 193 ? 128.89333 110.55600 97.26533  1.000 40.21607  ? 193 HIS B NE2  1 
ATOM   5297 N N    . LYS B 1 194 ? 122.96033 110.27800 100.35033 1.000 39.57776  ? 194 LYS B N    1 
ATOM   5298 C CA   . LYS B 1 194 ? 121.59433 109.87600 100.66433 1.000 39.57776  ? 194 LYS B CA   1 
ATOM   5299 C C    . LYS B 1 194 ? 120.60033 110.97400 100.30533 1.000 39.57776  ? 194 LYS B C    1 
ATOM   5300 O O    . LYS B 1 194 ? 119.52733 110.69600 99.75633  1.000 39.57776  ? 194 LYS B O    1 
ATOM   5301 C CB   . LYS B 1 194 ? 121.48733 109.51300 102.14433 1.000 39.57776  ? 194 LYS B CB   1 
ATOM   5302 C CG   . LYS B 1 194 ? 120.12533 109.00800 102.56933 1.000 39.57776  ? 194 LYS B CG   1 
ATOM   5303 C CD   . LYS B 1 194 ? 120.01833 108.94400 104.08233 1.000 39.57776  ? 194 LYS B CD   1 
ATOM   5304 C CE   . LYS B 1 194 ? 121.12833 108.10000 104.67833 1.000 39.57776  ? 194 LYS B CE   1 
ATOM   5305 N NZ   . LYS B 1 194 ? 121.09933 106.70600 104.16133 1.000 39.57776  ? 194 LYS B NZ   1 
ATOM   5306 N N    . ALA B 1 195 ? 120.93833 112.22900 100.60633 1.000 35.77432  ? 195 ALA B N    1 
ATOM   5307 C CA   . ALA B 1 195 ? 120.05233 113.33300 100.25833 1.000 35.77432  ? 195 ALA B CA   1 
ATOM   5308 C C    . ALA B 1 195 ? 119.87533 113.44200 98.75033  1.000 35.77432  ? 195 ALA B C    1 
ATOM   5309 O O    . ALA B 1 195 ? 118.76333 113.67500 98.26433  1.000 35.77432  ? 195 ALA B O    1 
ATOM   5310 C CB   . ALA B 1 195 ? 120.59133 114.64200 100.83333 1.000 35.77432  ? 195 ALA B CB   1 
ATOM   5311 N N    . ALA B 1 196 ? 120.96133 113.28100 97.99233  1.000 34.98165  ? 196 ALA B N    1 
ATOM   5312 C CA   . ALA B 1 196 ? 120.85833 113.31900 96.53833  1.000 34.98165  ? 196 ALA B CA   1 
ATOM   5313 C C    . ALA B 1 196 ? 120.00833 112.17000 96.01533  1.000 34.98165  ? 196 ALA B C    1 
ATOM   5314 O O    . ALA B 1 196 ? 119.22133 112.34900 95.08033  1.000 34.98165  ? 196 ALA B O    1 
ATOM   5315 C CB   . ALA B 1 196 ? 122.24933 113.28500 95.90933  1.000 34.98165  ? 196 ALA B CB   1 
ATOM   5316 N N    . MET B 1 197 ? 120.16033 110.97800 96.59633  1.000 36.93503  ? 197 MET B N    1 
ATOM   5317 C CA   . MET B 1 197 ? 119.36233 109.83800 96.15833  1.000 36.93503  ? 197 MET B CA   1 
ATOM   5318 C C    . MET B 1 197 ? 117.88133 110.05600 96.43933  1.000 36.93503  ? 197 MET B C    1 
ATOM   5319 O O    . MET B 1 197 ? 117.03233 109.74300 95.59733  1.000 36.93503  ? 197 MET B O    1 
ATOM   5320 C CB   . MET B 1 197 ? 119.85033 108.56000 96.84033  1.000 36.93503  ? 197 MET B CB   1 
ATOM   5321 C CG   . MET B 1 197 ? 119.09733 107.30600 96.42333  1.000 36.93503  ? 197 MET B CG   1 
ATOM   5322 S SD   . MET B 1 197 ? 117.74333 106.88400 97.53533  1.000 36.93503  ? 197 MET B SD   1 
ATOM   5323 C CE   . MET B 1 197 ? 118.63833 106.58800 99.05533  1.000 36.93503  ? 197 MET B CE   1 
ATOM   5324 N N    . LEU B 1 198 ? 117.55233 110.59200 97.61733  1.000 33.71621  ? 198 LEU B N    1 
ATOM   5325 C CA   . LEU B 1 198 ? 116.15533 110.74900 98.00333  1.000 33.71621  ? 198 LEU B CA   1 
ATOM   5326 C C    . LEU B 1 198 ? 115.43233 111.80600 97.18233  1.000 33.71621  ? 198 LEU B C    1 
ATOM   5327 O O    . LEU B 1 198 ? 114.20633 111.74000 97.05733  1.000 33.71621  ? 198 LEU B O    1 
ATOM   5328 C CB   . LEU B 1 198 ? 116.05633 111.09400 99.48833  1.000 33.71621  ? 198 LEU B CB   1 
ATOM   5329 C CG   . LEU B 1 198 ? 116.49333 110.00100 100.46233 1.000 33.71621  ? 198 LEU B CG   1 
ATOM   5330 C CD1  . LEU B 1 198 ? 116.34233 110.47400 101.89633 1.000 33.71621  ? 198 LEU B CD1  1 
ATOM   5331 C CD2  . LEU B 1 198 ? 115.69833 108.73200 100.22933 1.000 33.71621  ? 198 LEU B CD2  1 
ATOM   5332 N N    . LEU B 1 199 ? 116.15433 112.77300 96.62333  1.000 31.53025  ? 199 LEU B N    1 
ATOM   5333 C CA   . LEU B 1 199 ? 115.55333 113.85100 95.84933  1.000 31.53025  ? 199 LEU B CA   1 
ATOM   5334 C C    . LEU B 1 199 ? 115.42133 113.52100 94.37033  1.000 31.53025  ? 199 LEU B C    1 
ATOM   5335 O O    . LEU B 1 199 ? 114.99533 114.38200 93.59633  1.000 31.53025  ? 199 LEU B O    1 
ATOM   5336 C CB   . LEU B 1 199 ? 116.36733 115.13600 96.01133  1.000 31.53025  ? 199 LEU B CB   1 
ATOM   5337 C CG   . LEU B 1 199 ? 116.51333 115.66700 97.43433  1.000 31.53025  ? 199 LEU B CG   1 
ATOM   5338 C CD1  . LEU B 1 199 ? 117.47833 116.83300 97.46233  1.000 31.53025  ? 199 LEU B CD1  1 
ATOM   5339 C CD2  . LEU B 1 199 ? 115.16433 116.07500 97.98733  1.000 31.53025  ? 199 LEU B CD2  1 
ATOM   5340 N N    . GLY B 1 200 ? 115.78133 112.30900 93.95833  1.000 37.09037  ? 200 GLY B N    1 
ATOM   5341 C CA   . GLY B 1 200 ? 115.69033 111.92000 92.57033  1.000 37.09037  ? 200 GLY B CA   1 
ATOM   5342 C C    . GLY B 1 200 ? 116.84033 112.37100 91.69933  1.000 37.09037  ? 200 GLY B C    1 
ATOM   5343 O O    . GLY B 1 200 ? 116.83533 112.07600 90.49733  1.000 37.09037  ? 200 GLY B O    1 
ATOM   5344 N N    . LEU B 1 201 ? 117.82333 113.07800 92.25833  1.000 36.33556  ? 201 LEU B N    1 
ATOM   5345 C CA   . LEU B 1 201 ? 118.94933 113.53700 91.45333  1.000 36.33556  ? 201 LEU B CA   1 
ATOM   5346 C C    . LEU B 1 201 ? 119.85533 112.37800 91.05633  1.000 36.33556  ? 201 LEU B C    1 
ATOM   5347 O O    . LEU B 1 201 ? 120.36733 112.34200 89.93133  1.000 36.33556  ? 201 LEU B O    1 
ATOM   5348 C CB   . LEU B 1 201 ? 119.73433 114.60300 92.21533  1.000 36.33556  ? 201 LEU B CB   1 
ATOM   5349 C CG   . LEU B 1 201 ? 118.91033 115.78100 92.73533  1.000 36.33556  ? 201 LEU B CG   1 
ATOM   5350 C CD1  . LEU B 1 201 ? 119.70333 116.58900 93.74533  1.000 36.33556  ? 201 LEU B CD1  1 
ATOM   5351 C CD2  . LEU B 1 201 ? 118.44833 116.66100 91.59033  1.000 36.33556  ? 201 LEU B CD2  1 
ATOM   5352 N N    . GLY B 1 202 ? 120.06033 111.42400 91.95933  1.000 42.39816  ? 202 GLY B N    1 
ATOM   5353 C CA   . GLY B 1 202 ? 120.90233 110.27800 91.67733  1.000 42.39816  ? 202 GLY B CA   1 
ATOM   5354 C C    . GLY B 1 202 ? 122.12333 110.20100 92.56933  1.000 42.39816  ? 202 GLY B C    1 
ATOM   5355 O O    . GLY B 1 202 ? 122.78533 111.21400 92.81033  1.000 42.39816  ? 202 GLY B O    1 
ATOM   5356 N N    . THR B 1 203 ? 122.43633 109.00100 93.06033  1.000 45.22436  ? 203 THR B N    1 
ATOM   5357 C CA   . THR B 1 203 ? 123.58133 108.84700 93.95233  1.000 45.22436  ? 203 THR B CA   1 
ATOM   5358 C C    . THR B 1 203 ? 124.87933 109.24800 93.26233  1.000 45.22436  ? 203 THR B C    1 
ATOM   5359 O O    . THR B 1 203 ? 125.82333 109.70300 93.91733  1.000 45.22436  ? 203 THR B O    1 
ATOM   5360 C CB   . THR B 1 203 ? 123.66733 107.40700 94.45833  1.000 45.22436  ? 203 THR B CB   1 
ATOM   5361 O OG1  . THR B 1 203 ? 122.50733 107.10500 95.24233  1.000 45.22436  ? 203 THR B OG1  1 
ATOM   5362 C CG2  . THR B 1 203 ? 124.90933 107.21500 95.30933  1.000 45.22436  ? 203 THR B CG2  1 
ATOM   5363 N N    . SER B 1 204 ? 124.94633 109.08500 91.94333  1.000 47.28620  ? 204 SER B N    1 
ATOM   5364 C CA   . SER B 1 204 ? 126.12333 109.47800 91.17933  1.000 47.28620  ? 204 SER B CA   1 
ATOM   5365 C C    . SER B 1 204 ? 126.11533 110.95200 90.80233  1.000 47.28620  ? 204 SER B C    1 
ATOM   5366 O O    . SER B 1 204 ? 127.06033 111.41300 90.15433  1.000 47.28620  ? 204 SER B O    1 
ATOM   5367 C CB   . SER B 1 204 ? 126.24233 108.62800 89.91233  1.000 47.28620  ? 204 SER B CB   1 
ATOM   5368 O OG   . SER B 1 204 ? 125.36533 109.09800 88.90533  1.000 47.28620  ? 204 SER B OG   1 
ATOM   5369 N N    . SER B 1 205 ? 125.07233 111.69500 91.17933  1.000 41.85752  ? 205 SER B N    1 
ATOM   5370 C CA   . SER B 1 205 ? 125.03133 113.12100 90.88033  1.000 41.85752  ? 205 SER B CA   1 
ATOM   5371 C C    . SER B 1 205 ? 126.12033 113.88600 91.62033  1.000 41.85752  ? 205 SER B C    1 
ATOM   5372 O O    . SER B 1 205 ? 126.67033 114.85100 91.08033  1.000 41.85752  ? 205 SER B O    1 
ATOM   5373 C CB   . SER B 1 205 ? 123.65733 113.69000 91.22733  1.000 41.85752  ? 205 SER B CB   1 
ATOM   5374 O OG   . SER B 1 205 ? 123.65133 115.10000 91.12133  1.000 41.85752  ? 205 SER B OG   1 
ATOM   5375 N N    . VAL B 1 206 ? 126.44433 113.47700 92.84633  1.000 40.49012  ? 206 VAL B N    1 
ATOM   5376 C CA   . VAL B 1 206 ? 127.46233 114.17300 93.62133  1.000 40.49012  ? 206 VAL B CA   1 
ATOM   5377 C C    . VAL B 1 206 ? 128.83133 113.91600 93.00933  1.000 40.49012  ? 206 VAL B C    1 
ATOM   5378 O O    . VAL B 1 206 ? 129.24133 112.76400 92.82033  1.000 40.49012  ? 206 VAL B O    1 
ATOM   5379 C CB   . VAL B 1 206 ? 127.41533 113.73100 95.09033  1.000 40.49012  ? 206 VAL B CB   1 
ATOM   5380 C CG1  . VAL B 1 206 ? 128.30733 114.62000 95.93733  1.000 40.49012  ? 206 VAL B CG1  1 
ATOM   5381 C CG2  . VAL B 1 206 ? 125.98933 113.76200 95.60333  1.000 40.49012  ? 206 VAL B CG2  1 
ATOM   5382 N N    . VAL B 1 207 ? 129.55133 114.99400 92.71033  1.000 38.19425  ? 207 VAL B N    1 
ATOM   5383 C CA   . VAL B 1 207 ? 130.86433 114.93500 92.08033  1.000 38.19425  ? 207 VAL B CA   1 
ATOM   5384 C C    . VAL B 1 207 ? 131.90733 115.33600 93.11233  1.000 38.19425  ? 207 VAL B C    1 
ATOM   5385 O O    . VAL B 1 207 ? 131.82333 116.42200 93.69933  1.000 38.19425  ? 207 VAL B O    1 
ATOM   5386 C CB   . VAL B 1 207 ? 130.93533 115.84300 90.84133  1.000 38.19425  ? 207 VAL B CB   1 
ATOM   5387 C CG1  . VAL B 1 207 ? 132.29133 115.72300 90.17133  1.000 38.19425  ? 207 VAL B CG1  1 
ATOM   5388 C CG2  . VAL B 1 207 ? 129.82233 115.49900 89.86933  1.000 38.19425  ? 207 VAL B CG2  1 
ATOM   5389 N N    . ALA B 1 208 ? 132.89133 114.46700 93.32533  1.000 38.15205  ? 208 ALA B N    1 
ATOM   5390 C CA   . ALA B 1 208 ? 133.89333 114.68700 94.35733  1.000 38.15205  ? 208 ALA B CA   1 
ATOM   5391 C C    . ALA B 1 208 ? 135.03233 115.55600 93.84133  1.000 38.15205  ? 208 ALA B C    1 
ATOM   5392 O O    . ALA B 1 208 ? 135.49433 115.39700 92.70833  1.000 38.15205  ? 208 ALA B O    1 
ATOM   5393 C CB   . ALA B 1 208 ? 134.43933 113.35200 94.86033  1.000 38.15205  ? 208 ALA B CB   1 
ATOM   5394 N N    . VAL B 1 209 ? 135.48633 116.47600 94.68933  1.000 39.90871  ? 209 VAL B N    1 
ATOM   5395 C CA   . VAL B 1 209 ? 136.57033 117.39700 94.36933  1.000 39.90871  ? 209 VAL B CA   1 
ATOM   5396 C C    . VAL B 1 209 ? 137.78533 117.03000 95.20833  1.000 39.90871  ? 209 VAL B C    1 
ATOM   5397 O O    . VAL B 1 209 ? 137.64933 116.54700 96.33833  1.000 39.90871  ? 209 VAL B O    1 
ATOM   5398 C CB   . VAL B 1 209 ? 136.15533 118.86000 94.61433  1.000 39.90871  ? 209 VAL B CB   1 
ATOM   5399 C CG1  . VAL B 1 209 ? 137.33633 119.78600 94.40833  1.000 39.90871  ? 209 VAL B CG1  1 
ATOM   5400 C CG2  . VAL B 1 209 ? 135.01233 119.24400 93.69733  1.000 39.90871  ? 209 VAL B CG2  1 
ATOM   5401 N N    . LYS B 1 210 ? 138.97333 117.26100 94.65533  1.000 44.01138  ? 210 LYS B N    1 
ATOM   5402 C CA   . LYS B 1 210 ? 140.20433 116.90600 95.34433  1.000 44.01138  ? 210 LYS B CA   1 
ATOM   5403 C C    . LYS B 1 210 ? 140.42733 117.80800 96.55533  1.000 44.01138  ? 210 LYS B C    1 
ATOM   5404 O O    . LYS B 1 210 ? 139.86733 118.90100 96.66633  1.000 44.01138  ? 210 LYS B O    1 
ATOM   5405 C CB   . LYS B 1 210 ? 141.39633 117.00300 94.39533  1.000 44.01138  ? 210 LYS B CB   1 
ATOM   5406 C CG   . LYS B 1 210 ? 141.37933 115.98000 93.27633  1.000 44.01138  ? 210 LYS B CG   1 
ATOM   5407 C CD   . LYS B 1 210 ? 142.77333 115.75100 92.71633  1.000 44.01138  ? 210 LYS B CD   1 
ATOM   5408 C CE   . LYS B 1 210 ? 143.44433 117.06400 92.35333  1.000 44.01138  ? 210 LYS B CE   1 
ATOM   5409 N NZ   . LYS B 1 210 ? 142.80333 117.70200 91.17033  1.000 44.01138  ? 210 LYS B NZ   1 
ATOM   5410 N N    . THR B 1 211 ? 141.26133 117.33000 97.47433  1.000 41.39998  ? 211 THR B N    1 
ATOM   5411 C CA   . THR B 1 211 ? 141.58833 118.05100 98.69333  1.000 41.39998  ? 211 THR B CA   1 
ATOM   5412 C C    . THR B 1 211 ? 143.10033 118.13200 98.84733  1.000 41.39998  ? 211 THR B C    1 
ATOM   5413 O O    . THR B 1 211 ? 143.84333 117.27700 98.35833  1.000 41.39998  ? 211 THR B O    1 
ATOM   5414 C CB   . THR B 1 211 ? 140.98033 117.38000 99.93033  1.000 41.39998  ? 211 THR B CB   1 
ATOM   5415 O OG1  . THR B 1 211 ? 141.54733 116.07400 100.09133 1.000 41.39998  ? 211 THR B OG1  1 
ATOM   5416 C CG2  . THR B 1 211 ? 139.47633 117.25400 99.78333  1.000 41.39998  ? 211 THR B CG2  1 
ATOM   5417 N N    . ASN B 1 212 ? 143.55033 119.17300 99.54033  1.000 41.98960  ? 212 ASN B N    1 
ATOM   5418 C CA   . ASN B 1 212 ? 144.97033 119.36100 99.79633  1.000 41.98960  ? 212 ASN B CA   1 
ATOM   5419 C C    . ASN B 1 212 ? 145.40533 118.41800 100.91733 1.000 41.98960  ? 212 ASN B C    1 
ATOM   5420 O O    . ASN B 1 212 ? 144.65633 117.53800 101.34833 1.000 41.98960  ? 212 ASN B O    1 
ATOM   5421 C CB   . ASN B 1 212 ? 145.26333 120.82400 100.11833 1.000 41.98960  ? 212 ASN B CB   1 
ATOM   5422 C CG   . ASN B 1 212 ? 144.54833 121.30000 101.36233 1.000 41.98960  ? 212 ASN B CG   1 
ATOM   5423 O OD1  . ASN B 1 212 ? 143.58533 120.68200 101.81133 1.000 41.98960  ? 212 ASN B OD1  1 
ATOM   5424 N ND2  . ASN B 1 212 ? 145.01433 122.40700 101.92633 1.000 41.98960  ? 212 ASN B ND2  1 
ATOM   5425 N N    . GLN B 1 213 ? 146.63633 118.58800 101.40033 1.000 43.81114  ? 213 GLN B N    1 
ATOM   5426 C CA   . GLN B 1 213 ? 147.14533 117.69400 102.43333 1.000 43.81114  ? 213 GLN B CA   1 
ATOM   5427 C C    . GLN B 1 213 ? 146.35933 117.82000 103.73233 1.000 43.81114  ? 213 GLN B C    1 
ATOM   5428 O O    . GLN B 1 213 ? 146.27033 116.85200 104.49433 1.000 43.81114  ? 213 GLN B O    1 
ATOM   5429 C CB   . GLN B 1 213 ? 148.62733 117.96900 102.68233 1.000 43.81114  ? 213 GLN B CB   1 
ATOM   5430 C CG   . GLN B 1 213 ? 149.25433 117.06300 103.72433 1.000 43.81114  ? 213 GLN B CG   1 
ATOM   5431 C CD   . GLN B 1 213 ? 149.07433 115.59300 103.40133 1.000 43.81114  ? 213 GLN B CD   1 
ATOM   5432 O OE1  . GLN B 1 213 ? 149.02233 115.20300 102.23533 1.000 43.81114  ? 213 GLN B OE1  1 
ATOM   5433 N NE2  . GLN B 1 213 ? 148.98333 114.76700 104.43733 1.000 43.81114  ? 213 GLN B NE2  1 
ATOM   5434 N N    . ASN B 1 214 ? 145.78833 118.99300 104.00333 1.000 41.04778  ? 214 ASN B N    1 
ATOM   5435 C CA   . ASN B 1 214 ? 145.05033 119.24000 105.23333 1.000 41.04778  ? 214 ASN B CA   1 
ATOM   5436 C C    . ASN B 1 214 ? 143.56733 118.90700 105.11033 1.000 41.04778  ? 214 ASN B C    1 
ATOM   5437 O O    . ASN B 1 214 ? 142.76033 119.42300 105.89133 1.000 41.04778  ? 214 ASN B O    1 
ATOM   5438 C CB   . ASN B 1 214 ? 145.22333 120.69700 105.66633 1.000 41.04778  ? 214 ASN B CB   1 
ATOM   5439 C CG   . ASN B 1 214 ? 146.62433 120.99700 106.14333 1.000 41.04778  ? 214 ASN B CG   1 
ATOM   5440 O OD1  . ASN B 1 214 ? 147.50933 120.14600 106.07933 1.000 41.04778  ? 214 ASN B OD1  1 
ATOM   5441 N ND2  . ASN B 1 214 ? 146.83533 122.21300 106.62833 1.000 41.04778  ? 214 ASN B ND2  1 
ATOM   5442 N N    . SER B 1 215 ? 143.19133 118.06300 104.15233 1.000 42.08296  ? 215 SER B N    1 
ATOM   5443 C CA   . SER B 1 215 ? 141.79933 117.65100 103.97633 1.000 42.08296  ? 215 SER B CA   1 
ATOM   5444 C C    . SER B 1 215 ? 140.88733 118.84700 103.71333 1.000 42.08296  ? 215 SER B C    1 
ATOM   5445 O O    . SER B 1 215 ? 139.76033 118.91200 104.20533 1.000 42.08296  ? 215 SER B O    1 
ATOM   5446 C CB   . SER B 1 215 ? 141.30833 116.85400 105.18533 1.000 42.08296  ? 215 SER B CB   1 
ATOM   5447 O OG   . SER B 1 215 ? 142.05133 115.65900 105.33933 1.000 42.08296  ? 215 SER B OG   1 
ATOM   5448 N N    . GLN B 1 216 ? 141.37533 119.80100 102.92633 1.000 40.85451  ? 216 GLN B N    1 
ATOM   5449 C CA   . GLN B 1 216 ? 140.61533 120.98700 102.56533 1.000 40.85451  ? 216 GLN B CA   1 
ATOM   5450 C C    . GLN B 1 216 ? 140.39933 121.02300 101.05933 1.000 40.85451  ? 216 GLN B C    1 
ATOM   5451 O O    . GLN B 1 216 ? 141.23133 120.54300 100.28433 1.000 40.85451  ? 216 GLN B O    1 
ATOM   5452 C CB   . GLN B 1 216 ? 141.32533 122.26500 103.02133 1.000 40.85451  ? 216 GLN B CB   1 
ATOM   5453 C CG   . GLN B 1 216 ? 141.35433 122.44700 104.52633 1.000 40.85451  ? 216 GLN B CG   1 
ATOM   5454 C CD   . GLN B 1 216 ? 142.17233 123.64500 104.94733 1.000 40.85451  ? 216 GLN B CD   1 
ATOM   5455 O OE1  . GLN B 1 216 ? 143.12233 124.03100 104.26833 1.000 40.85451  ? 216 GLN B OE1  1 
ATOM   5456 N NE2  . GLN B 1 216 ? 141.80633 124.24500 106.07233 1.000 40.85451  ? 216 GLN B NE2  1 
ATOM   5457 N N    . MET B 1 217 ? 139.27033 121.59600 100.65033 1.000 40.26301  ? 217 MET B N    1 
ATOM   5458 C CA   . MET B 1 217 ? 138.92433 121.61700 99.23633  1.000 40.26301  ? 217 MET B CA   1 
ATOM   5459 C C    . MET B 1 217 ? 139.94433 122.42400 98.44533  1.000 40.26301  ? 217 MET B C    1 
ATOM   5460 O O    . MET B 1 217 ? 140.48933 123.41800 98.92933  1.000 40.26301  ? 217 MET B O    1 
ATOM   5461 C CB   . MET B 1 217 ? 137.52533 122.19900 99.03733  1.000 40.26301  ? 217 MET B CB   1 
ATOM   5462 C CG   . MET B 1 217 ? 136.80733 121.66400 97.81033  1.000 40.26301  ? 217 MET B CG   1 
ATOM   5463 S SD   . MET B 1 217 ? 135.40333 122.67500 97.31433  1.000 40.26301  ? 217 MET B SD   1 
ATOM   5464 C CE   . MET B 1 217 ? 134.06633 121.83800 98.15633  1.000 40.26301  ? 217 MET B CE   1 
ATOM   5465 N N    . ASP B 1 218 ? 140.20133 121.98200 97.21833  1.000 47.29397  ? 218 ASP B N    1 
ATOM   5466 C CA   . ASP B 1 218 ? 141.13133 122.64800 96.31433  1.000 47.29397  ? 218 ASP B CA   1 
ATOM   5467 C C    . ASP B 1 218 ? 140.31533 123.49500 95.34333  1.000 47.29397  ? 218 ASP B C    1 
ATOM   5468 O O    . ASP B 1 218 ? 139.58733 122.95900 94.50233  1.000 47.29397  ? 218 ASP B O    1 
ATOM   5469 C CB   . ASP B 1 218 ? 141.99033 121.62100 95.58133  1.000 47.29397  ? 218 ASP B CB   1 
ATOM   5470 C CG   . ASP B 1 218 ? 143.11033 122.25500 94.78833  1.000 47.29397  ? 218 ASP B CG   1 
ATOM   5471 O OD1  . ASP B 1 218 ? 143.20633 123.49800 94.77833  1.000 47.29397  ? 218 ASP B OD1  1 
ATOM   5472 O OD2  . ASP B 1 218 ? 143.90033 121.50700 94.17633  1.000 47.29397  ? 218 ASP B OD2  1 
ATOM   5473 N N    . THR B 1 219 ? 140.43933 124.81900 95.46133  1.000 46.58357  ? 219 THR B N    1 
ATOM   5474 C CA   . THR B 1 219 ? 139.60433 125.71500 94.66733  1.000 46.58357  ? 219 THR B CA   1 
ATOM   5475 C C    . THR B 1 219 ? 139.85233 125.53500 93.17533  1.000 46.58357  ? 219 THR B C    1 
ATOM   5476 O O    . THR B 1 219 ? 138.90833 125.54400 92.37633  1.000 46.58357  ? 219 THR B O    1 
ATOM   5477 C CB   . THR B 1 219 ? 139.85433 127.16400 95.07633  1.000 46.58357  ? 219 THR B CB   1 
ATOM   5478 O OG1  . THR B 1 219 ? 141.22633 127.49900 94.83433  1.000 46.58357  ? 219 THR B OG1  1 
ATOM   5479 C CG2  . THR B 1 219 ? 139.54333 127.35800 96.55133  1.000 46.58357  ? 219 THR B CG2  1 
ATOM   5480 N N    . SER B 1 220 ? 141.11633 125.38200 92.77533  1.000 48.54108  ? 220 SER B N    1 
ATOM   5481 C CA   . SER B 1 220 ? 141.41133 125.16100 91.36433  1.000 48.54108  ? 220 SER B CA   1 
ATOM   5482 C C    . SER B 1 220 ? 140.76733 123.87300 90.86833  1.000 48.54108  ? 220 SER B C    1 
ATOM   5483 O O    . SER B 1 220 ? 140.22433 123.82500 89.75633  1.000 48.54108  ? 220 SER B O    1 
ATOM   5484 C CB   . SER B 1 220 ? 142.92233 125.13100 91.14133  1.000 48.54108  ? 220 SER B CB   1 
ATOM   5485 O OG   . SER B 1 220 ? 143.23033 125.09600 89.75933  1.000 48.54108  ? 220 SER B OG   1 
ATOM   5486 N N    . ASP B 1 221 ? 140.81533 122.81700 91.68233  1.000 47.25396  ? 221 ASP B N    1 
ATOM   5487 C CA   . ASP B 1 221 ? 140.15233 121.57000 91.31733  1.000 47.25396  ? 221 ASP B CA   1 
ATOM   5488 C C    . ASP B 1 221 ? 138.64433 121.75800 91.21233  1.000 47.25396  ? 221 ASP B C    1 
ATOM   5489 O O    . ASP B 1 221 ? 138.00233 121.18300 90.32833  1.000 47.25396  ? 221 ASP B O    1 
ATOM   5490 C CB   . ASP B 1 221 ? 140.48533 120.48200 92.33433  1.000 47.25396  ? 221 ASP B CB   1 
ATOM   5491 C CG   . ASP B 1 221 ? 140.06333 119.10600 91.86933  1.000 47.25396  ? 221 ASP B CG   1 
ATOM   5492 O OD1  . ASP B 1 221 ? 140.51633 118.68000 90.78633  1.000 47.25396  ? 221 ASP B OD1  1 
ATOM   5493 O OD2  . ASP B 1 221 ? 139.28033 118.45100 92.58733  1.000 47.25396  ? 221 ASP B OD2  1 
ATOM   5494 N N    . LEU B 1 222 ? 138.05933 122.54900 92.11433  1.000 45.39351  ? 222 LEU B N    1 
ATOM   5495 C CA   . LEU B 1 222 ? 136.62833 122.82300 92.03633  1.000 45.39351  ? 222 LEU B CA   1 
ATOM   5496 C C    . LEU B 1 222 ? 136.27733 123.52700 90.73233  1.000 45.39351  ? 222 LEU B C    1 
ATOM   5497 O O    . LEU B 1 222 ? 135.29833 123.17000 90.06533  1.000 45.39351  ? 222 LEU B O    1 
ATOM   5498 C CB   . LEU B 1 222 ? 136.19533 123.66400 93.23733  1.000 45.39351  ? 222 LEU B CB   1 
ATOM   5499 C CG   . LEU B 1 222 ? 134.75333 124.17000 93.28833  1.000 45.39351  ? 222 LEU B CG   1 
ATOM   5500 C CD1  . LEU B 1 222 ? 133.81733 123.07400 93.75833  1.000 45.39351  ? 222 LEU B CD1  1 
ATOM   5501 C CD2  . LEU B 1 222 ? 134.65033 125.38400 94.19433  1.000 45.39351  ? 222 LEU B CD2  1 
ATOM   5502 N N    . GLU B 1 223 ? 137.07033 124.52800 90.34933  1.000 48.67323  ? 223 GLU B N    1 
ATOM   5503 C CA   . GLU B 1 223 ? 136.81933 125.23000 89.09633  1.000 48.67323  ? 223 GLU B CA   1 
ATOM   5504 C C    . GLU B 1 223 ? 136.95433 124.29100 87.90233  1.000 48.67323  ? 223 GLU B C    1 
ATOM   5505 O O    . GLU B 1 223 ? 136.13033 124.32200 86.97733  1.000 48.67323  ? 223 GLU B O    1 
ATOM   5506 C CB   . GLU B 1 223 ? 137.78033 126.41100 88.96633  1.000 48.67323  ? 223 GLU B CB   1 
ATOM   5507 C CG   . GLU B 1 223 ? 137.19833 127.61300 88.25233  1.000 48.67323  ? 223 GLU B CG   1 
ATOM   5508 C CD   . GLU B 1 223 ? 138.26533 128.59300 87.80833  1.000 48.67323  ? 223 GLU B CD   1 
ATOM   5509 O OE1  . GLU B 1 223 ? 139.22233 128.82100 88.57733  1.000 48.67323  ? 223 GLU B OE1  1 
ATOM   5510 O OE2  . GLU B 1 223 ? 138.14733 129.13500 86.68933  1.000 48.67323  ? 223 GLU B OE2  1 
ATOM   5511 N N    . LYS B 1 224 ? 137.98933 123.44800 87.90533  1.000 49.06704  ? 224 LYS B N    1 
ATOM   5512 C CA   . LYS B 1 224 ? 138.17733 122.51000 86.80433  1.000 49.06704  ? 224 LYS B CA   1 
ATOM   5513 C C    . LYS B 1 224 ? 137.01433 121.53100 86.70833  1.000 49.06704  ? 224 LYS B C    1 
ATOM   5514 O O    . LYS B 1 224 ? 136.54333 121.22100 85.60833  1.000 49.06704  ? 224 LYS B O    1 
ATOM   5515 C CB   . LYS B 1 224 ? 139.49733 121.75900 86.96933  1.000 49.06704  ? 224 LYS B CB   1 
ATOM   5516 C CG   . LYS B 1 224 ? 140.65033 122.35000 86.17433  1.000 49.06704  ? 224 LYS B CG   1 
ATOM   5517 C CD   . LYS B 1 224 ? 141.28533 123.52200 86.90333  1.000 49.06704  ? 224 LYS B CD   1 
ATOM   5518 C CE   . LYS B 1 224 ? 142.75733 123.65900 86.54633  1.000 49.06704  ? 224 LYS B CE   1 
ATOM   5519 N NZ   . LYS B 1 224 ? 143.41633 124.76200 87.30133  1.000 49.06704  ? 224 LYS B NZ   1 
ATOM   5520 N N    . LYS B 1 225 ? 136.54233 121.02600 87.84933  1.000 47.08563  ? 225 LYS B N    1 
ATOM   5521 C CA   . LYS B 1 225 ? 135.40233 120.11700 87.84133  1.000 47.08563  ? 225 LYS B CA   1 
ATOM   5522 C C    . LYS B 1 225 ? 134.15333 120.81100 87.31833  1.000 47.08563  ? 225 LYS B C    1 
ATOM   5523 O O    . LYS B 1 225 ? 133.38433 120.22200 86.54933  1.000 47.08563  ? 225 LYS B O    1 
ATOM   5524 C CB   . LYS B 1 225 ? 135.16133 119.56400 89.24433  1.000 47.08563  ? 225 LYS B CB   1 
ATOM   5525 C CG   . LYS B 1 225 ? 136.26333 118.64800 89.73833  1.000 47.08563  ? 225 LYS B CG   1 
ATOM   5526 C CD   . LYS B 1 225 ? 135.97033 117.20100 89.40433  1.000 47.08563  ? 225 LYS B CD   1 
ATOM   5527 C CE   . LYS B 1 225 ? 137.16433 116.32300 89.71433  1.000 47.08563  ? 225 LYS B CE   1 
ATOM   5528 N NZ   . LYS B 1 225 ? 138.36133 116.73400 88.93033  1.000 47.08563  ? 225 LYS B NZ   1 
ATOM   5529 N N    . ILE B 1 226 ? 133.92933 122.06100 87.72633  1.000 47.91898  ? 226 ILE B N    1 
ATOM   5530 C CA   . ILE B 1 226 ? 132.76533 122.79900 87.24033  1.000 47.91898  ? 226 ILE B CA   1 
ATOM   5531 C C    . ILE B 1 226 ? 132.82333 122.92800 85.72533  1.000 47.91898  ? 226 ILE B C    1 
ATOM   5532 O O    . ILE B 1 226 ? 131.84033 122.66500 85.02133  1.000 47.91898  ? 226 ILE B O    1 
ATOM   5533 C CB   . ILE B 1 226 ? 132.68033 124.18000 87.91433  1.000 47.91898  ? 226 ILE B CB   1 
ATOM   5534 C CG1  . ILE B 1 226 ? 132.37533 124.03800 89.40533  1.000 47.91898  ? 226 ILE B CG1  1 
ATOM   5535 C CG2  . ILE B 1 226 ? 131.62633 125.03500 87.23533  1.000 47.91898  ? 226 ILE B CG2  1 
ATOM   5536 C CD1  . ILE B 1 226 ? 132.45233 125.34200 90.16133  1.000 47.91898  ? 226 ILE B CD1  1 
ATOM   5537 N N    . ASN B 1 227 ? 133.98233 123.32800 85.19833  1.000 51.10008  ? 227 ASN B N    1 
ATOM   5538 C CA   . ASN B 1 227 ? 134.11433 123.48700 83.75233  1.000 51.10008  ? 227 ASN B CA   1 
ATOM   5539 C C    . ASN B 1 227 ? 133.92633 122.16000 83.02433  1.000 51.10008  ? 227 ASN B C    1 
ATOM   5540 O O    . ASN B 1 227 ? 133.25133 122.10100 81.98733  1.000 51.10008  ? 227 ASN B O    1 
ATOM   5541 C CB   . ASN B 1 227 ? 135.47233 124.10000 83.41533  1.000 51.10008  ? 227 ASN B CB   1 
ATOM   5542 C CG   . ASN B 1 227 ? 135.55333 125.56600 83.78233  1.000 51.10008  ? 227 ASN B CG   1 
ATOM   5543 O OD1  . ASN B 1 227 ? 134.55133 126.18100 84.14233  1.000 51.10008  ? 227 ASN B OD1  1 
ATOM   5544 N ND2  . ASN B 1 227 ? 136.74833 126.13600 83.69033  1.000 51.10008  ? 227 ASN B ND2  1 
ATOM   5545 N N    . LYS B 1 228 ? 134.52033 121.08400 83.54933  1.000 52.05295  ? 228 LYS B N    1 
ATOM   5546 C CA   . LYS B 1 228 ? 134.42833 119.78300 82.89333  1.000 52.05295  ? 228 LYS B CA   1 
ATOM   5547 C C    . LYS B 1 228 ? 133.00033 119.25600 82.89333  1.000 52.05295  ? 228 LYS B C    1 
ATOM   5548 O O    . LYS B 1 228 ? 132.55633 118.65300 81.91133  1.000 52.05295  ? 228 LYS B O    1 
ATOM   5549 C CB   . LYS B 1 228 ? 135.36633 118.78700 83.57333  1.000 52.05295  ? 228 LYS B CB   1 
ATOM   5550 C CG   . LYS B 1 228 ? 135.24033 117.36600 83.05233  1.000 52.05295  ? 228 LYS B CG   1 
ATOM   5551 C CD   . LYS B 1 228 ? 134.55333 116.47600 84.07133  1.000 52.05295  ? 228 LYS B CD   1 
ATOM   5552 C CE   . LYS B 1 228 ? 135.51333 116.05300 85.16633  1.000 52.05295  ? 228 LYS B CE   1 
ATOM   5553 N NZ   . LYS B 1 228 ? 134.85133 115.12800 86.12133  1.000 52.05295  ? 228 LYS B NZ   1 
ATOM   5554 N N    . THR B 1 229 ? 132.27133 119.44900 83.98933  1.000 51.07784  ? 229 THR B N    1 
ATOM   5555 C CA   . THR B 1 229 ? 130.88233 119.01500 84.01833  1.000 51.07784  ? 229 THR B CA   1 
ATOM   5556 C C    . THR B 1 229 ? 129.99733 119.89000 83.14233  1.000 51.07784  ? 229 THR B C    1 
ATOM   5557 O O    . THR B 1 229 ? 129.02533 119.39300 82.56533  1.000 51.07784  ? 229 THR B O    1 
ATOM   5558 C CB   . THR B 1 229 ? 130.35933 119.00300 85.45433  1.000 51.07784  ? 229 THR B CB   1 
ATOM   5559 O OG1  . THR B 1 229 ? 129.05433 118.41400 85.48233  1.000 51.07784  ? 229 THR B OG1  1 
ATOM   5560 C CG2  . THR B 1 229 ? 130.28833 120.41500 85.99833  1.000 51.07784  ? 229 THR B CG2  1 
ATOM   5561 N N    . ILE B 1 230 ? 130.30733 121.18400 83.02833  1.000 50.99191  ? 230 ILE B N    1 
ATOM   5562 C CA   . ILE B 1 230 ? 129.52233 122.04700 82.15133  1.000 50.99191  ? 230 ILE B CA   1 
ATOM   5563 C C    . ILE B 1 230 ? 129.72033 121.65700 80.69233  1.000 50.99191  ? 230 ILE B C    1 
ATOM   5564 O O    . ILE B 1 230 ? 128.75733 121.60200 79.91933  1.000 50.99191  ? 230 ILE B O    1 
ATOM   5565 C CB   . ILE B 1 230 ? 129.87133 123.52700 82.38833  1.000 50.99191  ? 230 ILE B CB   1 
ATOM   5566 C CG1  . ILE B 1 230 ? 129.34933 123.99300 83.74633  1.000 50.99191  ? 230 ILE B CG1  1 
ATOM   5567 C CG2  . ILE B 1 230 ? 129.29633 124.38700 81.28133  1.000 50.99191  ? 230 ILE B CG2  1 
ATOM   5568 C CD1  . ILE B 1 230 ? 129.75633 125.40500 84.10533  1.000 50.99191  ? 230 ILE B CD1  1 
ATOM   5569 N N    . GLU B 1 231 ? 130.96233 121.37900 80.28833  1.000 56.67687  ? 231 GLU B N    1 
ATOM   5570 C CA   . GLU B 1 231 ? 131.19233 120.99500 78.89933  1.000 56.67687  ? 231 GLU B CA   1 
ATOM   5571 C C    . GLU B 1 231 ? 130.39433 119.74600 78.54733  1.000 56.67687  ? 231 GLU B C    1 
ATOM   5572 O O    . GLU B 1 231 ? 129.84233 119.64100 77.44533  1.000 56.67687  ? 231 GLU B O    1 
ATOM   5573 C CB   . GLU B 1 231 ? 132.68433 120.78100 78.63633  1.000 56.67687  ? 231 GLU B CB   1 
ATOM   5574 C CG   . GLU B 1 231 ? 133.33433 119.68000 79.45233  1.000 56.67687  ? 231 GLU B CG   1 
ATOM   5575 C CD   . GLU B 1 231 ? 133.17733 118.31700 78.80733  1.000 56.67687  ? 231 GLU B CD   1 
ATOM   5576 O OE1  . GLU B 1 231 ? 132.90833 118.26800 77.58833  1.000 56.67687  ? 231 GLU B OE1  1 
ATOM   5577 O OE2  . GLU B 1 231 ? 133.32033 117.29800 79.51533  1.000 56.67687  ? 231 GLU B OE2  1 
ATOM   5578 N N    . GLU B 1 232 ? 130.32033 118.79300 79.47133  1.000 56.88447  ? 232 GLU B N    1 
ATOM   5579 C CA   . GLU B 1 232 ? 129.46633 117.63100 79.29933  1.000 56.88447  ? 232 GLU B CA   1 
ATOM   5580 C C    . GLU B 1 232 ? 127.99733 118.04900 79.35933  1.000 56.88447  ? 232 GLU B C    1 
ATOM   5581 O O    . GLU B 1 232 ? 127.65933 119.22700 79.51633  1.000 56.88447  ? 232 GLU B O    1 
ATOM   5582 C CB   . GLU B 1 232 ? 129.77433 116.58400 80.37033  1.000 56.88447  ? 232 GLU B CB   1 
ATOM   5583 C CG   . GLU B 1 232 ? 129.23433 115.19600 80.07733  1.000 56.88447  ? 232 GLU B CG   1 
ATOM   5584 C CD   . GLU B 1 232 ? 129.38733 114.25300 81.25533  1.000 56.88447  ? 232 GLU B CD   1 
ATOM   5585 O OE1  . GLU B 1 232 ? 130.35633 114.41200 82.02633  1.000 56.88447  ? 232 GLU B OE1  1 
ATOM   5586 O OE2  . GLU B 1 232 ? 128.53333 113.35700 81.41433  1.000 56.88447  ? 232 GLU B OE2  1 
ATOM   5587 N N    . GLY B 1 233 ? 127.11033 117.06300 79.22733  1.000 55.29501  ? 233 GLY B N    1 
ATOM   5588 C CA   . GLY B 1 233 ? 125.68733 117.34600 79.25833  1.000 55.29501  ? 233 GLY B CA   1 
ATOM   5589 C C    . GLY B 1 233 ? 125.19533 117.90300 80.57833  1.000 55.29501  ? 233 GLY B C    1 
ATOM   5590 O O    . GLY B 1 233 ? 124.30733 118.76100 80.58633  1.000 55.29501  ? 233 GLY B O    1 
ATOM   5591 N N    . LYS B 1 234 ? 125.75933 117.44700 81.69333  1.000 50.73338  ? 234 LYS B N    1 
ATOM   5592 C CA   . LYS B 1 234 ? 125.26733 117.83900 83.00333  1.000 50.73338  ? 234 LYS B CA   1 
ATOM   5593 C C    . LYS B 1 234 ? 125.52633 119.32100 83.26233  1.000 50.73338  ? 234 LYS B C    1 
ATOM   5594 O O    . LYS B 1 234 ? 126.37033 119.95400 82.62333  1.000 50.73338  ? 234 LYS B O    1 
ATOM   5595 C CB   . LYS B 1 234 ? 125.92533 116.99300 84.09233  1.000 50.73338  ? 234 LYS B CB   1 
ATOM   5596 C CG   . LYS B 1 234 ? 125.86933 115.49800 83.82433  1.000 50.73338  ? 234 LYS B CG   1 
ATOM   5597 C CD   . LYS B 1 234 ? 126.58533 114.71700 84.91133  1.000 50.73338  ? 234 LYS B CD   1 
ATOM   5598 C CE   . LYS B 1 234 ? 126.27733 113.23400 84.82233  1.000 50.73338  ? 234 LYS B CE   1 
ATOM   5599 N NZ   . LYS B 1 234 ? 126.68933 112.51400 86.05833  1.000 50.73338  ? 234 LYS B NZ   1 
ATOM   5600 N N    . GLN B 1 235 ? 124.77533 119.87500 84.21933  1.000 49.07750  ? 235 GLN B N    1 
ATOM   5601 C CA   . GLN B 1 235 ? 124.90133 121.27400 84.60733  1.000 49.07750  ? 235 GLN B CA   1 
ATOM   5602 C C    . GLN B 1 235 ? 124.97833 121.35900 86.12733  1.000 49.07750  ? 235 GLN B C    1 
ATOM   5603 O O    . GLN B 1 235 ? 124.13833 120.76100 86.82233  1.000 49.07750  ? 235 GLN B O    1 
ATOM   5604 C CB   . GLN B 1 235 ? 123.73033 122.11100 84.08933  1.000 49.07750  ? 235 GLN B CB   1 
ATOM   5605 C CG   . GLN B 1 235 ? 122.37133 121.63500 84.56533  1.000 49.07750  ? 235 GLN B CG   1 
ATOM   5606 C CD   . GLN B 1 235 ? 121.23333 122.41800 83.94533  1.000 49.07750  ? 235 GLN B CD   1 
ATOM   5607 O OE1  . GLN B 1 235 ? 121.44933 123.44500 83.30333  1.000 49.07750  ? 235 GLN B OE1  1 
ATOM   5608 N NE2  . GLN B 1 235 ? 120.01133 121.93400 84.13133  1.000 49.07750  ? 235 GLN B NE2  1 
ATOM   5609 N N    . PRO B 1 236 ? 125.96833 122.05600 86.67333  1.000 42.44088  ? 236 PRO B N    1 
ATOM   5610 C CA   . PRO B 1 236 ? 126.04733 122.22000 88.12633  1.000 42.44088  ? 236 PRO B CA   1 
ATOM   5611 C C    . PRO B 1 236 ? 125.00933 123.20200 88.64133  1.000 42.44088  ? 236 PRO B C    1 
ATOM   5612 O O    . PRO B 1 236 ? 124.61933 124.15100 87.95833  1.000 42.44088  ? 236 PRO B O    1 
ATOM   5613 C CB   . PRO B 1 236 ? 127.46633 122.76200 88.34533  1.000 42.44088  ? 236 PRO B CB   1 
ATOM   5614 C CG   . PRO B 1 236 ? 128.19433 122.49000 87.06633  1.000 42.44088  ? 236 PRO B CG   1 
ATOM   5615 C CD   . PRO B 1 236 ? 127.16133 122.58700 85.99933  1.000 42.44088  ? 236 PRO B CD   1 
ATOM   5616 N N    . PHE B 1 237 ? 124.55333 122.95900 89.87033  1.000 36.70854  ? 237 PHE B N    1 
ATOM   5617 C CA   . PHE B 1 237 ? 123.67333 123.92500 90.52433  1.000 36.70854  ? 237 PHE B CA   1 
ATOM   5618 C C    . PHE B 1 237 ? 124.00133 124.20500 91.98433  1.000 36.70854  ? 237 PHE B C    1 
ATOM   5619 O O    . PHE B 1 237 ? 123.59833 125.26100 92.48333  1.000 36.70854  ? 237 PHE B O    1 
ATOM   5620 C CB   . PHE B 1 237 ? 122.20533 123.48600 90.41133  1.000 36.70854  ? 237 PHE B CB   1 
ATOM   5621 C CG   . PHE B 1 237 ? 121.79533 122.42700 91.39433  1.000 36.70854  ? 237 PHE B CG   1 
ATOM   5622 C CD1  . PHE B 1 237 ? 122.04733 121.09300 91.14133  1.000 36.70854  ? 237 PHE B CD1  1 
ATOM   5623 C CD2  . PHE B 1 237 ? 121.12833 122.76600 92.55733  1.000 36.70854  ? 237 PHE B CD2  1 
ATOM   5624 C CE1  . PHE B 1 237 ? 121.66033 120.12100 92.03633  1.000 36.70854  ? 237 PHE B CE1  1 
ATOM   5625 C CE2  . PHE B 1 237 ? 120.74033 121.79600 93.45533  1.000 36.70854  ? 237 PHE B CE2  1 
ATOM   5626 C CZ   . PHE B 1 237 ? 121.00633 120.47200 93.19433  1.000 36.70854  ? 237 PHE B CZ   1 
ATOM   5627 N N    . ALA B 1 238 ? 124.72033 123.33500 92.69033  1.000 33.64064  ? 238 ALA B N    1 
ATOM   5628 C CA   . ALA B 1 238 ? 125.01733 123.55800 94.09633  1.000 33.64064  ? 238 ALA B CA   1 
ATOM   5629 C C    . ALA B 1 238 ? 126.45833 123.17700 94.39333  1.000 33.64064  ? 238 ALA B C    1 
ATOM   5630 O O    . ALA B 1 238 ? 127.04333 122.32200 93.72533  1.000 33.64064  ? 238 ALA B O    1 
ATOM   5631 C CB   . ALA B 1 238 ? 124.07733 122.76400 95.00933  1.000 33.64064  ? 238 ALA B CB   1 
ATOM   5632 N N    . VAL B 1 239 ? 127.02233 123.83100 95.40433  1.000 29.50276  ? 239 VAL B N    1 
ATOM   5633 C CA   . VAL B 1 239 ? 128.35033 123.52800 95.92233  1.000 29.50276  ? 239 VAL B CA   1 
ATOM   5634 C C    . VAL B 1 239 ? 128.25333 123.45200 97.43833  1.000 29.50276  ? 239 VAL B C    1 
ATOM   5635 O O    . VAL B 1 239 ? 127.67433 124.34300 98.07133  1.000 29.50276  ? 239 VAL B O    1 
ATOM   5636 C CB   . VAL B 1 239 ? 129.39033 124.58300 95.50033  1.000 29.50276  ? 239 VAL B CB   1 
ATOM   5637 C CG1  . VAL B 1 239 ? 130.66333 124.41300 96.30233  1.000 29.50276  ? 239 VAL B CG1  1 
ATOM   5638 C CG2  . VAL B 1 239 ? 129.67533 124.47700 94.01433  1.000 29.50276  ? 239 VAL B CG2  1 
ATOM   5639 N N    . VAL B 1 240 ? 128.82733 122.40100 98.01733  1.000 28.13852  ? 240 VAL B N    1 
ATOM   5640 C CA   . VAL B 1 240 ? 128.73133 122.12900 99.44633  1.000 28.13852  ? 240 VAL B CA   1 
ATOM   5641 C C    . VAL B 1 240 ? 130.10133 122.34500 100.07333 1.000 28.13852  ? 240 VAL B C    1 
ATOM   5642 O O    . VAL B 1 240 ? 131.09033 121.73300 99.65133  1.000 28.13852  ? 240 VAL B O    1 
ATOM   5643 C CB   . VAL B 1 240 ? 128.22233 120.70600 99.71533  1.000 28.13852  ? 240 VAL B CB   1 
ATOM   5644 C CG1  . VAL B 1 240 ? 128.27933 120.39700 101.19833 1.000 28.13852  ? 240 VAL B CG1  1 
ATOM   5645 C CG2  . VAL B 1 240 ? 126.80933 120.54500 99.18633  1.000 28.13852  ? 240 VAL B CG2  1 
ATOM   5646 N N    . ALA B 1 241 ? 130.15633 123.21000 101.08233 1.000 29.32110  ? 241 ALA B N    1 
ATOM   5647 C CA   . ALA B 1 241 ? 131.37133 123.48500 101.83533 1.000 29.32110  ? 241 ALA B CA   1 
ATOM   5648 C C    . ALA B 1 241 ? 131.21333 122.94900 103.25133 1.000 29.32110  ? 241 ALA B C    1 
ATOM   5649 O O    . ALA B 1 241 ? 130.25733 123.30400 103.95033 1.000 29.32110  ? 241 ALA B O    1 
ATOM   5650 C CB   . ALA B 1 241 ? 131.67433 124.98300 101.86433 1.000 29.32110  ? 241 ALA B CB   1 
ATOM   5651 N N    . THR B 1 242 ? 132.15233 122.10900 103.67233 1.000 30.46047  ? 242 THR B N    1 
ATOM   5652 C CA   . THR B 1 242 ? 132.08433 121.42700 104.95733 1.000 30.46047  ? 242 THR B CA   1 
ATOM   5653 C C    . THR B 1 242 ? 133.04533 122.09000 105.93233 1.000 30.46047  ? 242 THR B C    1 
ATOM   5654 O O    . THR B 1 242 ? 134.24333 122.19800 105.65433 1.000 30.46047  ? 242 THR B O    1 
ATOM   5655 C CB   . THR B 1 242 ? 132.42133 119.94400 104.80633 1.000 30.46047  ? 242 THR B CB   1 
ATOM   5656 O OG1  . THR B 1 242 ? 131.55633 119.35400 103.83033 1.000 30.46047  ? 242 THR B OG1  1 
ATOM   5657 C CG2  . THR B 1 242 ? 132.23833 119.22300 106.12633 1.000 30.46047  ? 242 THR B CG2  1 
ATOM   5658 N N    . ALA B 1 243 ? 132.51833 122.53100 107.06933 1.000 29.34772  ? 243 ALA B N    1 
ATOM   5659 C CA   . ALA B 1 243 ? 133.31833 123.05400 108.16633 1.000 29.34772  ? 243 ALA B CA   1 
ATOM   5660 C C    . ALA B 1 243 ? 133.35333 122.00200 109.26333 1.000 29.34772  ? 243 ALA B C    1 
ATOM   5661 O O    . ALA B 1 243 ? 132.30133 121.58400 109.75833 1.000 29.34772  ? 243 ALA B O    1 
ATOM   5662 C CB   . ALA B 1 243 ? 132.74333 124.36800 108.69033 1.000 29.34772  ? 243 ALA B CB   1 
ATOM   5663 N N    . GLY B 1 244 ? 134.55533 121.57900 109.64433 1.000 31.70950  ? 244 GLY B N    1 
ATOM   5664 C CA   . GLY B 1 244 ? 134.69333 120.50500 110.60433 1.000 31.70950  ? 244 GLY B CA   1 
ATOM   5665 C C    . GLY B 1 244 ? 134.30633 119.15700 110.03333 1.000 31.70950  ? 244 GLY B C    1 
ATOM   5666 O O    . GLY B 1 244 ? 133.28633 118.58500 110.42333 1.000 31.70950  ? 244 GLY B O    1 
ATOM   5667 N N    . THR B 1 245 ? 135.10733 118.64400 109.10133 1.000 33.14419  ? 245 THR B N    1 
ATOM   5668 C CA   . THR B 1 245 ? 134.82433 117.34900 108.50433 1.000 33.14419  ? 245 THR B CA   1 
ATOM   5669 C C    . THR B 1 245 ? 134.79233 116.26400 109.57933 1.000 33.14419  ? 245 THR B C    1 
ATOM   5670 O O    . THR B 1 245 ? 135.18833 116.47000 110.72833 1.000 33.14419  ? 245 THR B O    1 
ATOM   5671 C CB   . THR B 1 245 ? 135.86133 117.00800 107.43533 1.000 33.14419  ? 245 THR B CB   1 
ATOM   5672 O OG1  . THR B 1 245 ? 137.12633 116.74800 108.05533 1.000 33.14419  ? 245 THR B OG1  1 
ATOM   5673 C CG2  . THR B 1 245 ? 136.01133 118.15300 106.45133 1.000 33.14419  ? 245 THR B CG2  1 
ATOM   5674 N N    . THR B 1 246 ? 134.30133 115.08800 109.18933 1.000 34.34246  ? 246 THR B N    1 
ATOM   5675 C CA   . THR B 1 246 ? 134.04933 114.03400 110.16633 1.000 34.34246  ? 246 THR B CA   1 
ATOM   5676 C C    . THR B 1 246 ? 135.34633 113.45200 110.71633 1.000 34.34246  ? 246 THR B C    1 
ATOM   5677 O O    . THR B 1 246 ? 135.49933 113.29300 111.93233 1.000 34.34246  ? 246 THR B O    1 
ATOM   5678 C CB   . THR B 1 246 ? 133.19433 112.93400 109.53833 1.000 34.34246  ? 246 THR B CB   1 
ATOM   5679 O OG1  . THR B 1 246 ? 131.97633 113.50100 109.04133 1.000 34.34246  ? 246 THR B OG1  1 
ATOM   5680 C CG2  . THR B 1 246 ? 132.86333 111.86800 110.56833 1.000 34.34246  ? 246 THR B CG2  1 
ATOM   5681 N N    . VAL B 1 247 ? 136.29733 113.13300 109.84033 1.000 34.18034  ? 247 VAL B N    1 
ATOM   5682 C CA   . VAL B 1 247 ? 137.46633 112.36400 110.26033 1.000 34.18034  ? 247 VAL B CA   1 
ATOM   5683 C C    . VAL B 1 247 ? 138.47933 113.25500 110.96833 1.000 34.18034  ? 247 VAL B C    1 
ATOM   5684 O O    . VAL B 1 247 ? 138.77933 113.06300 112.15233 1.000 34.18034  ? 247 VAL B O    1 
ATOM   5685 C CB   . VAL B 1 247 ? 138.09833 111.64500 109.05533 1.000 34.18034  ? 247 VAL B CB   1 
ATOM   5686 C CG1  . VAL B 1 247 ? 139.22033 110.73400 109.51433 1.000 34.18034  ? 247 VAL B CG1  1 
ATOM   5687 C CG2  . VAL B 1 247 ? 137.04633 110.85600 108.30233 1.000 34.18034  ? 247 VAL B CG2  1 
ATOM   5688 N N    . THR B 1 248 ? 139.02033 114.24300 110.25833 1.000 33.43550  ? 248 THR B N    1 
ATOM   5689 C CA   . THR B 1 248 ? 140.08433 115.07300 110.80233 1.000 33.43550  ? 248 THR B CA   1 
ATOM   5690 C C    . THR B 1 248 ? 139.58833 116.37500 111.41633 1.000 33.43550  ? 248 THR B C    1 
ATOM   5691 O O    . THR B 1 248 ? 140.37933 117.08200 112.04933 1.000 33.43550  ? 248 THR B O    1 
ATOM   5692 C CB   . THR B 1 248 ? 141.11533 115.39400 109.71333 1.000 33.43550  ? 248 THR B CB   1 
ATOM   5693 O OG1  . THR B 1 248 ? 141.51333 114.18300 109.06033 1.000 33.43550  ? 248 THR B OG1  1 
ATOM   5694 C CG2  . THR B 1 248 ? 142.33933 116.04900 110.32033 1.000 33.43550  ? 248 THR B CG2  1 
ATOM   5695 N N    . GLY B 1 249 ? 138.31233 116.70400 111.25733 1.000 32.94622  ? 249 GLY B N    1 
ATOM   5696 C CA   . GLY B 1 249 ? 137.79233 117.94000 111.81233 1.000 32.94622  ? 249 GLY B CA   1 
ATOM   5697 C C    . GLY B 1 249 ? 138.41433 119.19100 111.23433 1.000 32.94622  ? 249 GLY B C    1 
ATOM   5698 O O    . GLY B 1 249 ? 138.73033 120.12200 111.98433 1.000 32.94622  ? 249 GLY B O    1 
ATOM   5699 N N    . ASN B 1 250 ? 138.60033 119.23700 109.91933 1.000 33.17609  ? 250 ASN B N    1 
ATOM   5700 C CA   . ASN B 1 250 ? 139.17633 120.38800 109.24133 1.000 33.17609  ? 250 ASN B CA   1 
ATOM   5701 C C    . ASN B 1 250 ? 138.07933 121.27100 108.65533 1.000 33.17609  ? 250 ASN B C    1 
ATOM   5702 O O    . ASN B 1 250 ? 136.92033 120.87300 108.53133 1.000 33.17609  ? 250 ASN B O    1 
ATOM   5703 C CB   . ASN B 1 250 ? 140.14633 119.93500 108.14633 1.000 33.17609  ? 250 ASN B CB   1 
ATOM   5704 C CG   . ASN B 1 250 ? 141.52733 119.62600 108.68533 1.000 33.17609  ? 250 ASN B CG   1 
ATOM   5705 O OD1  . ASN B 1 250 ? 141.93033 118.46800 108.76533 1.000 33.17609  ? 250 ASN B OD1  1 
ATOM   5706 N ND2  . ASN B 1 250 ? 142.26433 120.66400 109.05533 1.000 33.17609  ? 250 ASN B ND2  1 
ATOM   5707 N N    . ILE B 1 251 ? 138.46433 122.49100 108.28933 1.000 32.48286  ? 251 ILE B N    1 
ATOM   5708 C CA   . ILE B 1 251 ? 137.54133 123.50400 107.79433 1.000 32.48286  ? 251 ILE B CA   1 
ATOM   5709 C C    . ILE B 1 251 ? 137.96733 123.90900 106.39033 1.000 32.48286  ? 251 ILE B C    1 
ATOM   5710 O O    . ILE B 1 251 ? 139.14833 124.18200 106.14933 1.000 32.48286  ? 251 ILE B O    1 
ATOM   5711 C CB   . ILE B 1 251 ? 137.49233 124.72900 108.72633 1.000 32.48286  ? 251 ILE B CB   1 
ATOM   5712 C CG1  . ILE B 1 251 ? 136.99633 124.32100 110.11333 1.000 32.48286  ? 251 ILE B CG1  1 
ATOM   5713 C CG2  . ILE B 1 251 ? 136.60433 125.81100 108.13933 1.000 32.48286  ? 251 ILE B CG2  1 
ATOM   5714 C CD1  . ILE B 1 251 ? 136.92533 125.45900 111.09433 1.000 32.48286  ? 251 ILE B CD1  1 
ATOM   5715 N N    . ASP B 1 252 ? 137.00733 123.94000 105.46933 1.000 35.97242  ? 252 ASP B N    1 
ATOM   5716 C CA   . ASP B 1 252 ? 137.28333 124.33500 104.10033 1.000 35.97242  ? 252 ASP B CA   1 
ATOM   5717 C C    . ASP B 1 252 ? 137.41833 125.85200 103.99133 1.000 35.97242  ? 252 ASP B C    1 
ATOM   5718 O O    . ASP B 1 252 ? 136.93933 126.59300 104.85133 1.000 35.97242  ? 252 ASP B O    1 
ATOM   5719 C CB   . ASP B 1 252 ? 136.17333 123.85000 103.17333 1.000 35.97242  ? 252 ASP B CB   1 
ATOM   5720 C CG   . ASP B 1 252 ? 136.02433 122.34500 103.18133 1.000 35.97242  ? 252 ASP B CG   1 
ATOM   5721 O OD1  . ASP B 1 252 ? 136.60833 121.69400 104.07233 1.000 35.97242  ? 252 ASP B OD1  1 
ATOM   5722 O OD2  . ASP B 1 252 ? 135.32533 121.81300 102.29533 1.000 35.97242  ? 252 ASP B OD2  1 
ATOM   5723 N N    . PRO B 1 253 ? 138.07533 126.33700 102.93533 1.000 36.98823  ? 253 PRO B N    1 
ATOM   5724 C CA   . PRO B 1 253 ? 138.15033 127.78700 102.71233 1.000 36.98823  ? 253 PRO B CA   1 
ATOM   5725 C C    . PRO B 1 253 ? 136.84833 128.34400 102.15733 1.000 36.98823  ? 253 PRO B C    1 
ATOM   5726 O O    . PRO B 1 253 ? 136.69833 128.50500 100.94233 1.000 36.98823  ? 253 PRO B O    1 
ATOM   5727 C CB   . PRO B 1 253 ? 139.30033 127.92800 101.70933 1.000 36.98823  ? 253 PRO B CB   1 
ATOM   5728 C CG   . PRO B 1 253 ? 139.31433 126.63800 100.97633 1.000 36.98823  ? 253 PRO B CG   1 
ATOM   5729 C CD   . PRO B 1 253 ? 138.84633 125.57800 101.93533 1.000 36.98823  ? 253 PRO B CD   1 
ATOM   5730 N N    . ILE B 1 254 ? 135.89933 128.64200 103.04833 1.000 35.00001  ? 254 ILE B N    1 
ATOM   5731 C CA   . ILE B 1 254 ? 134.55033 129.00400 102.62233 1.000 35.00001  ? 254 ILE B CA   1 
ATOM   5732 C C    . ILE B 1 254 ? 134.54533 130.28100 101.79633 1.000 35.00001  ? 254 ILE B C    1 
ATOM   5733 O O    . ILE B 1 254 ? 133.67933 130.46400 100.93433 1.000 35.00001  ? 254 ILE B O    1 
ATOM   5734 C CB   . ILE B 1 254 ? 133.62533 129.13300 103.84633 1.000 35.00001  ? 254 ILE B CB   1 
ATOM   5735 C CG1  . ILE B 1 254 ? 133.84133 127.96000 104.80233 1.000 35.00001  ? 254 ILE B CG1  1 
ATOM   5736 C CG2  . ILE B 1 254 ? 132.17633 129.20500 103.40733 1.000 35.00001  ? 254 ILE B CG2  1 
ATOM   5737 C CD1  . ILE B 1 254 ? 132.98433 128.02100 106.03933 1.000 35.00001  ? 254 ILE B CD1  1 
ATOM   5738 N N    . LEU B 1 255 ? 135.49333 131.18500 102.04233 1.000 37.78458  ? 255 LEU B N    1 
ATOM   5739 C CA   . LEU B 1 255 ? 135.48933 132.46900 101.34633 1.000 37.78458  ? 255 LEU B CA   1 
ATOM   5740 C C    . LEU B 1 255 ? 135.74733 132.28900 99.85333  1.000 37.78458  ? 255 LEU B C    1 
ATOM   5741 O O    . LEU B 1 255 ? 135.00333 132.81300 99.01333  1.000 37.78458  ? 255 LEU B O    1 
ATOM   5742 C CB   . LEU B 1 255 ? 136.52933 133.39600 101.97333 1.000 37.78458  ? 255 LEU B CB   1 
ATOM   5743 C CG   . LEU B 1 255 ? 136.60433 134.83300 101.46533 1.000 37.78458  ? 255 LEU B CG   1 
ATOM   5744 C CD1  . LEU B 1 255 ? 135.30633 135.56200 101.75833 1.000 37.78458  ? 255 LEU B CD1  1 
ATOM   5745 C CD2  . LEU B 1 255 ? 137.78033 135.55600 102.09433 1.000 37.78458  ? 255 LEU B CD2  1 
ATOM   5746 N N    . SER B 1 256 ? 136.79833 131.54500 99.50233  1.000 37.30127  ? 256 SER B N    1 
ATOM   5747 C CA   . SER B 1 256 ? 137.10933 131.31200 98.09533  1.000 37.30127  ? 256 SER B CA   1 
ATOM   5748 C C    . SER B 1 256 ? 136.01333 130.50600 97.40933  1.000 37.30127  ? 256 SER B C    1 
ATOM   5749 O O    . SER B 1 256 ? 135.67233 130.76800 96.24933  1.000 37.30127  ? 256 SER B O    1 
ATOM   5750 C CB   . SER B 1 256 ? 138.45533 130.60300 97.96833  1.000 37.30127  ? 256 SER B CB   1 
ATOM   5751 O OG   . SER B 1 256 ? 139.43833 131.23400 98.76833  1.000 37.30127  ? 256 SER B OG   1 
ATOM   5752 N N    . ILE B 1 257 ? 135.45833 129.51200 98.10533  1.000 35.69678  ? 257 ILE B N    1 
ATOM   5753 C CA   . ILE B 1 257 ? 134.37933 128.71600 97.52933  1.000 35.69678  ? 257 ILE B CA   1 
ATOM   5754 C C    . ILE B 1 257 ? 133.17133 129.59500 97.24133  1.000 35.69678  ? 257 ILE B C    1 
ATOM   5755 O O    . ILE B 1 257 ? 132.53033 129.47300 96.19033  1.000 35.69678  ? 257 ILE B O    1 
ATOM   5756 C CB   . ILE B 1 257 ? 134.01933 127.54800 98.46333  1.000 35.69678  ? 257 ILE B CB   1 
ATOM   5757 C CG1  . ILE B 1 257 ? 135.24933 126.68200 98.73633  1.000 35.69678  ? 257 ILE B CG1  1 
ATOM   5758 C CG2  . ILE B 1 257 ? 132.90233 126.71500 97.86533  1.000 35.69678  ? 257 ILE B CG2  1 
ATOM   5759 C CD1  . ILE B 1 257 ? 134.99933 125.57100 99.72833  1.000 35.69678  ? 257 ILE B CD1  1 
ATOM   5760 N N    . ALA B 1 258 ? 132.83133 130.48400 98.17733  1.000 37.06078  ? 258 ALA B N    1 
ATOM   5761 C CA   . ALA B 1 258 ? 131.71433 131.39700 97.96233  1.000 37.06078  ? 258 ALA B CA   1 
ATOM   5762 C C    . ALA B 1 258 ? 131.98633 132.32600 96.78933  1.000 37.06078  ? 258 ALA B C    1 
ATOM   5763 O O    . ALA B 1 258 ? 131.08833 132.60300 95.98533  1.000 37.06078  ? 258 ALA B O    1 
ATOM   5764 C CB   . ALA B 1 258 ? 131.44133 132.20100 99.23133  1.000 37.06078  ? 258 ALA B CB   1 
ATOM   5765 N N    . GLU B 1 259 ? 133.21833 132.82000 96.67433  1.000 41.12622  ? 259 GLU B N    1 
ATOM   5766 C CA   . GLU B 1 259 ? 133.55833 133.66500 95.53533  1.000 41.12622  ? 259 GLU B CA   1 
ATOM   5767 C C    . GLU B 1 259 ? 133.37333 132.91500 94.22233  1.000 41.12622  ? 259 GLU B C    1 
ATOM   5768 O O    . GLU B 1 259 ? 132.80133 133.45200 93.26633  1.000 41.12622  ? 259 GLU B O    1 
ATOM   5769 C CB   . GLU B 1 259 ? 134.99333 134.17100 95.66833  1.000 41.12622  ? 259 GLU B CB   1 
ATOM   5770 C CG   . GLU B 1 259 ? 135.57833 134.71800 94.38233  1.000 41.12622  ? 259 GLU B CG   1 
ATOM   5771 C CD   . GLU B 1 259 ? 137.05633 135.02900 94.50633  1.000 41.12622  ? 259 GLU B CD   1 
ATOM   5772 O OE1  . GLU B 1 259 ? 137.60833 134.86000 95.61333  1.000 41.12622  ? 259 GLU B OE1  1 
ATOM   5773 O OE2  . GLU B 1 259 ? 137.66533 135.44100 93.49633  1.000 41.12622  ? 259 GLU B OE2  1 
ATOM   5774 N N    . ILE B 1 260 ? 133.83933 131.66700 94.16033  1.000 38.89895  ? 260 ILE B N    1 
ATOM   5775 C CA   . ILE B 1 260 ? 133.71633 130.89200 92.92833  1.000 38.89895  ? 260 ILE B CA   1 
ATOM   5776 C C    . ILE B 1 260 ? 132.25133 130.62900 92.59933  1.000 38.89895  ? 260 ILE B C    1 
ATOM   5777 O O    . ILE B 1 260 ? 131.82833 130.75200 91.44233  1.000 38.89895  ? 260 ILE B O    1 
ATOM   5778 C CB   . ILE B 1 260 ? 134.51433 129.58100 93.03733  1.000 38.89895  ? 260 ILE B CB   1 
ATOM   5779 C CG1  . ILE B 1 260 ? 136.01033 129.87400 93.15233  1.000 38.89895  ? 260 ILE B CG1  1 
ATOM   5780 C CG2  . ILE B 1 260 ? 134.23833 128.69500 91.83833  1.000 38.89895  ? 260 ILE B CG2  1 
ATOM   5781 C CD1  . ILE B 1 260 ? 136.60233 130.49500 91.91333  1.000 38.89895  ? 260 ILE B CD1  1 
ATOM   5782 N N    . THR B 1 261 ? 131.45333 130.25500 93.60333  1.000 35.60458  ? 261 THR B N    1 
ATOM   5783 C CA   . THR B 1 261 ? 130.03933 129.99300 93.35633  1.000 35.60458  ? 261 THR B CA   1 
ATOM   5784 C C    . THR B 1 261 ? 129.32433 131.24900 92.87833  1.000 35.60458  ? 261 THR B C    1 
ATOM   5785 O O    . THR B 1 261 ? 128.47533 131.18500 91.98333  1.000 35.60458  ? 261 THR B O    1 
ATOM   5786 C CB   . THR B 1 261 ? 129.36733 129.44100 94.61333  1.000 35.60458  ? 261 THR B CB   1 
ATOM   5787 O OG1  . THR B 1 261 ? 129.45533 130.40300 95.66933  1.000 35.60458  ? 261 THR B OG1  1 
ATOM   5788 C CG2  . THR B 1 261 ? 130.03733 128.15200 95.05233  1.000 35.60458  ? 261 THR B CG2  1 
ATOM   5789 N N    . LYS B 1 262 ? 129.64833 132.40400 93.46533  1.000 39.11576  ? 262 LYS B N    1 
ATOM   5790 C CA   . LYS B 1 262 ? 129.07233 133.65500 92.98433  1.000 39.11576  ? 262 LYS B CA   1 
ATOM   5791 C C    . LYS B 1 262 ? 129.48333 133.92600 91.54533  1.000 39.11576  ? 262 LYS B C    1 
ATOM   5792 O O    . LYS B 1 262 ? 128.67533 134.39800 90.73733  1.000 39.11576  ? 262 LYS B O    1 
ATOM   5793 C CB   . LYS B 1 262 ? 129.49533 134.81300 93.88633  1.000 39.11576  ? 262 LYS B CB   1 
ATOM   5794 C CG   . LYS B 1 262 ? 128.83933 136.13800 93.53733  1.000 39.11576  ? 262 LYS B CG   1 
ATOM   5795 C CD   . LYS B 1 262 ? 129.07633 137.17400 94.62233  1.000 39.11576  ? 262 LYS B CD   1 
ATOM   5796 C CE   . LYS B 1 262 ? 128.24433 138.42300 94.38533  1.000 39.11576  ? 262 LYS B CE   1 
ATOM   5797 N NZ   . LYS B 1 262 ? 128.38633 139.40400 95.49633  1.000 39.11576  ? 262 LYS B NZ   1 
ATOM   5798 N N    . LYS B 1 263 ? 130.74033 133.63700 91.20633  1.000 43.12302  ? 263 LYS B N    1 
ATOM   5799 C CA   . LYS B 1 263 ? 131.19433 133.82500 89.83333  1.000 43.12302  ? 263 LYS B CA   1 
ATOM   5800 C C    . LYS B 1 263 ? 130.40733 132.95000 88.86733  1.000 43.12302  ? 263 LYS B C    1 
ATOM   5801 O O    . LYS B 1 263 ? 130.04333 133.39400 87.77333  1.000 43.12302  ? 263 LYS B O    1 
ATOM   5802 C CB   . LYS B 1 263 ? 132.69033 133.52800 89.73033  1.000 43.12302  ? 263 LYS B CB   1 
ATOM   5803 C CG   . LYS B 1 263 ? 133.17933 133.29700 88.31233  1.000 43.12302  ? 263 LYS B CG   1 
ATOM   5804 C CD   . LYS B 1 263 ? 134.63933 132.87800 88.29633  1.000 43.12302  ? 263 LYS B CD   1 
ATOM   5805 C CE   . LYS B 1 263 ? 135.04833 132.35200 86.93133  1.000 43.12302  ? 263 LYS B CE   1 
ATOM   5806 N NZ   . LYS B 1 263 ? 134.76133 133.33400 85.85233  1.000 43.12302  ? 263 LYS B NZ   1 
ATOM   5807 N N    . TYR B 1 264 ? 130.14133 131.70100 89.24833  1.000 43.43100  ? 264 TYR B N    1 
ATOM   5808 C CA   . TYR B 1 264 ? 129.43133 130.76400 88.38733  1.000 43.43100  ? 264 TYR B CA   1 
ATOM   5809 C C    . TYR B 1 264 ? 127.94133 130.66200 88.69533  1.000 43.43100  ? 264 TYR B C    1 
ATOM   5810 O O    . TYR B 1 264 ? 127.24433 129.88300 88.04033  1.000 43.43100  ? 264 TYR B O    1 
ATOM   5811 C CB   . TYR B 1 264 ? 130.07033 129.37600 88.47933  1.000 43.43100  ? 264 TYR B CB   1 
ATOM   5812 C CG   . TYR B 1 264 ? 131.34933 129.24100 87.68633  1.000 43.43100  ? 264 TYR B CG   1 
ATOM   5813 C CD1  . TYR B 1 264 ? 131.32033 129.07500 86.30933  1.000 43.43100  ? 264 TYR B CD1  1 
ATOM   5814 C CD2  . TYR B 1 264 ? 132.58633 129.28000 88.31433  1.000 43.43100  ? 264 TYR B CD2  1 
ATOM   5815 C CE1  . TYR B 1 264 ? 132.48633 128.95200 85.58233  1.000 43.43100  ? 264 TYR B CE1  1 
ATOM   5816 C CE2  . TYR B 1 264 ? 133.75633 129.15700 87.59433  1.000 43.43100  ? 264 TYR B CE2  1 
ATOM   5817 C CZ   . TYR B 1 264 ? 133.70033 128.99300 86.22933  1.000 43.43100  ? 264 TYR B CZ   1 
ATOM   5818 O OH   . TYR B 1 264 ? 134.86333 128.87000 85.50733  1.000 43.43100  ? 264 TYR B OH   1 
ATOM   5819 N N    . GLY B 1 265 ? 127.43533 131.42700 89.65933  1.000 39.13775  ? 265 GLY B N    1 
ATOM   5820 C CA   . GLY B 1 265 ? 126.01633 131.42400 89.96133  1.000 39.13775  ? 265 GLY B CA   1 
ATOM   5821 C C    . GLY B 1 265 ? 125.45933 130.11300 90.48133  1.000 39.13775  ? 265 GLY B C    1 
ATOM   5822 O O    . GLY B 1 265 ? 124.42133 129.64500 90.00533  1.000 39.13775  ? 265 GLY B O    1 
ATOM   5823 N N    . LEU B 1 266 ? 126.13433 129.50900 91.45633  1.000 35.31260  ? 266 LEU B N    1 
ATOM   5824 C CA   . LEU B 1 266 ? 125.69633 128.26600 92.07033  1.000 35.31260  ? 266 LEU B CA   1 
ATOM   5825 C C    . LEU B 1 266 ? 125.24133 128.52100 93.50133  1.000 35.31260  ? 266 LEU B C    1 
ATOM   5826 O O    . LEU B 1 266 ? 125.59233 129.52900 94.11933  1.000 35.31260  ? 266 LEU B O    1 
ATOM   5827 C CB   . LEU B 1 266 ? 126.81433 127.21600 92.06033  1.000 35.31260  ? 266 LEU B CB   1 
ATOM   5828 C CG   . LEU B 1 266 ? 127.07633 126.45400 90.76133  1.000 35.31260  ? 266 LEU B CG   1 
ATOM   5829 C CD1  . LEU B 1 266 ? 127.28833 127.40500 89.60433  1.000 35.31260  ? 266 LEU B CD1  1 
ATOM   5830 C CD2  . LEU B 1 266 ? 128.27533 125.54500 90.92433  1.000 35.31260  ? 266 LEU B CD2  1 
ATOM   5831 N N    . TRP B 1 267 ? 124.44733 127.58800 94.02333  1.000 31.47743  ? 267 TRP B N    1 
ATOM   5832 C CA   . TRP B 1 267 ? 123.92933 127.68000 95.38433  1.000 31.47743  ? 267 TRP B CA   1 
ATOM   5833 C C    . TRP B 1 267 ? 124.95233 127.11300 96.36133  1.000 31.47743  ? 267 TRP B C    1 
ATOM   5834 O O    . TRP B 1 267 ? 125.27033 125.92200 96.30833  1.000 31.47743  ? 267 TRP B O    1 
ATOM   5835 C CB   . TRP B 1 267 ? 122.60233 126.92700 95.47833  1.000 31.47743  ? 267 TRP B CB   1 
ATOM   5836 C CG   . TRP B 1 267 ? 122.02033 126.79400 96.85933  1.000 31.47743  ? 267 TRP B CG   1 
ATOM   5837 C CD1  . TRP B 1 267 ? 122.49133 126.02100 97.88033  1.000 31.47743  ? 267 TRP B CD1  1 
ATOM   5838 C CD2  . TRP B 1 267 ? 120.83233 127.42400 97.35133  1.000 31.47743  ? 267 TRP B CD2  1 
ATOM   5839 N NE1  . TRP B 1 267 ? 121.68233 126.14600 98.98133  1.000 31.47743  ? 267 TRP B NE1  1 
ATOM   5840 C CE2  . TRP B 1 267 ? 120.65533 127.00000 98.68133  1.000 31.47743  ? 267 TRP B CE2  1 
ATOM   5841 C CE3  . TRP B 1 267 ? 119.90533 128.31000 96.79833  1.000 31.47743  ? 267 TRP B CE3  1 
ATOM   5842 C CZ2  . TRP B 1 267 ? 119.59133 127.43200 99.46433  1.000 31.47743  ? 267 TRP B CZ2  1 
ATOM   5843 C CZ3  . TRP B 1 267 ? 118.85133 128.73700 97.57833  1.000 31.47743  ? 267 TRP B CZ3  1 
ATOM   5844 C CH2  . TRP B 1 267 ? 118.70233 128.29900 98.89533  1.000 31.47743  ? 267 TRP B CH2  1 
ATOM   5845 N N    . LEU B 1 268 ? 125.45833 127.95200 97.26133  1.000 28.39566  ? 268 LEU B N    1 
ATOM   5846 C CA   . LEU B 1 268 ? 126.47333 127.54300 98.22533  1.000 28.39566  ? 268 LEU B CA   1 
ATOM   5847 C C    . LEU B 1 268 ? 125.79533 127.12200 99.52233  1.000 28.39566  ? 268 LEU B C    1 
ATOM   5848 O O    . LEU B 1 268 ? 125.03533 127.89900 100.11033 1.000 28.39566  ? 268 LEU B O    1 
ATOM   5849 C CB   . LEU B 1 268 ? 127.47233 128.67100 98.48333  1.000 28.39566  ? 268 LEU B CB   1 
ATOM   5850 C CG   . LEU B 1 268 ? 128.52333 128.41100 99.56433  1.000 28.39566  ? 268 LEU B CG   1 
ATOM   5851 C CD1  . LEU B 1 268 ? 129.46633 127.30300 99.14133  1.000 28.39566  ? 268 LEU B CD1  1 
ATOM   5852 C CD2  . LEU B 1 268 ? 129.29833 129.67300 99.87333  1.000 28.39566  ? 268 LEU B CD2  1 
ATOM   5853 N N    . HIS B 1 269 ? 126.07233 125.90000 99.96733  1.000 26.28810  ? 269 HIS B N    1 
ATOM   5854 C CA   . HIS B 1 269 ? 125.50133 125.35500 101.19233 1.000 26.28810  ? 269 HIS B CA   1 
ATOM   5855 C C    . HIS B 1 269 ? 126.63033 124.99200 102.14233 1.000 26.28810  ? 269 HIS B C    1 
ATOM   5856 O O    . HIS B 1 269 ? 127.54033 124.24700 101.76833 1.000 26.28810  ? 269 HIS B O    1 
ATOM   5857 C CB   . HIS B 1 269 ? 124.63733 124.12800 100.88833 1.000 26.28810  ? 269 HIS B CB   1 
ATOM   5858 C CG   . HIS B 1 269 ? 124.21233 123.36400 102.10333 1.000 26.28810  ? 269 HIS B CG   1 
ATOM   5859 N ND1  . HIS B 1 269 ? 123.15833 123.75800 102.89833 1.000 26.28810  ? 269 HIS B ND1  1 
ATOM   5860 C CD2  . HIS B 1 269 ? 124.69133 122.22400 102.65233 1.000 26.28810  ? 269 HIS B CD2  1 
ATOM   5861 C CE1  . HIS B 1 269 ? 123.01133 122.89800 103.88933 1.000 26.28810  ? 269 HIS B CE1  1 
ATOM   5862 N NE2  . HIS B 1 269 ? 123.92933 121.95700 103.76233 1.000 26.28810  ? 269 HIS B NE2  1 
ATOM   5863 N N    . VAL B 1 270 ? 126.56933 125.50300 103.37033 1.000 27.26801  ? 270 VAL B N    1 
ATOM   5864 C CA   . VAL B 1 270 ? 127.61633 125.28800 104.36333 1.000 27.26801  ? 270 VAL B CA   1 
ATOM   5865 C C    . VAL B 1 270 ? 127.10333 124.30600 105.40433 1.000 27.26801  ? 270 VAL B C    1 
ATOM   5866 O O    . VAL B 1 270 ? 126.01033 124.48800 105.95733 1.000 27.26801  ? 270 VAL B O    1 
ATOM   5867 C CB   . VAL B 1 270 ? 128.05333 126.60900 105.01833 1.000 27.26801  ? 270 VAL B CB   1 
ATOM   5868 C CG1  . VAL B 1 270 ? 128.85933 126.33000 106.27033 1.000 27.26801  ? 270 VAL B CG1  1 
ATOM   5869 C CG2  . VAL B 1 270 ? 128.85933 127.43900 104.04133 1.000 27.26801  ? 270 VAL B CG2  1 
ATOM   5870 N N    . ASP B 1 271 ? 127.88833 123.26900 105.67033 1.000 28.28174  ? 271 ASP B N    1 
ATOM   5871 C CA   . ASP B 1 271 ? 127.53233 122.23100 106.63533 1.000 28.28174  ? 271 ASP B CA   1 
ATOM   5872 C C    . ASP B 1 271 ? 128.46433 122.36500 107.83633 1.000 28.28174  ? 271 ASP B C    1 
ATOM   5873 O O    . ASP B 1 271 ? 129.51533 121.72600 107.89633 1.000 28.28174  ? 271 ASP B O    1 
ATOM   5874 C CB   . ASP B 1 271 ? 127.63033 120.85000 106.00133 1.000 28.28174  ? 271 ASP B CB   1 
ATOM   5875 C CG   . ASP B 1 271 ? 127.30133 119.73800 106.97333 1.000 28.28174  ? 271 ASP B CG   1 
ATOM   5876 O OD1  . ASP B 1 271 ? 128.16933 119.39600 107.80133 1.000 28.28174  ? 271 ASP B OD1  1 
ATOM   5877 O OD2  . ASP B 1 271 ? 126.17633 119.20200 106.90833 1.000 28.28174  ? 271 ASP B OD2  1 
ATOM   5878 N N    . ALA B 1 272 ? 128.06933 123.19200 108.80133 1.000 28.98511  ? 272 ALA B N    1 
ATOM   5879 C CA   . ALA B 1 272 ? 128.87333 123.47200 109.98233 1.000 28.98511  ? 272 ALA B CA   1 
ATOM   5880 C C    . ALA B 1 272 ? 128.30333 122.76200 111.20433 1.000 28.98511  ? 272 ALA B C    1 
ATOM   5881 O O    . ALA B 1 272 ? 128.21633 123.33300 112.29233 1.000 28.98511  ? 272 ALA B O    1 
ATOM   5882 C CB   . ALA B 1 272 ? 128.96533 124.97400 110.23133 1.000 28.98511  ? 272 ALA B CB   1 
ATOM   5883 N N    . ALA B 1 273 ? 127.89433 121.50300 111.02633 1.000 30.86609  ? 273 ALA B N    1 
ATOM   5884 C CA   . ALA B 1 273 ? 127.28133 120.75700 112.12033 1.000 30.86609  ? 273 ALA B CA   1 
ATOM   5885 C C    . ALA B 1 273 ? 128.19033 120.71000 113.34133 1.000 30.86609  ? 273 ALA B C    1 
ATOM   5886 O O    . ALA B 1 273 ? 127.71133 120.72700 114.48133 1.000 30.86609  ? 273 ALA B O    1 
ATOM   5887 C CB   . ALA B 1 273 ? 126.93033 119.34500 111.65833 1.000 30.86609  ? 273 ALA B CB   1 
ATOM   5888 N N    . TYR B 1 274 ? 129.50333 120.64800 113.12833 1.000 29.73343  ? 274 TYR B N    1 
ATOM   5889 C CA   . TYR B 1 274 ? 130.46533 120.65900 114.22333 1.000 29.73343  ? 274 TYR B CA   1 
ATOM   5890 C C    . TYR B 1 274 ? 131.17533 122.00000 114.36233 1.000 29.73343  ? 274 TYR B C    1 
ATOM   5891 O O    . TYR B 1 274 ? 131.38833 122.47600 115.47933 1.000 29.73343  ? 274 TYR B O    1 
ATOM   5892 C CB   . TYR B 1 274 ? 131.49633 119.54200 114.03433 1.000 29.73343  ? 274 TYR B CB   1 
ATOM   5893 C CG   . TYR B 1 274 ? 132.36433 119.30000 115.24833 1.000 29.73343  ? 274 TYR B CG   1 
ATOM   5894 C CD1  . TYR B 1 274 ? 131.84833 118.69200 116.38333 1.000 29.73343  ? 274 TYR B CD1  1 
ATOM   5895 C CD2  . TYR B 1 274 ? 133.69733 119.67900 115.25933 1.000 29.73343  ? 274 TYR B CD2  1 
ATOM   5896 C CE1  . TYR B 1 274 ? 132.63433 118.46800 117.49233 1.000 29.73343  ? 274 TYR B CE1  1 
ATOM   5897 C CE2  . TYR B 1 274 ? 134.49133 119.46000 116.36433 1.000 29.73343  ? 274 TYR B CE2  1 
ATOM   5898 C CZ   . TYR B 1 274 ? 133.95433 118.85400 117.47733 1.000 29.73343  ? 274 TYR B CZ   1 
ATOM   5899 O OH   . TYR B 1 274 ? 134.74433 118.63300 118.58133 1.000 29.73343  ? 274 TYR B OH   1 
ATOM   5900 N N    . GLY B 1 275 ? 131.54333 122.62500 113.24333 1.000 31.41735  ? 275 GLY B N    1 
ATOM   5901 C CA   . GLY B 1 275 ? 132.26633 123.88200 113.30233 1.000 31.41735  ? 275 GLY B CA   1 
ATOM   5902 C C    . GLY B 1 275 ? 131.42433 125.06900 113.71833 1.000 31.41735  ? 275 GLY B C    1 
ATOM   5903 O O    . GLY B 1 275 ? 131.97633 126.06900 114.18533 1.000 31.41735  ? 275 GLY B O    1 
ATOM   5904 N N    . GLY B 1 276 ? 130.10133 124.97900 113.57133 1.000 32.90373  ? 276 GLY B N    1 
ATOM   5905 C CA   . GLY B 1 276 ? 129.24033 126.10500 113.88933 1.000 32.90373  ? 276 GLY B CA   1 
ATOM   5906 C C    . GLY B 1 276 ? 129.40833 126.62800 115.29933 1.000 32.90373  ? 276 GLY B C    1 
ATOM   5907 O O    . GLY B 1 276 ? 129.30133 127.84000 115.52033 1.000 32.90373  ? 276 GLY B O    1 
ATOM   5908 N N    . ALA B 1 277 ? 129.70533 125.75000 116.25633 1.000 33.09081  ? 277 ALA B N    1 
ATOM   5909 C CA   . ALA B 1 277 ? 129.87433 126.19100 117.63333 1.000 33.09081  ? 277 ALA B CA   1 
ATOM   5910 C C    . ALA B 1 277 ? 130.96933 127.23400 117.77333 1.000 33.09081  ? 277 ALA B C    1 
ATOM   5911 O O    . ALA B 1 277 ? 130.97033 127.97600 118.76033 1.000 33.09081  ? 277 ALA B O    1 
ATOM   5912 C CB   . ALA B 1 277 ? 130.18033 124.99600 118.53633 1.000 33.09081  ? 277 ALA B CB   1 
ATOM   5913 N N    . LEU B 1 278 ? 131.88833 127.31300 116.80933 1.000 34.68014  ? 278 LEU B N    1 
ATOM   5914 C CA   . LEU B 1 278 ? 132.93133 128.32600 116.86133 1.000 34.68014  ? 278 LEU B CA   1 
ATOM   5915 C C    . LEU B 1 278 ? 132.35933 129.73400 116.92333 1.000 34.68014  ? 278 LEU B C    1 
ATOM   5916 O O    . LEU B 1 278 ? 133.02033 130.63300 117.45233 1.000 34.68014  ? 278 LEU B O    1 
ATOM   5917 C CB   . LEU B 1 278 ? 133.85433 128.19300 115.65033 1.000 34.68014  ? 278 LEU B CB   1 
ATOM   5918 C CG   . LEU B 1 278 ? 134.83933 127.02500 115.67333 1.000 34.68014  ? 278 LEU B CG   1 
ATOM   5919 C CD1  . LEU B 1 278 ? 135.77433 127.08800 114.47933 1.000 34.68014  ? 278 LEU B CD1  1 
ATOM   5920 C CD2  . LEU B 1 278 ? 135.62233 127.02300 116.97033 1.000 34.68014  ? 278 LEU B CD2  1 
ATOM   5921 N N    . VAL B 1 279 ? 131.14533 129.95000 116.40833 1.000 35.13593  ? 279 VAL B N    1 
ATOM   5922 C CA   . VAL B 1 279 ? 130.54533 131.28000 116.47233 1.000 35.13593  ? 279 VAL B CA   1 
ATOM   5923 C C    . VAL B 1 279 ? 130.26533 131.72400 117.89733 1.000 35.13593  ? 279 VAL B C    1 
ATOM   5924 O O    . VAL B 1 279 ? 129.94033 132.89600 118.11933 1.000 35.13593  ? 279 VAL B O    1 
ATOM   5925 C CB   . VAL B 1 279 ? 129.24833 131.34800 115.64333 1.000 35.13593  ? 279 VAL B CB   1 
ATOM   5926 C CG1  . VAL B 1 279 ? 129.51433 130.90200 114.21933 1.000 35.13593  ? 279 VAL B CG1  1 
ATOM   5927 C CG2  . VAL B 1 279 ? 128.15933 130.50700 116.28333 1.000 35.13593  ? 279 VAL B CG2  1 
ATOM   5928 N N    . PHE B 1 280 ? 130.37433 130.82000 118.86733 1.000 35.58933  ? 280 PHE B N    1 
ATOM   5929 C CA   . PHE B 1 280 ? 130.24633 131.16700 120.27433 1.000 35.58933  ? 280 PHE B CA   1 
ATOM   5930 C C    . PHE B 1 280 ? 131.58333 131.48500 120.92633 1.000 35.58933  ? 280 PHE B C    1 
ATOM   5931 O O    . PHE B 1 280 ? 131.61133 131.81900 122.11533 1.000 35.58933  ? 280 PHE B O    1 
ATOM   5932 C CB   . PHE B 1 280 ? 129.56033 130.03000 121.03833 1.000 35.58933  ? 280 PHE B CB   1 
ATOM   5933 C CG   . PHE B 1 280 ? 128.06233 130.10700 121.02133 1.000 35.58933  ? 280 PHE B CG   1 
ATOM   5934 C CD1  . PHE B 1 280 ? 127.33633 129.51200 120.00633 1.000 35.58933  ? 280 PHE B CD1  1 
ATOM   5935 C CD2  . PHE B 1 280 ? 127.38033 130.77900 122.01933 1.000 35.58933  ? 280 PHE B CD2  1 
ATOM   5936 C CE1  . PHE B 1 280 ? 125.95933 129.58500 119.98833 1.000 35.58933  ? 280 PHE B CE1  1 
ATOM   5937 C CE2  . PHE B 1 280 ? 126.00533 130.85400 122.00633 1.000 35.58933  ? 280 PHE B CE2  1 
ATOM   5938 C CZ   . PHE B 1 280 ? 125.29333 130.25600 120.99033 1.000 35.58933  ? 280 PHE B CZ   1 
ATOM   5939 N N    . SER B 1 281 ? 132.68533 131.39400 120.18733 1.000 39.61293  ? 281 SER B N    1 
ATOM   5940 C CA   . SER B 1 281 ? 134.01833 131.65100 120.71633 1.000 39.61293  ? 281 SER B CA   1 
ATOM   5941 C C    . SER B 1 281 ? 134.56233 132.92600 120.09133 1.000 39.61293  ? 281 SER B C    1 
ATOM   5942 O O    . SER B 1 281 ? 134.65533 133.02900 118.86333 1.000 39.61293  ? 281 SER B O    1 
ATOM   5943 C CB   . SER B 1 281 ? 134.95533 130.47600 120.44233 1.000 39.61293  ? 281 SER B CB   1 
ATOM   5944 O OG   . SER B 1 281 ? 136.17233 130.62300 121.15233 1.000 39.61293  ? 281 SER B OG   1 
ATOM   5945 N N    . ASP B 1 282 ? 134.92633 133.89100 120.93733 1.000 43.27259  ? 282 ASP B N    1 
ATOM   5946 C CA   . ASP B 1 282 ? 135.42933 135.16600 120.43933 1.000 43.27259  ? 282 ASP B CA   1 
ATOM   5947 C C    . ASP B 1 282 ? 136.76933 135.00000 119.73533 1.000 43.27259  ? 282 ASP B C    1 
ATOM   5948 O O    . ASP B 1 282 ? 137.01733 135.63100 118.70133 1.000 43.27259  ? 282 ASP B O    1 
ATOM   5949 C CB   . ASP B 1 282 ? 135.55333 136.16100 121.59133 1.000 43.27259  ? 282 ASP B CB   1 
ATOM   5950 C CG   . ASP B 1 282 ? 134.27433 136.28800 122.38933 1.000 43.27259  ? 282 ASP B CG   1 
ATOM   5951 O OD1  . ASP B 1 282 ? 133.19633 135.98000 121.83933 1.000 43.27259  ? 282 ASP B OD1  1 
ATOM   5952 O OD2  . ASP B 1 282 ? 134.34533 136.69800 123.56533 1.000 43.27259  ? 282 ASP B OD2  1 
ATOM   5953 N N    . LYS B 1 283 ? 137.64933 134.16000 120.28333 1.000 44.97809  ? 283 LYS B N    1 
ATOM   5954 C CA   . LYS B 1 283 ? 138.99933 134.04600 119.74433 1.000 44.97809  ? 283 LYS B CA   1 
ATOM   5955 C C    . LYS B 1 283 ? 139.02333 133.27400 118.43033 1.000 44.97809  ? 283 LYS B C    1 
ATOM   5956 O O    . LYS B 1 283 ? 139.74533 133.65000 117.49933 1.000 44.97809  ? 283 LYS B O    1 
ATOM   5957 C CB   . LYS B 1 283 ? 139.91333 133.37800 120.77033 1.000 44.97809  ? 283 LYS B CB   1 
ATOM   5958 C CG   . LYS B 1 283 ? 141.35433 133.24000 120.31633 1.000 44.97809  ? 283 LYS B CG   1 
ATOM   5959 C CD   . LYS B 1 283 ? 142.22833 132.68500 121.42633 1.000 44.97809  ? 283 LYS B CD   1 
ATOM   5960 C CE   . LYS B 1 283 ? 142.04833 133.47200 122.71333 1.000 44.97809  ? 283 LYS B CE   1 
ATOM   5961 N NZ   . LYS B 1 283 ? 142.97833 133.01200 123.77933 1.000 44.97809  ? 283 LYS B NZ   1 
ATOM   5962 N N    . HIS B 1 284 ? 138.25233 132.19200 118.33333 1.000 41.14252  ? 284 HIS B N    1 
ATOM   5963 C CA   . HIS B 1 284 ? 138.35033 131.26800 117.21033 1.000 41.14252  ? 284 HIS B CA   1 
ATOM   5964 C C    . HIS B 1 284 ? 137.19233 131.38400 116.22833 1.000 41.14252  ? 284 HIS B C    1 
ATOM   5965 O O    . HIS B 1 284 ? 137.08833 130.56100 115.31433 1.000 41.14252  ? 284 HIS B O    1 
ATOM   5966 C CB   . HIS B 1 284 ? 138.45433 129.83200 117.72333 1.000 41.14252  ? 284 HIS B CB   1 
ATOM   5967 C CG   . HIS B 1 284 ? 139.72033 129.55300 118.47033 1.000 41.14252  ? 284 HIS B CG   1 
ATOM   5968 N ND1  . HIS B 1 284 ? 140.95433 129.53200 117.85933 1.000 41.14252  ? 284 HIS B ND1  1 
ATOM   5969 C CD2  . HIS B 1 284 ? 139.94233 129.28300 119.77833 1.000 41.14252  ? 284 HIS B CD2  1 
ATOM   5970 C CE1  . HIS B 1 284 ? 141.88433 129.26200 118.75833 1.000 41.14252  ? 284 HIS B CE1  1 
ATOM   5971 N NE2  . HIS B 1 284 ? 141.29633 129.10600 119.93033 1.000 41.14252  ? 284 HIS B NE2  1 
ATOM   5972 N N    . ARG B 1 285 ? 136.32333 132.38300 116.38433 1.000 40.15909  ? 285 ARG B N    1 
ATOM   5973 C CA   . ARG B 1 285 ? 135.22233 132.54200 115.44133 1.000 40.15909  ? 285 ARG B CA   1 
ATOM   5974 C C    . ARG B 1 285 ? 135.72533 132.82200 114.03233 1.000 40.15909  ? 285 ARG B C    1 
ATOM   5975 O O    . ARG B 1 285 ? 135.11533 132.37200 113.05333 1.000 40.15909  ? 285 ARG B O    1 
ATOM   5976 C CB   . ARG B 1 285 ? 134.29633 133.66300 115.90533 1.000 40.15909  ? 285 ARG B CB   1 
ATOM   5977 C CG   . ARG B 1 285 ? 133.21333 134.02600 114.91033 1.000 40.15909  ? 285 ARG B CG   1 
ATOM   5978 C CD   . ARG B 1 285 ? 132.68733 135.42300 115.17733 1.000 40.15909  ? 285 ARG B CD   1 
ATOM   5979 N NE   . ARG B 1 285 ? 132.15333 135.55000 116.52733 1.000 40.15909  ? 285 ARG B NE   1 
ATOM   5980 C CZ   . ARG B 1 285 ? 132.83833 136.01100 117.56333 1.000 40.15909  ? 285 ARG B CZ   1 
ATOM   5981 N NH1  . ARG B 1 285 ? 134.09933 136.39100 117.44333 1.000 40.15909  ? 285 ARG B NH1  1 
ATOM   5982 N NH2  . ARG B 1 285 ? 132.24533 136.09000 118.75033 1.000 40.15909  ? 285 ARG B NH2  1 
ATOM   5983 N N    . GLU B 1 286 ? 136.84533 133.53200 113.90833 1.000 39.30938  ? 286 GLU B N    1 
ATOM   5984 C CA   . GLU B 1 286 ? 137.34033 133.93800 112.60033 1.000 39.30938  ? 286 GLU B CA   1 
ATOM   5985 C C    . GLU B 1 286 ? 137.67633 132.75400 111.70733 1.000 39.30938  ? 286 GLU B C    1 
ATOM   5986 O O    . GLU B 1 286 ? 137.81233 132.93800 110.49233 1.000 39.30938  ? 286 GLU B O    1 
ATOM   5987 C CB   . GLU B 1 286 ? 138.56833 134.83200 112.76733 1.000 39.30938  ? 286 GLU B CB   1 
ATOM   5988 C CG   . GLU B 1 286 ? 138.24433 136.23100 113.26333 1.000 39.30938  ? 286 GLU B CG   1 
ATOM   5989 C CD   . GLU B 1 286 ? 138.02033 136.28000 114.76133 1.000 39.30938  ? 286 GLU B CD   1 
ATOM   5990 O OE1  . GLU B 1 286 ? 138.47933 135.35400 115.46033 1.000 39.30938  ? 286 GLU B OE1  1 
ATOM   5991 O OE2  . GLU B 1 286 ? 137.38333 137.24200 115.23833 1.000 39.30938  ? 286 GLU B OE2  1 
ATOM   5992 N N    . ARG B 1 287 ? 137.81833 131.55300 112.26933 1.000 34.77505  ? 287 ARG B N    1 
ATOM   5993 C CA   . ARG B 1 287 ? 138.05933 130.37500 111.44633 1.000 34.77505  ? 287 ARG B CA   1 
ATOM   5994 C C    . ARG B 1 287 ? 136.91133 130.09900 110.48733 1.000 34.77505  ? 287 ARG B C    1 
ATOM   5995 O O    . ARG B 1 287 ? 137.09833 129.36800 109.51033 1.000 34.77505  ? 287 ARG B O    1 
ATOM   5996 C CB   . ARG B 1 287 ? 138.29533 129.15100 112.32833 1.000 34.77505  ? 287 ARG B CB   1 
ATOM   5997 C CG   . ARG B 1 287 ? 139.55233 129.22300 113.16733 1.000 34.77505  ? 287 ARG B CG   1 
ATOM   5998 C CD   . ARG B 1 287 ? 139.78133 127.92300 113.90933 1.000 34.77505  ? 287 ARG B CD   1 
ATOM   5999 N NE   . ARG B 1 287 ? 140.90333 128.01500 114.83333 1.000 34.77505  ? 287 ARG B NE   1 
ATOM   6000 C CZ   . ARG B 1 287 ? 142.16133 127.75400 114.50933 1.000 34.77505  ? 287 ARG B CZ   1 
ATOM   6001 N NH1  . ARG B 1 287 ? 142.49733 127.38500 113.28533 1.000 34.77505  ? 287 ARG B NH1  1 
ATOM   6002 N NH2  . ARG B 1 287 ? 143.10733 127.86700 115.43733 1.000 34.77505  ? 287 ARG B NH2  1 
ATOM   6003 N N    . LEU B 1 288 ? 135.72733 130.66000 110.74233 1.000 33.30110  ? 288 LEU B N    1 
ATOM   6004 C CA   . LEU B 1 288 ? 134.56633 130.46100 109.88333 1.000 33.30110  ? 288 LEU B CA   1 
ATOM   6005 C C    . LEU B 1 288 ? 134.30633 131.65700 108.97533 1.000 33.30110  ? 288 LEU B C    1 
ATOM   6006 O O    . LEU B 1 288 ? 133.16133 131.89800 108.58133 1.000 33.30110  ? 288 LEU B O    1 
ATOM   6007 C CB   . LEU B 1 288 ? 133.32733 130.16800 110.72733 1.000 33.30110  ? 288 LEU B CB   1 
ATOM   6008 C CG   . LEU B 1 288 ? 133.27333 128.83200 111.46333 1.000 33.30110  ? 288 LEU B CG   1 
ATOM   6009 C CD1  . LEU B 1 288 ? 132.13333 128.84500 112.45533 1.000 33.30110  ? 288 LEU B CD1  1 
ATOM   6010 C CD2  . LEU B 1 288 ? 133.11333 127.69000 110.48233 1.000 33.30110  ? 288 LEU B CD2  1 
ATOM   6011 N N    . SER B 1 289 ? 135.34733 132.41200 108.63333 1.000 33.80696  ? 289 SER B N    1 
ATOM   6012 C CA   . SER B 1 289 ? 135.16533 133.60700 107.82233 1.000 33.80696  ? 289 SER B CA   1 
ATOM   6013 C C    . SER B 1 289 ? 134.52433 133.25600 106.48833 1.000 33.80696  ? 289 SER B C    1 
ATOM   6014 O O    . SER B 1 289 ? 134.86333 132.24800 105.86233 1.000 33.80696  ? 289 SER B O    1 
ATOM   6015 C CB   . SER B 1 289 ? 136.50533 134.30400 107.59433 1.000 33.80696  ? 289 SER B CB   1 
ATOM   6016 O OG   . SER B 1 289 ? 136.91033 135.01500 108.74933 1.000 33.80696  ? 289 SER B OG   1 
ATOM   6017 N N    . GLY B 1 290 ? 133.59233 134.09800 106.05233 1.000 34.11373  ? 290 GLY B N    1 
ATOM   6018 C CA   . GLY B 1 290 ? 132.88433 133.88200 104.81133 1.000 34.11373  ? 290 GLY B CA   1 
ATOM   6019 C C    . GLY B 1 290 ? 131.63633 133.03600 104.91833 1.000 34.11373  ? 290 GLY B C    1 
ATOM   6020 O O    . GLY B 1 290 ? 130.96133 132.83000 103.90233 1.000 34.11373  ? 290 GLY B O    1 
ATOM   6021 N N    . ILE B 1 291 ? 131.30233 132.54000 106.11233 1.000 32.19122  ? 291 ILE B N    1 
ATOM   6022 C CA   . ILE B 1 291 ? 130.10133 131.73100 106.26933 1.000 32.19122  ? 291 ILE B CA   1 
ATOM   6023 C C    . ILE B 1 291 ? 128.84033 132.53600 105.99433 1.000 32.19122  ? 291 ILE B C    1 
ATOM   6024 O O    . ILE B 1 291 ? 127.78833 131.95300 105.71133 1.000 32.19122  ? 291 ILE B O    1 
ATOM   6025 C CB   . ILE B 1 291 ? 130.04533 131.11000 107.67633 1.000 32.19122  ? 291 ILE B CB   1 
ATOM   6026 C CG1  . ILE B 1 291 ? 129.07433 129.92900 107.69533 1.000 32.19122  ? 291 ILE B CG1  1 
ATOM   6027 C CG2  . ILE B 1 291 ? 129.64233 132.15200 108.70133 1.000 32.19122  ? 291 ILE B CG2  1 
ATOM   6028 C CD1  . ILE B 1 291 ? 129.29533 128.97800 108.84133 1.000 32.19122  ? 291 ILE B CD1  1 
ATOM   6029 N N    . GLU B 1 292 ? 128.91433 133.86600 106.07233 1.000 35.10916  ? 292 GLU B N    1 
ATOM   6030 C CA   . GLU B 1 292 ? 127.76433 134.71000 105.77333 1.000 35.10916  ? 292 GLU B CA   1 
ATOM   6031 C C    . GLU B 1 292 ? 127.43233 134.75300 104.28933 1.000 35.10916  ? 292 GLU B C    1 
ATOM   6032 O O    . GLU B 1 292 ? 126.37433 135.27600 103.92533 1.000 35.10916  ? 292 GLU B O    1 
ATOM   6033 C CB   . GLU B 1 292 ? 128.01233 136.13000 106.28433 1.000 35.10916  ? 292 GLU B CB   1 
ATOM   6034 C CG   . GLU B 1 292 ? 129.40633 136.65900 105.98833 1.000 35.10916  ? 292 GLU B CG   1 
ATOM   6035 C CD   . GLU B 1 292 ? 130.37833 136.41900 107.12933 1.000 35.10916  ? 292 GLU B CD   1 
ATOM   6036 O OE1  . GLU B 1 292 ? 130.30033 135.34600 107.76133 1.000 35.10916  ? 292 GLU B OE1  1 
ATOM   6037 O OE2  . GLU B 1 292 ? 131.22133 137.30100 107.39133 1.000 35.10916  ? 292 GLU B OE2  1 
ATOM   6038 N N    . LYS B 1 293 ? 128.30833 134.23200 103.42933 1.000 32.79967  ? 293 LYS B N    1 
ATOM   6039 C CA   . LYS B 1 293 ? 128.06133 134.19600 101.99433 1.000 32.79967  ? 293 LYS B CA   1 
ATOM   6040 C C    . LYS B 1 293 ? 127.20133 133.01500 101.56633 1.000 32.79967  ? 293 LYS B C    1 
ATOM   6041 O O    . LYS B 1 293 ? 126.68533 133.02000 100.44533 1.000 32.79967  ? 293 LYS B O    1 
ATOM   6042 C CB   . LYS B 1 293 ? 129.39133 134.15100 101.23533 1.000 32.79967  ? 293 LYS B CB   1 
ATOM   6043 C CG   . LYS B 1 293 ? 130.39933 135.19900 101.67333 1.000 32.79967  ? 293 LYS B CG   1 
ATOM   6044 C CD   . LYS B 1 293 ? 130.00933 136.57700 101.17433 1.000 32.79967  ? 293 LYS B CD   1 
ATOM   6045 C CE   . LYS B 1 293 ? 131.00133 137.63000 101.62733 1.000 32.79967  ? 293 LYS B CE   1 
ATOM   6046 N NZ   . LYS B 1 293 ? 130.84333 137.94900 103.07233 1.000 32.79967  ? 293 LYS B NZ   1 
ATOM   6047 N N    . ALA B 1 294 ? 127.03333 132.01400 102.42533 1.000 29.93582  ? 294 ALA B N    1 
ATOM   6048 C CA   . ALA B 1 294 ? 126.29633 130.81700 102.05733 1.000 29.93582  ? 294 ALA B CA   1 
ATOM   6049 C C    . ALA B 1 294 ? 124.80233 131.10000 101.97033 1.000 29.93582  ? 294 ALA B C    1 
ATOM   6050 O O    . ALA B 1 294 ? 124.25833 131.92700 102.70533 1.000 29.93582  ? 294 ALA B O    1 
ATOM   6051 C CB   . ALA B 1 294 ? 126.55533 129.70300 103.06833 1.000 29.93582  ? 294 ALA B CB   1 
ATOM   6052 N N    . ASP B 1 295 ? 124.13433 130.39300 101.05633 1.000 30.53895  ? 295 ASP B N    1 
ATOM   6053 C CA   . ASP B 1 295 ? 122.68633 130.49700 100.93233 1.000 30.53895  ? 295 ASP B CA   1 
ATOM   6054 C C    . ASP B 1 295 ? 121.94833 129.66800 101.97433 1.000 30.53895  ? 295 ASP B C    1 
ATOM   6055 O O    . ASP B 1 295 ? 120.74033 129.85600 102.14833 1.000 30.53895  ? 295 ASP B O    1 
ATOM   6056 C CB   . ASP B 1 295 ? 122.23933 130.06900 99.53433  1.000 30.53895  ? 295 ASP B CB   1 
ATOM   6057 C CG   . ASP B 1 295 ? 122.85933 130.91100 98.44033  1.000 30.53895  ? 295 ASP B CG   1 
ATOM   6058 O OD1  . ASP B 1 295 ? 124.09733 130.88300 98.29733  1.000 30.53895  ? 295 ASP B OD1  1 
ATOM   6059 O OD2  . ASP B 1 295 ? 122.10833 131.59700 97.71833  1.000 30.53895  ? 295 ASP B OD2  1 
ATOM   6060 N N    . SER B 1 296 ? 122.63633 128.75500 102.65633 1.000 26.85252  ? 296 SER B N    1 
ATOM   6061 C CA   . SER B 1 296 ? 122.03533 127.98900 103.73733 1.000 26.85252  ? 296 SER B CA   1 
ATOM   6062 C C    . SER B 1 296 ? 123.13933 127.38200 104.59033 1.000 26.85252  ? 296 SER B C    1 
ATOM   6063 O O    . SER B 1 296 ? 124.25133 127.14000 104.11133 1.000 26.85252  ? 296 SER B O    1 
ATOM   6064 C CB   . SER B 1 296 ? 121.10433 126.89600 103.20633 1.000 26.85252  ? 296 SER B CB   1 
ATOM   6065 O OG   . SER B 1 296 ? 121.82533 125.91100 102.49033 1.000 26.85252  ? 296 SER B OG   1 
ATOM   6066 N N    . ILE B 1 297 ? 122.81133 127.13300 105.85633 1.000 27.17439  ? 297 ILE B N    1 
ATOM   6067 C CA   . ILE B 1 297 ? 123.75133 126.61000 106.84233 1.000 27.17439  ? 297 ILE B CA   1 
ATOM   6068 C C    . ILE B 1 297 ? 123.08233 125.48900 107.62433 1.000 27.17439  ? 297 ILE B C    1 
ATOM   6069 O O    . ILE B 1 297 ? 121.89233 125.56800 107.94233 1.000 27.17439  ? 297 ILE B O    1 
ATOM   6070 C CB   . ILE B 1 297 ? 124.24133 127.71100 107.80633 1.000 27.17439  ? 297 ILE B CB   1 
ATOM   6071 C CG1  . ILE B 1 297 ? 124.64033 128.96700 107.03533 1.000 27.17439  ? 297 ILE B CG1  1 
ATOM   6072 C CG2  . ILE B 1 297 ? 125.40333 127.21100 108.64033 1.000 27.17439  ? 297 ILE B CG2  1 
ATOM   6073 C CD1  . ILE B 1 297 ? 125.08533 130.09900 107.92233 1.000 27.17439  ? 297 ILE B CD1  1 
ATOM   6074 N N    . THR B 1 298 ? 123.84433 124.44400 107.92733 1.000 28.81338  ? 298 THR B N    1 
ATOM   6075 C CA   . THR B 1 298 ? 123.38033 123.33900 108.76233 1.000 28.81338  ? 298 THR B CA   1 
ATOM   6076 C C    . THR B 1 298 ? 124.19233 123.31900 110.05033 1.000 28.81338  ? 298 THR B C    1 
ATOM   6077 O O    . THR B 1 298 ? 125.42033 123.20200 110.00233 1.000 28.81338  ? 298 THR B O    1 
ATOM   6078 C CB   . THR B 1 298 ? 123.51533 122.00300 108.03333 1.000 28.81338  ? 298 THR B CB   1 
ATOM   6079 O OG1  . THR B 1 298 ? 122.51333 121.90600 107.01533 1.000 28.81338  ? 298 THR B OG1  1 
ATOM   6080 C CG2  . THR B 1 298 ? 123.35633 120.85100 109.00433 1.000 28.81338  ? 298 THR B CG2  1 
ATOM   6081 N N    . PHE B 1 299 ? 123.51233 123.40700 111.19833 1.000 30.58673  ? 299 PHE B N    1 
ATOM   6082 C CA   . PHE B 1 299 ? 124.17233 123.52400 112.49333 1.000 30.58673  ? 299 PHE B CA   1 
ATOM   6083 C C    . PHE B 1 299 ? 123.62133 122.47700 113.45433 1.000 30.58673  ? 299 PHE B C    1 
ATOM   6084 O O    . PHE B 1 299 ? 122.42933 122.16300 113.42333 1.000 30.58673  ? 299 PHE B O    1 
ATOM   6085 C CB   . PHE B 1 299 ? 123.98133 124.93900 113.06433 1.000 30.58673  ? 299 PHE B CB   1 
ATOM   6086 C CG   . PHE B 1 299 ? 124.67233 125.17500 114.37833 1.000 30.58673  ? 299 PHE B CG   1 
ATOM   6087 C CD1  . PHE B 1 299 ? 125.88133 124.56900 114.66433 1.000 30.58673  ? 299 PHE B CD1  1 
ATOM   6088 C CD2  . PHE B 1 299 ? 124.11633 126.02200 115.32133 1.000 30.58673  ? 299 PHE B CD2  1 
ATOM   6089 C CE1  . PHE B 1 299 ? 126.51133 124.79300 115.86933 1.000 30.58673  ? 299 PHE B CE1  1 
ATOM   6090 C CE2  . PHE B 1 299 ? 124.74433 126.24800 116.52533 1.000 30.58673  ? 299 PHE B CE2  1 
ATOM   6091 C CZ   . PHE B 1 299 ? 125.94133 125.63400 116.79933 1.000 30.58673  ? 299 PHE B CZ   1 
ATOM   6092 N N    . ASN B 1 300 ? 124.49533 121.92500 114.29433 1.000 31.41800  ? 300 ASN B N    1 
ATOM   6093 C CA   . ASN B 1 300 ? 124.11933 120.90500 115.27833 1.000 31.41800  ? 300 ASN B CA   1 
ATOM   6094 C C    . ASN B 1 300 ? 124.59733 121.30500 116.66533 1.000 31.41800  ? 300 ASN B C    1 
ATOM   6095 O O    . ASN B 1 300 ? 125.73633 120.98200 117.04733 1.000 31.41800  ? 300 ASN B O    1 
ATOM   6096 C CB   . ASN B 1 300 ? 124.69733 119.54200 114.90333 1.000 31.41800  ? 300 ASN B CB   1 
ATOM   6097 C CG   . ASN B 1 300 ? 123.77933 118.74200 114.01233 1.000 31.41800  ? 300 ASN B CG   1 
ATOM   6098 O OD1  . ASN B 1 300 ? 123.00333 119.29800 113.23833 1.000 31.41800  ? 300 ASN B OD1  1 
ATOM   6099 N ND2  . ASN B 1 300 ? 123.86033 117.42200 114.11933 1.000 31.41800  ? 300 ASN B ND2  1 
ATOM   6100 N N    . PRO B 1 301 ? 123.77733 121.99300 117.45933 1.000 31.65479  ? 301 PRO B N    1 
ATOM   6101 C CA   . PRO B 1 301 ? 124.22433 122.38300 118.80533 1.000 31.65479  ? 301 PRO B CA   1 
ATOM   6102 C C    . PRO B 1 301 ? 124.53133 121.20800 119.71533 1.000 31.65479  ? 301 PRO B C    1 
ATOM   6103 O O    . PRO B 1 301 ? 125.22433 121.39300 120.72033 1.000 31.65479  ? 301 PRO B O    1 
ATOM   6104 C CB   . PRO B 1 301 ? 123.04633 123.20900 119.34033 1.000 31.65479  ? 301 PRO B CB   1 
ATOM   6105 C CG   . PRO B 1 301 ? 122.32033 123.66700 118.12533 1.000 31.65479  ? 301 PRO B CG   1 
ATOM   6106 C CD   . PRO B 1 301 ? 122.46033 122.55900 117.13133 1.000 31.65479  ? 301 PRO B CD   1 
ATOM   6107 N N    . GLN B 1 302 ? 124.03933 120.00800 119.40633 1.000 33.66525  ? 302 GLN B N    1 
ATOM   6108 C CA   . GLN B 1 302 ? 124.21633 118.87600 120.30833 1.000 33.66525  ? 302 GLN B CA   1 
ATOM   6109 C C    . GLN B 1 302 ? 125.65233 118.37500 120.36033 1.000 33.66525  ? 302 GLN B C    1 
ATOM   6110 O O    . GLN B 1 302 ? 125.99833 117.63200 121.28433 1.000 33.66525  ? 302 GLN B O    1 
ATOM   6111 C CB   . GLN B 1 302 ? 123.29833 117.72600 119.90133 1.000 33.66525  ? 302 GLN B CB   1 
ATOM   6112 C CG   . GLN B 1 302 ? 123.49633 117.26000 118.47333 1.000 33.66525  ? 302 GLN B CG   1 
ATOM   6113 C CD   . GLN B 1 302 ? 122.45833 116.24800 118.04233 1.000 33.66525  ? 302 GLN B CD   1 
ATOM   6114 O OE1  . GLN B 1 302 ? 121.82333 115.60400 118.87433 1.000 33.66525  ? 302 GLN B OE1  1 
ATOM   6115 N NE2  . GLN B 1 302 ? 122.27833 116.10400 116.73633 1.000 33.66525  ? 302 GLN B NE2  1 
ATOM   6116 N N    . LYS B 1 303 ? 126.49233 118.74400 119.39233 1.000 29.90474  ? 303 LYS B N    1 
ATOM   6117 C CA   . LYS B 1 303 ? 127.84333 118.19400 119.34233 1.000 29.90474  ? 303 LYS B CA   1 
ATOM   6118 C C    . LYS B 1 303 ? 128.80533 118.96900 120.23733 1.000 29.90474  ? 303 LYS B C    1 
ATOM   6119 O O    . LYS B 1 303 ? 129.30833 118.43700 121.23133 1.000 29.90474  ? 303 LYS B O    1 
ATOM   6120 C CB   . LYS B 1 303 ? 128.34733 118.17600 117.89733 1.000 29.90474  ? 303 LYS B CB   1 
ATOM   6121 C CG   . LYS B 1 303 ? 127.67833 117.13400 117.01933 1.000 29.90474  ? 303 LYS B CG   1 
ATOM   6122 C CD   . LYS B 1 303 ? 128.06933 117.31100 115.56333 1.000 29.90474  ? 303 LYS B CD   1 
ATOM   6123 C CE   . LYS B 1 303 ? 127.43333 116.25300 114.68333 1.000 29.90474  ? 303 LYS B CE   1 
ATOM   6124 N NZ   . LYS B 1 303 ? 128.06233 114.92200 114.87233 1.000 29.90474  ? 303 LYS B NZ   1 
ATOM   6125 N N    . TRP B 1 304 ? 129.06533 120.23100 119.90533 1.000 29.71435  ? 304 TRP B N    1 
ATOM   6126 C CA   . TRP B 1 304 ? 130.06333 121.02900 120.60633 1.000 29.71435  ? 304 TRP B CA   1 
ATOM   6127 C C    . TRP B 1 304 ? 129.46133 121.95900 121.65033 1.000 29.71435  ? 304 TRP B C    1 
ATOM   6128 O O    . TRP B 1 304 ? 130.19833 122.73500 122.26533 1.000 29.71435  ? 304 TRP B O    1 
ATOM   6129 C CB   . TRP B 1 304 ? 130.88333 121.84400 119.60033 1.000 29.71435  ? 304 TRP B CB   1 
ATOM   6130 C CG   . TRP B 1 304 ? 132.29333 122.11700 120.03933 1.000 29.71435  ? 304 TRP B CG   1 
ATOM   6131 C CD1  . TRP B 1 304 ? 132.81933 121.91100 121.27733 1.000 29.71435  ? 304 TRP B CD1  1 
ATOM   6132 C CD2  . TRP B 1 304 ? 133.35533 122.64600 119.23633 1.000 29.71435  ? 304 TRP B CD2  1 
ATOM   6133 N NE1  . TRP B 1 304 ? 134.14133 122.28000 121.29933 1.000 29.71435  ? 304 TRP B NE1  1 
ATOM   6134 C CE2  . TRP B 1 304 ? 134.49433 122.73500 120.05633 1.000 29.71435  ? 304 TRP B CE2  1 
ATOM   6135 C CE3  . TRP B 1 304 ? 133.45333 123.05400 117.90333 1.000 29.71435  ? 304 TRP B CE3  1 
ATOM   6136 C CZ2  . TRP B 1 304 ? 135.71433 123.21300 119.58933 1.000 29.71435  ? 304 TRP B CZ2  1 
ATOM   6137 C CZ3  . TRP B 1 304 ? 134.66533 123.52900 117.44333 1.000 29.71435  ? 304 TRP B CZ3  1 
ATOM   6138 C CH2  . TRP B 1 304 ? 135.77833 123.60400 118.28333 1.000 29.71435  ? 304 TRP B CH2  1 
ATOM   6139 N N    . MET B 1 305 ? 128.14933 121.90500 121.86733 1.000 31.66887  ? 305 MET B N    1 
ATOM   6140 C CA   . MET B 1 305 ? 127.49433 122.73800 122.86433 1.000 31.66887  ? 305 MET B CA   1 
ATOM   6141 C C    . MET B 1 305 ? 126.98333 121.94200 124.05533 1.000 31.66887  ? 305 MET B C    1 
ATOM   6142 O O    . MET B 1 305 ? 126.40833 122.53200 124.97533 1.000 31.66887  ? 305 MET B O    1 
ATOM   6143 C CB   . MET B 1 305 ? 126.33833 123.51400 122.22733 1.000 31.66887  ? 305 MET B CB   1 
ATOM   6144 C CG   . MET B 1 305 ? 126.70233 124.22300 120.93733 1.000 31.66887  ? 305 MET B CG   1 
ATOM   6145 S SD   . MET B 1 305 ? 127.16833 125.94100 121.19933 1.000 31.66887  ? 305 MET B SD   1 
ATOM   6146 C CE   . MET B 1 305 ? 125.64433 126.59700 121.86733 1.000 31.66887  ? 305 MET B CE   1 
ATOM   6147 N N    . TYR B 1 306 ? 127.18133 120.62500 124.06633 1.000 33.33043  ? 306 TYR B N    1 
ATOM   6148 C CA   . TYR B 1 306 ? 126.80533 119.78200 125.19933 1.000 33.33043  ? 306 TYR B CA   1 
ATOM   6149 C C    . TYR B 1 306 ? 125.31133 119.88700 125.50033 1.000 33.33043  ? 306 TYR B C    1 
ATOM   6150 O O    . TYR B 1 306 ? 124.89633 120.13700 126.63233 1.000 33.33043  ? 306 TYR B O    1 
ATOM   6151 C CB   . TYR B 1 306 ? 127.64033 120.12700 126.43433 1.000 33.33043  ? 306 TYR B CB   1 
ATOM   6152 C CG   . TYR B 1 306 ? 129.12033 120.26600 126.15733 1.000 33.33043  ? 306 TYR B CG   1 
ATOM   6153 C CD1  . TYR B 1 306 ? 129.92433 119.14900 125.99833 1.000 33.33043  ? 306 TYR B CD1  1 
ATOM   6154 C CD2  . TYR B 1 306 ? 129.71233 121.51600 126.05433 1.000 33.33043  ? 306 TYR B CD2  1 
ATOM   6155 C CE1  . TYR B 1 306 ? 131.27333 119.27300 125.74533 1.000 33.33043  ? 306 TYR B CE1  1 
ATOM   6156 C CE2  . TYR B 1 306 ? 131.06033 121.64800 125.80033 1.000 33.33043  ? 306 TYR B CE2  1 
ATOM   6157 C CZ   . TYR B 1 306 ? 131.83533 120.52500 125.64833 1.000 33.33043  ? 306 TYR B CZ   1 
ATOM   6158 O OH   . TYR B 1 306 ? 133.18133 120.65400 125.39533 1.000 33.33043  ? 306 TYR B OH   1 
ATOM   6159 N N    . VAL B 1 307 ? 124.49833 119.69100 124.46733 1.000 34.57732  ? 307 VAL B N    1 
ATOM   6160 C CA   . VAL B 1 307 ? 123.04533 119.67500 124.58733 1.000 34.57732  ? 307 VAL B CA   1 
ATOM   6161 C C    . VAL B 1 307 ? 122.55733 118.26200 124.30733 1.000 34.57732  ? 307 VAL B C    1 
ATOM   6162 O O    . VAL B 1 307 ? 122.97533 117.63300 123.32833 1.000 34.57732  ? 307 VAL B O    1 
ATOM   6163 C CB   . VAL B 1 307 ? 122.37933 120.68400 123.63233 1.000 34.57732  ? 307 VAL B CB   1 
ATOM   6164 C CG1  . VAL B 1 307 ? 120.87733 120.65200 123.80233 1.000 34.57732  ? 307 VAL B CG1  1 
ATOM   6165 C CG2  . VAL B 1 307 ? 122.90933 122.07900 123.88333 1.000 34.57732  ? 307 VAL B CG2  1 
ATOM   6166 N N    . ALA B 1 308 ? 121.67433 117.76200 125.16833 1.000 34.58931  ? 308 ALA B N    1 
ATOM   6167 C CA   . ALA B 1 308 ? 121.18433 116.39900 125.02133 1.000 34.58931  ? 308 ALA B CA   1 
ATOM   6168 C C    . ALA B 1 308 ? 120.52333 116.21200 123.66233 1.000 34.58931  ? 308 ALA B C    1 
ATOM   6169 O O    . ALA B 1 308 ? 119.81233 117.09100 123.17133 1.000 34.58931  ? 308 ALA B O    1 
ATOM   6170 C CB   . ALA B 1 308 ? 120.19733 116.06700 126.13933 1.000 34.58931  ? 308 ALA B CB   1 
ATOM   6171 N N    . LYS B 1 309 ? 120.76833 115.05600 123.05133 1.000 38.96032  ? 309 LYS B N    1 
ATOM   6172 C CA   . LYS B 1 309 ? 120.21133 114.76900 121.73733 1.000 38.96032  ? 309 LYS B CA   1 
ATOM   6173 C C    . LYS B 1 309 ? 118.69033 114.71200 121.79933 1.000 38.96032  ? 309 LYS B C    1 
ATOM   6174 O O    . LYS B 1 309 ? 118.11133 114.24300 122.78233 1.000 38.96032  ? 309 LYS B O    1 
ATOM   6175 C CB   . LYS B 1 309 ? 120.76533 113.45000 121.20533 1.000 38.96032  ? 309 LYS B CB   1 
ATOM   6176 C CG   . LYS B 1 309 ? 122.28033 113.38000 121.19933 1.000 38.96032  ? 309 LYS B CG   1 
ATOM   6177 C CD   . LYS B 1 309 ? 122.77633 112.07500 120.60333 1.000 38.96032  ? 309 LYS B CD   1 
ATOM   6178 C CE   . LYS B 1 309 ? 124.28433 111.95500 120.73633 1.000 38.96032  ? 309 LYS B CE   1 
ATOM   6179 N NZ   . LYS B 1 309 ? 124.79033 110.67700 120.17333 1.000 38.96032  ? 309 LYS B NZ   1 
ATOM   6180 N N    . THR B 1 310 ? 118.04333 115.18900 120.74033 1.000 38.25965  ? 310 THR B N    1 
ATOM   6181 C CA   . THR B 1 310 ? 118.74033 115.72300 119.57533 1.000 38.25965  ? 310 THR B CA   1 
ATOM   6182 C C    . THR B 1 310 ? 118.38333 117.18600 119.33433 1.000 38.25965  ? 310 THR B C    1 
ATOM   6183 O O    . THR B 1 310 ? 117.22833 117.58200 119.47833 1.000 38.25965  ? 310 THR B O    1 
ATOM   6184 C CB   . THR B 1 310 ? 118.41333 114.92000 118.30133 1.000 38.25965  ? 310 THR B CB   1 
ATOM   6185 O OG1  . THR B 1 310 ? 117.00933 115.00100 118.03033 1.000 38.25965  ? 310 THR B OG1  1 
ATOM   6186 C CG2  . THR B 1 310 ? 118.80233 113.46500 118.47333 1.000 38.25965  ? 310 THR B CG2  1 
ATOM   6187 N N    . CYS B 1 311 ? 119.38333 117.98400 118.96633 1.000 34.29557  ? 311 CYS B N    1 
ATOM   6188 C CA   . CYS B 1 311 ? 119.18333 119.39300 118.64633 1.000 34.29557  ? 311 CYS B CA   1 
ATOM   6189 C C    . CYS B 1 311 ? 119.94333 119.71000 117.36933 1.000 34.29557  ? 311 CYS B C    1 
ATOM   6190 O O    . CYS B 1 311 ? 121.16233 119.53000 117.31433 1.000 34.29557  ? 311 CYS B O    1 
ATOM   6191 C CB   . CYS B 1 311 ? 119.65433 120.29100 119.79433 1.000 34.29557  ? 311 CYS B CB   1 
ATOM   6192 S SG   . CYS B 1 311 ? 119.10633 122.00500 119.68333 1.000 34.29557  ? 311 CYS B SG   1 
ATOM   6193 N N    . ALA B 1 312 ? 119.22933 120.17500 116.34633 1.000 30.47225  ? 312 ALA B N    1 
ATOM   6194 C CA   . ALA B 1 312 ? 119.85033 120.51000 115.07233 1.000 30.47225  ? 312 ALA B CA   1 
ATOM   6195 C C    . ALA B 1 312 ? 118.94733 121.47600 114.32333 1.000 30.47225  ? 312 ALA B C    1 
ATOM   6196 O O    . ALA B 1 312 ? 117.72333 121.36600 114.39633 1.000 30.47225  ? 312 ALA B O    1 
ATOM   6197 C CB   . ALA B 1 312 ? 120.10433 119.25800 114.22733 1.000 30.47225  ? 312 ALA B CB   1 
ATOM   6198 N N    . MET B 1 313 ? 119.55633 122.40600 113.59033 1.000 29.66276  ? 313 MET B N    1 
ATOM   6199 C CA   . MET B 1 313 ? 118.81333 123.44400 112.89533 1.000 29.66276  ? 313 MET B CA   1 
ATOM   6200 C C    . MET B 1 313 ? 119.41233 123.68600 111.51733 1.000 29.66276  ? 313 MET B C    1 
ATOM   6201 O O    . MET B 1 313 ? 120.57833 123.37700 111.25333 1.000 29.66276  ? 313 MET B O    1 
ATOM   6202 C CB   . MET B 1 313 ? 118.79533 124.75200 113.69633 1.000 29.66276  ? 313 MET B CB   1 
ATOM   6203 C CG   . MET B 1 313 ? 120.16333 125.36900 113.89833 1.000 29.66276  ? 313 MET B CG   1 
ATOM   6204 S SD   . MET B 1 313 ? 120.12733 126.80300 114.98333 1.000 29.66276  ? 313 MET B SD   1 
ATOM   6205 C CE   . MET B 1 313 ? 120.84233 126.11500 116.47133 1.000 29.66276  ? 313 MET B CE   1 
ATOM   6206 N N    . VAL B 1 314 ? 118.58333 124.23500 110.63333 1.000 28.58316  ? 314 VAL B N    1 
ATOM   6207 C CA   . VAL B 1 314 ? 119.00133 124.67100 109.30833 1.000 28.58316  ? 314 VAL B CA   1 
ATOM   6208 C C    . VAL B 1 314 ? 118.55033 126.11100 109.12333 1.000 28.58316  ? 314 VAL B C    1 
ATOM   6209 O O    . VAL B 1 314 ? 117.39133 126.44700 109.38833 1.000 28.58316  ? 314 VAL B O    1 
ATOM   6210 C CB   . VAL B 1 314 ? 118.43033 123.76900 108.19333 1.000 28.58316  ? 314 VAL B CB   1 
ATOM   6211 C CG1  . VAL B 1 314 ? 116.91333 123.82700 108.18333 1.000 28.58316  ? 314 VAL B CG1  1 
ATOM   6212 C CG2  . VAL B 1 314 ? 118.99633 124.17100 106.84333 1.000 28.58316  ? 314 VAL B CG2  1 
ATOM   6213 N N    . LEU B 1 315 ? 119.46933 126.95900 108.66833 1.000 28.03738  ? 315 LEU B N    1 
ATOM   6214 C CA   . LEU B 1 315 ? 119.24333 128.39000 108.53333 1.000 28.03738  ? 315 LEU B CA   1 
ATOM   6215 C C    . LEU B 1 315 ? 119.34133 128.78700 107.06833 1.000 28.03738  ? 315 LEU B C    1 
ATOM   6216 O O    . LEU B 1 315 ? 120.17133 128.25100 106.32933 1.000 28.03738  ? 315 LEU B O    1 
ATOM   6217 C CB   . LEU B 1 315 ? 120.26433 129.17900 109.35533 1.000 28.03738  ? 315 LEU B CB   1 
ATOM   6218 C CG   . LEU B 1 315 ? 120.34533 128.82400 110.84033 1.000 28.03738  ? 315 LEU B CG   1 
ATOM   6219 C CD1  . LEU B 1 315 ? 121.57533 129.44700 111.46533 1.000 28.03738  ? 315 LEU B CD1  1 
ATOM   6220 C CD2  . LEU B 1 315 ? 119.09133 129.26600 111.57133 1.000 28.03738  ? 315 LEU B CD2  1 
ATOM   6221 N N    . PHE B 1 316 ? 118.50633 129.74000 106.65633 1.000 30.94769  ? 316 PHE B N    1 
ATOM   6222 C CA   . PHE B 1 316 ? 118.42433 130.18300 105.27433 1.000 30.94769  ? 316 PHE B CA   1 
ATOM   6223 C C    . PHE B 1 316 ? 118.59633 131.69200 105.21133 1.000 30.94769  ? 316 PHE B C    1 
ATOM   6224 O O    . PHE B 1 316 ? 118.07433 132.42400 106.05833 1.000 30.94769  ? 316 PHE B O    1 
ATOM   6225 C CB   . PHE B 1 316 ? 117.08433 129.79100 104.64133 1.000 30.94769  ? 316 PHE B CB   1 
ATOM   6226 C CG   . PHE B 1 316 ? 116.89133 128.31100 104.50033 1.000 30.94769  ? 316 PHE B CG   1 
ATOM   6227 C CD1  . PHE B 1 316 ? 117.34733 127.64400 103.37833 1.000 30.94769  ? 316 PHE B CD1  1 
ATOM   6228 C CD2  . PHE B 1 316 ? 116.25433 127.58500 105.48933 1.000 30.94769  ? 316 PHE B CD2  1 
ATOM   6229 C CE1  . PHE B 1 316 ? 117.17333 126.28500 103.24833 1.000 30.94769  ? 316 PHE B CE1  1 
ATOM   6230 C CE2  . PHE B 1 316 ? 116.07833 126.22600 105.36333 1.000 30.94769  ? 316 PHE B CE2  1 
ATOM   6231 C CZ   . PHE B 1 316 ? 116.53733 125.57600 104.24233 1.000 30.94769  ? 316 PHE B CZ   1 
ATOM   6232 N N    . LYS B 1 317 ? 119.32733 132.14600 104.19133 1.000 34.61690  ? 317 LYS B N    1 
ATOM   6233 C CA   . LYS B 1 317 ? 119.56733 133.57300 104.01533 1.000 34.61690  ? 317 LYS B CA   1 
ATOM   6234 C C    . LYS B 1 317 ? 118.27833 134.33500 103.74033 1.000 34.61690  ? 317 LYS B C    1 
ATOM   6235 O O    . LYS B 1 317 ? 118.17533 135.51900 104.07633 1.000 34.61690  ? 317 LYS B O    1 
ATOM   6236 C CB   . LYS B 1 317 ? 120.56233 133.79100 102.87733 1.000 34.61690  ? 317 LYS B CB   1 
ATOM   6237 C CG   . LYS B 1 317 ? 121.48233 134.97900 103.05933 1.000 34.61690  ? 317 LYS B CG   1 
ATOM   6238 C CD   . LYS B 1 317 ? 122.44033 135.09700 101.88933 1.000 34.61690  ? 317 LYS B CD   1 
ATOM   6239 C CE   . LYS B 1 317 ? 123.31333 136.33000 102.01133 1.000 34.61690  ? 317 LYS B CE   1 
ATOM   6240 N NZ   . LYS B 1 317 ? 124.15333 136.53000 100.79933 1.000 34.61690  ? 317 LYS B NZ   1 
ATOM   6241 N N    . ASN B 1 318 ? 117.29533 133.68400 103.12533 1.000 41.41481  ? 318 ASN B N    1 
ATOM   6242 C CA   . ASN B 1 318 ? 116.03333 134.31800 102.76733 1.000 41.41481  ? 318 ASN B CA   1 
ATOM   6243 C C    . ASN B 1 318 ? 114.88233 133.46500 103.27533 1.000 41.41481  ? 318 ASN B C    1 
ATOM   6244 O O    . ASN B 1 318 ? 114.84833 132.25500 103.03033 1.000 41.41481  ? 318 ASN B O    1 
ATOM   6245 C CB   . ASN B 1 318 ? 115.92433 134.50800 101.25033 1.000 41.41481  ? 318 ASN B CB   1 
ATOM   6246 C CG   . ASN B 1 318 ? 115.18333 135.77500 100.86933 1.000 41.41481  ? 318 ASN B CG   1 
ATOM   6247 O OD1  . ASN B 1 318 ? 114.06333 136.01300 101.31733 1.000 41.41481  ? 318 ASN B OD1  1 
ATOM   6248 N ND2  . ASN B 1 318 ? 115.80833 136.59600 100.03533 1.000 41.41481  ? 318 ASN B ND2  1 
ATOM   6249 N N    . ARG B 1 319 ? 113.94533 134.09400 103.98433 1.000 46.00545  ? 319 ARG B N    1 
ATOM   6250 C CA   . ARG B 1 319 ? 112.76733 133.38200 104.46433 1.000 46.00545  ? 319 ARG B CA   1 
ATOM   6251 C C    . ARG B 1 319 ? 111.75433 133.14100 103.35333 1.000 46.00545  ? 319 ARG B C    1 
ATOM   6252 O O    . ARG B 1 319 ? 111.04533 132.12700 103.37333 1.000 46.00545  ? 319 ARG B O    1 
ATOM   6253 C CB   . ARG B 1 319 ? 112.11333 134.16000 105.60733 1.000 46.00545  ? 319 ARG B CB   1 
ATOM   6254 C CG   . ARG B 1 319 ? 112.53733 133.71000 106.99333 1.000 46.00545  ? 319 ARG B CG   1 
ATOM   6255 C CD   . ARG B 1 319 ? 111.85233 134.53400 108.07233 1.000 46.00545  ? 319 ARG B CD   1 
ATOM   6256 N NE   . ARG B 1 319 ? 112.20733 135.94500 107.99733 1.000 46.00545  ? 319 ARG B NE   1 
ATOM   6257 C CZ   . ARG B 1 319 ? 111.52333 136.92100 108.57933 1.000 46.00545  ? 319 ARG B CZ   1 
ATOM   6258 N NH1  . ARG B 1 319 ? 110.43233 136.67400 109.28433 1.000 46.00545  ? 319 ARG B NH1  1 
ATOM   6259 N NH2  . ARG B 1 319 ? 111.94333 138.17500 108.44833 1.000 46.00545  ? 319 ARG B NH2  1 
ATOM   6260 N N    . ASP B 1 320 ? 111.66733 134.05500 102.38533 1.000 50.49550  ? 320 ASP B N    1 
ATOM   6261 C CA   . ASP B 1 320 ? 110.70633 133.89100 101.30133 1.000 50.49550  ? 320 ASP B CA   1 
ATOM   6262 C C    . ASP B 1 320 ? 110.99433 132.64100 100.48333 1.000 50.49550  ? 320 ASP B C    1 
ATOM   6263 O O    . ASP B 1 320 ? 110.06533 132.01200 99.96433  1.000 50.49550  ? 320 ASP B O    1 
ATOM   6264 C CB   . ASP B 1 320 ? 110.71233 135.12800 100.40533 1.000 50.49550  ? 320 ASP B CB   1 
ATOM   6265 C CG   . ASP B 1 320 ? 109.42733 135.28200 99.61833  1.000 50.49550  ? 320 ASP B CG   1 
ATOM   6266 O OD1  . ASP B 1 320 ? 108.36533 134.86700 100.12733 1.000 50.49550  ? 320 ASP B OD1  1 
ATOM   6267 O OD2  . ASP B 1 320 ? 109.48033 135.81800 98.49233  1.000 50.49550  ? 320 ASP B OD2  1 
ATOM   6268 N N    . LEU B 1 321 ? 112.26733 132.26600 100.35033 1.000 48.79741  ? 321 LEU B N    1 
ATOM   6269 C CA   . LEU B 1 321 ? 112.59333 131.03900 99.63133  1.000 48.79741  ? 321 LEU B CA   1 
ATOM   6270 C C    . LEU B 1 321 ? 111.96533 129.82800 100.30833 1.000 48.79741  ? 321 LEU B C    1 
ATOM   6271 O O    . LEU B 1 321 ? 111.39833 128.95900 99.63933  1.000 48.79741  ? 321 LEU B O    1 
ATOM   6272 C CB   . LEU B 1 321 ? 114.10933 130.87400 99.53033  1.000 48.79741  ? 321 LEU B CB   1 
ATOM   6273 C CG   . LEU B 1 321 ? 114.81833 131.74100 98.49033  1.000 48.79741  ? 321 LEU B CG   1 
ATOM   6274 C CD1  . LEU B 1 321 ? 116.30433 131.43600 98.47033  1.000 48.79741  ? 321 LEU B CD1  1 
ATOM   6275 C CD2  . LEU B 1 321 ? 114.20833 131.52900 97.11933  1.000 48.79741  ? 321 LEU B CD2  1 
ATOM   6276 N N    . LEU B 1 322 ? 112.05433 129.75200 101.63533 1.000 49.08858  ? 322 LEU B N    1 
ATOM   6277 C CA   . LEU B 1 322 ? 111.39433 128.66700 102.35233 1.000 49.08858  ? 322 LEU B CA   1 
ATOM   6278 C C    . LEU B 1 322 ? 109.87933 128.77400 102.24133 1.000 49.08858  ? 322 LEU B C    1 
ATOM   6279 O O    . LEU B 1 322 ? 109.18733 127.75900 102.10033 1.000 49.08858  ? 322 LEU B O    1 
ATOM   6280 C CB   . LEU B 1 322 ? 111.82633 128.66600 103.81733 1.000 49.08858  ? 322 LEU B CB   1 
ATOM   6281 C CG   . LEU B 1 322 ? 111.71633 127.32400 104.53933 1.000 49.08858  ? 322 LEU B CG   1 
ATOM   6282 C CD1  . LEU B 1 322 ? 112.32633 126.22100 103.69733 1.000 49.08858  ? 322 LEU B CD1  1 
ATOM   6283 C CD2  . LEU B 1 322 ? 112.38333 127.39700 105.89933 1.000 49.08858  ? 322 LEU B CD2  1 
ATOM   6284 N N    . GLU B 1 323 ? 109.34433 129.99500 102.30733 1.000 56.95793  ? 323 GLU B N    1 
ATOM   6285 C CA   . GLU B 1 323 ? 107.89633 130.16700 102.24733 1.000 56.95793  ? 323 GLU B CA   1 
ATOM   6286 C C    . GLU B 1 323 ? 107.32733 129.73400 100.90333 1.000 56.95793  ? 323 GLU B C    1 
ATOM   6287 O O    . GLU B 1 323 ? 106.18733 129.25900 100.84133 1.000 56.95793  ? 323 GLU B O    1 
ATOM   6288 C CB   . GLU B 1 323 ? 107.52533 131.62300 102.52633 1.000 56.95793  ? 323 GLU B CB   1 
ATOM   6289 C CG   . GLU B 1 323 ? 108.06833 132.16200 103.83733 1.000 56.95793  ? 323 GLU B CG   1 
ATOM   6290 C CD   . GLU B 1 323 ? 107.18033 131.82600 105.01433 1.000 56.95793  ? 323 GLU B CD   1 
ATOM   6291 O OE1  . GLU B 1 323 ? 106.00333 131.47500 104.78933 1.000 56.95793  ? 323 GLU B OE1  1 
ATOM   6292 O OE2  . GLU B 1 323 ? 107.65833 131.91400 106.16533 1.000 56.95793  ? 323 GLU B OE2  1 
ATOM   6293 N N    . THR B 1 324 ? 108.09033 129.89400 99.82133  1.000 55.63510  ? 324 THR B N    1 
ATOM   6294 C CA   . THR B 1 324 ? 107.59233 129.61800 98.47633  1.000 55.63510  ? 324 THR B CA   1 
ATOM   6295 C C    . THR B 1 324 ? 108.01533 128.24500 97.96033  1.000 55.63510  ? 324 THR B C    1 
ATOM   6296 O O    . THR B 1 324 ? 107.16633 127.42400 97.60633  1.000 55.63510  ? 324 THR B O    1 
ATOM   6297 C CB   . THR B 1 324 ? 108.06633 130.71100 97.51033  1.000 55.63510  ? 324 THR B CB   1 
ATOM   6298 O OG1  . THR B 1 324 ? 107.67433 131.99500 98.01033  1.000 55.63510  ? 324 THR B OG1  1 
ATOM   6299 C CG2  . THR B 1 324 ? 107.45833 130.50200 96.13533  1.000 55.63510  ? 324 THR B CG2  1 
ATOM   6300 N N    . GLU B 1 325 ? 109.32333 127.98300 97.90633  1.000 53.94011  ? 325 GLU B N    1 
ATOM   6301 C CA   . GLU B 1 325 ? 109.81033 126.75500 97.28333  1.000 53.94011  ? 325 GLU B CA   1 
ATOM   6302 C C    . GLU B 1 325 ? 109.34933 125.51500 98.04033  1.000 53.94011  ? 325 GLU B C    1 
ATOM   6303 O O    . GLU B 1 325 ? 108.96433 124.51500 97.42333  1.000 53.94011  ? 325 GLU B O    1 
ATOM   6304 C CB   . GLU B 1 325 ? 111.33533 126.78500 97.18833  1.000 53.94011  ? 325 GLU B CB   1 
ATOM   6305 C CG   . GLU B 1 325 ? 111.89733 128.07400 96.61133  1.000 53.94011  ? 325 GLU B CG   1 
ATOM   6306 C CD   . GLU B 1 325 ? 111.14233 128.54200 95.38133  1.000 53.94011  ? 325 GLU B CD   1 
ATOM   6307 O OE1  . GLU B 1 325 ? 110.78433 127.69100 94.54033  1.000 53.94011  ? 325 GLU B OE1  1 
ATOM   6308 O OE2  . GLU B 1 325 ? 110.90933 129.76200 95.25433  1.000 53.94011  ? 325 GLU B OE2  1 
ATOM   6309 N N    . PHE B 1 326 ? 109.38333 125.55300 99.36933  1.000 49.31124  ? 326 PHE B N    1 
ATOM   6310 C CA   . PHE B 1 326 ? 109.07833 124.38100 100.18133 1.000 49.31124  ? 326 PHE B CA   1 
ATOM   6311 C C    . PHE B 1 326 ? 107.62533 124.31600 100.62733 1.000 49.31124  ? 326 PHE B C    1 
ATOM   6312 O O    . PHE B 1 326 ? 107.02533 123.23800 100.60233 1.000 49.31124  ? 326 PHE B O    1 
ATOM   6313 C CB   . PHE B 1 326 ? 109.98433 124.34400 101.41533 1.000 49.31124  ? 326 PHE B CB   1 
ATOM   6314 C CG   . PHE B 1 326 ? 110.16033 122.97200 101.99533 1.000 49.31124  ? 326 PHE B CG   1 
ATOM   6315 C CD1  . PHE B 1 326 ? 109.28333 122.49200 102.95033 1.000 49.31124  ? 326 PHE B CD1  1 
ATOM   6316 C CD2  . PHE B 1 326 ? 111.20333 122.16200 101.58533 1.000 49.31124  ? 326 PHE B CD2  1 
ATOM   6317 C CE1  . PHE B 1 326 ? 109.44333 121.23100 103.48533 1.000 49.31124  ? 326 PHE B CE1  1 
ATOM   6318 C CE2  . PHE B 1 326 ? 111.36833 120.90100 102.11633 1.000 49.31124  ? 326 PHE B CE2  1 
ATOM   6319 C CZ   . PHE B 1 326 ? 110.48633 120.43400 103.06833 1.000 49.31124  ? 326 PHE B CZ   1 
ATOM   6320 N N    . ARG B 1 327 ? 107.04333 125.44000 101.03333 1.000 61.82760  ? 327 ARG B N    1 
ATOM   6321 C CA   . ARG B 1 327 ? 105.70133 125.42500 101.59433 1.000 61.82760  ? 327 ARG B CA   1 
ATOM   6322 C C    . ARG B 1 327 ? 104.67333 125.02500 100.54433 1.000 61.82760  ? 327 ARG B C    1 
ATOM   6323 O O    . ARG B 1 327 ? 104.76933 125.41000 99.37633  1.000 61.82760  ? 327 ARG B O    1 
ATOM   6324 C CB   . ARG B 1 327 ? 105.35133 126.79600 102.17033 1.000 61.82760  ? 327 ARG B CB   1 
ATOM   6325 C CG   . ARG B 1 327 ? 104.02133 126.83600 102.90033 1.000 61.82760  ? 327 ARG B CG   1 
ATOM   6326 C CD   . ARG B 1 327 ? 103.47433 128.24900 102.96933 1.000 61.82760  ? 327 ARG B CD   1 
ATOM   6327 N NE   . ARG B 1 327 ? 102.91233 128.55100 104.27933 1.000 61.82760  ? 327 ARG B NE   1 
ATOM   6328 C CZ   . ARG B 1 327 ? 101.73033 128.12500 104.70233 1.000 61.82760  ? 327 ARG B CZ   1 
ATOM   6329 N NH1  . ARG B 1 327 ? 100.95833 127.36300 103.94533 1.000 61.82760  ? 327 ARG B NH1  1 
ATOM   6330 N NH2  . ARG B 1 327 ? 101.31133 128.47300 105.91533 1.000 61.82760  ? 327 ARG B NH2  1 
ATOM   6331 N N    . ILE B 1 328 ? 103.68633 124.24200 100.97033 1.000 68.40035  ? 328 ILE B N    1 
ATOM   6332 C CA   . ILE B 1 328 ? 102.56433 123.84200 100.13133 1.000 68.40035  ? 328 ILE B CA   1 
ATOM   6333 C C    . ILE B 1 328 ? 101.28033 124.24900 100.83833 1.000 68.40035  ? 328 ILE B C    1 
ATOM   6334 O O    . ILE B 1 328 ? 101.08733 123.92800 102.01633 1.000 68.40035  ? 328 ILE B O    1 
ATOM   6335 C CB   . ILE B 1 328 ? 102.57633 122.33000 99.84133  1.000 68.40035  ? 328 ILE B CB   1 
ATOM   6336 C CG1  . ILE B 1 328 ? 103.92133 121.91600 99.24233  1.000 68.40035  ? 328 ILE B CG1  1 
ATOM   6337 C CG2  . ILE B 1 328 ? 101.43433 121.95700 98.90933  1.000 68.40035  ? 328 ILE B CG2  1 
ATOM   6338 C CD1  . ILE B 1 328 ? 104.01833 120.44600 98.91733  1.000 68.40035  ? 328 ILE B CD1  1 
ATOM   6339 N N    . SER B 1 329 ? 100.40733 124.95100 100.12133 1.000 79.61408  ? 329 SER B N    1 
ATOM   6340 C CA   . SER B 1 329 ? 99.17033  125.46300 100.69633 1.000 79.61408  ? 329 SER B CA   1 
ATOM   6341 C C    . SER B 1 329 ? 98.06333  124.41900 100.75533 1.000 79.61408  ? 329 SER B C    1 
ATOM   6342 O O    . SER B 1 329 ? 96.89733  124.78500 100.93933 1.000 79.61408  ? 329 SER B O    1 
ATOM   6343 C CB   . SER B 1 329 ? 98.69033  126.68300 99.90633  1.000 79.61408  ? 329 SER B CB   1 
ATOM   6344 O OG   . SER B 1 329 ? 99.63133  127.74100 99.98333  1.000 79.61408  ? 329 SER B OG   1 
ATOM   6345 N N    . ALA B 1 330 ? 98.39533  123.13700 100.60233 1.000 85.05504  ? 330 ALA B N    1 
ATOM   6346 C CA   . ALA B 1 330 ? 97.37333  122.09500 100.66333 1.000 85.05504  ? 330 ALA B CA   1 
ATOM   6347 C C    . ALA B 1 330 ? 96.65433  122.05900 102.00433 1.000 85.05504  ? 330 ALA B C    1 
ATOM   6348 O O    . ALA B 1 330 ? 95.41333  121.98500 102.01333 1.000 85.05504  ? 330 ALA B O    1 
ATOM   6349 C CB   . ALA B 1 330 ? 98.00233  120.73900 100.33233 1.000 85.05504  ? 330 ALA B CB   1 
ATOM   6350 N N    . PRO B 1 331 ? 97.33733  122.10000 103.14833 1.000 85.81069  ? 331 PRO B N    1 
ATOM   6351 C CA   . PRO B 1 331 ? 96.62133  122.06800 104.42933 1.000 85.81069  ? 331 PRO B CA   1 
ATOM   6352 C C    . PRO B 1 331 ? 95.65533  123.23700 104.55633 1.000 85.81069  ? 331 PRO B C    1 
ATOM   6353 O O    . PRO B 1 331 ? 95.92933  124.34700 104.09433 1.000 85.81069  ? 331 PRO B O    1 
ATOM   6354 C CB   . PRO B 1 331 ? 97.74633  122.15000 105.46633 1.000 85.81069  ? 331 PRO B CB   1 
ATOM   6355 C CG   . PRO B 1 331 ? 98.94933  121.62700 104.75633 1.000 85.81069  ? 331 PRO B CG   1 
ATOM   6356 C CD   . PRO B 1 331 ? 98.79833  122.07200 103.33133 1.000 85.81069  ? 331 PRO B CD   1 
ATOM   6357 N N    . TYR B 1 332 ? 94.51633  122.97700 105.19333 1.000 93.41584  ? 332 TYR B N    1 
ATOM   6358 C CA   . TYR B 1 332 ? 93.45033  123.95900 105.36533 1.000 93.41584  ? 332 TYR B CA   1 
ATOM   6359 C C    . TYR B 1 332 ? 93.07633  124.08400 106.83733 1.000 93.41584  ? 332 TYR B C    1 
ATOM   6360 O O    . TYR B 1 332 ? 91.90333  124.06300 107.21533 1.000 93.41584  ? 332 TYR B O    1 
ATOM   6361 C CB   . TYR B 1 332 ? 92.23033  123.59000 104.52633 1.000 93.41584  ? 332 TYR B CB   1 
ATOM   6362 C CG   . TYR B 1 332 ? 92.53333  123.40400 103.05633 1.000 93.41584  ? 332 TYR B CG   1 
ATOM   6363 C CD1  . TYR B 1 332 ? 93.28633  124.33900 102.35833 1.000 93.41584  ? 332 TYR B CD1  1 
ATOM   6364 C CD2  . TYR B 1 332 ? 92.06533  122.29300 102.36733 1.000 93.41584  ? 332 TYR B CD2  1 
ATOM   6365 C CE1  . TYR B 1 332 ? 93.56633  124.17100 101.01433 1.000 93.41584  ? 332 TYR B CE1  1 
ATOM   6366 C CE2  . TYR B 1 332 ? 92.33933  122.11800 101.02433 1.000 93.41584  ? 332 TYR B CE2  1 
ATOM   6367 C CZ   . TYR B 1 332 ? 93.08933  123.05900 100.35233 1.000 93.41584  ? 332 TYR B CZ   1 
ATOM   6368 O OH   . TYR B 1 332 ? 93.36433  122.88700 99.01533  1.000 93.41584  ? 332 TYR B OH   1 
ATOM   6369 N N    . MET B 1 333 ? 94.08733  124.21100 107.69333 1.000 100.16069 ? 333 MET B N    1 
ATOM   6370 C CA   . MET B 1 333 ? 93.85433  124.37600 109.11933 1.000 100.16069 ? 333 MET B CA   1 
ATOM   6371 C C    . MET B 1 333 ? 93.37233  125.79700 109.41033 1.000 100.16069 ? 333 MET B C    1 
ATOM   6372 O O    . MET B 1 333 ? 93.14433  126.60800 108.50733 1.000 100.16069 ? 333 MET B O    1 
ATOM   6373 C CB   . MET B 1 333 ? 95.12433  124.05400 109.90433 1.000 100.16069 ? 333 MET B CB   1 
ATOM   6374 C CG   . MET B 1 333 ? 94.87033  123.46600 111.28233 1.000 100.16069 ? 333 MET B CG   1 
ATOM   6375 S SD   . MET B 1 333 ? 94.08133  121.84600 111.21133 1.000 100.16069 ? 333 MET B SD   1 
ATOM   6376 C CE   . MET B 1 333 ? 92.96933  121.94800 112.61233 1.000 100.16069 ? 333 MET B CE   1 
ATOM   6377 N N    . ASN B 1 334 ? 93.21233  126.10000 110.69633 1.000 99.54935  ? 334 ASN B N    1 
ATOM   6378 C CA   . ASN B 1 334 ? 92.73533  127.41600 111.09733 1.000 99.54935  ? 334 ASN B CA   1 
ATOM   6379 C C    . ASN B 1 334 ? 93.67433  128.50200 110.58633 1.000 99.54935  ? 334 ASN B C    1 
ATOM   6380 O O    . ASN B 1 334 ? 94.89933  128.35600 110.61933 1.000 99.54935  ? 334 ASN B O    1 
ATOM   6381 C CB   . ASN B 1 334 ? 92.61333  127.49600 112.61833 1.000 99.54935  ? 334 ASN B CB   1 
ATOM   6382 C CG   . ASN B 1 334 ? 91.63033  126.48800 113.17733 1.000 99.54935  ? 334 ASN B CG   1 
ATOM   6383 O OD1  . ASN B 1 334 ? 91.26433  125.52300 112.50533 1.000 99.54935  ? 334 ASN B OD1  1 
ATOM   6384 N ND2  . ASN B 1 334 ? 91.19333  126.70800 114.41133 1.000 99.54935  ? 334 ASN B ND2  1 
ATOM   6385 N N    . ASP B 1 335 ? 93.08833  129.59700 110.11033 1.000 102.92899 ? 335 ASP B N    1 
ATOM   6386 C CA   . ASP B 1 335 ? 93.86233  130.69100 109.53933 1.000 102.92899 ? 335 ASP B CA   1 
ATOM   6387 C C    . ASP B 1 335 ? 94.51733  131.49600 110.65533 1.000 102.92899 ? 335 ASP B C    1 
ATOM   6388 O O    . ASP B 1 335 ? 93.83633  131.96500 111.57333 1.000 102.92899 ? 335 ASP B O    1 
ATOM   6389 C CB   . ASP B 1 335 ? 92.96833  131.58500 108.68233 1.000 102.92899 ? 335 ASP B CB   1 
ATOM   6390 C CG   . ASP B 1 335 ? 92.23233  130.81200 107.60633 1.000 102.92899 ? 335 ASP B CG   1 
ATOM   6391 O OD1  . ASP B 1 335 ? 92.56133  129.62600 107.39233 1.000 102.92899 ? 335 ASP B OD1  1 
ATOM   6392 O OD2  . ASP B 1 335 ? 91.32433  131.39100 106.97233 1.000 102.92899 ? 335 ASP B OD2  1 
ATOM   6393 N N    . THR B 1 336 ? 95.83633  131.65100 110.57633 1.000 98.67884  ? 336 THR B N    1 
ATOM   6394 C CA   . THR B 1 336 ? 96.59133  132.44300 111.53433 1.000 98.67884  ? 336 THR B CA   1 
ATOM   6395 C C    . THR B 1 336 ? 97.75933  133.10600 110.82133 1.000 98.67884  ? 336 THR B C    1 
ATOM   6396 O O    . THR B 1 336 ? 98.33133  132.54600 109.88233 1.000 98.67884  ? 336 THR B O    1 
ATOM   6397 C CB   . THR B 1 336 ? 97.10733  131.58900 112.69933 1.000 98.67884  ? 336 THR B CB   1 
ATOM   6398 O OG1  . THR B 1 336 ? 97.62933  130.35500 112.19333 1.000 98.67884  ? 336 THR B OG1  1 
ATOM   6399 C CG2  . THR B 1 336 ? 95.98333  131.29600 113.68233 1.000 98.67884  ? 336 THR B CG2  1 
ATOM   6400 N N    . ASP B 1 337 ? 98.10933  134.31100 111.27633 1.000 93.81836  ? 337 ASP B N    1 
ATOM   6401 C CA   . ASP B 1 337 ? 99.22833  135.02500 110.66933 1.000 93.81836  ? 337 ASP B CA   1 
ATOM   6402 C C    . ASP B 1 337 ? 100.53333 134.26200 110.85333 1.000 93.81836  ? 337 ASP B C    1 
ATOM   6403 O O    . ASP B 1 337 ? 101.33733 134.15700 109.91933 1.000 93.81836  ? 337 ASP B O    1 
ATOM   6404 C CB   . ASP B 1 337 ? 99.33733  136.43000 111.26033 1.000 93.81836  ? 337 ASP B CB   1 
ATOM   6405 C CG   . ASP B 1 337 ? 98.39833  137.41500 110.59533 1.000 93.81836  ? 337 ASP B CG   1 
ATOM   6406 O OD1  . ASP B 1 337 ? 97.74633  137.03500 109.60033 1.000 93.81836  ? 337 ASP B OD1  1 
ATOM   6407 O OD2  . ASP B 1 337 ? 98.31333  138.56900 111.06533 1.000 93.81836  ? 337 ASP B OD2  1 
ATOM   6408 N N    . PHE B 1 338 ? 100.76133 133.72300 112.04733 1.000 79.90278  ? 338 PHE B N    1 
ATOM   6409 C CA   . PHE B 1 338 ? 101.97233 132.95600 112.30333 1.000 79.90278  ? 338 PHE B CA   1 
ATOM   6410 C C    . PHE B 1 338 ? 101.97733 131.69500 111.44833 1.000 79.90278  ? 338 PHE B C    1 
ATOM   6411 O O    . PHE B 1 338 ? 101.00433 130.93500 111.43933 1.000 79.90278  ? 338 PHE B O    1 
ATOM   6412 C CB   . PHE B 1 338 ? 102.06433 132.59900 113.78633 1.000 79.90278  ? 338 PHE B CB   1 
ATOM   6413 C CG   . PHE B 1 338 ? 103.18933 131.66200 114.12233 1.000 79.90278  ? 338 PHE B CG   1 
ATOM   6414 C CD1  . PHE B 1 338 ? 104.45033 132.15200 114.41733 1.000 79.90278  ? 338 PHE B CD1  1 
ATOM   6415 C CD2  . PHE B 1 338 ? 102.98433 130.29300 114.15333 1.000 79.90278  ? 338 PHE B CD2  1 
ATOM   6416 C CE1  . PHE B 1 338 ? 105.48533 131.29500 114.73033 1.000 79.90278  ? 338 PHE B CE1  1 
ATOM   6417 C CE2  . PHE B 1 338 ? 104.01733 129.43200 114.46633 1.000 79.90278  ? 338 PHE B CE2  1 
ATOM   6418 C CZ   . PHE B 1 338 ? 105.26833 129.93400 114.75533 1.000 79.90278  ? 338 PHE B CZ   1 
ATOM   6419 N N    . THR B 1 339 ? 103.07333 131.47400 110.72833 1.000 75.37436  ? 339 THR B N    1 
ATOM   6420 C CA   . THR B 1 339 ? 103.17233 130.30900 109.86033 1.000 75.37436  ? 339 THR B CA   1 
ATOM   6421 C C    . THR B 1 339 ? 103.46433 129.06300 110.68433 1.000 75.37436  ? 339 THR B C    1 
ATOM   6422 O O    . THR B 1 339 ? 104.38633 129.04900 111.50533 1.000 75.37436  ? 339 THR B O    1 
ATOM   6423 C CB   . THR B 1 339 ? 104.26333 130.51700 108.81133 1.000 75.37436  ? 339 THR B CB   1 
ATOM   6424 O OG1  . THR B 1 339 ? 103.97233 131.69200 108.04333 1.000 75.37436  ? 339 THR B OG1  1 
ATOM   6425 C CG2  . THR B 1 339 ? 104.34133 129.31800 107.87933 1.000 75.37436  ? 339 THR B CG2  1 
ATOM   6426 N N    . ASN B 1 340 ? 102.67533 128.01500 110.46633 1.000 68.18642  ? 340 ASN B N    1 
ATOM   6427 C CA   . ASN B 1 340 ? 102.87333 126.77100 111.19433 1.000 68.18642  ? 340 ASN B CA   1 
ATOM   6428 C C    . ASN B 1 340 ? 104.22233 126.15900 110.84033 1.000 68.18642  ? 340 ASN B C    1 
ATOM   6429 O O    . ASN B 1 340 ? 104.63733 126.15800 109.67933 1.000 68.18642  ? 340 ASN B O    1 
ATOM   6430 C CB   . ASN B 1 340 ? 101.74733 125.78600 110.88133 1.000 68.18642  ? 340 ASN B CB   1 
ATOM   6431 C CG   . ASN B 1 340 ? 100.43333 126.18100 111.52233 1.000 68.18642  ? 340 ASN B CG   1 
ATOM   6432 O OD1  . ASN B 1 340 ? 100.39333 127.03600 112.40633 1.000 68.18642  ? 340 ASN B OD1  1 
ATOM   6433 N ND2  . ASN B 1 340 ? 99.34833  125.55900 111.07933 1.000 68.18642  ? 340 ASN B ND2  1 
ATOM   6434 N N    . LEU B 1 341 ? 104.91033 125.63600 111.85533 1.000 61.26160  ? 341 LEU B N    1 
ATOM   6435 C CA   . LEU B 1 341 ? 106.23733 125.07600 111.63533 1.000 61.26160  ? 341 LEU B CA   1 
ATOM   6436 C C    . LEU B 1 341 ? 106.19333 123.75400 110.88233 1.000 61.26160  ? 341 LEU B C    1 
ATOM   6437 O O    . LEU B 1 341 ? 107.22933 123.31200 110.37533 1.000 61.26160  ? 341 LEU B O    1 
ATOM   6438 C CB   . LEU B 1 341 ? 106.96033 124.89500 112.97133 1.000 61.26160  ? 341 LEU B CB   1 
ATOM   6439 C CG   . LEU B 1 341 ? 107.12033 126.15300 113.82733 1.000 61.26160  ? 341 LEU B CG   1 
ATOM   6440 C CD1  . LEU B 1 341 ? 107.78233 125.81700 115.15033 1.000 61.26160  ? 341 LEU B CD1  1 
ATOM   6441 C CD2  . LEU B 1 341 ? 107.91333 127.21200 113.08533 1.000 61.26160  ? 341 LEU B CD2  1 
ATOM   6442 N N    . GLY B 1 342 ? 105.02633 123.11000 110.80333 1.000 58.66133  ? 342 GLY B N    1 
ATOM   6443 C CA   . GLY B 1 342 ? 104.91733 121.86100 110.07233 1.000 58.66133  ? 342 GLY B CA   1 
ATOM   6444 C C    . GLY B 1 342 ? 104.82833 122.01400 108.57133 1.000 58.66133  ? 342 GLY B C    1 
ATOM   6445 O O    . GLY B 1 342 ? 105.11233 121.05700 107.84433 1.000 58.66133  ? 342 GLY B O    1 
ATOM   6446 N N    . GLU B 1 343 ? 104.43633 123.19500 108.08933 1.000 60.76414  ? 343 GLU B N    1 
ATOM   6447 C CA   . GLU B 1 343 ? 104.31233 123.41300 106.65233 1.000 60.76414  ? 343 GLU B CA   1 
ATOM   6448 C C    . GLU B 1 343 ? 105.66933 123.61000 105.98833 1.000 60.76414  ? 343 GLU B C    1 
ATOM   6449 O O    . GLU B 1 343 ? 105.88133 123.15700 104.85933 1.000 60.76414  ? 343 GLU B O    1 
ATOM   6450 C CB   . GLU B 1 343 ? 103.41033 124.61500 106.38133 1.000 60.76414  ? 343 GLU B CB   1 
ATOM   6451 C CG   . GLU B 1 343 ? 102.09133 124.57600 107.12833 1.000 60.76414  ? 343 GLU B CG   1 
ATOM   6452 C CD   . GLU B 1 343 ? 100.98033 125.28800 106.38533 1.000 60.76414  ? 343 GLU B CD   1 
ATOM   6453 O OE1  . GLU B 1 343 ? 100.89633 125.13300 105.14933 1.000 60.76414  ? 343 GLU B OE1  1 
ATOM   6454 O OE2  . GLU B 1 343 ? 100.19233 126.00400 107.03633 1.000 60.76414  ? 343 GLU B OE2  1 
ATOM   6455 N N    . ILE B 1 344 ? 106.59433 124.28000 106.66833 1.000 54.50410  ? 344 ILE B N    1 
ATOM   6456 C CA   . ILE B 1 344 ? 107.89833 124.58900 106.10333 1.000 54.50410  ? 344 ILE B CA   1 
ATOM   6457 C C    . ILE B 1 344 ? 108.97933 123.64800 106.63833 1.000 54.50410  ? 344 ILE B C    1 
ATOM   6458 O O    . ILE B 1 344 ? 110.15933 123.99200 106.62433 1.000 54.50410  ? 344 ILE B O    1 
ATOM   6459 C CB   . ILE B 1 344 ? 108.27833 126.05800 106.33733 1.000 54.50410  ? 344 ILE B CB   1 
ATOM   6460 C CG1  . ILE B 1 344 ? 108.20433 126.39800 107.82633 1.000 54.50410  ? 344 ILE B CG1  1 
ATOM   6461 C CG2  . ILE B 1 344 ? 107.37133 126.97700 105.53933 1.000 54.50410  ? 344 ILE B CG2  1 
ATOM   6462 C CD1  . ILE B 1 344 ? 108.50933 127.84200 108.13433 1.000 54.50410  ? 344 ILE B CD1  1 
ATOM   6463 N N    . SER B 1 345 ? 108.59433 122.46600 107.10933 1.000 50.94206  ? 345 SER B N    1 
ATOM   6464 C CA   . SER B 1 345 ? 109.53433 121.50300 107.65933 1.000 50.94206  ? 345 SER B CA   1 
ATOM   6465 C C    . SER B 1 345 ? 109.34633 120.15300 106.98233 1.000 50.94206  ? 345 SER B C    1 
ATOM   6466 O O    . SER B 1 345 ? 108.27833 119.84400 106.44833 1.000 50.94206  ? 345 SER B O    1 
ATOM   6467 C CB   . SER B 1 345 ? 109.36633 121.35500 109.17633 1.000 50.94206  ? 345 SER B CB   1 
ATOM   6468 O OG   . SER B 1 345 ? 110.33333 120.47000 109.71033 1.000 50.94206  ? 345 SER B OG   1 
ATOM   6469 N N    . VAL B 1 346 ? 110.41033 119.34900 107.00733 1.000 47.43465  ? 346 VAL B N    1 
ATOM   6470 C CA   . VAL B 1 346 ? 110.34833 118.01300 106.42433 1.000 47.43465  ? 346 VAL B CA   1 
ATOM   6471 C C    . VAL B 1 346 ? 109.36933 117.13600 107.19633 1.000 47.43465  ? 346 VAL B C    1 
ATOM   6472 O O    . VAL B 1 346 ? 108.68733 116.28400 106.61533 1.000 47.43465  ? 346 VAL B O    1 
ATOM   6473 C CB   . VAL B 1 346 ? 111.75333 117.38600 106.37533 1.000 47.43465  ? 346 VAL B CB   1 
ATOM   6474 C CG1  . VAL B 1 346 ? 111.69033 115.99700 105.77033 1.000 47.43465  ? 346 VAL B CG1  1 
ATOM   6475 C CG2  . VAL B 1 346 ? 112.70033 118.27100 105.58533 1.000 47.43465  ? 346 VAL B CG2  1 
ATOM   6476 N N    . GLN B 1 347 ? 109.29233 117.32000 108.51033 1.000 46.62083  ? 347 GLN B N    1 
ATOM   6477 C CA   . GLN B 1 347 ? 108.41533 116.54200 109.37033 1.000 46.62083  ? 347 GLN B CA   1 
ATOM   6478 C C    . GLN B 1 347 ? 107.36333 117.44200 110.00733 1.000 46.62083  ? 347 GLN B C    1 
ATOM   6479 O O    . GLN B 1 347 ? 107.61133 118.61900 110.28133 1.000 46.62083  ? 347 GLN B O    1 
ATOM   6480 C CB   . GLN B 1 347 ? 109.21533 115.82400 110.45933 1.000 46.62083  ? 347 GLN B CB   1 
ATOM   6481 C CG   . GLN B 1 347 ? 110.21133 116.71600 111.17633 1.000 46.62083  ? 347 GLN B CG   1 
ATOM   6482 C CD   . GLN B 1 347 ? 111.00833 115.97000 112.22333 1.000 46.62083  ? 347 GLN B CD   1 
ATOM   6483 O OE1  . GLN B 1 347 ? 110.79433 114.78000 112.45033 1.000 46.62083  ? 347 GLN B OE1  1 
ATOM   6484 N NE2  . GLN B 1 347 ? 111.93333 116.66700 112.86933 1.000 46.62083  ? 347 GLN B NE2  1 
ATOM   6485 N N    . GLY B 1 348 ? 106.18333 116.87300 110.24133 1.000 51.33100  ? 348 GLY B N    1 
ATOM   6486 C CA   . GLY B 1 348 ? 105.08033 117.62100 110.81333 1.000 51.33100  ? 348 GLY B CA   1 
ATOM   6487 C C    . GLY B 1 348 ? 105.07833 117.66600 112.32833 1.000 51.33100  ? 348 GLY B C    1 
ATOM   6488 O O    . GLY B 1 348 ? 105.10033 118.74800 112.92133 1.000 51.33100  ? 348 GLY B O    1 
ATOM   6489 N N    . THR B 1 349 ? 105.05633 116.49900 112.96633 1.000 48.53684  ? 349 THR B N    1 
ATOM   6490 C CA   . THR B 1 349 ? 105.04133 116.40700 114.42133 1.000 48.53684  ? 349 THR B CA   1 
ATOM   6491 C C    . THR B 1 349 ? 106.46933 116.24700 114.92733 1.000 48.53684  ? 349 THR B C    1 
ATOM   6492 O O    . THR B 1 349 ? 107.17333 115.31200 114.53233 1.000 48.53684  ? 349 THR B O    1 
ATOM   6493 C CB   . THR B 1 349 ? 104.17833 115.23400 114.88433 1.000 48.53684  ? 349 THR B CB   1 
ATOM   6494 O OG1  . THR B 1 349 ? 102.83333 115.41500 114.42633 1.000 48.53684  ? 349 THR B OG1  1 
ATOM   6495 C CG2  . THR B 1 349 ? 104.18433 115.13400 116.39933 1.000 48.53684  ? 349 THR B CG2  1 
ATOM   6496 N N    . ARG B 1 350 ? 106.89333 117.15700 115.80133 1.000 51.22334  ? 350 ARG B N    1 
ATOM   6497 C CA   . ARG B 1 350 ? 108.24333 117.13700 116.34433 1.000 51.22334  ? 350 ARG B CA   1 
ATOM   6498 C C    . ARG B 1 350 ? 108.20433 117.44600 117.83233 1.000 51.22334  ? 350 ARG B C    1 
ATOM   6499 O O    . ARG B 1 350 ? 107.43833 118.30600 118.27633 1.000 51.22334  ? 350 ARG B O    1 
ATOM   6500 C CB   . ARG B 1 350 ? 109.14733 118.14400 115.62333 1.000 51.22334  ? 350 ARG B CB   1 
ATOM   6501 C CG   . ARG B 1 350 ? 110.58433 118.15200 116.11333 1.000 51.22334  ? 350 ARG B CG   1 
ATOM   6502 C CD   . ARG B 1 350 ? 111.35433 119.32800 115.54233 1.000 51.22334  ? 350 ARG B CD   1 
ATOM   6503 N NE   . ARG B 1 350 ? 110.49333 120.47500 115.28333 1.000 51.22334  ? 350 ARG B NE   1 
ATOM   6504 C CZ   . ARG B 1 350 ? 110.06333 120.83200 114.08133 1.000 51.22334  ? 350 ARG B CZ   1 
ATOM   6505 N NH1  . ARG B 1 350 ? 110.38933 120.14500 112.99933 1.000 51.22334  ? 350 ARG B NH1  1 
ATOM   6506 N NH2  . ARG B 1 350 ? 109.28533 121.90300 113.96233 1.000 51.22334  ? 350 ARG B NH2  1 
ATOM   6507 N N    . HIS B 1 351 ? 109.03233 116.73800 118.59533 1.000 46.18784  ? 351 HIS B N    1 
ATOM   6508 C CA   . HIS B 1 351 ? 109.17233 117.01900 120.01633 1.000 46.18784  ? 351 HIS B CA   1 
ATOM   6509 C C    . HIS B 1 351 ? 109.85933 118.36500 120.22033 1.000 46.18784  ? 351 HIS B C    1 
ATOM   6510 O O    . HIS B 1 351 ? 110.76333 118.73900 119.46933 1.000 46.18784  ? 351 HIS B O    1 
ATOM   6511 C CB   . HIS B 1 351 ? 109.96533 115.90300 120.69633 1.000 46.18784  ? 351 HIS B CB   1 
ATOM   6512 C CG   . HIS B 1 351 ? 110.31333 116.18600 122.12433 1.000 46.18784  ? 351 HIS B CG   1 
ATOM   6513 N ND1  . HIS B 1 351 ? 111.49133 116.79800 122.49633 1.000 46.18784  ? 351 HIS B ND1  1 
ATOM   6514 C CD2  . HIS B 1 351 ? 109.64333 115.93200 123.27233 1.000 46.18784  ? 351 HIS B CD2  1 
ATOM   6515 C CE1  . HIS B 1 351 ? 111.52933 116.91300 123.81133 1.000 46.18784  ? 351 HIS B CE1  1 
ATOM   6516 N NE2  . HIS B 1 351 ? 110.41933 116.39600 124.30633 1.000 46.18784  ? 351 HIS B NE2  1 
ATOM   6517 N N    . ALA B 1 352 ? 109.43033 119.09200 121.24833 1.000 46.60201  ? 352 ALA B N    1 
ATOM   6518 C CA   . ALA B 1 352 ? 109.93233 120.44000 121.50433 1.000 46.60201  ? 352 ALA B CA   1 
ATOM   6519 C C    . ALA B 1 352 ? 111.37533 120.36000 121.98733 1.000 46.60201  ? 352 ALA B C    1 
ATOM   6520 O O    . ALA B 1 352 ? 111.63733 120.10700 123.16533 1.000 46.60201  ? 352 ALA B O    1 
ATOM   6521 C CB   . ALA B 1 352 ? 109.04833 121.14800 122.52533 1.000 46.60201  ? 352 ALA B CB   1 
ATOM   6522 N N    . ASP B 1 353 ? 112.32033 120.58300 121.07633 1.000 44.08049  ? 353 ASP B N    1 
ATOM   6523 C CA   . ASP B 1 353 ? 113.73933 120.54800 121.40033 1.000 44.08049  ? 353 ASP B CA   1 
ATOM   6524 C C    . ASP B 1 353 ? 114.30933 121.92000 121.73433 1.000 44.08049  ? 353 ASP B C    1 
ATOM   6525 O O    . ASP B 1 353 ? 115.47233 122.00900 122.13933 1.000 44.08049  ? 353 ASP B O    1 
ATOM   6526 C CB   . ASP B 1 353 ? 114.53033 119.94200 120.23633 1.000 44.08049  ? 353 ASP B CB   1 
ATOM   6527 C CG   . ASP B 1 353 ? 113.98133 118.60200 119.79433 1.000 44.08049  ? 353 ASP B CG   1 
ATOM   6528 O OD1  . ASP B 1 353 ? 114.00233 117.65200 120.60533 1.000 44.08049  ? 353 ASP B OD1  1 
ATOM   6529 O OD2  . ASP B 1 353 ? 113.52933 118.49600 118.63533 1.000 44.08049  ? 353 ASP B OD2  1 
ATOM   6530 N N    . ILE B 1 354 ? 113.52633 122.98700 121.57633 1.000 41.36657  ? 354 ILE B N    1 
ATOM   6531 C CA   . ILE B 1 354 ? 114.03133 124.32400 121.86433 1.000 41.36657  ? 354 ILE B CA   1 
ATOM   6532 C C    . ILE B 1 354 ? 114.27133 124.51900 123.35633 1.000 41.36657  ? 354 ILE B C    1 
ATOM   6533 O O    . ILE B 1 354 ? 115.17833 125.26400 123.75033 1.000 41.36657  ? 354 ILE B O    1 
ATOM   6534 C CB   . ILE B 1 354 ? 113.06633 125.38700 121.31033 1.000 41.36657  ? 354 ILE B CB   1 
ATOM   6535 C CG1  . ILE B 1 354 ? 113.68633 126.78000 121.41133 1.000 41.36657  ? 354 ILE B CG1  1 
ATOM   6536 C CG2  . ILE B 1 354 ? 111.74133 125.34000 122.04833 1.000 41.36657  ? 354 ILE B CG2  1 
ATOM   6537 C CD1  . ILE B 1 354 ? 114.98933 126.92500 120.67433 1.000 41.36657  ? 354 ILE B CD1  1 
ATOM   6538 N N    . LEU B 1 355 ? 113.47033 123.87300 124.20633 1.000 40.42200  ? 355 LEU B N    1 
ATOM   6539 C CA   . LEU B 1 355 ? 113.54333 124.14800 125.63733 1.000 40.42200  ? 355 LEU B CA   1 
ATOM   6540 C C    . LEU B 1 355 ? 114.90333 123.78100 126.21433 1.000 40.42200  ? 355 LEU B C    1 
ATOM   6541 O O    . LEU B 1 355 ? 115.45233 124.52600 127.03133 1.000 40.42200  ? 355 LEU B O    1 
ATOM   6542 C CB   . LEU B 1 355 ? 112.43233 123.40700 126.37733 1.000 40.42200  ? 355 LEU B CB   1 
ATOM   6543 C CG   . LEU B 1 355 ? 112.18133 123.91500 127.79833 1.000 40.42200  ? 355 LEU B CG   1 
ATOM   6544 C CD1  . LEU B 1 355 ? 111.98733 125.41900 127.79233 1.000 40.42200  ? 355 LEU B CD1  1 
ATOM   6545 C CD2  . LEU B 1 355 ? 110.98533 123.22000 128.42033 1.000 40.42200  ? 355 LEU B CD2  1 
ATOM   6546 N N    . LYS B 1 356 ? 115.46033 122.63300 125.82233 1.000 36.84570  ? 356 LYS B N    1 
ATOM   6547 C CA   . LYS B 1 356 ? 116.74933 122.23700 126.38333 1.000 36.84570  ? 356 LYS B CA   1 
ATOM   6548 C C    . LYS B 1 356 ? 117.85933 123.19200 125.95833 1.000 36.84570  ? 356 LYS B C    1 
ATOM   6549 O O    . LYS B 1 356 ? 118.71033 123.56000 126.77533 1.000 36.84570  ? 356 LYS B O    1 
ATOM   6550 C CB   . LYS B 1 356 ? 117.08733 120.79800 125.99433 1.000 36.84570  ? 356 LYS B CB   1 
ATOM   6551 C CG   . LYS B 1 356 ? 116.68533 120.38200 124.59633 1.000 36.84570  ? 356 LYS B CG   1 
ATOM   6552 C CD   . LYS B 1 356 ? 116.92133 118.89400 124.41933 1.000 36.84570  ? 356 LYS B CD   1 
ATOM   6553 C CE   . LYS B 1 356 ? 116.71933 118.45700 122.98633 1.000 36.84570  ? 356 LYS B CE   1 
ATOM   6554 N NZ   . LYS B 1 356 ? 116.85233 116.98300 122.85133 1.000 36.84570  ? 356 LYS B NZ   1 
ATOM   6555 N N    . LEU B 1 357 ? 117.86933 123.60900 124.69033 1.000 35.66690  ? 357 LEU B N    1 
ATOM   6556 C CA   . LEU B 1 357 ? 118.87733 124.56600 124.24133 1.000 35.66690  ? 357 LEU B CA   1 
ATOM   6557 C C    . LEU B 1 357 ? 118.73833 125.89800 124.97033 1.000 35.66690  ? 357 LEU B C    1 
ATOM   6558 O O    . LEU B 1 357 ? 119.73633 126.48800 125.40433 1.000 35.66690  ? 357 LEU B O    1 
ATOM   6559 C CB   . LEU B 1 357 ? 118.77233 124.76900 122.73133 1.000 35.66690  ? 357 LEU B CB   1 
ATOM   6560 C CG   . LEU B 1 357 ? 119.58733 125.91600 122.13233 1.000 35.66690  ? 357 LEU B CG   1 
ATOM   6561 C CD1  . LEU B 1 357 ? 121.05233 125.53900 122.00533 1.000 35.66690  ? 357 LEU B CD1  1 
ATOM   6562 C CD2  . LEU B 1 357 ? 119.02333 126.32500 120.78533 1.000 35.66690  ? 357 LEU B CD2  1 
ATOM   6563 N N    . TYR B 1 358 ? 117.50433 126.38600 125.11433 1.000 38.77817  ? 358 TYR B N    1 
ATOM   6564 C CA   . TYR B 1 358 ? 117.27733 127.64600 125.81433 1.000 38.77817  ? 358 TYR B CA   1 
ATOM   6565 C C    . TYR B 1 358 ? 117.73033 127.55700 127.26633 1.000 38.77817  ? 358 TYR B C    1 
ATOM   6566 O O    . TYR B 1 358 ? 118.39933 128.46600 127.77633 1.000 38.77817  ? 358 TYR B O    1 
ATOM   6567 C CB   . TYR B 1 358 ? 115.79633 128.01300 125.72033 1.000 38.77817  ? 358 TYR B CB   1 
ATOM   6568 C CG   . TYR B 1 358 ? 115.37033 129.21700 126.52633 1.000 38.77817  ? 358 TYR B CG   1 
ATOM   6569 C CD1  . TYR B 1 358 ? 115.64333 130.50200 126.08633 1.000 38.77817  ? 358 TYR B CD1  1 
ATOM   6570 C CD2  . TYR B 1 358 ? 114.67033 129.06800 127.71333 1.000 38.77817  ? 358 TYR B CD2  1 
ATOM   6571 C CE1  . TYR B 1 358 ? 115.24433 131.60300 126.81333 1.000 38.77817  ? 358 TYR B CE1  1 
ATOM   6572 C CE2  . TYR B 1 358 ? 114.26833 130.16200 128.44533 1.000 38.77817  ? 358 TYR B CE2  1 
ATOM   6573 C CZ   . TYR B 1 358 ? 114.55733 131.42700 127.99133 1.000 38.77817  ? 358 TYR B CZ   1 
ATOM   6574 O OH   . TYR B 1 358 ? 114.15933 132.52300 128.71933 1.000 38.77817  ? 358 TYR B OH   1 
ATOM   6575 N N    . LEU B 1 359 ? 117.38533 126.46200 127.94533 1.000 36.66567  ? 359 LEU B N    1 
ATOM   6576 C CA   . LEU B 1 359 ? 117.78233 126.28800 129.33633 1.000 36.66567  ? 359 LEU B CA   1 
ATOM   6577 C C    . LEU B 1 359 ? 119.29533 126.18900 129.47333 1.000 36.66567  ? 359 LEU B C    1 
ATOM   6578 O O    . LEU B 1 359 ? 119.87333 126.74800 130.41033 1.000 36.66567  ? 359 LEU B O    1 
ATOM   6579 C CB   . LEU B 1 359 ? 117.10633 125.04900 129.92033 1.000 36.66567  ? 359 LEU B CB   1 
ATOM   6580 C CG   . LEU B 1 359 ? 115.62633 125.17200 130.28633 1.000 36.66567  ? 359 LEU B CG   1 
ATOM   6581 C CD1  . LEU B 1 359 ? 115.11833 123.86500 130.86233 1.000 36.66567  ? 359 LEU B CD1  1 
ATOM   6582 C CD2  . LEU B 1 359 ? 115.40433 126.31100 131.26633 1.000 36.66567  ? 359 LEU B CD2  1 
ATOM   6583 N N    . SER B 1 360 ? 119.95333 125.47200 128.55933 1.000 38.06750  ? 360 SER B N    1 
ATOM   6584 C CA   . SER B 1 360 ? 121.40833 125.37900 128.60833 1.000 38.06750  ? 360 SER B CA   1 
ATOM   6585 C C    . SER B 1 360 ? 122.04933 126.74800 128.43633 1.000 38.06750  ? 360 SER B C    1 
ATOM   6586 O O    . SER B 1 360 ? 122.96333 127.11300 129.18533 1.000 38.06750  ? 360 SER B O    1 
ATOM   6587 C CB   . SER B 1 360 ? 121.91133 124.41700 127.53333 1.000 38.06750  ? 360 SER B CB   1 
ATOM   6588 O OG   . SER B 1 360 ? 121.44133 123.10100 127.75833 1.000 38.06750  ? 360 SER B OG   1 
ATOM   6589 N N    . LEU B 1 361 ? 121.57533 127.52500 127.46033 1.000 38.55997  ? 361 LEU B N    1 
ATOM   6590 C CA   . LEU B 1 361 ? 122.14433 128.85000 127.24133 1.000 38.55997  ? 361 LEU B CA   1 
ATOM   6591 C C    . LEU B 1 361 ? 121.93433 129.74600 128.45433 1.000 38.55997  ? 361 LEU B C    1 
ATOM   6592 O O    . LEU B 1 361 ? 122.82733 130.51200 128.83133 1.000 38.55997  ? 361 LEU B O    1 
ATOM   6593 C CB   . LEU B 1 361 ? 121.53833 129.48800 125.99333 1.000 38.55997  ? 361 LEU B CB   1 
ATOM   6594 C CG   . LEU B 1 361 ? 122.14833 129.07000 124.65733 1.000 38.55997  ? 361 LEU B CG   1 
ATOM   6595 C CD1  . LEU B 1 361 ? 121.35733 129.66500 123.51033 1.000 38.55997  ? 361 LEU B CD1  1 
ATOM   6596 C CD2  . LEU B 1 361 ? 123.60333 129.48600 124.57733 1.000 38.55997  ? 361 LEU B CD2  1 
ATOM   6597 N N    . GLN B 1 362 ? 120.75433 129.67300 129.07433 1.000 41.51239  ? 362 GLN B N    1 
ATOM   6598 C CA   . GLN B 1 362 ? 120.49833 130.49400 130.25333 1.000 41.51239  ? 362 GLN B CA   1 
ATOM   6599 C C    . GLN B 1 362 ? 121.37033 130.07400 131.43133 1.000 41.51239  ? 362 GLN B C    1 
ATOM   6600 O O    . GLN B 1 362 ? 121.91633 130.92700 132.13933 1.000 41.51239  ? 362 GLN B O    1 
ATOM   6601 C CB   . GLN B 1 362 ? 119.02033 130.42400 130.63133 1.000 41.51239  ? 362 GLN B CB   1 
ATOM   6602 C CG   . GLN B 1 362 ? 118.09433 130.98900 129.57633 1.000 41.51239  ? 362 GLN B CG   1 
ATOM   6603 C CD   . GLN B 1 362 ? 117.72633 132.42900 129.84533 1.000 41.51239  ? 362 GLN B CD   1 
ATOM   6604 O OE1  . GLN B 1 362 ? 117.51033 132.82200 130.99233 1.000 41.51239  ? 362 GLN B OE1  1 
ATOM   6605 N NE2  . GLN B 1 362 ? 117.65833 133.23100 128.78933 1.000 41.51239  ? 362 GLN B NE2  1 
ATOM   6606 N N    . HIS B 1 363 ? 121.51333 128.76800 131.65933 1.000 41.22746  ? 363 HIS B N    1 
ATOM   6607 C CA   . HIS B 1 363 ? 122.22733 128.29800 132.84133 1.000 41.22746  ? 363 HIS B CA   1 
ATOM   6608 C C    . HIS B 1 363 ? 123.72933 128.51600 132.71633 1.000 41.22746  ? 363 HIS B C    1 
ATOM   6609 O O    . HIS B 1 363 ? 124.37333 128.97900 133.66433 1.000 41.22746  ? 363 HIS B O    1 
ATOM   6610 C CB   . HIS B 1 363 ? 121.92033 126.82100 133.08233 1.000 41.22746  ? 363 HIS B CB   1 
ATOM   6611 C CG   . HIS B 1 363 ? 122.23733 126.35400 134.46833 1.000 41.22746  ? 363 HIS B CG   1 
ATOM   6612 N ND1  . HIS B 1 363 ? 122.58933 125.05300 134.75233 1.000 41.22746  ? 363 HIS B ND1  1 
ATOM   6613 C CD2  . HIS B 1 363 ? 122.25233 127.01400 135.65033 1.000 41.22746  ? 363 HIS B CD2  1 
ATOM   6614 C CE1  . HIS B 1 363 ? 122.80833 124.93100 136.04933 1.000 41.22746  ? 363 HIS B CE1  1 
ATOM   6615 N NE2  . HIS B 1 363 ? 122.61133 126.10600 136.61633 1.000 41.22746  ? 363 HIS B NE2  1 
ATOM   6616 N N    . ILE B 1 364 ? 124.30833 128.18900 131.56333 1.000 40.40522  ? 364 ILE B N    1 
ATOM   6617 C CA   . ILE B 1 364 ? 125.75933 128.26700 131.41433 1.000 40.40522  ? 364 ILE B CA   1 
ATOM   6618 C C    . ILE B 1 364 ? 126.19433 129.69200 131.09733 1.000 40.40522  ? 364 ILE B C    1 
ATOM   6619 O O    . ILE B 1 364 ? 127.05033 130.26600 131.78133 1.000 40.40522  ? 364 ILE B O    1 
ATOM   6620 C CB   . ILE B 1 364 ? 126.24433 127.27500 130.34233 1.000 40.40522  ? 364 ILE B CB   1 
ATOM   6621 C CG1  . ILE B 1 364 ? 125.68433 125.88000 130.61433 1.000 40.40522  ? 364 ILE B CG1  1 
ATOM   6622 C CG2  . ILE B 1 364 ? 127.75633 127.21800 130.32333 1.000 40.40522  ? 364 ILE B CG2  1 
ATOM   6623 C CD1  . ILE B 1 364 ? 126.33833 125.18100 131.77933 1.000 40.40522  ? 364 ILE B CD1  1 
ATOM   6624 N N    . GLY B 1 365 ? 125.61133 130.28700 130.06433 1.000 40.54348  ? 365 GLY B N    1 
ATOM   6625 C CA   . GLY B 1 365 ? 125.97033 131.62300 129.64033 1.000 40.54348  ? 365 GLY B CA   1 
ATOM   6626 C C    . GLY B 1 365 ? 126.92933 131.61300 128.46333 1.000 40.54348  ? 365 GLY B C    1 
ATOM   6627 O O    . GLY B 1 365 ? 127.46233 130.58000 128.05233 1.000 40.54348  ? 365 GLY B O    1 
ATOM   6628 N N    . LEU B 1 366 ? 127.14033 132.80600 127.90433 1.000 41.31880  ? 366 LEU B N    1 
ATOM   6629 C CA   . LEU B 1 366 ? 128.01333 132.93000 126.74033 1.000 41.31880  ? 366 LEU B CA   1 
ATOM   6630 C C    . LEU B 1 366 ? 129.48333 132.80000 127.12733 1.000 41.31880  ? 366 LEU B C    1 
ATOM   6631 O O    . LEU B 1 366 ? 130.25833 132.11600 126.44233 1.000 41.31880  ? 366 LEU B O    1 
ATOM   6632 C CB   . LEU B 1 366 ? 127.75433 134.26300 126.03933 1.000 41.31880  ? 366 LEU B CB   1 
ATOM   6633 C CG   . LEU B 1 366 ? 126.34933 134.44900 125.46533 1.000 41.31880  ? 366 LEU B CG   1 
ATOM   6634 C CD1  . LEU B 1 366 ? 126.27533 135.70500 124.61833 1.000 41.31880  ? 366 LEU B CD1  1 
ATOM   6635 C CD2  . LEU B 1 366 ? 125.93233 133.23300 124.65933 1.000 41.31880  ? 366 LEU B CD2  1 
ATOM   6636 N N    . LYS B 1 367 ? 129.88133 133.44000 128.22733 1.000 43.88180  ? 367 LYS B N    1 
ATOM   6637 C CA   . LYS B 1 367 ? 131.28133 133.40900 128.63633 1.000 43.88180  ? 367 LYS B CA   1 
ATOM   6638 C C    . LYS B 1 367 ? 131.73033 131.99200 128.96233 1.000 43.88180  ? 367 LYS B C    1 
ATOM   6639 O O    . LYS B 1 367 ? 132.85933 131.60200 128.64533 1.000 43.88180  ? 367 LYS B O    1 
ATOM   6640 C CB   . LYS B 1 367 ? 131.49433 134.33200 129.83533 1.000 43.88180  ? 367 LYS B CB   1 
ATOM   6641 C CG   . LYS B 1 367 ? 132.94533 134.50900 130.23533 1.000 43.88180  ? 367 LYS B CG   1 
ATOM   6642 C CD   . LYS B 1 367 ? 133.07633 135.48200 131.39333 1.000 43.88180  ? 367 LYS B CD   1 
ATOM   6643 C CE   . LYS B 1 367 ? 132.31633 134.99000 132.61433 1.000 43.88180  ? 367 LYS B CE   1 
ATOM   6644 N NZ   . LYS B 1 367 ? 132.94833 133.78200 133.21233 1.000 43.88180  ? 367 LYS B NZ   1 
ATOM   6645 N N    . SER B 1 368 ? 130.86433 131.20700 129.60633 1.000 43.90174  ? 368 SER B N    1 
ATOM   6646 C CA   . SER B 1 368 ? 131.22933 129.83700 129.95033 1.000 43.90174  ? 368 SER B CA   1 
ATOM   6647 C C    . SER B 1 368 ? 131.41833 128.97800 128.70433 1.000 43.90174  ? 368 SER B C    1 
ATOM   6648 O O    . SER B 1 368 ? 132.33233 128.14900 128.65333 1.000 43.90174  ? 368 SER B O    1 
ATOM   6649 C CB   . SER B 1 368 ? 130.17833 129.23400 130.87633 1.000 43.90174  ? 368 SER B CB   1 
ATOM   6650 O OG   . SER B 1 368 ? 130.19733 129.87500 132.13833 1.000 43.90174  ? 368 SER B OG   1 
ATOM   6651 N N    . TYR B 1 369 ? 130.56233 129.14600 127.69433 1.000 41.50562  ? 369 TYR B N    1 
ATOM   6652 C CA   . TYR B 1 369 ? 130.76533 128.42700 126.43833 1.000 41.50562  ? 369 TYR B CA   1 
ATOM   6653 C C    . TYR B 1 369 ? 132.06633 128.84000 125.76433 1.000 41.50562  ? 369 TYR B C    1 
ATOM   6654 O O    . TYR B 1 369 ? 132.80133 127.99300 125.23633 1.000 41.50562  ? 369 TYR B O    1 
ATOM   6655 C CB   . TYR B 1 369 ? 129.57533 128.64800 125.50433 1.000 41.50562  ? 369 TYR B CB   1 
ATOM   6656 C CG   . TYR B 1 369 ? 128.38933 127.76300 125.80933 1.000 41.50562  ? 369 TYR B CG   1 
ATOM   6657 C CD1  . TYR B 1 369 ? 128.54433 126.59900 126.54633 1.000 41.50562  ? 369 TYR B CD1  1 
ATOM   6658 C CD2  . TYR B 1 369 ? 127.11833 128.09100 125.36733 1.000 41.50562  ? 369 TYR B CD2  1 
ATOM   6659 C CE1  . TYR B 1 369 ? 127.47133 125.78200 126.82533 1.000 41.50562  ? 369 TYR B CE1  1 
ATOM   6660 C CE2  . TYR B 1 369 ? 126.03733 127.28100 125.64633 1.000 41.50562  ? 369 TYR B CE2  1 
ATOM   6661 C CZ   . TYR B 1 369 ? 126.22133 126.12800 126.37633 1.000 41.50562  ? 369 TYR B CZ   1 
ATOM   6662 O OH   . TYR B 1 369 ? 125.15033 125.31400 126.65933 1.000 41.50562  ? 369 TYR B OH   1 
ATOM   6663 N N    . ASP B 1 370 ? 132.37133 130.13900 125.76833 1.000 42.38133  ? 370 ASP B N    1 
ATOM   6664 C CA   . ASP B 1 370 ? 133.64633 130.58300 125.21533 1.000 42.38133  ? 370 ASP B CA   1 
ATOM   6665 C C    . ASP B 1 370 ? 134.81133 129.92400 125.94533 1.000 42.38133  ? 370 ASP B C    1 
ATOM   6666 O O    . ASP B 1 370 ? 135.76633 129.44800 125.31533 1.000 42.38133  ? 370 ASP B O    1 
ATOM   6667 C CB   . ASP B 1 370 ? 133.74233 132.10600 125.30033 1.000 42.38133  ? 370 ASP B CB   1 
ATOM   6668 C CG   . ASP B 1 370 ? 134.99833 132.64900 124.65733 1.000 42.38133  ? 370 ASP B CG   1 
ATOM   6669 O OD1  . ASP B 1 370 ? 136.08333 132.51800 125.26133 1.000 42.38133  ? 370 ASP B OD1  1 
ATOM   6670 O OD2  . ASP B 1 370 ? 134.89933 133.21600 123.54933 1.000 42.38133  ? 370 ASP B OD2  1 
ATOM   6671 N N    . GLN B 1 371 ? 134.73933 129.87300 127.27533 1.000 44.15853  ? 371 GLN B N    1 
ATOM   6672 C CA   . GLN B 1 371 ? 135.80533 129.25800 128.05933 1.000 44.15853  ? 371 GLN B CA   1 
ATOM   6673 C C    . GLN B 1 371 ? 135.92833 127.76900 127.75933 1.000 44.15853  ? 371 GLN B C    1 
ATOM   6674 O O    . GLN B 1 371 ? 137.04033 127.23800 127.67033 1.000 44.15853  ? 371 GLN B O    1 
ATOM   6675 C CB   . GLN B 1 371 ? 135.55333 129.48800 129.54833 1.000 44.15853  ? 371 GLN B CB   1 
ATOM   6676 C CG   . GLN B 1 371 ? 136.80733 129.47600 130.39833 1.000 44.15853  ? 371 GLN B CG   1 
ATOM   6677 C CD   . GLN B 1 371 ? 136.62933 130.22900 131.69933 1.000 44.15853  ? 371 GLN B CD   1 
ATOM   6678 O OE1  . GLN B 1 371 ? 135.62133 130.90500 131.90533 1.000 44.15853  ? 371 GLN B OE1  1 
ATOM   6679 N NE2  . GLN B 1 371 ? 137.60833 130.11600 132.58733 1.000 44.15853  ? 371 GLN B NE2  1 
ATOM   6680 N N    . LEU B 1 372 ? 134.79833 127.07600 127.61733 1.000 41.27310  ? 372 LEU B N    1 
ATOM   6681 C CA   . LEU B 1 372 ? 134.83633 125.64900 127.31233 1.000 41.27310  ? 372 LEU B CA   1 
ATOM   6682 C C    . LEU B 1 372 ? 135.49933 125.39200 125.96533 1.000 41.27310  ? 372 LEU B C    1 
ATOM   6683 O O    . LEU B 1 372 ? 136.32533 124.47800 125.82833 1.000 41.27310  ? 372 LEU B O    1 
ATOM   6684 C CB   . LEU B 1 372 ? 133.42033 125.07600 127.32733 1.000 41.27310  ? 372 LEU B CB   1 
ATOM   6685 C CG   . LEU B 1 372 ? 132.81133 124.72500 128.68433 1.000 41.27310  ? 372 LEU B CG   1 
ATOM   6686 C CD1  . LEU B 1 372 ? 131.35233 124.33900 128.52733 1.000 41.27310  ? 372 LEU B CD1  1 
ATOM   6687 C CD2  . LEU B 1 372 ? 133.59133 123.60600 129.34533 1.000 41.27310  ? 372 LEU B CD2  1 
ATOM   6688 N N    . ILE B 1 373 ? 135.15133 126.19300 124.95633 1.000 38.92859  ? 373 ILE B N    1 
ATOM   6689 C CA   . ILE B 1 373 ? 135.76833 126.03000 123.64233 1.000 38.92859  ? 373 ILE B CA   1 
ATOM   6690 C C    . ILE B 1 373 ? 137.26633 126.30200 123.71833 1.000 38.92859  ? 373 ILE B C    1 
ATOM   6691 O O    . ILE B 1 373 ? 138.07933 125.57600 123.12833 1.000 38.92859  ? 373 ILE B O    1 
ATOM   6692 C CB   . ILE B 1 373 ? 135.07233 126.93600 122.61233 1.000 38.92859  ? 373 ILE B CB   1 
ATOM   6693 C CG1  . ILE B 1 373 ? 133.67033 126.40300 122.31133 1.000 38.92859  ? 373 ILE B CG1  1 
ATOM   6694 C CG2  . ILE B 1 373 ? 135.89333 127.02800 121.34233 1.000 38.92859  ? 373 ILE B CG2  1 
ATOM   6695 C CD1  . ILE B 1 373 ? 132.95433 127.15400 121.22333 1.000 38.92859  ? 373 ILE B CD1  1 
ATOM   6696 N N    . ASN B 1 374 ? 137.65833 127.34900 124.44933 1.000 41.63700  ? 374 ASN B N    1 
ATOM   6697 C CA   . ASN B 1 374 ? 139.07933 127.64800 124.59033 1.000 41.63700  ? 374 ASN B CA   1 
ATOM   6698 C C    . ASN B 1 374 ? 139.81933 126.50500 125.27333 1.000 41.63700  ? 374 ASN B C    1 
ATOM   6699 O O    . ASN B 1 374 ? 140.94233 126.16500 124.88733 1.000 41.63700  ? 374 ASN B O    1 
ATOM   6700 C CB   . ASN B 1 374 ? 139.26933 128.94800 125.36833 1.000 41.63700  ? 374 ASN B CB   1 
ATOM   6701 C CG   . ASN B 1 374 ? 138.79633 130.16000 124.59733 1.000 41.63700  ? 374 ASN B CG   1 
ATOM   6702 O OD1  . ASN B 1 374 ? 138.77633 130.15900 123.36733 1.000 41.63700  ? 374 ASN B OD1  1 
ATOM   6703 N ND2  . ASN B 1 374 ? 138.41333 131.20800 125.31933 1.000 41.63700  ? 374 ASN B ND2  1 
ATOM   6704 N N    . GLU B 1 375 ? 139.21333 125.91000 126.30233 1.000 41.53097  ? 375 GLU B N    1 
ATOM   6705 C CA   . GLU B 1 375 ? 139.85433 124.79800 126.99633 1.000 41.53097  ? 375 GLU B CA   1 
ATOM   6706 C C    . GLU B 1 375 ? 140.01333 123.59400 126.07733 1.000 41.53097  ? 375 GLU B C    1 
ATOM   6707 O O    . GLU B 1 375 ? 141.04733 122.91100 126.10733 1.000 41.53097  ? 375 GLU B O    1 
ATOM   6708 C CB   . GLU B 1 375 ? 139.05033 124.42500 128.23933 1.000 41.53097  ? 375 GLU B CB   1 
ATOM   6709 C CG   . GLU B 1 375 ? 138.79833 125.58800 129.18333 1.000 41.53097  ? 375 GLU B CG   1 
ATOM   6710 C CD   . GLU B 1 375 ? 139.66533 125.54000 130.42233 1.000 41.53097  ? 375 GLU B CD   1 
ATOM   6711 O OE1  . GLU B 1 375 ? 140.41933 124.55900 130.58633 1.000 41.53097  ? 375 GLU B OE1  1 
ATOM   6712 O OE2  . GLU B 1 375 ? 139.59233 126.48600 131.23333 1.000 41.53097  ? 375 GLU B OE2  1 
ATOM   6713 N N    . GLY B 1 376 ? 138.99933 123.31100 125.25933 1.000 38.19605  ? 376 GLY B N    1 
ATOM   6714 C CA   . GLY B 1 376 ? 139.13933 122.24000 124.28433 1.000 38.19605  ? 376 GLY B CA   1 
ATOM   6715 C C    . GLY B 1 376 ? 140.27633 122.49000 123.31133 1.000 38.19605  ? 376 GLY B C    1 
ATOM   6716 O O    . GLY B 1 376 ? 141.04833 121.58100 122.98733 1.000 38.19605  ? 376 GLY B O    1 
ATOM   6717 N N    . TYR B 1 377 ? 140.39933 123.73100 122.83533 1.000 38.56393  ? 377 TYR B N    1 
ATOM   6718 C CA   . TYR B 1 377 ? 141.50233 124.06000 121.93733 1.000 38.56393  ? 377 TYR B CA   1 
ATOM   6719 C C    . TYR B 1 377 ? 142.84933 123.91600 122.63533 1.000 38.56393  ? 377 TYR B C    1 
ATOM   6720 O O    . TYR B 1 377 ? 143.82833 123.47700 122.02333 1.000 38.56393  ? 377 TYR B O    1 
ATOM   6721 C CB   . TYR B 1 377 ? 141.33133 125.47100 121.38033 1.000 38.56393  ? 377 TYR B CB   1 
ATOM   6722 C CG   . TYR B 1 377 ? 140.66433 125.49700 120.02833 1.000 38.56393  ? 377 TYR B CG   1 
ATOM   6723 C CD1  . TYR B 1 377 ? 141.39733 125.27500 118.87333 1.000 38.56393  ? 377 TYR B CD1  1 
ATOM   6724 C CD2  . TYR B 1 377 ? 139.30533 125.73400 119.90533 1.000 38.56393  ? 377 TYR B CD2  1 
ATOM   6725 C CE1  . TYR B 1 377 ? 140.79633 125.29300 117.63533 1.000 38.56393  ? 377 TYR B CE1  1 
ATOM   6726 C CE2  . TYR B 1 377 ? 138.69533 125.75300 118.66933 1.000 38.56393  ? 377 TYR B CE2  1 
ATOM   6727 C CZ   . TYR B 1 377 ? 139.44633 125.53200 117.53833 1.000 38.56393  ? 377 TYR B CZ   1 
ATOM   6728 O OH   . TYR B 1 377 ? 138.84733 125.55100 116.30233 1.000 38.56393  ? 377 TYR B OH   1 
ATOM   6729 N N    . LEU B 1 378 ? 142.92533 124.29200 123.91133 1.000 40.74562  ? 378 LEU B N    1 
ATOM   6730 C CA   . LEU B 1 378 ? 144.16833 124.10600 124.65433 1.000 40.74562  ? 378 LEU B CA   1 
ATOM   6731 C C    . LEU B 1 378 ? 144.53733 122.63100 124.73733 1.000 40.74562  ? 378 LEU B C    1 
ATOM   6732 O O    . LEU B 1 378 ? 145.70333 122.25700 124.54633 1.000 40.74562  ? 378 LEU B O    1 
ATOM   6733 C CB   . LEU B 1 378 ? 144.04033 124.70000 126.05533 1.000 40.74562  ? 378 LEU B CB   1 
ATOM   6734 C CG   . LEU B 1 378 ? 144.11233 126.22000 126.17333 1.000 40.74562  ? 378 LEU B CG   1 
ATOM   6735 C CD1  . LEU B 1 378 ? 143.83333 126.65300 127.60133 1.000 40.74562  ? 378 LEU B CD1  1 
ATOM   6736 C CD2  . LEU B 1 378 ? 145.47133 126.71800 125.71333 1.000 40.74562  ? 378 LEU B CD2  1 
ATOM   6737 N N    . ARG B 1 379 ? 143.55333 121.77800 125.02233 1.000 39.73518  ? 379 ARG B N    1 
ATOM   6738 C CA   . ARG B 1 379 ? 143.82533 120.34600 125.08633 1.000 39.73518  ? 379 ARG B CA   1 
ATOM   6739 C C    . ARG B 1 379 ? 144.31433 119.82100 123.74233 1.000 39.73518  ? 379 ARG B C    1 
ATOM   6740 O O    . ARG B 1 379 ? 145.25533 119.02100 123.68633 1.000 39.73518  ? 379 ARG B O    1 
ATOM   6741 C CB   . ARG B 1 379 ? 142.57733 119.59000 125.53833 1.000 39.73518  ? 379 ARG B CB   1 
ATOM   6742 C CG   . ARG B 1 379 ? 142.20033 119.82400 126.98933 1.000 39.73518  ? 379 ARG B CG   1 
ATOM   6743 C CD   . ARG B 1 379 ? 141.17833 118.80700 127.45833 1.000 39.73518  ? 379 ARG B CD   1 
ATOM   6744 N NE   . ARG B 1 379 ? 139.91233 118.94300 126.74833 1.000 39.73518  ? 379 ARG B NE   1 
ATOM   6745 C CZ   . ARG B 1 379 ? 138.84833 119.56500 127.23333 1.000 39.73518  ? 379 ARG B CZ   1 
ATOM   6746 N NH1  . ARG B 1 379 ? 138.85633 120.11200 128.43733 1.000 39.73518  ? 379 ARG B NH1  1 
ATOM   6747 N NH2  . ARG B 1 379 ? 137.74833 119.64200 126.49033 1.000 39.73518  ? 379 ARG B NH2  1 
ATOM   6748 N N    . VAL B 1 380 ? 143.69033 120.26000 122.64633 1.000 42.52118  ? 380 VAL B N    1 
ATOM   6749 C CA   . VAL B 1 380 ? 144.11833 119.76900 121.33633 1.000 42.52118  ? 380 VAL B CA   1 
ATOM   6750 C C    . VAL B 1 380 ? 145.51633 120.27300 120.99433 1.000 42.52118  ? 380 VAL B C    1 
ATOM   6751 O O    . VAL B 1 380 ? 146.30533 119.55400 120.37033 1.000 42.52118  ? 380 VAL B O    1 
ATOM   6752 C CB   . VAL B 1 380 ? 143.10633 120.15100 120.24233 1.000 42.52118  ? 380 VAL B CB   1 
ATOM   6753 C CG1  . VAL B 1 380 ? 143.05133 121.65100 120.06533 1.000 42.52118  ? 380 VAL B CG1  1 
ATOM   6754 C CG2  . VAL B 1 380 ? 143.47133 119.47400 118.93633 1.000 42.52118  ? 380 VAL B CG2  1 
ATOM   6755 N N    . GLU B 1 381 ? 145.84633 121.51000 121.37433 1.000 45.10484  ? 381 GLU B N    1 
ATOM   6756 C CA   . GLU B 1 381 ? 147.19133 122.02400 121.13033 1.000 45.10484  ? 381 GLU B CA   1 
ATOM   6757 C C    . GLU B 1 381 ? 148.23333 121.22500 121.90233 1.000 45.10484  ? 381 GLU B C    1 
ATOM   6758 O O    . GLU B 1 381 ? 149.30033 120.90100 121.36833 1.000 45.10484  ? 381 GLU B O    1 
ATOM   6759 C CB   . GLU B 1 381 ? 147.26533 123.50300 121.50433 1.000 45.10484  ? 381 GLU B CB   1 
ATOM   6760 C CG   . GLU B 1 381 ? 146.28733 124.38600 120.74333 1.000 45.10484  ? 381 GLU B CG   1 
ATOM   6761 C CD   . GLU B 1 381 ? 146.95533 125.20300 119.65733 1.000 45.10484  ? 381 GLU B CD   1 
ATOM   6762 O OE1  . GLU B 1 381 ? 148.20233 125.23700 119.61833 1.000 45.10484  ? 381 GLU B OE1  1 
ATOM   6763 O OE2  . GLU B 1 381 ? 146.23133 125.81300 118.84133 1.000 45.10484  ? 381 GLU B OE2  1 
ATOM   6764 N N    . GLU B 1 382 ? 147.94133 120.89700 123.16333 1.000 47.34102  ? 382 GLU B N    1 
ATOM   6765 C CA   . GLU B 1 382 ? 148.85633 120.05500 123.93033 1.000 47.34102  ? 382 GLU B CA   1 
ATOM   6766 C C    . GLU B 1 382 ? 148.99133 118.67400 123.30033 1.000 47.34102  ? 382 GLU B C    1 
ATOM   6767 O O    . GLU B 1 382 ? 150.08933 118.10600 123.25033 1.000 47.34102  ? 382 GLU B O    1 
ATOM   6768 C CB   . GLU B 1 382 ? 148.37833 119.93800 125.37633 1.000 47.34102  ? 382 GLU B CB   1 
ATOM   6769 C CG   . GLU B 1 382 ? 149.13433 118.91000 126.20033 1.000 47.34102  ? 382 GLU B CG   1 
ATOM   6770 C CD   . GLU B 1 382 ? 150.43033 119.45200 126.76833 1.000 47.34102  ? 382 GLU B CD   1 
ATOM   6771 O OE1  . GLU B 1 382 ? 150.57633 120.69000 126.84233 1.000 47.34102  ? 382 GLU B OE1  1 
ATOM   6772 O OE2  . GLU B 1 382 ? 151.30133 118.64100 127.14833 1.000 47.34102  ? 382 GLU B OE2  1 
ATOM   6773 N N    . PHE B 1 383 ? 147.87933 118.11300 122.82033 1.000 46.43445  ? 383 PHE B N    1 
ATOM   6774 C CA   . PHE B 1 383 ? 147.92633 116.81300 122.16033 1.000 46.43445  ? 383 PHE B CA   1 
ATOM   6775 C C    . PHE B 1 383 ? 148.81033 116.85600 120.91933 1.000 46.43445  ? 383 PHE B C    1 
ATOM   6776 O O    . PHE B 1 383 ? 149.61533 115.94700 120.69033 1.000 46.43445  ? 383 PHE B O    1 
ATOM   6777 C CB   . PHE B 1 383 ? 146.50933 116.37100 121.79633 1.000 46.43445  ? 383 PHE B CB   1 
ATOM   6778 C CG   . PHE B 1 383 ? 146.37633 114.90300 121.52933 1.000 46.43445  ? 383 PHE B CG   1 
ATOM   6779 C CD1  . PHE B 1 383 ? 146.81933 114.36000 120.33933 1.000 46.43445  ? 383 PHE B CD1  1 
ATOM   6780 C CD2  . PHE B 1 383 ? 145.79433 114.06900 122.46433 1.000 46.43445  ? 383 PHE B CD2  1 
ATOM   6781 C CE1  . PHE B 1 383 ? 146.69033 113.01100 120.09033 1.000 46.43445  ? 383 PHE B CE1  1 
ATOM   6782 C CE2  . PHE B 1 383 ? 145.66433 112.72000 122.22133 1.000 46.43445  ? 383 PHE B CE2  1 
ATOM   6783 C CZ   . PHE B 1 383 ? 146.11233 112.19000 121.03233 1.000 46.43445  ? 383 PHE B CZ   1 
ATOM   6784 N N    . VAL B 1 384 ? 148.67133 117.90300 120.10533 1.000 46.68128  ? 384 VAL B N    1 
ATOM   6785 C CA   . VAL B 1 384 ? 149.50233 118.02900 118.91133 1.000 46.68128  ? 384 VAL B CA   1 
ATOM   6786 C C    . VAL B 1 384 ? 150.96733 118.18700 119.29433 1.000 46.68128  ? 384 VAL B C    1 
ATOM   6787 O O    . VAL B 1 384 ? 151.85233 117.58900 118.67233 1.000 46.68128  ? 384 VAL B O    1 
ATOM   6788 C CB   . VAL B 1 384 ? 149.01933 119.19700 118.03433 1.000 46.68128  ? 384 VAL B CB   1 
ATOM   6789 C CG1  . VAL B 1 384 ? 150.03133 119.48300 116.94233 1.000 46.68128  ? 384 VAL B CG1  1 
ATOM   6790 C CG2  . VAL B 1 384 ? 147.66633 118.87800 117.43033 1.000 46.68128  ? 384 VAL B CG2  1 
ATOM   6791 N N    . LYS B 1 385 ? 151.25033 118.99500 120.31733 1.000 48.52694  ? 385 LYS B N    1 
ATOM   6792 C CA   . LYS B 1 385 ? 152.63233 119.16300 120.75633 1.000 48.52694  ? 385 LYS B CA   1 
ATOM   6793 C C    . LYS B 1 385 ? 153.23833 117.83400 121.18133 1.000 48.52694  ? 385 LYS B C    1 
ATOM   6794 O O    . LYS B 1 385 ? 154.37833 117.51900 120.82133 1.000 48.52694  ? 385 LYS B O    1 
ATOM   6795 C CB   . LYS B 1 385 ? 152.70133 120.16900 121.90333 1.000 48.52694  ? 385 LYS B CB   1 
ATOM   6796 C CG   . LYS B 1 385 ? 153.93833 120.02800 122.77133 1.000 48.52694  ? 385 LYS B CG   1 
ATOM   6797 C CD   . LYS B 1 385 ? 153.95033 121.06100 123.88333 1.000 48.52694  ? 385 LYS B CD   1 
ATOM   6798 C CE   . LYS B 1 385 ? 152.62133 121.09200 124.61733 1.000 48.52694  ? 385 LYS B CE   1 
ATOM   6799 N NZ   . LYS B 1 385 ? 152.52333 122.25100 125.54633 1.000 48.52694  ? 385 LYS B NZ   1 
ATOM   6800 N N    . GLN B 1 386 ? 152.49133 117.04000 121.95033 1.000 55.02678  ? 386 GLN B N    1 
ATOM   6801 C CA   . GLN B 1 386 ? 153.00733 115.74400 122.37633 1.000 55.02678  ? 386 GLN B CA   1 
ATOM   6802 C C    . GLN B 1 386 ? 153.14333 114.77900 121.20533 1.000 55.02678  ? 386 GLN B C    1 
ATOM   6803 O O    . GLN B 1 386 ? 154.04733 113.93700 121.20133 1.000 55.02678  ? 386 GLN B O    1 
ATOM   6804 C CB   . GLN B 1 386 ? 152.10433 115.14600 123.45533 1.000 55.02678  ? 386 GLN B CB   1 
ATOM   6805 C CG   . GLN B 1 386 ? 152.38333 115.66700 124.85333 1.000 55.02678  ? 386 GLN B CG   1 
ATOM   6806 C CD   . GLN B 1 386 ? 153.60733 115.02900 125.47533 1.000 55.02678  ? 386 GLN B CD   1 
ATOM   6807 O OE1  . GLN B 1 386 ? 153.98933 113.91500 125.11833 1.000 55.02678  ? 386 GLN B OE1  1 
ATOM   6808 N NE2  . GLN B 1 386 ? 154.23133 115.73300 126.41233 1.000 55.02678  ? 386 GLN B NE2  1 
ATOM   6809 N N    . VAL B 1 387 ? 152.26133 114.88300 120.20833 1.000 52.18964  ? 387 VAL B N    1 
ATOM   6810 C CA   . VAL B 1 387 ? 152.31733 113.97500 119.06533 1.000 52.18964  ? 387 VAL B CA   1 
ATOM   6811 C C    . VAL B 1 387 ? 153.63033 114.14100 118.31433 1.000 52.18964  ? 387 VAL B C    1 
ATOM   6812 O O    . VAL B 1 387 ? 154.26833 113.15500 117.92733 1.000 52.18964  ? 387 VAL B O    1 
ATOM   6813 C CB   . VAL B 1 387 ? 151.10633 114.20000 118.14233 1.000 52.18964  ? 387 VAL B CB   1 
ATOM   6814 C CG1  . VAL B 1 387 ? 151.40233 113.67600 116.74833 1.000 52.18964  ? 387 VAL B CG1  1 
ATOM   6815 C CG2  . VAL B 1 387 ? 149.87033 113.52900 118.71933 1.000 52.18964  ? 387 VAL B CG2  1 
ATOM   6816 N N    . LYS B 1 388 ? 154.05533 115.37900 118.09933 1.000 54.46465  ? 388 LYS B N    1 
ATOM   6817 C CA   . LYS B 1 388 ? 155.33933 115.63900 117.46633 1.000 54.46465  ? 388 LYS B CA   1 
ATOM   6818 C C    . LYS B 1 388 ? 156.44733 115.22300 118.43233 1.000 54.46465  ? 388 LYS B C    1 
ATOM   6819 O O    . LYS B 1 388 ? 156.20233 114.62100 119.48033 1.000 54.46465  ? 388 LYS B O    1 
ATOM   6820 C CB   . LYS B 1 388 ? 155.44833 117.10600 117.06033 1.000 54.46465  ? 388 LYS B CB   1 
ATOM   6821 C CG   . LYS B 1 388 ? 154.44133 117.54100 116.00833 1.000 54.46465  ? 388 LYS B CG   1 
ATOM   6822 C CD   . LYS B 1 388 ? 154.54033 119.03500 115.74133 1.000 54.46465  ? 388 LYS B CD   1 
ATOM   6823 C CE   . LYS B 1 388 ? 153.48833 119.49500 114.74733 1.000 54.46465  ? 388 LYS B CE   1 
ATOM   6824 N NZ   . LYS B 1 388 ? 153.60233 118.75800 113.46133 1.000 54.46465  ? 388 LYS B NZ   1 
ATOM   6825 N N    . GLN B 1 389 ? 157.69033 115.53200 118.07533 1.000 59.92964  ? 389 GLN B N    1 
ATOM   6826 C CA   . GLN B 1 389 ? 158.87933 115.16200 118.83533 1.000 59.92964  ? 389 GLN B CA   1 
ATOM   6827 C C    . GLN B 1 389 ? 158.98733 113.65800 119.04933 1.000 59.92964  ? 389 GLN B C    1 
ATOM   6828 O O    . GLN B 1 389 ? 159.79633 113.20800 119.86733 1.000 59.92964  ? 389 GLN B O    1 
ATOM   6829 C CB   . GLN B 1 389 ? 158.93733 115.88700 120.19133 1.000 59.92964  ? 389 GLN B CB   1 
ATOM   6830 C CG   . GLN B 1 389 ? 158.11633 115.24300 121.29533 1.000 59.92964  ? 389 GLN B CG   1 
ATOM   6831 C CD   . GLN B 1 389 ? 158.04633 116.09100 122.55033 1.000 59.92964  ? 389 GLN B CD   1 
ATOM   6832 O OE1  . GLN B 1 389 ? 158.60733 117.18600 122.60933 1.000 59.92964  ? 389 GLN B OE1  1 
ATOM   6833 N NE2  . GLN B 1 389 ? 157.34733 115.59200 123.56133 1.000 59.92964  ? 389 GLN B NE2  1 
ATOM   6834 N N    . ARG B 1 390 ? 158.19333 112.86900 118.33833 1.000 62.35396  ? 390 ARG B N    1 
ATOM   6835 C CA   . ARG B 1 390 ? 158.29733 111.41100 118.36833 1.000 62.35396  ? 390 ARG B CA   1 
ATOM   6836 C C    . ARG B 1 390 ? 158.40533 110.89200 116.94333 1.000 62.35396  ? 390 ARG B C    1 
ATOM   6837 O O    . ARG B 1 390 ? 157.38733 110.83700 116.22733 1.000 62.35396  ? 390 ARG B O    1 
ATOM   6838 C CB   . ARG B 1 390 ? 157.09233 110.79500 119.07533 1.000 62.35396  ? 390 ARG B CB   1 
ATOM   6839 C CG   . ARG B 1 390 ? 157.19433 110.82200 120.59033 1.000 62.35396  ? 390 ARG B CG   1 
ATOM   6840 C CD   . ARG B 1 390 ? 155.89033 110.39600 121.24833 1.000 62.35396  ? 390 ARG B CD   1 
ATOM   6841 N NE   . ARG B 1 390 ? 156.00633 110.33400 122.70033 1.000 62.35396  ? 390 ARG B NE   1 
ATOM   6842 C CZ   . ARG B 1 390 ? 155.86833 111.38000 123.50433 1.000 62.35396  ? 390 ARG B CZ   1 
ATOM   6843 N NH1  . ARG B 1 390 ? 155.60933 112.58900 123.03133 1.000 62.35396  ? 390 ARG B NH1  1 
ATOM   6844 N NH2  . ARG B 1 390 ? 155.99633 111.21200 124.81633 1.000 62.35396  ? 390 ARG B NH2  1 
ATOM   6845 N N    . PRO B 1 391 ? 159.60133 110.52000 116.48633 1.000 65.42392  ? 391 PRO B N    1 
ATOM   6846 C CA   . PRO B 1 391 ? 159.76833 110.12900 115.09133 1.000 65.42392  ? 391 PRO B CA   1 
ATOM   6847 C C    . PRO B 1 391 ? 158.73033 109.14500 114.57933 1.000 65.42392  ? 391 PRO B C    1 
ATOM   6848 O O    . PRO B 1 391 ? 158.29333 109.27100 113.42733 1.000 65.42392  ? 391 PRO B O    1 
ATOM   6849 C CB   . PRO B 1 391 ? 161.16733 109.49200 115.12233 1.000 65.42392  ? 391 PRO B CB   1 
ATOM   6850 C CG   . PRO B 1 391 ? 161.80833 110.09700 116.47733 1.000 65.42392  ? 391 PRO B CG   1 
ATOM   6851 C CD   . PRO B 1 391 ? 160.86433 111.18800 116.84633 1.000 65.42392  ? 391 PRO B CD   1 
ATOM   6852 N N    . TYR B 1 392 ? 158.32533 108.16300 115.38633 1.000 68.07811  ? 392 TYR B N    1 
ATOM   6853 C CA   . TYR B 1 392 ? 157.45333 107.11000 114.87633 1.000 68.07811  ? 392 TYR B CA   1 
ATOM   6854 C C    . TYR B 1 392 ? 156.01233 107.57000 114.69633 1.000 68.07811  ? 392 TYR B C    1 
ATOM   6855 O O    . TYR B 1 392 ? 155.22833 106.86100 114.05833 1.000 68.07811  ? 392 TYR B O    1 
ATOM   6856 C CB   . TYR B 1 392 ? 157.49833 105.89200 115.80433 1.000 68.07811  ? 392 TYR B CB   1 
ATOM   6857 C CG   . TYR B 1 392 ? 157.36433 106.22700 117.26833 1.000 68.07811  ? 392 TYR B CG   1 
ATOM   6858 C CD1  . TYR B 1 392 ? 156.11933 106.27200 117.87933 1.000 68.07811  ? 392 TYR B CD1  1 
ATOM   6859 C CD2  . TYR B 1 392 ? 158.48133 106.49700 118.04433 1.000 68.07811  ? 392 TYR B CD2  1 
ATOM   6860 C CE1  . TYR B 1 392 ? 155.98933 106.58000 119.22133 1.000 68.07811  ? 392 TYR B CE1  1 
ATOM   6861 C CE2  . TYR B 1 392 ? 158.36333 106.80500 119.38733 1.000 68.07811  ? 392 TYR B CE2  1 
ATOM   6862 C CZ   . TYR B 1 392 ? 157.11333 106.84500 119.96933 1.000 68.07811  ? 392 TYR B CZ   1 
ATOM   6863 O OH   . TYR B 1 392 ? 156.98233 107.15000 121.30433 1.000 68.07811  ? 392 TYR B OH   1 
ATOM   6864 N N    . LEU B 1 393 ? 155.64533 108.72900 115.23633 1.000 60.91636  ? 393 LEU B N    1 
ATOM   6865 C CA   . LEU B 1 393 ? 154.27633 109.21900 115.14833 1.000 60.91636  ? 393 LEU B CA   1 
ATOM   6866 C C    . LEU B 1 393 ? 154.14933 110.26600 114.04933 1.000 60.91636  ? 393 LEU B C    1 
ATOM   6867 O O    . LEU B 1 393 ? 155.01033 111.13700 113.89933 1.000 60.91636  ? 393 LEU B O    1 
ATOM   6868 C CB   . LEU B 1 393 ? 153.83133 109.81000 116.48633 1.000 60.91636  ? 393 LEU B CB   1 
ATOM   6869 C CG   . LEU B 1 393 ? 153.71533 108.81400 117.63933 1.000 60.91636  ? 393 LEU B CG   1 
ATOM   6870 C CD1  . LEU B 1 393 ? 153.28333 109.51000 118.91933 1.000 60.91636  ? 393 LEU B CD1  1 
ATOM   6871 C CD2  . LEU B 1 393 ? 152.74733 107.70300 117.27633 1.000 60.91636  ? 393 LEU B CD2  1 
ATOM   6872 N N    . GLU B 1 394 ? 153.06533 110.17100 113.28033 1.000 57.11264  ? 394 GLU B N    1 
ATOM   6873 C CA   . GLU B 1 394 ? 152.78733 111.11000 112.20633 1.000 57.11264  ? 394 GLU B CA   1 
ATOM   6874 C C    . GLU B 1 394 ? 151.32733 111.53400 112.26333 1.000 57.11264  ? 394 GLU B C    1 
ATOM   6875 O O    . GLU B 1 394 ? 150.44433 110.74300 112.60733 1.000 57.11264  ? 394 GLU B O    1 
ATOM   6876 C CB   . GLU B 1 394 ? 153.10433 110.51000 110.83033 1.000 57.11264  ? 394 GLU B CB   1 
ATOM   6877 C CG   . GLU B 1 394 ? 152.19333 109.36500 110.42533 1.000 57.11264  ? 394 GLU B CG   1 
ATOM   6878 C CD   . GLU B 1 394 ? 152.22933 109.09500 108.93333 1.000 57.11264  ? 394 GLU B CD   1 
ATOM   6879 O OE1  . GLU B 1 394 ? 152.26033 110.06800 108.15233 1.000 57.11264  ? 394 GLU B OE1  1 
ATOM   6880 O OE2  . GLU B 1 394 ? 152.22633 107.90900 108.54033 1.000 57.11264  ? 394 GLU B OE2  1 
ATOM   6881 N N    . LEU B 1 395 ? 151.08433 112.79100 111.90533 1.000 48.45408  ? 395 LEU B N    1 
ATOM   6882 C CA   . LEU B 1 395 ? 149.75233 113.37700 111.91033 1.000 48.45408  ? 395 LEU B CA   1 
ATOM   6883 C C    . LEU B 1 395 ? 149.16233 113.34700 110.50733 1.000 48.45408  ? 395 LEU B C    1 
ATOM   6884 O O    . LEU B 1 395 ? 149.86033 113.61200 109.52333 1.000 48.45408  ? 395 LEU B O    1 
ATOM   6885 C CB   . LEU B 1 395 ? 149.79233 114.82100 112.41833 1.000 48.45408  ? 395 LEU B CB   1 
ATOM   6886 C CG   . LEU B 1 395 ? 149.71933 115.07400 113.92333 1.000 48.45408  ? 395 LEU B CG   1 
ATOM   6887 C CD1  . LEU B 1 395 ? 150.16833 116.48600 114.23933 1.000 48.45408  ? 395 LEU B CD1  1 
ATOM   6888 C CD2  . LEU B 1 395 ? 148.31033 114.84600 114.43133 1.000 48.45408  ? 395 LEU B CD2  1 
ATOM   6889 N N    . ALA B 1 396 ? 147.87133 113.02200 110.42033 1.000 45.27116  ? 396 ALA B N    1 
ATOM   6890 C CA   . ALA B 1 396 ? 147.19433 113.05300 109.12933 1.000 45.27116  ? 396 ALA B CA   1 
ATOM   6891 C C    . ALA B 1 396 ? 147.17733 114.46200 108.55233 1.000 45.27116  ? 396 ALA B C    1 
ATOM   6892 O O    . ALA B 1 396 ? 147.39933 114.65200 107.35033 1.000 45.27116  ? 396 ALA B O    1 
ATOM   6893 C CB   . ALA B 1 396 ? 145.77233 112.51400 109.26933 1.000 45.27116  ? 396 ALA B CB   1 
ATOM   6894 N N    . SER B 1 397 ? 146.91133 115.45900 109.38933 1.000 44.19953  ? 397 SER B N    1 
ATOM   6895 C CA   . SER B 1 397 ? 146.91633 116.85400 108.96733 1.000 44.19953  ? 397 SER B CA   1 
ATOM   6896 C C    . SER B 1 397 ? 146.90133 117.72400 110.21633 1.000 44.19953  ? 397 SER B C    1 
ATOM   6897 O O    . SER B 1 397 ? 146.58233 117.26100 111.31433 1.000 44.19953  ? 397 SER B O    1 
ATOM   6898 C CB   . SER B 1 397 ? 145.72733 117.17100 108.06033 1.000 44.19953  ? 397 SER B CB   1 
ATOM   6899 O OG   . SER B 1 397 ? 144.51133 117.11700 108.78233 1.000 44.19953  ? 397 SER B OG   1 
ATOM   6900 N N    . GLU B 1 398 ? 147.25033 118.99100 110.03433 1.000 43.00208  ? 398 GLU B N    1 
ATOM   6901 C CA   . GLU B 1 398 ? 147.26533 119.92600 111.15233 1.000 43.00208  ? 398 GLU B CA   1 
ATOM   6902 C C    . GLU B 1 398 ? 145.83933 120.21300 111.60933 1.000 43.00208  ? 398 GLU B C    1 
ATOM   6903 O O    . GLU B 1 398 ? 144.99933 120.60800 110.79333 1.000 43.00208  ? 398 GLU B O    1 
ATOM   6904 C CB   . GLU B 1 398 ? 147.96533 121.22200 110.75533 1.000 43.00208  ? 398 GLU B CB   1 
ATOM   6905 C CG   . GLU B 1 398 ? 149.46633 121.08100 110.59133 1.000 43.00208  ? 398 GLU B CG   1 
ATOM   6906 C CD   . GLU B 1 398 ? 150.20433 121.15000 111.91233 1.000 43.00208  ? 398 GLU B CD   1 
ATOM   6907 O OE1  . GLU B 1 398 ? 149.86233 122.01900 112.74133 1.000 43.00208  ? 398 GLU B OE1  1 
ATOM   6908 O OE2  . GLU B 1 398 ? 151.12533 120.33300 112.12333 1.000 43.00208  ? 398 GLU B OE2  1 
ATOM   6909 N N    . PRO B 1 399 ? 145.52833 120.03100 112.88833 1.000 38.89762  ? 399 PRO B N    1 
ATOM   6910 C CA   . PRO B 1 399 ? 144.14133 120.18100 113.33833 1.000 38.89762  ? 399 PRO B CA   1 
ATOM   6911 C C    . PRO B 1 399 ? 143.64333 121.61300 113.22333 1.000 38.89762  ? 399 PRO B C    1 
ATOM   6912 O O    . PRO B 1 399 ? 144.40533 122.57600 113.33033 1.000 38.89762  ? 399 PRO B O    1 
ATOM   6913 C CB   . PRO B 1 399 ? 144.19433 119.73600 114.80533 1.000 38.89762  ? 399 PRO B CB   1 
ATOM   6914 C CG   . PRO B 1 399 ? 145.47533 118.97400 114.94033 1.000 38.89762  ? 399 PRO B CG   1 
ATOM   6915 C CD   . PRO B 1 399 ? 146.41833 119.61500 113.98133 1.000 38.89762  ? 399 PRO B CD   1 
ATOM   6916 N N    . ASP B 1 400 ? 142.33333 121.73800 112.99133 1.000 36.53085  ? 400 ASP B N    1 
ATOM   6917 C CA   . ASP B 1 400 ? 141.63333 123.01200 113.07633 1.000 36.53085  ? 400 ASP B CA   1 
ATOM   6918 C C    . ASP B 1 400 ? 140.61133 123.05900 114.20133 1.000 36.53085  ? 400 ASP B C    1 
ATOM   6919 O O    . ASP B 1 400 ? 140.21033 124.15400 114.60533 1.000 36.53085  ? 400 ASP B O    1 
ATOM   6920 C CB   . ASP B 1 400 ? 140.92333 123.32700 111.75233 1.000 36.53085  ? 400 ASP B CB   1 
ATOM   6921 C CG   . ASP B 1 400 ? 141.85533 123.92600 110.72133 1.000 36.53085  ? 400 ASP B CG   1 
ATOM   6922 O OD1  . ASP B 1 400 ? 143.07233 123.99100 110.98733 1.000 36.53085  ? 400 ASP B OD1  1 
ATOM   6923 O OD2  . ASP B 1 400 ? 141.37333 124.33500 109.64633 1.000 36.53085  ? 400 ASP B OD2  1 
ATOM   6924 N N    . THR B 1 401 ? 140.18333 121.90400 114.70633 1.000 35.44302  ? 401 THR B N    1 
ATOM   6925 C CA   . THR B 1 401 ? 139.27533 121.81700 115.84233 1.000 35.44302  ? 401 THR B CA   1 
ATOM   6926 C C    . THR B 1 401 ? 139.88633 120.89800 116.89133 1.000 35.44302  ? 401 THR B C    1 
ATOM   6927 O O    . THR B 1 401 ? 141.05733 120.52500 116.78233 1.000 35.44302  ? 401 THR B O    1 
ATOM   6928 C CB   . THR B 1 401 ? 137.89933 121.31000 115.40533 1.000 35.44302  ? 401 THR B CB   1 
ATOM   6929 O OG1  . THR B 1 401 ? 138.05733 120.17200 114.55033 1.000 35.44302  ? 401 THR B OG1  1 
ATOM   6930 C CG2  . THR B 1 401 ? 137.14933 122.39200 114.65133 1.000 35.44302  ? 401 THR B CG2  1 
ATOM   6931 N N    . ASN B 1 402 ? 139.11633 120.52900 117.91133 1.000 33.03847  ? 402 ASN B N    1 
ATOM   6932 C CA   . ASN B 1 402 ? 139.62433 119.68500 118.98333 1.000 33.03847  ? 402 ASN B CA   1 
ATOM   6933 C C    . ASN B 1 402 ? 139.75033 118.21600 118.58333 1.000 33.03847  ? 402 ASN B C    1 
ATOM   6934 O O    . ASN B 1 402 ? 139.83733 117.35700 119.46733 1.000 33.03847  ? 402 ASN B O    1 
ATOM   6935 C CB   . ASN B 1 402 ? 138.73533 119.81700 120.22133 1.000 33.03847  ? 402 ASN B CB   1 
ATOM   6936 C CG   . ASN B 1 402 ? 137.28733 119.50300 119.93133 1.000 33.03847  ? 402 ASN B CG   1 
ATOM   6937 O OD1  . ASN B 1 402 ? 136.93733 119.10500 118.82233 1.000 33.03847  ? 402 ASN B OD1  1 
ATOM   6938 N ND2  . ASN B 1 402 ? 136.43233 119.67900 120.92933 1.000 33.03847  ? 402 ASN B ND2  1 
ATOM   6939 N N    . ILE B 1 403 ? 139.76433 117.90600 117.28833 1.000 33.16010  ? 403 ILE B N    1 
ATOM   6940 C CA   . ILE B 1 403 ? 139.90933 116.54000 116.79633 1.000 33.16010  ? 403 ILE B CA   1 
ATOM   6941 C C    . ILE B 1 403 ? 141.32233 116.36000 116.26233 1.000 33.16010  ? 403 ILE B C    1 
ATOM   6942 O O    . ILE B 1 403 ? 141.80433 117.18500 115.47633 1.000 33.16010  ? 403 ILE B O    1 
ATOM   6943 C CB   . ILE B 1 403 ? 138.87333 116.22500 115.70533 1.000 33.16010  ? 403 ILE B CB   1 
ATOM   6944 C CG1  . ILE B 1 403 ? 137.45333 116.42200 116.23433 1.000 33.16010  ? 403 ILE B CG1  1 
ATOM   6945 C CG2  . ILE B 1 403 ? 139.06933 114.81600 115.18133 1.000 33.16010  ? 403 ILE B CG2  1 
ATOM   6946 C CD1  . ILE B 1 403 ? 136.38433 116.17700 115.20133 1.000 33.16010  ? 403 ILE B CD1  1 
ATOM   6947 N N    . CYS B 1 404 ? 141.98733 115.28500 116.68133 1.000 38.94820  ? 404 CYS B N    1 
ATOM   6948 C CA   . CYS B 1 404 ? 143.34733 114.98800 116.24533 1.000 38.94820  ? 404 CYS B CA   1 
ATOM   6949 C C    . CYS B 1 404 ? 143.42633 113.53400 115.80833 1.000 38.94820  ? 404 CYS B C    1 
ATOM   6950 O O    . CYS B 1 404 ? 143.10233 112.63100 116.58633 1.000 38.94820  ? 404 CYS B O    1 
ATOM   6951 C CB   . CYS B 1 404 ? 144.35633 115.26800 117.36033 1.000 38.94820  ? 404 CYS B CB   1 
ATOM   6952 S SG   . CYS B 1 404 ? 146.06533 114.88200 116.93033 1.000 38.94820  ? 404 CYS B SG   1 
ATOM   6953 N N    . CYS B 1 405 ? 143.86133 113.30800 114.57033 1.000 41.48214  ? 405 CYS B N    1 
ATOM   6954 C CA   . CYS B 1 405 ? 144.02133 111.97000 114.00933 1.000 41.48214  ? 405 CYS B CA   1 
ATOM   6955 C C    . CYS B 1 405 ? 145.50533 111.73300 113.75933 1.000 41.48214  ? 405 CYS B C    1 
ATOM   6956 O O    . CYS B 1 405 ? 146.11033 112.39900 112.91433 1.000 41.48214  ? 405 CYS B O    1 
ATOM   6957 C CB   . CYS B 1 405 ? 143.22033 111.82000 112.71833 1.000 41.48214  ? 405 CYS B CB   1 
ATOM   6958 S SG   . CYS B 1 405 ? 141.45933 111.53600 112.96133 1.000 41.48214  ? 405 CYS B SG   1 
ATOM   6959 N N    . PHE B 1 406 ? 146.08733 110.77900 114.48233 1.000 47.18953  ? 406 PHE B N    1 
ATOM   6960 C CA   . PHE B 1 406 ? 147.50733 110.48100 114.37133 1.000 47.18953  ? 406 PHE B CA   1 
ATOM   6961 C C    . PHE B 1 406 ? 147.70533 108.97800 114.24133 1.000 47.18953  ? 406 PHE B C    1 
ATOM   6962 O O    . PHE B 1 406 ? 146.79333 108.18600 114.48333 1.000 47.18953  ? 406 PHE B O    1 
ATOM   6963 C CB   . PHE B 1 406 ? 148.29133 111.02500 115.57233 1.000 47.18953  ? 406 PHE B CB   1 
ATOM   6964 C CG   . PHE B 1 406 ? 148.07933 110.25200 116.84033 1.000 47.18953  ? 406 PHE B CG   1 
ATOM   6965 C CD1  . PHE B 1 406 ? 146.91333 110.39900 117.56933 1.000 47.18953  ? 406 PHE B CD1  1 
ATOM   6966 C CD2  . PHE B 1 406 ? 149.04833 109.38300 117.30633 1.000 47.18953  ? 406 PHE B CD2  1 
ATOM   6967 C CE1  . PHE B 1 406 ? 146.71833 109.69200 118.73833 1.000 47.18953  ? 406 PHE B CE1  1 
ATOM   6968 C CE2  . PHE B 1 406 ? 148.85833 108.67300 118.47333 1.000 47.18953  ? 406 PHE B CE2  1 
ATOM   6969 C CZ   . PHE B 1 406 ? 147.69233 108.82700 119.18933 1.000 47.18953  ? 406 PHE B CZ   1 
ATOM   6970 N N    . ARG B 1 407 ? 148.91433 108.57900 113.85433 1.000 57.17669  ? 407 ARG B N    1 
ATOM   6971 C CA   . ARG B 1 407 ? 149.19733 107.16300 113.67233 1.000 57.17669  ? 407 ARG B CA   1 
ATOM   6972 C C    . ARG B 1 407 ? 150.68033 106.90400 113.89133 1.000 57.17669  ? 407 ARG B C    1 
ATOM   6973 O O    . ARG B 1 407 ? 151.49433 107.82800 113.93233 1.000 57.17669  ? 407 ARG B O    1 
ATOM   6974 C CB   . ARG B 1 407 ? 148.75733 106.68000 112.28533 1.000 57.17669  ? 407 ARG B CB   1 
ATOM   6975 C CG   . ARG B 1 407 ? 149.83833 106.73200 111.22433 1.000 57.17669  ? 407 ARG B CG   1 
ATOM   6976 C CD   . ARG B 1 407 ? 149.45033 105.89100 110.02033 1.000 57.17669  ? 407 ARG B CD   1 
ATOM   6977 N NE   . ARG B 1 407 ? 150.49533 105.86600 109.00533 1.000 57.17669  ? 407 ARG B NE   1 
ATOM   6978 C CZ   . ARG B 1 407 ? 150.57833 104.96100 108.04033 1.000 57.17669  ? 407 ARG B CZ   1 
ATOM   6979 N NH1  . ARG B 1 407 ? 149.69033 103.98600 107.92933 1.000 57.17669  ? 407 ARG B NH1  1 
ATOM   6980 N NH2  . ARG B 1 407 ? 151.57633 105.03400 107.16533 1.000 57.17669  ? 407 ARG B NH2  1 
ATOM   6981 N N    . GLY B 1 408 ? 151.01533 105.62700 114.05833 1.000 63.53309  ? 408 GLY B N    1 
ATOM   6982 C CA   . GLY B 1 408 ? 152.39233 105.20700 114.24733 1.000 63.53309  ? 408 GLY B CA   1 
ATOM   6983 C C    . GLY B 1 408 ? 152.93833 104.58900 112.97533 1.000 63.53309  ? 408 GLY B C    1 
ATOM   6984 O O    . GLY B 1 408 ? 152.28833 103.74800 112.35033 1.000 63.53309  ? 408 GLY B O    1 
ATOM   6985 N N    . ARG B 1 409 ? 154.14333 105.01400 112.60133 1.000 71.48496  ? 409 ARG B N    1 
ATOM   6986 C CA   . ARG B 1 409 ? 154.78433 104.59300 111.35733 1.000 71.48496  ? 409 ARG B CA   1 
ATOM   6987 C C    . ARG B 1 409 ? 156.19633 104.10900 111.65633 1.000 71.48496  ? 409 ARG B C    1 
ATOM   6988 O O    . ARG B 1 409 ? 157.17333 104.84600 111.46133 1.000 71.48496  ? 409 ARG B O    1 
ATOM   6989 C CB   . ARG B 1 409 ? 154.79833 105.73000 110.33433 1.000 71.48496  ? 409 ARG B CB   1 
ATOM   6990 C CG   . ARG B 1 409 ? 155.57533 105.41700 109.06833 1.000 71.48496  ? 409 ARG B CG   1 
ATOM   6991 C CD   . ARG B 1 409 ? 155.56633 106.59600 108.11233 1.000 71.48496  ? 409 ARG B CD   1 
ATOM   6992 N NE   . ARG B 1 409 ? 155.73233 107.86700 108.80733 1.000 71.48496  ? 409 ARG B NE   1 
ATOM   6993 C CZ   . ARG B 1 409 ? 156.86033 108.26500 109.37833 1.000 71.48496  ? 409 ARG B CZ   1 
ATOM   6994 N NH1  . ARG B 1 409 ? 157.94633 107.51000 109.36333 1.000 71.48496  ? 409 ARG B NH1  1 
ATOM   6995 N NH2  . ARG B 1 409 ? 156.90033 109.45200 109.97733 1.000 71.48496  ? 409 ARG B NH2  1 
ATOM   6996 N N    . PRO B 1 410 ? 156.34333 102.87700 112.14033 1.000 78.40524  ? 410 PRO B N    1 
ATOM   6997 C CA   . PRO B 1 410 ? 157.68833 102.32300 112.32733 1.000 78.40524  ? 410 PRO B CA   1 
ATOM   6998 C C    . PRO B 1 410 ? 158.44133 102.27400 111.00533 1.000 78.40524  ? 410 PRO B C    1 
ATOM   6999 O O    . PRO B 1 410 ? 157.86933 101.98500 109.95233 1.000 78.40524  ? 410 PRO B O    1 
ATOM   7000 C CB   . PRO B 1 410 ? 157.42133 100.91900 112.88033 1.000 78.40524  ? 410 PRO B CB   1 
ATOM   7001 C CG   . PRO B 1 410 ? 156.04633 100.99200 113.45733 1.000 78.40524  ? 410 PRO B CG   1 
ATOM   7002 C CD   . PRO B 1 410 ? 155.29433 101.94700 112.58433 1.000 78.40524  ? 410 PRO B CD   1 
ATOM   7003 N N    . LYS B 1 411 ? 159.74333 102.56000 111.07033 1.000 85.34464  ? 411 LYS B N    1 
ATOM   7004 C CA   . LYS B 1 411 ? 160.54133 102.62900 109.85133 1.000 85.34464  ? 411 LYS B CA   1 
ATOM   7005 C C    . LYS B 1 411 ? 160.60133 101.28100 109.14133 1.000 85.34464  ? 411 LYS B C    1 
ATOM   7006 O O    . LYS B 1 411 ? 160.48233 101.21600 107.91233 1.000 85.34464  ? 411 LYS B O    1 
ATOM   7007 C CB   . LYS B 1 411 ? 161.94933 103.12900 110.17333 1.000 85.34464  ? 411 LYS B CB   1 
ATOM   7008 C CG   . LYS B 1 411 ? 162.03333 104.62800 110.40033 1.000 85.34464  ? 411 LYS B CG   1 
ATOM   7009 C CD   . LYS B 1 411 ? 163.45333 105.13800 110.21633 1.000 85.34464  ? 411 LYS B CD   1 
ATOM   7010 C CE   . LYS B 1 411 ? 163.49133 106.65900 110.18233 1.000 85.34464  ? 411 LYS B CE   1 
ATOM   7011 N NZ   . LYS B 1 411 ? 164.86433 107.17800 109.93633 1.000 85.34464  ? 411 LYS B NZ   1 
ATOM   7012 N N    . ASN B 1 412 ? 160.78833 100.19700 109.89433 1.000 88.19380  ? 412 ASN B N    1 
ATOM   7013 C CA   . ASN B 1 412 ? 160.95433 98.88500  109.27833 1.000 88.19380  ? 412 ASN B CA   1 
ATOM   7014 C C    . ASN B 1 412 ? 159.63533 98.29500  108.79533 1.000 88.19380  ? 412 ASN B C    1 
ATOM   7015 O O    . ASN B 1 412 ? 159.61933 97.56200  107.80033 1.000 88.19380  ? 412 ASN B O    1 
ATOM   7016 C CB   . ASN B 1 412 ? 161.62733 97.92800  110.26333 1.000 88.19380  ? 412 ASN B CB   1 
ATOM   7017 C CG   . ASN B 1 412 ? 162.21733 96.71000  109.58133 1.000 88.19380  ? 412 ASN B CG   1 
ATOM   7018 O OD1  . ASN B 1 412 ? 162.79333 96.81000  108.49833 1.000 88.19380  ? 412 ASN B OD1  1 
ATOM   7019 N ND2  . ASN B 1 412 ? 162.08133 95.55100  110.21433 1.000 88.19380  ? 412 ASN B ND2  1 
ATOM   7020 N N    . LEU B 1 413 ? 158.53133 98.59600  109.47233 1.000 86.84396  ? 413 LEU B N    1 
ATOM   7021 C CA   . LEU B 1 413 ? 157.24833 97.99300  109.14433 1.000 86.84396  ? 413 LEU B CA   1 
ATOM   7022 C C    . LEU B 1 413 ? 156.69633 98.54000  107.83233 1.000 86.84396  ? 413 LEU B C    1 
ATOM   7023 O O    . LEU B 1 413 ? 156.93933 99.69200  107.46033 1.000 86.84396  ? 413 LEU B O    1 
ATOM   7024 C CB   . LEU B 1 413 ? 156.24133 98.23500  110.26833 1.000 86.84396  ? 413 LEU B CB   1 
ATOM   7025 C CG   . LEU B 1 413 ? 156.19333 97.17300  111.36633 1.000 86.84396  ? 413 LEU B CG   1 
ATOM   7026 C CD1  . LEU B 1 413 ? 157.52633 97.09600  112.09133 1.000 86.84396  ? 413 LEU B CD1  1 
ATOM   7027 C CD2  . LEU B 1 413 ? 155.06533 97.46200  112.34133 1.000 86.84396  ? 413 LEU B CD2  1 
ATOM   7028 N N    . ASP B 1 414 ? 155.94533 97.69500  107.12933 1.000 85.11835  ? 414 ASP B N    1 
ATOM   7029 C CA   . ASP B 1 414 ? 155.27933 98.08500  105.89633 1.000 85.11835  ? 414 ASP B CA   1 
ATOM   7030 C C    . ASP B 1 414 ? 153.86433 98.57300  106.21233 1.000 85.11835  ? 414 ASP B C    1 
ATOM   7031 O O    . ASP B 1 414 ? 153.50633 98.80100  107.37033 1.000 85.11835  ? 414 ASP B O    1 
ATOM   7032 C CB   . ASP B 1 414 ? 155.27833 96.92700  104.90033 1.000 85.11835  ? 414 ASP B CB   1 
ATOM   7033 C CG   . ASP B 1 414 ? 154.54633 95.70900  105.42333 1.000 85.11835  ? 414 ASP B CG   1 
ATOM   7034 O OD1  . ASP B 1 414 ? 154.18133 95.70000  106.61633 1.000 85.11835  ? 414 ASP B OD1  1 
ATOM   7035 O OD2  . ASP B 1 414 ? 154.33233 94.76000  104.64033 1.000 85.11835  ? 414 ASP B OD2  1 
ATOM   7036 N N    . GLU B 1 415 ? 153.04133 98.73700  105.17533 1.000 80.84308  ? 415 GLU B N    1 
ATOM   7037 C CA   . GLU B 1 415 ? 151.70733 99.29900  105.36533 1.000 80.84308  ? 415 GLU B CA   1 
ATOM   7038 C C    . GLU B 1 415 ? 150.82933 98.38400  106.21233 1.000 80.84308  ? 415 GLU B C    1 
ATOM   7039 O O    . GLU B 1 415 ? 150.19333 98.83300  107.17333 1.000 80.84308  ? 415 GLU B O    1 
ATOM   7040 C CB   . GLU B 1 415 ? 151.05733 99.56600  104.00833 1.000 80.84308  ? 415 GLU B CB   1 
ATOM   7041 C CG   . GLU B 1 415 ? 149.66333 100.16000 104.09433 1.000 80.84308  ? 415 GLU B CG   1 
ATOM   7042 C CD   . GLU B 1 415 ? 149.68033 101.67600 104.10133 1.000 80.84308  ? 415 GLU B CD   1 
ATOM   7043 O OE1  . GLU B 1 415 ? 150.73133 102.26200 103.76633 1.000 80.84308  ? 415 GLU B OE1  1 
ATOM   7044 O OE2  . GLU B 1 415 ? 148.64333 102.28300 104.44033 1.000 80.84308  ? 415 GLU B OE2  1 
ATOM   7045 N N    . LYS B 1 416 ? 150.77133 97.09500  105.86833 1.000 84.04861  ? 416 LYS B N    1 
ATOM   7046 C CA   . LYS B 1 416 ? 149.94533 96.16800  106.63733 1.000 84.04861  ? 416 LYS B CA   1 
ATOM   7047 C C    . LYS B 1 416 ? 150.45933 96.02500  108.06433 1.000 84.04861  ? 416 LYS B C    1 
ATOM   7048 O O    . LYS B 1 416 ? 149.67033 95.99000  109.01833 1.000 84.04861  ? 416 LYS B O    1 
ATOM   7049 C CB   . LYS B 1 416 ? 149.89433 94.80800  105.94333 1.000 84.04861  ? 416 LYS B CB   1 
ATOM   7050 C CG   . LYS B 1 416 ? 149.44233 94.87000  104.49433 1.000 84.04861  ? 416 LYS B CG   1 
ATOM   7051 C CD   . LYS B 1 416 ? 149.39833 93.48600  103.87233 1.000 84.04861  ? 416 LYS B CD   1 
ATOM   7052 C CE   . LYS B 1 416 ? 148.96233 93.54800  102.41833 1.000 84.04861  ? 416 LYS B CE   1 
ATOM   7053 N NZ   . LYS B 1 416 ? 148.97133 92.20300  101.78033 1.000 84.04861  ? 416 LYS B NZ   1 
ATOM   7054 N N    . GLN B 1 417 ? 151.78033 95.93900  108.23033 1.000 83.05877  ? 417 GLN B N    1 
ATOM   7055 C CA   . GLN B 1 417 ? 152.34433 95.90100  109.57333 1.000 83.05877  ? 417 GLN B CA   1 
ATOM   7056 C C    . GLN B 1 417 ? 152.04833 97.18500  110.33433 1.000 83.05877  ? 417 GLN B C    1 
ATOM   7057 O O    . GLN B 1 417 ? 151.78533 97.14000  111.53933 1.000 83.05877  ? 417 GLN B O    1 
ATOM   7058 C CB   . GLN B 1 417 ? 153.84933 95.64800  109.50733 1.000 83.05877  ? 417 GLN B CB   1 
ATOM   7059 C CG   . GLN B 1 417 ? 154.21533 94.24700  109.04433 1.000 83.05877  ? 417 GLN B CG   1 
ATOM   7060 C CD   . GLN B 1 417 ? 155.70433 94.07500  108.83233 1.000 83.05877  ? 417 GLN B CD   1 
ATOM   7061 O OE1  . GLN B 1 417 ? 156.37033 94.95100  108.28033 1.000 83.05877  ? 417 GLN B OE1  1 
ATOM   7062 N NE2  . GLN B 1 417 ? 156.23733 92.94100  109.27133 1.000 83.05877  ? 417 GLN B NE2  1 
ATOM   7063 N N    . CYS B 1 418 ? 152.07833 98.33400  109.65433 1.000 77.23526  ? 418 CYS B N    1 
ATOM   7064 C CA   . CYS B 1 418 ? 151.72933 99.58900  110.31433 1.000 77.23526  ? 418 CYS B CA   1 
ATOM   7065 C C    . CYS B 1 418 ? 150.27933 99.58100  110.78333 1.000 77.23526  ? 418 CYS B C    1 
ATOM   7066 O O    . CYS B 1 418 ? 149.97533 100.03300 111.89433 1.000 77.23526  ? 418 CYS B O    1 
ATOM   7067 C CB   . CYS B 1 418 ? 151.98033 100.76400 109.37033 1.000 77.23526  ? 418 CYS B CB   1 
ATOM   7068 S SG   . CYS B 1 418 ? 153.69433 101.33000 109.31633 1.000 77.23526  ? 418 CYS B SG   1 
ATOM   7069 N N    . ASP B 1 419 ? 149.36633 99.08400  109.94633 1.000 73.95635  ? 419 ASP B N    1 
ATOM   7070 C CA   . ASP B 1 419 ? 147.96133 99.02200  110.34033 1.000 73.95635  ? 419 ASP B CA   1 
ATOM   7071 C C    . ASP B 1 419 ? 147.76433 98.09200  111.53033 1.000 73.95635  ? 419 ASP B C    1 
ATOM   7072 O O    . ASP B 1 419 ? 147.01833 98.41100  112.46733 1.000 73.95635  ? 419 ASP B O    1 
ATOM   7073 C CB   . ASP B 1 419 ? 147.10433 98.57200  109.15833 1.000 73.95635  ? 419 ASP B CB   1 
ATOM   7074 C CG   . ASP B 1 419 ? 147.00533 99.62800  108.07733 1.000 73.95635  ? 419 ASP B CG   1 
ATOM   7075 O OD1  . ASP B 1 419 ? 147.62133 100.70200 108.23633 1.000 73.95635  ? 419 ASP B OD1  1 
ATOM   7076 O OD2  . ASP B 1 419 ? 146.31133 99.38400  107.06833 1.000 73.95635  ? 419 ASP B OD2  1 
ATOM   7077 N N    . GLN B 1 420 ? 148.42233 96.93200  111.51033 1.000 72.85270  ? 420 GLN B N    1 
ATOM   7078 C CA   . GLN B 1 420 ? 148.32733 96.02200  112.64633 1.000 72.85270  ? 420 GLN B CA   1 
ATOM   7079 C C    . GLN B 1 420 ? 148.89433 96.66400  113.90633 1.000 72.85270  ? 420 GLN B C    1 
ATOM   7080 O O    . GLN B 1 420 ? 148.33533 96.50800  114.99833 1.000 72.85270  ? 420 GLN B O    1 
ATOM   7081 C CB   . GLN B 1 420 ? 149.04733 94.71200  112.33333 1.000 72.85270  ? 420 GLN B CB   1 
ATOM   7082 C CG   . GLN B 1 420 ? 148.53033 93.52900  113.13133 1.000 72.85270  ? 420 GLN B CG   1 
ATOM   7083 C CD   . GLN B 1 420 ? 147.09533 93.18600  112.79033 1.000 72.85270  ? 420 GLN B CD   1 
ATOM   7084 O OE1  . GLN B 1 420 ? 146.54333 93.68100  111.80833 1.000 72.85270  ? 420 GLN B OE1  1 
ATOM   7085 N NE2  . GLN B 1 420 ? 146.48033 92.33600  113.60433 1.000 72.85270  ? 420 GLN B NE2  1 
ATOM   7086 N N    . TRP B 1 421 ? 150.00433 97.39100  113.77133 1.000 70.05537  ? 421 TRP B N    1 
ATOM   7087 C CA   . TRP B 1 421 ? 150.59133 98.08700  114.90933 1.000 70.05537  ? 421 TRP B CA   1 
ATOM   7088 C C    . TRP B 1 421 ? 149.61933 99.10800  115.48433 1.000 70.05537  ? 421 TRP B C    1 
ATOM   7089 O O    . TRP B 1 421 ? 149.46133 99.20800  116.70533 1.000 70.05537  ? 421 TRP B O    1 
ATOM   7090 C CB   . TRP B 1 421 ? 151.89333 98.76100  114.47433 1.000 70.05537  ? 421 TRP B CB   1 
ATOM   7091 C CG   . TRP B 1 421 ? 152.72733 99.30800  115.58733 1.000 70.05537  ? 421 TRP B CG   1 
ATOM   7092 C CD1  . TRP B 1 421 ? 153.79833 98.70600  116.17533 1.000 70.05537  ? 421 TRP B CD1  1 
ATOM   7093 C CD2  . TRP B 1 421 ? 152.57333 100.57600 116.23633 1.000 70.05537  ? 421 TRP B CD2  1 
ATOM   7094 N NE1  . TRP B 1 421 ? 154.31833 99.51500  117.15533 1.000 70.05537  ? 421 TRP B NE1  1 
ATOM   7095 C CE2  . TRP B 1 421 ? 153.58333 100.66900 117.21333 1.000 70.05537  ? 421 TRP B CE2  1 
ATOM   7096 C CE3  . TRP B 1 421 ? 151.67733 101.63800 116.09033 1.000 70.05537  ? 421 TRP B CE3  1 
ATOM   7097 C CZ2  . TRP B 1 421 ? 153.72133 101.78200 118.03933 1.000 70.05537  ? 421 TRP B CZ2  1 
ATOM   7098 C CZ3  . TRP B 1 421 ? 151.81733 102.74200 116.91133 1.000 70.05537  ? 421 TRP B CZ3  1 
ATOM   7099 C CH2  . TRP B 1 421 ? 152.83133 102.80500 117.87233 1.000 70.05537  ? 421 TRP B CH2  1 
ATOM   7100 N N    . ASN B 1 422 ? 148.95333 99.87300  114.61633 1.000 67.14177  ? 422 ASN B N    1 
ATOM   7101 C CA   . ASN B 1 422 ? 147.99433 100.86600 115.08933 1.000 67.14177  ? 422 ASN B CA   1 
ATOM   7102 C C    . ASN B 1 422 ? 146.82433 100.20800 115.81033 1.000 67.14177  ? 422 ASN B C    1 
ATOM   7103 O O    . ASN B 1 422 ? 146.39333 100.67700 116.87233 1.000 67.14177  ? 422 ASN B O    1 
ATOM   7104 C CB   . ASN B 1 422 ? 147.49333 101.71100 113.91933 1.000 67.14177  ? 422 ASN B CB   1 
ATOM   7105 C CG   . ASN B 1 422 ? 148.61933 102.36900 113.15333 1.000 67.14177  ? 422 ASN B CG   1 
ATOM   7106 O OD1  . ASN B 1 422 ? 149.64833 102.72700 113.72433 1.000 67.14177  ? 422 ASN B OD1  1 
ATOM   7107 N ND2  . ASN B 1 422 ? 148.43233 102.53000 111.85033 1.000 67.14177  ? 422 ASN B ND2  1 
ATOM   7108 N N    . LEU B 1 423 ? 146.29133 99.12100  115.24733 1.000 67.14853  ? 423 LEU B N    1 
ATOM   7109 C CA   . LEU B 1 423 ? 145.17733 98.43800  115.89933 1.000 67.14853  ? 423 LEU B CA   1 
ATOM   7110 C C    . LEU B 1 423 ? 145.59133 97.88000  117.25633 1.000 67.14853  ? 423 LEU B C    1 
ATOM   7111 O O    . LEU B 1 423 ? 144.85033 97.99800  118.24433 1.000 67.14853  ? 423 LEU B O    1 
ATOM   7112 C CB   . LEU B 1 423 ? 144.64633 97.32300  114.99933 1.000 67.14853  ? 423 LEU B CB   1 
ATOM   7113 C CG   . LEU B 1 423 ? 143.56833 96.43100  115.61333 1.000 67.14853  ? 423 LEU B CG   1 
ATOM   7114 C CD1  . LEU B 1 423 ? 142.32933 97.24500  115.94133 1.000 67.14853  ? 423 LEU B CD1  1 
ATOM   7115 C CD2  . LEU B 1 423 ? 143.22933 95.28500  114.67633 1.000 67.14853  ? 423 LEU B CD2  1 
ATOM   7116 N N    . GLU B 1 424 ? 146.77533 97.27000  117.32533 1.000 69.66386  ? 424 GLU B N    1 
ATOM   7117 C CA   . GLU B 1 424 ? 147.25633 96.73500  118.59133 1.000 69.66386  ? 424 GLU B CA   1 
ATOM   7118 C C    . GLU B 1 424 ? 147.46033 97.84600  119.61133 1.000 69.66386  ? 424 GLU B C    1 
ATOM   7119 O O    . GLU B 1 424 ? 147.16233 97.66900  120.79633 1.000 69.66386  ? 424 GLU B O    1 
ATOM   7120 C CB   . GLU B 1 424 ? 148.55133 95.95500  118.37233 1.000 69.66386  ? 424 GLU B CB   1 
ATOM   7121 C CG   . GLU B 1 424 ? 148.36633 94.67800  117.56733 1.000 69.66386  ? 424 GLU B CG   1 
ATOM   7122 C CD   . GLU B 1 424 ? 149.68133 94.02100  117.20133 1.000 69.66386  ? 424 GLU B CD   1 
ATOM   7123 O OE1  . GLU B 1 424 ? 150.67433 94.22600  117.92933 1.000 69.66386  ? 424 GLU B OE1  1 
ATOM   7124 O OE2  . GLU B 1 424 ? 149.72133 93.30300  116.18033 1.000 69.66386  ? 424 GLU B OE2  1 
ATOM   7125 N N    . LEU B 1 425 ? 147.97433 98.99700  119.17233 1.000 64.58580  ? 425 LEU B N    1 
ATOM   7126 C CA   . LEU B 1 425 ? 148.14633 100.12000 120.08733 1.000 64.58580  ? 425 LEU B CA   1 
ATOM   7127 C C    . LEU B 1 425 ? 146.80633 100.60900 120.61633 1.000 64.58580  ? 425 LEU B C    1 
ATOM   7128 O O    . LEU B 1 425 ? 146.67733 100.92100 121.80533 1.000 64.58580  ? 425 LEU B O    1 
ATOM   7129 C CB   . LEU B 1 425 ? 148.89533 101.25800 119.39733 1.000 64.58580  ? 425 LEU B CB   1 
ATOM   7130 C CG   . LEU B 1 425 ? 149.03233 102.53800 120.22433 1.000 64.58580  ? 425 LEU B CG   1 
ATOM   7131 C CD1  . LEU B 1 425 ? 149.50533 102.21200 121.63033 1.000 64.58580  ? 425 LEU B CD1  1 
ATOM   7132 C CD2  . LEU B 1 425 ? 149.98133 103.51500 119.55233 1.000 64.58580  ? 425 LEU B CD2  1 
ATOM   7133 N N    . GLN B 1 426 ? 145.79633 100.69600 119.74833 1.000 60.66179  ? 426 GLN B N    1 
ATOM   7134 C CA   . GLN B 1 426 ? 144.47833 101.11200 120.21433 1.000 60.66179  ? 426 GLN B CA   1 
ATOM   7135 C C    . GLN B 1 426 ? 143.94533 100.14600 121.26233 1.000 60.66179  ? 426 GLN B C    1 
ATOM   7136 O O    . GLN B 1 426 ? 143.44633 100.56200 122.31533 1.000 60.66179  ? 426 GLN B O    1 
ATOM   7137 C CB   . GLN B 1 426 ? 143.50033 101.21500 119.04633 1.000 60.66179  ? 426 GLN B CB   1 
ATOM   7138 C CG   . GLN B 1 426 ? 142.06133 101.42300 119.49433 1.000 60.66179  ? 426 GLN B CG   1 
ATOM   7139 C CD   . GLN B 1 426 ? 141.04833 100.95600 118.47033 1.000 60.66179  ? 426 GLN B CD   1 
ATOM   7140 O OE1  . GLN B 1 426 ? 141.40533 100.39600 117.43433 1.000 60.66179  ? 426 GLN B OE1  1 
ATOM   7141 N NE2  . GLN B 1 426 ? 139.77233 101.18000 118.75833 1.000 60.66179  ? 426 GLN B NE2  1 
ATOM   7142 N N    . GLN B 1 427 ? 144.04833 98.84200  120.99033 1.000 66.65567  ? 427 GLN B N    1 
ATOM   7143 C CA   . GLN B 1 427 ? 143.56233 97.85500  121.95133 1.000 66.65567  ? 427 GLN B CA   1 
ATOM   7144 C C    . GLN B 1 427 ? 144.32433 97.94400  123.26933 1.000 66.65567  ? 427 GLN B C    1 
ATOM   7145 O O    . GLN B 1 427 ? 143.72533 97.87900  124.35033 1.000 66.65567  ? 427 GLN B O    1 
ATOM   7146 C CB   . GLN B 1 427 ? 143.67233 96.44900  121.36333 1.000 66.65567  ? 427 GLN B CB   1 
ATOM   7147 C CG   . GLN B 1 427 ? 142.82433 96.22800  120.12533 1.000 66.65567  ? 427 GLN B CG   1 
ATOM   7148 C CD   . GLN B 1 427 ? 141.34233 96.18200  120.43833 1.000 66.65567  ? 427 GLN B CD   1 
ATOM   7149 O OE1  . GLN B 1 427 ? 140.94333 95.88200  121.56233 1.000 66.65567  ? 427 GLN B OE1  1 
ATOM   7150 N NE2  . GLN B 1 427 ? 140.51733 96.47600  119.44033 1.000 66.65567  ? 427 GLN B NE2  1 
ATOM   7151 N N    . PHE B 1 428 ? 145.64633 98.09700  123.19733 1.000 64.60700  ? 428 PHE B N    1 
ATOM   7152 C CA   . PHE B 1 428 ? 146.46433 98.18100  124.40133 1.000 64.60700  ? 428 PHE B CA   1 
ATOM   7153 C C    . PHE B 1 428 ? 146.09733 99.40300  125.23433 1.000 64.60700  ? 428 PHE B C    1 
ATOM   7154 O O    . PHE B 1 428 ? 145.95533 99.31200  126.46133 1.000 64.60700  ? 428 PHE B O    1 
ATOM   7155 C CB   . PHE B 1 428 ? 147.93933 98.21100  124.00033 1.000 64.60700  ? 428 PHE B CB   1 
ATOM   7156 C CG   . PHE B 1 428 ? 148.89033 98.29800  125.15433 1.000 64.60700  ? 428 PHE B CG   1 
ATOM   7157 C CD1  . PHE B 1 428 ? 149.27033 97.15700  125.83833 1.000 64.60700  ? 428 PHE B CD1  1 
ATOM   7158 C CD2  . PHE B 1 428 ? 149.42133 99.51500  125.54233 1.000 64.60700  ? 428 PHE B CD2  1 
ATOM   7159 C CE1  . PHE B 1 428 ? 150.15133 97.23000  126.89433 1.000 64.60700  ? 428 PHE B CE1  1 
ATOM   7160 C CE2  . PHE B 1 428 ? 150.30233 99.59300  126.59733 1.000 64.60700  ? 428 PHE B CE2  1 
ATOM   7161 C CZ   . PHE B 1 428 ? 150.66933 98.44800  127.27333 1.000 64.60700  ? 428 PHE B CZ   1 
ATOM   7162 N N    . LEU B 1 429 ? 145.93233 100.55800 124.58433 1.000 62.66824  ? 429 LEU B N    1 
ATOM   7163 C CA   . LEU B 1 429 ? 145.54033 101.76200 125.30733 1.000 62.66824  ? 429 LEU B CA   1 
ATOM   7164 C C    . LEU B 1 429 ? 144.16933 101.59500 125.94333 1.000 62.66824  ? 429 LEU B C    1 
ATOM   7165 O O    . LEU B 1 429 ? 143.95833 101.99100 127.09533 1.000 62.66824  ? 429 LEU B O    1 
ATOM   7166 C CB   . LEU B 1 429 ? 145.54933 102.96900 124.36933 1.000 62.66824  ? 429 LEU B CB   1 
ATOM   7167 C CG   . LEU B 1 429 ? 146.87633 103.71200 124.21533 1.000 62.66824  ? 429 LEU B CG   1 
ATOM   7168 C CD1  . LEU B 1 429 ? 146.78033 104.75200 123.11433 1.000 62.66824  ? 429 LEU B CD1  1 
ATOM   7169 C CD2  . LEU B 1 429 ? 147.27333 104.35400 125.53033 1.000 62.66824  ? 429 LEU B CD2  1 
ATOM   7170 N N    . LEU B 1 430 ? 143.22233 101.00500 125.21133 1.000 61.82592  ? 430 LEU B N    1 
ATOM   7171 C CA   . LEU B 1 430 ? 141.89333 100.79700 125.77233 1.000 61.82592  ? 430 LEU B CA   1 
ATOM   7172 C C    . LEU B 1 430 ? 141.94433 99.87200  126.98033 1.000 61.82592  ? 430 LEU B C    1 
ATOM   7173 O O    . LEU B 1 430 ? 141.19633 100.05800 127.94633 1.000 61.82592  ? 430 LEU B O    1 
ATOM   7174 C CB   . LEU B 1 430 ? 140.95533 100.23400 124.70633 1.000 61.82592  ? 430 LEU B CB   1 
ATOM   7175 C CG   . LEU B 1 430 ? 139.56933 99.81000  125.18833 1.000 61.82592  ? 430 LEU B CG   1 
ATOM   7176 C CD1  . LEU B 1 430 ? 138.85033 100.97200 125.84533 1.000 61.82592  ? 430 LEU B CD1  1 
ATOM   7177 C CD2  . LEU B 1 430 ? 138.75233 99.25800  124.03433 1.000 61.82592  ? 430 LEU B CD2  1 
ATOM   7178 N N    . HIS B 1 431 ? 142.81933 98.86400  126.94233 1.000 67.67274  ? 431 HIS B N    1 
ATOM   7179 C CA   . HIS B 1 431 ? 142.83833 97.86700  128.00633 1.000 67.67274  ? 431 HIS B CA   1 
ATOM   7180 C C    . HIS B 1 431 ? 143.67033 98.29300  129.21133 1.000 67.67274  ? 431 HIS B C    1 
ATOM   7181 O O    . HIS B 1 431 ? 143.48633 97.73900  130.29933 1.000 67.67274  ? 431 HIS B O    1 
ATOM   7182 C CB   . HIS B 1 431 ? 143.34933 96.53300  127.46233 1.000 67.67274  ? 431 HIS B CB   1 
ATOM   7183 C CG   . HIS B 1 431 ? 142.41733 95.88500  126.48733 1.000 67.67274  ? 431 HIS B CG   1 
ATOM   7184 N ND1  . HIS B 1 431 ? 141.11333 96.29700  126.31833 1.000 67.67274  ? 431 HIS B ND1  1 
ATOM   7185 C CD2  . HIS B 1 431 ? 142.60033 94.85500  125.62733 1.000 67.67274  ? 431 HIS B CD2  1 
ATOM   7186 C CE1  . HIS B 1 431 ? 140.53233 95.54900  125.39833 1.000 67.67274  ? 431 HIS B CE1  1 
ATOM   7187 N NE2  . HIS B 1 431 ? 141.41333 94.66700  124.96133 1.000 67.67274  ? 431 HIS B NE2  1 
ATOM   7188 N N    . LYS B 1 432 ? 144.58033 99.25700  129.05933 1.000 68.30594  ? 432 LYS B N    1 
ATOM   7189 C CA   . LYS B 1 432 ? 145.38133 99.66800  130.21233 1.000 68.30594  ? 432 LYS B CA   1 
ATOM   7190 C C    . LYS B 1 432 ? 144.75333 100.82800 130.98433 1.000 68.30594  ? 432 LYS B C    1 
ATOM   7191 O O    . LYS B 1 432 ? 144.44133 100.69000 132.17033 1.000 68.30594  ? 432 LYS B O    1 
ATOM   7192 C CB   . LYS B 1 432 ? 146.80633 100.03400 129.78433 1.000 68.30594  ? 432 LYS B CB   1 
ATOM   7193 C CG   . LYS B 1 432 ? 147.69733 100.35700 130.97733 1.000 68.30594  ? 432 LYS B CG   1 
ATOM   7194 C CD   . LYS B 1 432 ? 149.10033 100.77200 130.57433 1.000 68.30594  ? 432 LYS B CD   1 
ATOM   7195 C CE   . LYS B 1 432 ? 149.91433 99.57800  130.11733 1.000 68.30594  ? 432 LYS B CE   1 
ATOM   7196 N NZ   . LYS B 1 432 ? 151.32833 99.95200  129.83833 1.000 68.30594  ? 432 LYS B NZ   1 
ATOM   7197 N N    . GLU B 1 433 ? 144.57133 101.97500 130.33333 1.000 67.69439  ? 433 GLU B N    1 
ATOM   7198 C CA   . GLU B 1 433 ? 144.04033 103.15900 130.99733 1.000 67.69439  ? 433 GLU B CA   1 
ATOM   7199 C C    . GLU B 1 433 ? 142.57233 103.41200 130.68333 1.000 67.69439  ? 433 GLU B C    1 
ATOM   7200 O O    . GLU B 1 433 ? 142.03733 104.45100 131.07833 1.000 67.69439  ? 433 GLU B O    1 
ATOM   7201 C CB   . GLU B 1 433 ? 144.86633 104.39300 130.63033 1.000 67.69439  ? 433 GLU B CB   1 
ATOM   7202 C CG   . GLU B 1 433 ? 146.35433 104.24100 130.87233 1.000 67.69439  ? 433 GLU B CG   1 
ATOM   7203 C CD   . GLU B 1 433 ? 147.11133 103.85200 129.62233 1.000 67.69439  ? 433 GLU B CD   1 
ATOM   7204 O OE1  . GLU B 1 433 ? 148.30733 103.51500 129.73733 1.000 67.69439  ? 433 GLU B OE1  1 
ATOM   7205 O OE2  . GLU B 1 433 ? 146.51333 103.88400 128.52733 1.000 67.69439  ? 433 GLU B OE2  1 
ATOM   7206 N N    . ARG B 1 434 ? 141.90833 102.48900 129.99233 1.000 63.30874  ? 434 ARG B N    1 
ATOM   7207 C CA   . ARG B 1 434 ? 140.49933 102.64900 129.64433 1.000 63.30874  ? 434 ARG B CA   1 
ATOM   7208 C C    . ARG B 1 434 ? 140.26833 103.90100 128.80233 1.000 63.30874  ? 434 ARG B C    1 
ATOM   7209 O O    . ARG B 1 434 ? 139.19933 104.51300 128.85933 1.000 63.30874  ? 434 ARG B O    1 
ATOM   7210 C CB   . ARG B 1 434 ? 139.62233 102.67500 130.89933 1.000 63.30874  ? 434 ARG B CB   1 
ATOM   7211 C CG   . ARG B 1 434 ? 140.11533 101.75900 132.01133 1.000 63.30874  ? 434 ARG B CG   1 
ATOM   7212 C CD   . ARG B 1 434 ? 139.17633 101.77100 133.20833 1.000 63.30874  ? 434 ARG B CD   1 
ATOM   7213 N NE   . ARG B 1 434 ? 139.37033 102.94700 134.04933 1.000 63.30874  ? 434 ARG B NE   1 
ATOM   7214 C CZ   . ARG B 1 434 ? 138.56533 103.29800 135.04233 1.000 63.30874  ? 434 ARG B CZ   1 
ATOM   7215 N NH1  . ARG B 1 434 ? 137.49833 102.58100 135.35333 1.000 63.30874  ? 434 ARG B NH1  1 
ATOM   7216 N NH2  . ARG B 1 434 ? 138.83733 104.39700 135.74033 1.000 63.30874  ? 434 ARG B NH2  1 
ATOM   7217 N N    . VAL B 1 435 ? 141.26733 104.28700 128.01533 1.000 56.11169  ? 435 VAL B N    1 
ATOM   7218 C CA   . VAL B 1 435 ? 141.16533 105.43600 127.12333 1.000 56.11169  ? 435 VAL B CA   1 
ATOM   7219 C C    . VAL B 1 435 ? 140.73033 104.94700 125.75033 1.000 56.11169  ? 435 VAL B C    1 
ATOM   7220 O O    . VAL B 1 435 ? 141.37233 104.06900 125.16133 1.000 56.11169  ? 435 VAL B O    1 
ATOM   7221 C CB   . VAL B 1 435 ? 142.50333 106.18900 127.04233 1.000 56.11169  ? 435 VAL B CB   1 
ATOM   7222 C CG1  . VAL B 1 435 ? 142.47533 107.19400 125.90933 1.000 56.11169  ? 435 VAL B CG1  1 
ATOM   7223 C CG2  . VAL B 1 435 ? 142.80433 106.87500 128.36033 1.000 56.11169  ? 435 VAL B CG2  1 
ATOM   7224 N N    . PHE B 1 436 ? 139.64433 105.51300 125.23533 1.000 50.93351  ? 436 PHE B N    1 
ATOM   7225 C CA   . PHE B 1 436 ? 139.04833 105.06600 123.98433 1.000 50.93351  ? 436 PHE B CA   1 
ATOM   7226 C C    . PHE B 1 436 ? 139.48733 105.98100 122.84733 1.000 50.93351  ? 436 PHE B C    1 
ATOM   7227 O O    . PHE B 1 436 ? 139.22733 107.18900 122.87833 1.000 50.93351  ? 436 PHE B O    1 
ATOM   7228 C CB   . PHE B 1 436 ? 137.52433 105.03600 124.09033 1.000 50.93351  ? 436 PHE B CB   1 
ATOM   7229 C CG   . PHE B 1 436 ? 136.83733 104.63900 122.81733 1.000 50.93351  ? 436 PHE B CG   1 
ATOM   7230 C CD1  . PHE B 1 436 ? 137.06033 103.39500 122.25433 1.000 50.93351  ? 436 PHE B CD1  1 
ATOM   7231 C CD2  . PHE B 1 436 ? 135.96933 105.50900 122.18233 1.000 50.93351  ? 436 PHE B CD2  1 
ATOM   7232 C CE1  . PHE B 1 436 ? 136.43133 103.02700 121.08333 1.000 50.93351  ? 436 PHE B CE1  1 
ATOM   7233 C CE2  . PHE B 1 436 ? 135.33833 105.14500 121.01033 1.000 50.93351  ? 436 PHE B CE2  1 
ATOM   7234 C CZ   . PHE B 1 436 ? 135.56933 103.90300 120.46033 1.000 50.93351  ? 436 PHE B CZ   1 
ATOM   7235 N N    . PHE B 1 437 ? 140.15033 105.40200 121.85133 1.000 48.28107  ? 437 PHE B N    1 
ATOM   7236 C CA   . PHE B 1 437 ? 140.51533 106.08700 120.62033 1.000 48.28107  ? 437 PHE B CA   1 
ATOM   7237 C C    . PHE B 1 437 ? 139.75733 105.44900 119.46633 1.000 48.28107  ? 437 PHE B C    1 
ATOM   7238 O O    . PHE B 1 437 ? 139.78733 104.22500 119.30633 1.000 48.28107  ? 437 PHE B O    1 
ATOM   7239 C CB   . PHE B 1 437 ? 142.02033 105.99800 120.35733 1.000 48.28107  ? 437 PHE B CB   1 
ATOM   7240 C CG   . PHE B 1 437 ? 142.84233 106.94800 121.17333 1.000 48.28107  ? 437 PHE B CG   1 
ATOM   7241 C CD1  . PHE B 1 437 ? 142.47533 108.27400 121.29533 1.000 48.28107  ? 437 PHE B CD1  1 
ATOM   7242 C CD2  . PHE B 1 437 ? 143.99433 106.51600 121.80233 1.000 48.28107  ? 437 PHE B CD2  1 
ATOM   7243 C CE1  . PHE B 1 437 ? 143.23633 109.14800 122.04133 1.000 48.28107  ? 437 PHE B CE1  1 
ATOM   7244 C CE2  . PHE B 1 437 ? 144.75833 107.38600 122.54833 1.000 48.28107  ? 437 PHE B CE2  1 
ATOM   7245 C CZ   . PHE B 1 437 ? 144.37933 108.70400 122.66833 1.000 48.28107  ? 437 PHE B CZ   1 
ATOM   7246 N N    . SER B 1 438 ? 139.08233 106.26700 118.66633 1.000 45.15056  ? 438 SER B N    1 
ATOM   7247 C CA   . SER B 1 438 ? 138.41933 105.70400 117.50233 1.000 45.15056  ? 438 SER B CA   1 
ATOM   7248 C C    . SER B 1 438 ? 139.46133 105.29000 116.46933 1.000 45.15056  ? 438 SER B C    1 
ATOM   7249 O O    . SER B 1 438 ? 140.59533 105.77000 116.47133 1.000 45.15056  ? 438 SER B O    1 
ATOM   7250 C CB   . SER B 1 438 ? 137.42933 106.70000 116.90233 1.000 45.15056  ? 438 SER B CB   1 
ATOM   7251 O OG   . SER B 1 438 ? 138.09433 107.85700 116.43033 1.000 45.15056  ? 438 SER B OG   1 
ATOM   7252 N N    . LEU B 1 439 ? 139.07133 104.38300 115.57933 1.000 50.08030  ? 439 LEU B N    1 
ATOM   7253 C CA   . LEU B 1 439 ? 139.98733 103.81300 114.59133 1.000 50.08030  ? 439 LEU B CA   1 
ATOM   7254 C C    . LEU B 1 439 ? 139.38033 103.95400 113.20233 1.000 50.08030  ? 439 LEU B C    1 
ATOM   7255 O O    . LEU B 1 439 ? 138.95433 102.96400 112.59333 1.000 50.08030  ? 439 LEU B O    1 
ATOM   7256 C CB   . LEU B 1 439 ? 140.30133 102.35200 114.91133 1.000 50.08030  ? 439 LEU B CB   1 
ATOM   7257 C CG   . LEU B 1 439 ? 141.30133 101.66100 113.98733 1.000 50.08030  ? 439 LEU B CG   1 
ATOM   7258 C CD1  . LEU B 1 439 ? 142.65533 102.34100 114.07033 1.000 50.08030  ? 439 LEU B CD1  1 
ATOM   7259 C CD2  . LEU B 1 439 ? 141.41833 100.19200 114.34433 1.000 50.08030  ? 439 LEU B CD2  1 
ATOM   7260 N N    . PRO B 1 440 ? 139.32433 105.17000 112.67233 1.000 48.76456  ? 440 PRO B N    1 
ATOM   7261 C CA   . PRO B 1 440 ? 138.82533 105.36400 111.31133 1.000 48.76456  ? 440 PRO B CA   1 
ATOM   7262 C C    . PRO B 1 440 ? 139.86133 104.98400 110.26433 1.000 48.76456  ? 440 PRO B C    1 
ATOM   7263 O O    . PRO B 1 440 ? 141.05633 104.84600 110.53933 1.000 48.76456  ? 440 PRO B O    1 
ATOM   7264 C CB   . PRO B 1 440 ? 138.51933 106.86300 111.26233 1.000 48.76456  ? 440 PRO B CB   1 
ATOM   7265 C CG   . PRO B 1 440 ? 139.49233 107.45300 112.20733 1.000 48.76456  ? 440 PRO B CG   1 
ATOM   7266 C CD   . PRO B 1 440 ? 139.64633 106.45100 113.32333 1.000 48.76456  ? 440 PRO B CD   1 
ATOM   7267 N N    . THR B 1 441 ? 139.36733 104.80700 109.04233 1.000 52.60806  ? 441 THR B N    1 
ATOM   7268 C CA   . THR B 1 441 ? 140.19033 104.50200 107.87733 1.000 52.60806  ? 441 THR B CA   1 
ATOM   7269 C C    . THR B 1 441 ? 140.12533 105.69600 106.93533 1.000 52.60806  ? 441 THR B C    1 
ATOM   7270 O O    . THR B 1 441 ? 139.07833 105.96400 106.33633 1.000 52.60806  ? 441 THR B O    1 
ATOM   7271 C CB   . THR B 1 441 ? 139.71233 103.22900 107.18333 1.000 52.60806  ? 441 THR B CB   1 
ATOM   7272 O OG1  . THR B 1 441 ? 139.80733 102.12400 108.08933 1.000 52.60806  ? 441 THR B OG1  1 
ATOM   7273 C CG2  . THR B 1 441 ? 140.55633 102.94300 105.95233 1.000 52.60806  ? 441 THR B CG2  1 
ATOM   7274 N N    . TYR B 1 442 ? 141.23933 106.40800 106.80833 1.000 49.94124  ? 442 TYR B N    1 
ATOM   7275 C CA   . TYR B 1 442 ? 141.33133 107.58800 105.96433 1.000 49.94124  ? 442 TYR B CA   1 
ATOM   7276 C C    . TYR B 1 442 ? 142.48333 107.41700 104.98733 1.000 49.94124  ? 442 TYR B C    1 
ATOM   7277 O O    . TYR B 1 442 ? 143.56533 106.95600 105.36533 1.000 49.94124  ? 442 TYR B O    1 
ATOM   7278 C CB   . TYR B 1 442 ? 141.53333 108.85500 106.80533 1.000 49.94124  ? 442 TYR B CB   1 
ATOM   7279 C CG   . TYR B 1 442 ? 141.19233 110.13500 106.08233 1.000 49.94124  ? 442 TYR B CG   1 
ATOM   7280 C CD1  . TYR B 1 442 ? 140.04933 110.23000 105.30433 1.000 49.94124  ? 442 TYR B CD1  1 
ATOM   7281 C CD2  . TYR B 1 442 ? 142.01133 111.24900 106.18033 1.000 49.94124  ? 442 TYR B CD2  1 
ATOM   7282 C CE1  . TYR B 1 442 ? 139.73233 111.39500 104.64133 1.000 49.94124  ? 442 TYR B CE1  1 
ATOM   7283 C CE2  . TYR B 1 442 ? 141.70233 112.41900 105.52233 1.000 49.94124  ? 442 TYR B CE2  1 
ATOM   7284 C CZ   . TYR B 1 442 ? 140.56133 112.48700 104.75333 1.000 49.94124  ? 442 TYR B CZ   1 
ATOM   7285 O OH   . TYR B 1 442 ? 140.24633 113.65000 104.09233 1.000 49.94124  ? 442 TYR B OH   1 
ATOM   7286 N N    . ARG B 1 443 ? 142.24233 107.77500 103.72733 1.000 52.12944  ? 443 ARG B N    1 
ATOM   7287 C CA   . ARG B 1 443 ? 143.26733 107.71700 102.68733 1.000 52.12944  ? 443 ARG B CA   1 
ATOM   7288 C C    . ARG B 1 443 ? 143.89433 106.33000 102.58333 1.000 52.12944  ? 443 ARG B C    1 
ATOM   7289 O O    . ARG B 1 443 ? 145.05733 106.18900 102.19633 1.000 52.12944  ? 443 ARG B O    1 
ATOM   7290 C CB   . ARG B 1 443 ? 144.34833 108.77400 102.91933 1.000 52.12944  ? 443 ARG B CB   1 
ATOM   7291 C CG   . ARG B 1 443 ? 143.94033 110.17000 102.49133 1.000 52.12944  ? 443 ARG B CG   1 
ATOM   7292 C CD   . ARG B 1 443 ? 144.71833 111.23400 103.24533 1.000 52.12944  ? 443 ARG B CD   1 
ATOM   7293 N NE   . ARG B 1 443 ? 144.58033 112.54700 102.62633 1.000 52.12944  ? 443 ARG B NE   1 
ATOM   7294 C CZ   . ARG B 1 443 ? 144.79533 113.69600 103.25133 1.000 52.12944  ? 443 ARG B CZ   1 
ATOM   7295 N NH1  . ARG B 1 443 ? 145.15833 113.73300 104.52333 1.000 52.12944  ? 443 ARG B NH1  1 
ATOM   7296 N NH2  . ARG B 1 443 ? 144.63933 114.83600 102.58533 1.000 52.12944  ? 443 ARG B NH2  1 
ATOM   7297 N N    . GLY B 1 444 ? 143.13033 105.29500 102.92533 1.000 56.47850  ? 444 GLY B N    1 
ATOM   7298 C CA   . GLY B 1 444 ? 143.61233 103.93300 102.83433 1.000 56.47850  ? 444 GLY B CA   1 
ATOM   7299 C C    . GLY B 1 444 ? 144.42933 103.44700 104.00833 1.000 56.47850  ? 444 GLY B C    1 
ATOM   7300 O O    . GLY B 1 444 ? 144.99233 102.34900 103.93433 1.000 56.47850  ? 444 GLY B O    1 
ATOM   7301 N N    . LYS B 1 445 ? 144.51833 104.22000 105.08833 1.000 55.88533  ? 445 LYS B N    1 
ATOM   7302 C CA   . LYS B 1 445 ? 145.28533 103.83100 106.26133 1.000 55.88533  ? 445 LYS B CA   1 
ATOM   7303 C C    . LYS B 1 445 ? 144.45933 104.06400 107.51733 1.000 55.88533  ? 445 LYS B C    1 
ATOM   7304 O O    . LYS B 1 445 ? 143.62033 104.96600 107.56833 1.000 55.88533  ? 445 LYS B O    1 
ATOM   7305 C CB   . LYS B 1 445 ? 146.60133 104.61000 106.35133 1.000 55.88533  ? 445 LYS B CB   1 
ATOM   7306 C CG   . LYS B 1 445 ? 147.19033 104.98200 105.00433 1.000 55.88533  ? 445 LYS B CG   1 
ATOM   7307 C CD   . LYS B 1 445 ? 148.18233 106.12400 105.13433 1.000 55.88533  ? 445 LYS B CD   1 
ATOM   7308 C CE   . LYS B 1 445 ? 148.54233 106.69600 103.77533 1.000 55.88533  ? 445 LYS B CE   1 
ATOM   7309 N NZ   . LYS B 1 445 ? 149.34633 107.94300 103.89833 1.000 55.88533  ? 445 LYS B NZ   1 
ATOM   7310 N N    . ARG B 1 446 ? 144.70233 103.24000 108.53233 1.000 54.67369  ? 446 ARG B N    1 
ATOM   7311 C CA   . ARG B 1 446 ? 143.99633 103.36900 109.79933 1.000 54.67369  ? 446 ARG B CA   1 
ATOM   7312 C C    . ARG B 1 446 ? 144.67033 104.42100 110.67133 1.000 54.67369  ? 446 ARG B C    1 
ATOM   7313 O O    . ARG B 1 446 ? 145.89233 104.40100 110.84733 1.000 54.67369  ? 446 ARG B O    1 
ATOM   7314 C CB   . ARG B 1 446 ? 143.95533 102.02500 110.52333 1.000 54.67369  ? 446 ARG B CB   1 
ATOM   7315 C CG   . ARG B 1 446 ? 143.32533 100.90300 109.71533 1.000 54.67369  ? 446 ARG B CG   1 
ATOM   7316 C CD   . ARG B 1 446 ? 142.74233 99.82700  110.62133 1.000 54.67369  ? 446 ARG B CD   1 
ATOM   7317 N NE   . ARG B 1 446 ? 141.33933 100.06600 110.93733 1.000 54.67369  ? 446 ARG B NE   1 
ATOM   7318 C CZ   . ARG B 1 446 ? 140.36633 100.12300 110.03733 1.000 54.67369  ? 446 ARG B CZ   1 
ATOM   7319 N NH1  . ARG B 1 446 ? 140.60933 99.96800  108.74633 1.000 54.67369  ? 446 ARG B NH1  1 
ATOM   7320 N NH2  . ARG B 1 446 ? 139.11933 100.34200 110.44333 1.000 54.67369  ? 446 ARG B NH2  1 
ATOM   7321 N N    . TRP B 1 447 ? 143.87433 105.33700 111.21933 1.000 49.59842  ? 447 TRP B N    1 
ATOM   7322 C CA   . TRP B 1 447 ? 144.38633 106.39700 112.07633 1.000 49.59842  ? 447 TRP B CA   1 
ATOM   7323 C C    . TRP B 1 447 ? 143.68533 106.36000 113.42433 1.000 49.59842  ? 447 TRP B C    1 
ATOM   7324 O O    . TRP B 1 447 ? 142.46333 106.21300 113.49833 1.000 49.59842  ? 447 TRP B O    1 
ATOM   7325 C CB   . TRP B 1 447 ? 144.18533 107.78600 111.45133 1.000 49.59842  ? 447 TRP B CB   1 
ATOM   7326 C CG   . TRP B 1 447 ? 144.57933 107.89100 110.01433 1.000 49.59842  ? 447 TRP B CG   1 
ATOM   7327 C CD1  . TRP B 1 447 ? 143.85433 107.48500 108.93633 1.000 49.59842  ? 447 TRP B CD1  1 
ATOM   7328 C CD2  . TRP B 1 447 ? 145.78433 108.46500 109.49533 1.000 49.59842  ? 447 TRP B CD2  1 
ATOM   7329 N NE1  . TRP B 1 447 ? 144.53733 107.75500 107.77733 1.000 49.59842  ? 447 TRP B NE1  1 
ATOM   7330 C CE2  . TRP B 1 447 ? 145.72533 108.35800 108.09333 1.000 49.59842  ? 447 TRP B CE2  1 
ATOM   7331 C CE3  . TRP B 1 447 ? 146.90933 109.05000 110.07933 1.000 49.59842  ? 447 TRP B CE3  1 
ATOM   7332 C CZ2  . TRP B 1 447 ? 146.74633 108.81600 107.26833 1.000 49.59842  ? 447 TRP B CZ2  1 
ATOM   7333 C CZ3  . TRP B 1 447 ? 147.92033 109.50400 109.25933 1.000 49.59842  ? 447 TRP B CZ3  1 
ATOM   7334 C CH2  . TRP B 1 447 ? 147.83333 109.38500 107.86933 1.000 49.59842  ? 447 TRP B CH2  1 
ATOM   7335 N N    . LEU B 1 448 ? 144.46333 106.49800 114.49633 1.000 44.30160  ? 448 LEU B N    1 
ATOM   7336 C CA   . LEU B 1 448 ? 143.89233 106.67700 115.82233 1.000 44.30160  ? 448 LEU B CA   1 
ATOM   7337 C C    . LEU B 1 448 ? 143.35233 108.09700 115.92333 1.000 44.30160  ? 448 LEU B C    1 
ATOM   7338 O O    . LEU B 1 448 ? 144.11233 109.06600 115.80933 1.000 44.30160  ? 448 LEU B O    1 
ATOM   7339 C CB   . LEU B 1 448 ? 144.93733 106.41900 116.90533 1.000 44.30160  ? 448 LEU B CB   1 
ATOM   7340 C CG   . LEU B 1 448 ? 145.53933 105.01800 117.00933 1.000 44.30160  ? 448 LEU B CG   1 
ATOM   7341 C CD1  . LEU B 1 448 ? 146.99633 105.09800 117.42133 1.000 44.30160  ? 448 LEU B CD1  1 
ATOM   7342 C CD2  . LEU B 1 448 ? 144.75433 104.17400 117.99233 1.000 44.30160  ? 448 LEU B CD2  1 
ATOM   7343 N N    . ARG B 1 449 ? 142.04633 108.21800 116.12533 1.000 38.75683  ? 449 ARG B N    1 
ATOM   7344 C CA   . ARG B 1 449 ? 141.35433 109.49600 116.15233 1.000 38.75683  ? 449 ARG B CA   1 
ATOM   7345 C C    . ARG B 1 449 ? 140.89033 109.79000 117.57033 1.000 38.75683  ? 449 ARG B C    1 
ATOM   7346 O O    . ARG B 1 449 ? 140.26433 108.93800 118.21233 1.000 38.75683  ? 449 ARG B O    1 
ATOM   7347 C CB   . ARG B 1 449 ? 140.16133 109.48100 115.19533 1.000 38.75683  ? 449 ARG B CB   1 
ATOM   7348 C CG   . ARG B 1 449 ? 139.19033 110.62600 115.38333 1.000 38.75683  ? 449 ARG B CG   1 
ATOM   7349 C CD   . ARG B 1 449 ? 138.23933 110.72000 114.20833 1.000 38.75683  ? 449 ARG B CD   1 
ATOM   7350 N NE   . ARG B 1 449 ? 137.12433 111.61900 114.47433 1.000 38.75683  ? 449 ARG B NE   1 
ATOM   7351 C CZ   . ARG B 1 449 ? 135.86533 111.23000 114.60533 1.000 38.75683  ? 449 ARG B CZ   1 
ATOM   7352 N NH1  . ARG B 1 449 ? 135.52233 109.95700 114.50333 1.000 38.75683  ? 449 ARG B NH1  1 
ATOM   7353 N NH2  . ARG B 1 449 ? 134.92633 112.14000 114.84233 1.000 38.75683  ? 449 ARG B NH2  1 
ATOM   7354 N N    . ALA B 1 450 ? 141.19833 110.99300 118.05133 1.000 37.05564  ? 450 ALA B N    1 
ATOM   7355 C CA   . ALA B 1 450 ? 140.81633 111.44000 119.38233 1.000 37.05564  ? 450 ALA B CA   1 
ATOM   7356 C C    . ALA B 1 450 ? 140.05333 112.75000 119.26033 1.000 37.05564  ? 450 ALA B C    1 
ATOM   7357 O O    . ALA B 1 450 ? 140.56733 113.72200 118.69733 1.000 37.05564  ? 450 ALA B O    1 
ATOM   7358 C CB   . ALA B 1 450 ? 142.04333 111.61800 120.27633 1.000 37.05564  ? 450 ALA B CB   1 
ATOM   7359 N N    . VAL B 1 451 ? 138.83533 112.77300 119.79233 1.000 36.73418  ? 451 VAL B N    1 
ATOM   7360 C CA   . VAL B 1 451 ? 138.01333 113.97500 119.85633 1.000 36.73418  ? 451 VAL B CA   1 
ATOM   7361 C C    . VAL B 1 451 ? 137.97833 114.42200 121.30933 1.000 36.73418  ? 451 VAL B C    1 
ATOM   7362 O O    . VAL B 1 451 ? 137.50533 113.68600 122.18233 1.000 36.73418  ? 451 VAL B O    1 
ATOM   7363 C CB   . VAL B 1 451 ? 136.59933 113.72500 119.31533 1.000 36.73418  ? 451 VAL B CB   1 
ATOM   7364 C CG1  . VAL B 1 451 ? 135.84833 115.03400 119.17433 1.000 36.73418  ? 451 VAL B CG1  1 
ATOM   7365 C CG2  . VAL B 1 451 ? 136.66533 113.00000 117.98533 1.000 36.73418  ? 451 VAL B CG2  1 
ATOM   7366 N N    . LEU B 1 452 ? 138.48033 115.62800 121.56833 1.000 35.81181  ? 452 LEU B N    1 
ATOM   7367 C CA   . LEU B 1 452 ? 138.67233 116.12200 122.92833 1.000 35.81181  ? 452 LEU B CA   1 
ATOM   7368 C C    . LEU B 1 452 ? 137.49533 117.02100 123.29733 1.000 35.81181  ? 452 LEU B C    1 
ATOM   7369 O O    . LEU B 1 452 ? 137.53733 118.24200 123.15633 1.000 35.81181  ? 452 LEU B O    1 
ATOM   7370 C CB   . LEU B 1 452 ? 140.00633 116.85100 123.03633 1.000 35.81181  ? 452 LEU B CB   1 
ATOM   7371 C CG   . LEU B 1 452 ? 141.22933 116.00100 122.68833 1.000 35.81181  ? 452 LEU B CG   1 
ATOM   7372 C CD1  . LEU B 1 452 ? 142.40133 116.87900 122.30733 1.000 35.81181  ? 452 LEU B CD1  1 
ATOM   7373 C CD2  . LEU B 1 452 ? 141.59633 115.10000 123.85233 1.000 35.81181  ? 452 LEU B CD2  1 
ATOM   7374 N N    . LEU B 1 453 ? 136.42633 116.39200 123.78733 1.000 37.97085  ? 453 LEU B N    1 
ATOM   7375 C CA   . LEU B 1 453 ? 135.21733 117.10300 124.17633 1.000 37.97085  ? 453 LEU B CA   1 
ATOM   7376 C C    . LEU B 1 453 ? 134.93833 117.08300 125.67033 1.000 37.97085  ? 453 LEU B C    1 
ATOM   7377 O O    . LEU B 1 453 ? 134.18833 117.93700 126.15033 1.000 37.97085  ? 453 LEU B O    1 
ATOM   7378 C CB   . LEU B 1 453 ? 133.99633 116.52000 123.45033 1.000 37.97085  ? 453 LEU B CB   1 
ATOM   7379 C CG   . LEU B 1 453 ? 133.62533 117.10900 122.09133 1.000 37.97085  ? 453 LEU B CG   1 
ATOM   7380 C CD1  . LEU B 1 453 ? 132.58233 116.24200 121.41633 1.000 37.97085  ? 453 LEU B CD1  1 
ATOM   7381 C CD2  . LEU B 1 453 ? 133.11633 118.52600 122.25333 1.000 37.97085  ? 453 LEU B CD2  1 
ATOM   7382 N N    . ASN B 1 454 ? 135.51433 116.14600 126.41133 1.000 44.71156  ? 454 ASN B N    1 
ATOM   7383 C CA   . ASN B 1 454 ? 135.19233 116.00400 127.82433 1.000 44.71156  ? 454 ASN B CA   1 
ATOM   7384 C C    . ASN B 1 454 ? 135.87433 117.10700 128.62433 1.000 44.71156  ? 454 ASN B C    1 
ATOM   7385 O O    . ASN B 1 454 ? 137.10733 117.18300 128.62533 1.000 44.71156  ? 454 ASN B O    1 
ATOM   7386 C CB   . ASN B 1 454 ? 135.62933 114.63600 128.32733 1.000 44.71156  ? 454 ASN B CB   1 
ATOM   7387 C CG   . ASN B 1 454 ? 134.76033 114.12400 129.45533 1.000 44.71156  ? 454 ASN B CG   1 
ATOM   7388 O OD1  . ASN B 1 454 ? 134.17533 114.89900 130.20833 1.000 44.71156  ? 454 ASN B OD1  1 
ATOM   7389 N ND2  . ASN B 1 454 ? 134.65533 112.80700 129.56433 1.000 44.71156  ? 454 ASN B ND2  1 
ATOM   7390 N N    . PRO B 1 455 ? 135.12433 117.96600 129.31833 1.000 41.83252  ? 455 PRO B N    1 
ATOM   7391 C CA   . PRO B 1 455 ? 135.76333 119.07100 130.05133 1.000 41.83252  ? 455 PRO B CA   1 
ATOM   7392 C C    . PRO B 1 455 ? 136.67433 118.62000 131.17633 1.000 41.83252  ? 455 PRO B C    1 
ATOM   7393 O O    . PRO B 1 455 ? 137.49933 119.41800 131.63833 1.000 41.83252  ? 455 PRO B O    1 
ATOM   7394 C CB   . PRO B 1 455 ? 134.56833 119.87000 130.59133 1.000 41.83252  ? 455 PRO B CB   1 
ATOM   7395 C CG   . PRO B 1 455 ? 133.42533 119.48800 129.72133 1.000 41.83252  ? 455 PRO B CG   1 
ATOM   7396 C CD   . PRO B 1 455 ? 133.65733 118.06000 129.34833 1.000 41.83252  ? 455 PRO B CD   1 
ATOM   7397 N N    . PHE B 1 456 ? 136.55433 117.37900 131.63933 1.000 46.77331  ? 456 PHE B N    1 
ATOM   7398 C CA   . PHE B 1 456 ? 137.27533 116.91200 132.81533 1.000 46.77331  ? 456 PHE B CA   1 
ATOM   7399 C C    . PHE B 1 456 ? 138.58933 116.21500 132.48333 1.000 46.77331  ? 456 PHE B C    1 
ATOM   7400 O O    . PHE B 1 456 ? 139.24733 115.70300 133.39433 1.000 46.77331  ? 456 PHE B O    1 
ATOM   7401 C CB   . PHE B 1 456 ? 136.38433 115.97800 133.63533 1.000 46.77331  ? 456 PHE B CB   1 
ATOM   7402 C CG   . PHE B 1 456 ? 135.00833 116.52300 133.88533 1.000 46.77331  ? 456 PHE B CG   1 
ATOM   7403 C CD1  . PHE B 1 456 ? 134.81533 117.56600 134.77333 1.000 46.77331  ? 456 PHE B CD1  1 
ATOM   7404 C CD2  . PHE B 1 456 ? 133.91033 115.99800 133.22733 1.000 46.77331  ? 456 PHE B CD2  1 
ATOM   7405 C CE1  . PHE B 1 456 ? 133.55333 118.07200 135.00333 1.000 46.77331  ? 456 PHE B CE1  1 
ATOM   7406 C CE2  . PHE B 1 456 ? 132.64633 116.50100 133.45433 1.000 46.77331  ? 456 PHE B CE2  1 
ATOM   7407 C CZ   . PHE B 1 456 ? 132.46733 117.53900 134.34233 1.000 46.77331  ? 456 PHE B CZ   1 
ATOM   7408 N N    . THR B 1 457 ? 138.98933 116.18000 131.21833 1.000 46.55068  ? 457 THR B N    1 
ATOM   7409 C CA   . THR B 1 457 ? 140.24733 115.54100 130.85333 1.000 46.55068  ? 457 THR B CA   1 
ATOM   7410 C C    . THR B 1 457 ? 141.40133 116.51300 131.07233 1.000 46.55068  ? 457 THR B C    1 
ATOM   7411 O O    . THR B 1 457 ? 141.45033 117.55800 130.41533 1.000 46.55068  ? 457 THR B O    1 
ATOM   7412 C CB   . THR B 1 457 ? 140.21933 115.08200 129.40233 1.000 46.55068  ? 457 THR B CB   1 
ATOM   7413 O OG1  . THR B 1 457 ? 139.17833 114.11400 129.22733 1.000 46.55068  ? 457 THR B OG1  1 
ATOM   7414 C CG2  . THR B 1 457 ? 141.54633 114.45400 129.02033 1.000 46.55068  ? 457 THR B CG2  1 
ATOM   7415 N N    . PRO B 1 458 ? 142.33533 116.21800 131.96933 1.000 52.12619  ? 458 PRO B N    1 
ATOM   7416 C CA   . PRO B 1 458 ? 143.45933 117.12200 132.21533 1.000 52.12619  ? 458 PRO B CA   1 
ATOM   7417 C C    . PRO B 1 458 ? 144.67033 116.78600 131.34933 1.000 52.12619  ? 458 PRO B C    1 
ATOM   7418 O O    . PRO B 1 458 ? 144.72533 115.75700 130.67333 1.000 52.12619  ? 458 PRO B O    1 
ATOM   7419 C CB   . PRO B 1 458 ? 143.76433 116.88500 133.69933 1.000 52.12619  ? 458 PRO B CB   1 
ATOM   7420 C CG   . PRO B 1 458 ? 143.38433 115.45700 133.92633 1.000 52.12619  ? 458 PRO B CG   1 
ATOM   7421 C CD   . PRO B 1 458 ? 142.30333 115.10200 132.93033 1.000 52.12619  ? 458 PRO B CD   1 
ATOM   7422 N N    . ILE B 1 459 ? 145.65233 117.68900 131.38933 1.000 54.28639  ? 459 ILE B N    1 
ATOM   7423 C CA   . ILE B 1 459 ? 146.87133 117.50500 130.60833 1.000 54.28639  ? 459 ILE B CA   1 
ATOM   7424 C C    . ILE B 1 459 ? 147.66733 116.31200 131.12333 1.000 54.28639  ? 459 ILE B C    1 
ATOM   7425 O O    . ILE B 1 459 ? 148.29633 115.58200 130.34433 1.000 54.28639  ? 459 ILE B O    1 
ATOM   7426 C CB   . ILE B 1 459 ? 147.71033 118.79500 130.62433 1.000 54.28639  ? 459 ILE B CB   1 
ATOM   7427 C CG1  . ILE B 1 459 ? 146.80933 120.01900 130.45333 1.000 54.28639  ? 459 ILE B CG1  1 
ATOM   7428 C CG2  . ILE B 1 459 ? 148.76633 118.75800 129.53733 1.000 54.28639  ? 459 ILE B CG2  1 
ATOM   7429 C CD1  . ILE B 1 459 ? 146.13333 120.09200 129.10433 1.000 54.28639  ? 459 ILE B CD1  1 
ATOM   7430 N N    . SER B 1 460 ? 147.66633 116.10400 132.44133 1.000 56.76972  ? 460 SER B N    1 
ATOM   7431 C CA   . SER B 1 460 ? 148.38633 114.96900 133.00833 1.000 56.76972  ? 460 SER B CA   1 
ATOM   7432 C C    . SER B 1 460 ? 147.91033 113.66000 132.39633 1.000 56.76972  ? 460 SER B C    1 
ATOM   7433 O O    . SER B 1 460 ? 148.70833 112.74100 132.17733 1.000 56.76972  ? 460 SER B O    1 
ATOM   7434 C CB   . SER B 1 460 ? 148.21933 114.94900 134.52733 1.000 56.76972  ? 460 SER B CB   1 
ATOM   7435 O OG   . SER B 1 460 ? 146.85033 114.94200 134.88733 1.000 56.76972  ? 460 SER B OG   1 
ATOM   7436 N N    . THR B 1 461 ? 146.61333 113.55900 132.10033 1.000 56.38254  ? 461 THR B N    1 
ATOM   7437 C CA   . THR B 1 461 ? 146.11133 112.36900 131.42433 1.000 56.38254  ? 461 THR B CA   1 
ATOM   7438 C C    . THR B 1 461 ? 146.75333 112.20400 130.05433 1.000 56.38254  ? 461 THR B C    1 
ATOM   7439 O O    . THR B 1 461 ? 147.17633 111.10200 129.69133 1.000 56.38254  ? 461 THR B O    1 
ATOM   7440 C CB   . THR B 1 461 ? 144.59033 112.43400 131.29333 1.000 56.38254  ? 461 THR B CB   1 
ATOM   7441 O OG1  . THR B 1 461 ? 144.01733 112.83900 132.54233 1.000 56.38254  ? 461 THR B OG1  1 
ATOM   7442 C CG2  . THR B 1 461 ? 144.03333 111.07500 130.90033 1.000 56.38254  ? 461 THR B CG2  1 
ATOM   7443 N N    . ILE B 1 462 ? 146.83833 113.28700 129.28133 1.000 55.54195  ? 462 ILE B N    1 
ATOM   7444 C CA   . ILE B 1 462 ? 147.44233 113.20200 127.95533 1.000 55.54195  ? 462 ILE B CA   1 
ATOM   7445 C C    . ILE B 1 462 ? 148.89033 112.75000 128.06433 1.000 55.54195  ? 462 ILE B C    1 
ATOM   7446 O O    . ILE B 1 462 ? 149.35333 111.89100 127.30033 1.000 55.54195  ? 462 ILE B O    1 
ATOM   7447 C CB   . ILE B 1 462 ? 147.32233 114.55400 127.22833 1.000 55.54195  ? 462 ILE B CB   1 
ATOM   7448 C CG1  . ILE B 1 462 ? 145.85333 114.94900 127.08133 1.000 55.54195  ? 462 ILE B CG1  1 
ATOM   7449 C CG2  . ILE B 1 462 ? 148.00833 114.49100 125.87433 1.000 55.54195  ? 462 ILE B CG2  1 
ATOM   7450 C CD1  . ILE B 1 462 ? 145.64933 116.34100 126.54733 1.000 55.54195  ? 462 ILE B CD1  1 
ATOM   7451 N N    . GLN B 1 463 ? 149.62533 113.31400 129.02333 1.000 59.21093  ? 463 GLN B N    1 
ATOM   7452 C CA   . GLN B 1 463 ? 151.00333 112.88900 129.23433 1.000 59.21093  ? 463 GLN B CA   1 
ATOM   7453 C C    . GLN B 1 463 ? 151.07133 111.41100 129.60133 1.000 59.21093  ? 463 GLN B C    1 
ATOM   7454 O O    . GLN B 1 463 ? 151.98433 110.69800 129.17033 1.000 59.21093  ? 463 GLN B O    1 
ATOM   7455 C CB   . GLN B 1 463 ? 151.65133 113.74600 130.31833 1.000 59.21093  ? 463 GLN B CB   1 
ATOM   7456 C CG   . GLN B 1 463 ? 151.83533 115.19600 129.91833 1.000 59.21093  ? 463 GLN B CG   1 
ATOM   7457 C CD   . GLN B 1 463 ? 152.22733 116.07400 131.08633 1.000 59.21093  ? 463 GLN B CD   1 
ATOM   7458 O OE1  . GLN B 1 463 ? 152.23533 115.63100 132.23433 1.000 59.21093  ? 463 GLN B OE1  1 
ATOM   7459 N NE2  . GLN B 1 463 ? 152.55033 117.32900 130.80133 1.000 59.21093  ? 463 GLN B NE2  1 
ATOM   7460 N N    . LYS B 1 464 ? 150.11633 110.93300 130.40333 1.000 61.85578  ? 464 LYS B N    1 
ATOM   7461 C CA   . LYS B 1 464 ? 150.11033 109.52500 130.79033 1.000 61.85578  ? 464 LYS B CA   1 
ATOM   7462 C C    . LYS B 1 464 ? 149.86533 108.61200 129.59233 1.000 61.85578  ? 464 LYS B C    1 
ATOM   7463 O O    . LYS B 1 464 ? 150.54933 107.59200 129.43433 1.000 61.85578  ? 464 LYS B O    1 
ATOM   7464 C CB   . LYS B 1 464 ? 149.06133 109.28700 131.87433 1.000 61.85578  ? 464 LYS B CB   1 
ATOM   7465 C CG   . LYS B 1 464 ? 149.51633 109.68700 133.27033 1.000 61.85578  ? 464 LYS B CG   1 
ATOM   7466 C CD   . LYS B 1 464 ? 149.02533 108.70300 134.31933 1.000 61.85578  ? 464 LYS B CD   1 
ATOM   7467 C CE   . LYS B 1 464 ? 148.97133 109.34800 135.69333 1.000 61.85578  ? 464 LYS B CE   1 
ATOM   7468 N NZ   . LYS B 1 464 ? 148.95633 108.33300 136.78233 1.000 61.85578  ? 464 LYS B NZ   1 
ATOM   7469 N N    . ILE B 1 465 ? 148.89233 108.95000 128.74233 1.000 61.38721  ? 465 ILE B N    1 
ATOM   7470 C CA   . ILE B 1 465 ? 148.67533 108.14700 127.53733 1.000 61.38721  ? 465 ILE B CA   1 
ATOM   7471 C C    . ILE B 1 465 ? 149.90633 108.17000 126.64133 1.000 61.38721  ? 465 ILE B C    1 
ATOM   7472 O O    . ILE B 1 465 ? 150.25833 107.15700 126.02833 1.000 61.38721  ? 465 ILE B O    1 
ATOM   7473 C CB   . ILE B 1 465 ? 147.41133 108.57800 126.76333 1.000 61.38721  ? 465 ILE B CB   1 
ATOM   7474 C CG1  . ILE B 1 465 ? 146.12833 108.35800 127.57533 1.000 61.38721  ? 465 ILE B CG1  1 
ATOM   7475 C CG2  . ILE B 1 465 ? 147.33333 107.85900 125.42433 1.000 61.38721  ? 465 ILE B CG2  1 
ATOM   7476 C CD1  . ILE B 1 465 ? 145.70233 109.47900 128.44133 1.000 61.38721  ? 465 ILE B CD1  1 
ATOM   7477 N N    . PHE B 1 466 ? 150.57933 109.31600 126.53733 1.000 60.46364  ? 466 PHE B N    1 
ATOM   7478 C CA   . PHE B 1 466 ? 151.76333 109.34900 125.68233 1.000 60.46364  ? 466 PHE B CA   1 
ATOM   7479 C C    . PHE B 1 466 ? 152.91033 108.53000 126.26733 1.000 60.46364  ? 466 PHE B C    1 
ATOM   7480 O O    . PHE B 1 466 ? 153.64233 107.86900 125.52033 1.000 60.46364  ? 466 PHE B O    1 
ATOM   7481 C CB   . PHE B 1 466 ? 152.18633 110.78900 125.42033 1.000 60.46364  ? 466 PHE B CB   1 
ATOM   7482 C CG   . PHE B 1 466 ? 151.50433 111.39800 124.23233 1.000 60.46364  ? 466 PHE B CG   1 
ATOM   7483 C CD1  . PHE B 1 466 ? 150.30133 112.06500 124.37433 1.000 60.46364  ? 466 PHE B CD1  1 
ATOM   7484 C CD2  . PHE B 1 466 ? 152.05133 111.27800 122.96733 1.000 60.46364  ? 466 PHE B CD2  1 
ATOM   7485 C CE1  . PHE B 1 466 ? 149.66733 112.61500 123.28233 1.000 60.46364  ? 466 PHE B CE1  1 
ATOM   7486 C CE2  . PHE B 1 466 ? 151.42033 111.82700 121.87233 1.000 60.46364  ? 466 PHE B CE2  1 
ATOM   7487 C CZ   . PHE B 1 466 ? 150.22733 112.49600 122.02933 1.000 60.46364  ? 466 PHE B CZ   1 
ATOM   7488 N N    . LYS B 1 467 ? 153.08033 108.54800 127.59033 1.000 64.79501  ? 467 LYS B N    1 
ATOM   7489 C CA   . LYS B 1 467 ? 154.08133 107.68500 128.21033 1.000 64.79501  ? 467 LYS B CA   1 
ATOM   7490 C C    . LYS B 1 467 ? 153.75233 106.21600 127.97633 1.000 64.79501  ? 467 LYS B C    1 
ATOM   7491 O O    . LYS B 1 467 ? 154.64633 105.40400 127.70933 1.000 64.79501  ? 467 LYS B O    1 
ATOM   7492 C CB   . LYS B 1 467 ? 154.18033 107.98300 129.70533 1.000 64.79501  ? 467 LYS B CB   1 
ATOM   7493 C CG   . LYS B 1 467 ? 154.63033 109.39500 130.02833 1.000 64.79501  ? 467 LYS B CG   1 
ATOM   7494 C CD   . LYS B 1 467 ? 156.12633 109.45100 130.28733 1.000 64.79501  ? 467 LYS B CD   1 
ATOM   7495 C CE   . LYS B 1 467 ? 156.61833 110.88600 130.35633 1.000 64.79501  ? 467 LYS B CE   1 
ATOM   7496 N NZ   . LYS B 1 467 ? 156.06333 111.71400 129.25133 1.000 64.79501  ? 467 LYS B NZ   1 
ATOM   7497 N N    . THR B 1 468 ? 152.47133 105.85500 128.07633 1.000 66.17121  ? 468 THR B N    1 
ATOM   7498 C CA   . THR B 1 468 ? 152.07133 104.48400 127.78133 1.000 66.17121  ? 468 THR B CA   1 
ATOM   7499 C C    . THR B 1 468 ? 152.35633 104.13000 126.32833 1.000 66.17121  ? 468 THR B C    1 
ATOM   7500 O O    . THR B 1 468 ? 152.74933 102.99900 126.02233 1.000 66.17121  ? 468 THR B O    1 
ATOM   7501 C CB   . THR B 1 468 ? 150.59033 104.28400 128.09533 1.000 66.17121  ? 468 THR B CB   1 
ATOM   7502 O OG1  . THR B 1 468 ? 150.36833 104.45900 129.50033 1.000 66.17121  ? 468 THR B OG1  1 
ATOM   7503 C CG2  . THR B 1 468 ? 150.14933 102.88900 127.68533 1.000 66.17121  ? 468 THR B CG2  1 
ATOM   7504 N N    . ILE B 1 469 ? 152.14533 105.07900 125.41633 1.000 66.50116  ? 469 ILE B N    1 
ATOM   7505 C CA   . ILE B 1 469 ? 152.44833 104.83900 124.00833 1.000 66.50116  ? 469 ILE B CA   1 
ATOM   7506 C C    . ILE B 1 469 ? 153.93633 104.57700 123.82533 1.000 66.50116  ? 469 ILE B C    1 
ATOM   7507 O O    . ILE B 1 469 ? 154.33933 103.67000 123.08633 1.000 66.50116  ? 469 ILE B O    1 
ATOM   7508 C CB   . ILE B 1 469 ? 151.97433 106.02600 123.15033 1.000 66.50116  ? 469 ILE B CB   1 
ATOM   7509 C CG1  . ILE B 1 469 ? 150.45233 106.02000 123.02333 1.000 66.50116  ? 469 ILE B CG1  1 
ATOM   7510 C CG2  . ILE B 1 469 ? 152.62633 105.98500 121.77833 1.000 66.50116  ? 469 ILE B CG2  1 
ATOM   7511 C CD1  . ILE B 1 469 ? 149.91233 107.12700 122.15133 1.000 66.50116  ? 469 ILE B CD1  1 
ATOM   7512 N N    . ASP B 1 470 ? 154.77633 105.37300 124.48933 1.000 69.75405  ? 470 ASP B N    1 
ATOM   7513 C CA   . ASP B 1 470 ? 156.21633 105.14800 124.41233 1.000 69.75405  ? 470 ASP B CA   1 
ATOM   7514 C C    . ASP B 1 470 ? 156.58733 103.77500 124.95833 1.000 69.75405  ? 470 ASP B C    1 
ATOM   7515 O O    . ASP B 1 470 ? 157.42333 103.07000 124.37933 1.000 69.75405  ? 470 ASP B O    1 
ATOM   7516 C CB   . ASP B 1 470 ? 156.96533 106.24400 125.16933 1.000 69.75405  ? 470 ASP B CB   1 
ATOM   7517 C CG   . ASP B 1 470 ? 156.93533 107.57600 124.45033 1.000 69.75405  ? 470 ASP B CG   1 
ATOM   7518 O OD1  . ASP B 1 470 ? 156.70233 107.58700 123.22433 1.000 69.75405  ? 470 ASP B OD1  1 
ATOM   7519 O OD2  . ASP B 1 470 ? 157.14933 108.61400 125.11033 1.000 69.75405  ? 470 ASP B OD2  1 
ATOM   7520 N N    . GLU B 1 471 ? 155.98133 103.38300 126.08133 1.000 74.81277  ? 471 GLU B N    1 
ATOM   7521 C CA   . GLU B 1 471 ? 156.26833 102.07000 126.65333 1.000 74.81277  ? 471 GLU B CA   1 
ATOM   7522 C C    . GLU B 1 471 ? 155.85233 100.95200 125.70533 1.000 74.81277  ? 471 GLU B C    1 
ATOM   7523 O O    . GLU B 1 471 ? 156.57833 99.96600  125.53833 1.000 74.81277  ? 471 GLU B O    1 
ATOM   7524 C CB   . GLU B 1 471 ? 155.56833 101.91900 128.00333 1.000 74.81277  ? 471 GLU B CB   1 
ATOM   7525 C CG   . GLU B 1 471 ? 156.05633 102.88700 129.06633 1.000 74.81277  ? 471 GLU B CG   1 
ATOM   7526 C CD   . GLU B 1 471 ? 155.22333 102.83000 130.33133 1.000 74.81277  ? 471 GLU B CD   1 
ATOM   7527 O OE1  . GLU B 1 471 ? 154.41033 101.89200 130.46533 1.000 74.81277  ? 471 GLU B OE1  1 
ATOM   7528 O OE2  . GLU B 1 471 ? 155.38133 103.72300 131.18933 1.000 74.81277  ? 471 GLU B OE2  1 
ATOM   7529 N N    . PHE B 1 472 ? 154.68133 101.08400 125.08033 1.000 72.83713  ? 472 PHE B N    1 
ATOM   7530 C CA   . PHE B 1 472 ? 154.23933 100.07700 124.12233 1.000 72.83713  ? 472 PHE B CA   1 
ATOM   7531 C C    . PHE B 1 472 ? 155.18733 99.99800  122.93533 1.000 72.83713  ? 472 PHE B C    1 
ATOM   7532 O O    . PHE B 1 472 ? 155.52333 98.90200  122.47033 1.000 72.83713  ? 472 PHE B O    1 
ATOM   7533 C CB   . PHE B 1 472 ? 152.81933 100.38500 123.64933 1.000 72.83713  ? 472 PHE B CB   1 
ATOM   7534 C CG   . PHE B 1 472 ? 152.37033 99.54000  122.49233 1.000 72.83713  ? 472 PHE B CG   1 
ATOM   7535 C CD1  . PHE B 1 472 ? 151.90133 98.25500  122.69633 1.000 72.83713  ? 472 PHE B CD1  1 
ATOM   7536 C CD2  . PHE B 1 472 ? 152.41833 100.03000 121.19933 1.000 72.83713  ? 472 PHE B CD2  1 
ATOM   7537 C CE1  . PHE B 1 472 ? 151.48733 97.47700  121.63433 1.000 72.83713  ? 472 PHE B CE1  1 
ATOM   7538 C CE2  . PHE B 1 472 ? 152.00733 99.25600  120.13333 1.000 72.83713  ? 472 PHE B CE2  1 
ATOM   7539 C CZ   . PHE B 1 472 ? 151.54133 97.97800  120.35133 1.000 72.83713  ? 472 PHE B CZ   1 
ATOM   7540 N N    . TYR B 1 473 ? 155.62633 101.15000 122.42633 1.000 76.43419  ? 473 TYR B N    1 
ATOM   7541 C CA   . TYR B 1 473 ? 156.55633 101.15000 121.30233 1.000 76.43419  ? 473 TYR B CA   1 
ATOM   7542 C C    . TYR B 1 473 ? 157.86933 100.47500 121.67333 1.000 76.43419  ? 473 TYR B C    1 
ATOM   7543 O O    . TYR B 1 473 ? 158.41233 99.68600  120.89133 1.000 76.43419  ? 473 TYR B O    1 
ATOM   7544 C CB   . TYR B 1 473 ? 156.80833 102.58000 120.82833 1.000 76.43419  ? 473 TYR B CB   1 
ATOM   7545 C CG   . TYR B 1 473 ? 157.91633 102.69500 119.80833 1.000 76.43419  ? 473 TYR B CG   1 
ATOM   7546 C CD1  . TYR B 1 473 ? 157.90033 101.93600 118.64833 1.000 76.43419  ? 473 TYR B CD1  1 
ATOM   7547 C CD2  . TYR B 1 473 ? 158.98133 103.56200 120.00933 1.000 76.43419  ? 473 TYR B CD2  1 
ATOM   7548 C CE1  . TYR B 1 473 ? 158.91133 102.03700 117.71533 1.000 76.43419  ? 473 TYR B CE1  1 
ATOM   7549 C CE2  . TYR B 1 473 ? 159.99633 103.67100 119.08233 1.000 76.43419  ? 473 TYR B CE2  1 
ATOM   7550 C CZ   . TYR B 1 473 ? 159.95733 102.90600 117.93733 1.000 76.43419  ? 473 TYR B CZ   1 
ATOM   7551 O OH   . TYR B 1 473 ? 160.96933 103.01100 117.00933 1.000 76.43419  ? 473 TYR B OH   1 
ATOM   7552 N N    . ILE B 1 474 ? 158.39533 100.77100 122.86233 1.000 80.19055  ? 474 ILE B N    1 
ATOM   7553 C CA   . ILE B 1 474 ? 159.66533 100.17700 123.26433 1.000 80.19055  ? 474 ILE B CA   1 
ATOM   7554 C C    . ILE B 1 474 ? 159.51533 98.68000  123.50433 1.000 80.19055  ? 474 ILE B C    1 
ATOM   7555 O O    . ILE B 1 474 ? 160.42233 97.90100  123.18833 1.000 80.19055  ? 474 ILE B O    1 
ATOM   7556 C CB   . ILE B 1 474 ? 160.22833 100.89400 124.50533 1.000 80.19055  ? 474 ILE B CB   1 
ATOM   7557 C CG1  . ILE B 1 474 ? 161.68533 100.49000 124.73333 1.000 80.19055  ? 474 ILE B CG1  1 
ATOM   7558 C CG2  . ILE B 1 474 ? 159.39133 100.58000 125.73233 1.000 80.19055  ? 474 ILE B CG2  1 
ATOM   7559 C CD1  . ILE B 1 474 ? 162.62333 100.95200 123.64033 1.000 80.19055  ? 474 ILE B CD1  1 
ATOM   7560 N N    . ASN B 1 475 ? 158.38333 98.25000  124.06033 1.000 83.40269  ? 475 ASN B N    1 
ATOM   7561 C CA   . ASN B 1 475 ? 158.17233 96.84900  124.39433 1.000 83.40269  ? 475 ASN B CA   1 
ATOM   7562 C C    . ASN B 1 475 ? 157.66033 96.01900  123.22333 1.000 83.40269  ? 475 ASN B C    1 
ATOM   7563 O O    . ASN B 1 475 ? 157.60733 94.79000  123.33533 1.000 83.40269  ? 475 ASN B O    1 
ATOM   7564 C CB   . ASN B 1 475 ? 157.19133 96.73100  125.56533 1.000 83.40269  ? 475 ASN B CB   1 
ATOM   7565 C CG   . ASN B 1 475 ? 157.72133 97.36700  126.83533 1.000 83.40269  ? 475 ASN B CG   1 
ATOM   7566 O OD1  . ASN B 1 475 ? 158.87033 97.80200  126.89233 1.000 83.40269  ? 475 ASN B OD1  1 
ATOM   7567 N ND2  . ASN B 1 475 ? 156.88133 97.42500  127.86233 1.000 83.40269  ? 475 ASN B ND2  1 
ATOM   7568 N N    . HIS B 1 476 ? 157.28233 96.65000  122.11633 1.000 87.46063  ? 476 HIS B N    1 
ATOM   7569 C CA   . HIS B 1 476 ? 156.78433 95.90900  120.96633 1.000 87.46063  ? 476 HIS B CA   1 
ATOM   7570 C C    . HIS B 1 476 ? 157.91833 95.14500  120.29133 1.000 87.46063  ? 476 HIS B C    1 
ATOM   7571 O O    . HIS B 1 476 ? 159.07633 95.57200  120.29533 1.000 87.46063  ? 476 HIS B O    1 
ATOM   7572 C CB   . HIS B 1 476 ? 156.11733 96.85900  119.97133 1.000 87.46063  ? 476 HIS B CB   1 
ATOM   7573 C CG   . HIS B 1 476 ? 155.30233 96.16500  118.92433 1.000 87.46063  ? 476 HIS B CG   1 
ATOM   7574 N ND1  . HIS B 1 476 ? 155.82833 95.76400  117.71533 1.000 87.46063  ? 476 HIS B ND1  1 
ATOM   7575 C CD2  . HIS B 1 476 ? 153.99833 95.80000  118.90733 1.000 87.46063  ? 476 HIS B CD2  1 
ATOM   7576 C CE1  . HIS B 1 476 ? 154.88333 95.18400  116.99733 1.000 87.46063  ? 476 HIS B CE1  1 
ATOM   7577 N NE2  . HIS B 1 476 ? 153.76333 95.19200  117.69733 1.000 87.46063  ? 476 HIS B NE2  1 
ATOM   7578 N N    . HIS B 1 477 ? 157.57333 93.99700  119.70333 1.000 94.14671  ? 477 HIS B N    1 
ATOM   7579 C CA   . HIS B 1 477 ? 158.58233 93.13000  119.10833 1.000 94.14671  ? 477 HIS B CA   1 
ATOM   7580 C C    . HIS B 1 477 ? 159.22933 93.72900  117.86633 1.000 94.14671  ? 477 HIS B C    1 
ATOM   7581 O O    . HIS B 1 477 ? 160.32333 93.29500  117.49133 1.000 94.14671  ? 477 HIS B O    1 
ATOM   7582 C CB   . HIS B 1 477 ? 157.97233 91.77100  118.76133 1.000 94.14671  ? 477 HIS B CB   1 
ATOM   7583 C CG   . HIS B 1 477 ? 156.81533 91.85100  117.81533 1.000 94.14671  ? 477 HIS B CG   1 
ATOM   7584 N ND1  . HIS B 1 477 ? 156.97233 92.08200  116.46633 1.000 94.14671  ? 477 HIS B ND1  1 
ATOM   7585 C CD2  . HIS B 1 477 ? 155.48333 91.72200  118.02333 1.000 94.14671  ? 477 HIS B CD2  1 
ATOM   7586 C CE1  . HIS B 1 477 ? 155.78733 92.09500  115.88333 1.000 94.14671  ? 477 HIS B CE1  1 
ATOM   7587 N NE2  . HIS B 1 477 ? 154.86633 91.87900  116.80633 1.000 94.14671  ? 477 HIS B NE2  1 
ATOM   7588 N N    . SER B 1 478 ? 158.58933 94.70600  117.22033 1.000 95.42293  ? 478 SER B N    1 
ATOM   7589 C CA   . SER B 1 478 ? 159.17533 95.30000  116.02333 1.000 95.42293  ? 478 SER B CA   1 
ATOM   7590 C C    . SER B 1 478 ? 160.49233 95.99500  116.34033 1.000 95.42293  ? 478 SER B C    1 
ATOM   7591 O O    . SER B 1 478 ? 161.44933 95.91600  115.56033 1.000 95.42293  ? 478 SER B O    1 
ATOM   7592 C CB   . SER B 1 478 ? 158.19133 96.28000  115.38533 1.000 95.42293  ? 478 SER B CB   1 
ATOM   7593 O OG   . SER B 1 478 ? 158.05333 97.44800  116.17633 1.000 95.42293  ? 478 SER B OG   1 
ATOM   7594 N N    . TYR B 1 479 ? 160.56233 96.68000  117.48333 1.000 97.98130  ? 479 TYR B N    1 
ATOM   7595 C CA   . TYR B 1 479 ? 161.77433 97.41200  117.83433 1.000 97.98130  ? 479 TYR B CA   1 
ATOM   7596 C C    . TYR B 1 479 ? 162.97633 96.48500  117.95933 1.000 97.98130  ? 479 TYR B C    1 
ATOM   7597 O O    . TYR B 1 479 ? 164.08833 96.86100  117.57433 1.000 97.98130  ? 479 TYR B O    1 
ATOM   7598 C CB   . TYR B 1 479 ? 161.56033 98.18700  119.13433 1.000 97.98130  ? 479 TYR B CB   1 
ATOM   7599 C CG   . TYR B 1 479 ? 162.75133 99.01300  119.55933 1.000 97.98130  ? 479 TYR B CG   1 
ATOM   7600 C CD1  . TYR B 1 479 ? 163.05333 100.20900 118.92233 1.000 97.98130  ? 479 TYR B CD1  1 
ATOM   7601 C CD2  . TYR B 1 479 ? 163.57333 98.60000  120.59933 1.000 97.98130  ? 479 TYR B CD2  1 
ATOM   7602 C CE1  . TYR B 1 479 ? 164.14033 100.96900 119.30633 1.000 97.98130  ? 479 TYR B CE1  1 
ATOM   7603 C CE2  . TYR B 1 479 ? 164.66233 99.35400  120.99033 1.000 97.98130  ? 479 TYR B CE2  1 
ATOM   7604 C CZ   . TYR B 1 479 ? 164.94133 100.53800 120.34033 1.000 97.98130  ? 479 TYR B CZ   1 
ATOM   7605 O OH   . TYR B 1 479 ? 166.02533 101.29200 120.72633 1.000 97.98130  ? 479 TYR B OH   1 
ATOM   7606 N N    . ASN B 1 480 ? 162.77633 95.27700  118.49333 1.000 103.15133 ? 480 ASN B N    1 
ATOM   7607 C CA   . ASN B 1 480 ? 163.88633 94.34100  118.63733 1.000 103.15133 ? 480 ASN B CA   1 
ATOM   7608 C C    . ASN B 1 480 ? 164.48533 93.98200  117.28433 1.000 103.15133 ? 480 ASN B C    1 
ATOM   7609 O O    . ASN B 1 480 ? 165.71233 93.92900  117.13333 1.000 103.15133 ? 480 ASN B O    1 
ATOM   7610 C CB   . ASN B 1 480 ? 163.41933 93.08300  119.36833 1.000 103.15133 ? 480 ASN B CB   1 
ATOM   7611 C CG   . ASN B 1 480 ? 164.52633 92.06000  119.53533 1.000 103.15133 ? 480 ASN B CG   1 
ATOM   7612 O OD1  . ASN B 1 480 ? 165.67933 92.41100  119.79033 1.000 103.15133 ? 480 ASN B OD1  1 
ATOM   7613 N ND2  . ASN B 1 480 ? 164.18233 90.78600  119.39033 1.000 103.15133 ? 480 ASN B ND2  1 
ATOM   7614 N N    . SER B 1 481 ? 163.64033 93.73300  116.28933 1.000 103.95753 ? 481 SER B N    1 
ATOM   7615 C CA   . SER B 1 481 ? 164.11033 93.37800  114.95633 1.000 103.95753 ? 481 SER B CA   1 
ATOM   7616 C C    . SER B 1 481 ? 164.91833 94.51500  114.34033 1.000 103.95753 ? 481 SER B C    1 
ATOM   7617 O O    . SER B 1 481 ? 164.88533 95.64800  114.82033 1.000 103.95753 ? 481 SER B O    1 
ATOM   7618 C CB   . SER B 1 481 ? 162.93133 93.01800  114.05033 1.000 103.95753 ? 481 SER B CB   1 
ATOM   7619 O OG   . SER B 1 481 ? 161.92733 94.01600  114.09933 1.000 103.95753 ? 481 SER B OG   1 
ATOM   7620 O OXT  . SER B 1 481 ? 165.62333 94.32800  113.34933 1.000 103.95753 ? 481 SER B OXT  1 
HETATM 7621 N N1   . PLP C 2 .   ? 98.62233  109.60400 108.61333 1.000 38.54626  ? 501 PLP A N1   1 
HETATM 7622 C C2   . PLP C 2 .   ? 97.56633  109.69700 109.49633 1.000 38.54626  ? 501 PLP A C2   1 
HETATM 7623 C C2A  . PLP C 2 .   ? 96.31133  108.91700 109.24033 1.000 38.54626  ? 501 PLP A C2A  1 
HETATM 7624 C C3   . PLP C 2 .   ? 97.67033  110.51000 110.61733 1.000 38.54626  ? 501 PLP A C3   1 
HETATM 7625 O O3   . PLP C 2 .   ? 96.62833  110.60800 111.50033 1.000 38.54626  ? 501 PLP A O3   1 
HETATM 7626 C C4   . PLP C 2 .   ? 98.83733  111.22500 110.84833 1.000 38.54626  ? 501 PLP A C4   1 
HETATM 7627 C C4A  . PLP C 2 .   ? 98.90033  112.19300 111.99233 1.000 38.54626  ? 501 PLP A C4A  1 
HETATM 7628 C C5   . PLP C 2 .   ? 99.89633  111.13100 109.95533 1.000 38.54626  ? 501 PLP A C5   1 
HETATM 7629 C C6   . PLP C 2 .   ? 99.78333  110.31500 108.83833 1.000 38.54626  ? 501 PLP A C6   1 
HETATM 7630 C C5A  . PLP C 2 .   ? 101.16833 111.90900 110.19833 1.000 38.54626  ? 501 PLP A C5A  1 
HETATM 7631 O O4P  . PLP C 2 .   ? 101.75233 111.53600 111.42633 1.000 38.54626  ? 501 PLP A O4P  1 
HETATM 7632 P P    . PLP C 2 .   ? 102.75933 112.54000 112.18333 1.000 38.54626  ? 501 PLP A P    1 
HETATM 7633 O O1P  . PLP C 2 .   ? 102.02933 113.16900 113.34333 1.000 38.54626  ? 501 PLP A O1P  1 
HETATM 7634 O O2P  . PLP C 2 .   ? 103.96433 111.78300 112.68433 1.000 38.54626  ? 501 PLP A O2P  1 
HETATM 7635 O O3P  . PLP C 2 .   ? 103.19733 113.62500 111.23233 1.000 38.54626  ? 501 PLP A O3P  1 
HETATM 7636 H H2A1 . PLP C 2 .   ? 95.59533  109.09000 110.04333 1.000 38.54626  ? 501 PLP A H2A1 1 
HETATM 7637 H H2A2 . PLP C 2 .   ? 96.54933  107.85400 109.19133 1.000 38.54626  ? 501 PLP A H2A2 1 
HETATM 7638 H H2A3 . PLP C 2 .   ? 95.87433  109.23400 108.29333 1.000 38.54626  ? 501 PLP A H2A3 1 
HETATM 7639 H H5A1 . PLP C 2 .   ? 101.87133 111.72500 109.38633 1.000 38.54626  ? 501 PLP A H5A1 1 
HETATM 7640 H H5A2 . PLP C 2 .   ? 100.94533 112.97600 110.21633 1.000 38.54626  ? 501 PLP A H5A2 1 
HETATM 7641 N N1   . PLP D 2 .   ? 128.07233 117.07900 108.52433 1.000 35.16275  ? 501 PLP B N1   1 
HETATM 7642 C C2   . PLP D 2 .   ? 129.12633 116.92700 109.39833 1.000 35.16275  ? 501 PLP B C2   1 
HETATM 7643 C C2A  . PLP D 2 .   ? 130.43333 117.60200 109.10633 1.000 35.16275  ? 501 PLP B C2A  1 
HETATM 7644 C C3   . PLP D 2 .   ? 128.97433 116.15400 110.54133 1.000 35.16275  ? 501 PLP B C3   1 
HETATM 7645 O O3   . PLP D 2 .   ? 130.01933 115.99900 111.41233 1.000 35.16275  ? 501 PLP B O3   1 
HETATM 7646 C C4   . PLP D 2 .   ? 127.76233 115.53100 110.80933 1.000 35.16275  ? 501 PLP B C4   1 
HETATM 7647 C C4A  . PLP D 2 .   ? 127.74533 114.42000 111.81733 1.000 35.16275  ? 501 PLP B C4A  1 
HETATM 7648 C C5   . PLP D 2 .   ? 126.70133 115.68700 109.92033 1.000 35.16275  ? 501 PLP B C5   1 
HETATM 7649 C C6   . PLP D 2 .   ? 126.86633 116.46400 108.78233 1.000 35.16275  ? 501 PLP B C6   1 
HETATM 7650 C C5A  . PLP D 2 .   ? 125.36233 115.03000 110.16933 1.000 35.16275  ? 501 PLP B C5A  1 
HETATM 7651 O O4P  . PLP D 2 .   ? 125.05433 115.01700 111.54433 1.000 35.16275  ? 501 PLP B O4P  1 
HETATM 7652 O O1P  . PLP D 2 .   ? 123.16633 114.57600 113.27133 1.000 35.16275  ? 501 PLP B O1P  1 
HETATM 7653 O O2P  . PLP D 2 .   ? 122.92333 113.45300 110.96033 1.000 35.16275  ? 501 PLP B O2P  1 
HETATM 7654 O O3P  . PLP D 2 .   ? 124.82933 112.46400 112.34433 1.000 35.16275  ? 501 PLP B O3P  1 
HETATM 7655 H H2A1 . PLP D 2 .   ? 131.13533 117.42400 109.92033 1.000 35.16275  ? 501 PLP B H2A1 1 
HETATM 7656 H H2A2 . PLP D 2 .   ? 130.27033 118.67400 108.99733 1.000 35.16275  ? 501 PLP B H2A2 1 
HETATM 7657 H H2A3 . PLP D 2 .   ? 130.84733 117.20400 108.17933 1.000 35.16275  ? 501 PLP B H2A3 1 
HETATM 7658 H H5A1 . PLP D 2 .   ? 124.58633 115.57200 109.62833 1.000 35.16275  ? 501 PLP B H5A1 1 
HETATM 7659 H H5A2 . PLP D 2 .   ? 125.38133 114.00800 109.79233 1.000 35.16275  ? 501 PLP B H5A2 1 
# 
