data_8X0P
# 
_entry.id   8X0P 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8X0P         pdb_00008x0p 10.2210/pdb8x0p/pdb 
WWPDB D_1300032119 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X0P 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yao@castor.sci.hokudai.ac.jp 
_pdbx_contact_author.name_first         Min 
_pdbx_contact_author.name_last          YAO 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1687-5904 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, H.' 1 ? 
'Yu, J.'   2 ? 
'Yao, M.'  3 ? 
# 
_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                     
'Crystal structure of Tyrosine decarboxylase in complex with the cofactor PLP and inhibitor carbidopa' 
_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 'Wang, H.' 1 ? 
primary 'Yu, J.'   2 ? 
primary 'Yao, M.'  3 ? 
# 
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 'Tyrosine/DOPA decarboxylase 2' 59423.602 6  4.1.1.28,4.1.1.25 ? ? ? 
2 non-polymer nat "PYRIDOXAL-5'-PHOSPHATE"        247.142   6  ?                 ? ? ? 
3 non-polymer syn CARBIDOPA                       226.229   6  ?                 ? ? ? 
4 water       nat water                           18.015    14 ?                 ? ? ? 
# 
_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       
;MGSLNTEDVLENSSAFGVTNPLDPEEFRRQGHMIIDFLADYYRDVEKYPVRSQVEPGYLRKRLPETAPYNPESIETILQD
VTTEIIPGLTHWQSPNYYAYFPSSGSVAGFLGEMLSTGFNVVGFNWMSSPAATELESVVMDWFGKMLNLPESFLFSGSGG
GVLQGTSCEAILCTLTAARDRKLNKIGREHIGRLVVYGSDQTHCALQKAAQVAGINPKNFRAIKTFKENSFGLSAATLRE
VILEDIEAGLIPLFVCPTVGTTSSTAVDPISPICEVAKEYEMWVHVDAAYAGSACICPEFRHFIDGVEEADSFSLNAHKW
FFTTLDCCCLWVKDPSALVKALSTNPEYLRNKATESRQVVDYKDWQIALSRRFRSLKLWMVLRSYGVTNLRNFLRSHVKM
AKTFEGLICMDGRFEITVPRTFAMVCFRLLPPKTIKVYDNGVHQNGNGVVPLRDENENLVLANKLNQVYLETVNATGSVY
MTHAVVGGVYMIRFAVGSTLTEERHVIYAWKILQEHADLILGKFSEADFSS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSLNTEDVLENSSAFGVTNPLDPEEFRRQGHMIIDFLADYYRDVEKYPVRSQVEPGYLRKRLPETAPYNPESIETILQD
VTTEIIPGLTHWQSPNYYAYFPSSGSVAGFLGEMLSTGFNVVGFNWMSSPAATELESVVMDWFGKMLNLPESFLFSGSGG
GVLQGTSCEAILCTLTAARDRKLNKIGREHIGRLVVYGSDQTHCALQKAAQVAGINPKNFRAIKTFKENSFGLSAATLRE
VILEDIEAGLIPLFVCPTVGTTSSTAVDPISPICEVAKEYEMWVHVDAAYAGSACICPEFRHFIDGVEEADSFSLNAHKW
FFTTLDCCCLWVKDPSALVKALSTNPEYLRNKATESRQVVDYKDWQIALSRRFRSLKLWMVLRSYGVTNLRNFLRSHVKM
AKTFEGLICMDGRFEITVPRTFAMVCFRLLPPKTIKVYDNGVHQNGNGVVPLRDENENLVLANKLNQVYLETVNATGSVY
MTHAVVGGVYMIRFAVGSTLTEERHVIYAWKILQEHADLILGKFSEADFSS
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "PYRIDOXAL-5'-PHOSPHATE" PLP 
3 CARBIDOPA                142 
4 water                    HOH 
# 
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   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   ASN n 
1 6   THR n 
1 7   GLU n 
1 8   ASP n 
1 9   VAL n 
1 10  LEU n 
1 11  GLU n 
1 12  ASN n 
1 13  SER n 
1 14  SER n 
1 15  ALA n 
1 16  PHE n 
1 17  GLY n 
1 18  VAL n 
1 19  THR n 
1 20  ASN n 
1 21  PRO n 
1 22  LEU n 
1 23  ASP n 
1 24  PRO n 
1 25  GLU n 
1 26  GLU n 
1 27  PHE n 
1 28  ARG n 
1 29  ARG n 
1 30  GLN n 
1 31  GLY n 
1 32  HIS n 
1 33  MET n 
1 34  ILE n 
1 35  ILE n 
1 36  ASP n 
1 37  PHE n 
1 38  LEU n 
1 39  ALA n 
1 40  ASP n 
1 41  TYR n 
1 42  TYR n 
1 43  ARG n 
1 44  ASP n 
1 45  VAL n 
1 46  GLU n 
1 47  LYS n 
1 48  TYR n 
1 49  PRO n 
1 50  VAL n 
1 51  ARG n 
1 52  SER n 
1 53  GLN n 
1 54  VAL n 
1 55  GLU n 
1 56  PRO n 
1 57  GLY n 
1 58  TYR n 
1 59  LEU n 
1 60  ARG n 
1 61  LYS n 
1 62  ARG n 
1 63  LEU n 
1 64  PRO n 
1 65  GLU n 
1 66  THR n 
1 67  ALA n 
1 68  PRO n 
1 69  TYR n 
1 70  ASN n 
1 71  PRO n 
1 72  GLU n 
1 73  SER n 
1 74  ILE n 
1 75  GLU n 
1 76  THR n 
1 77  ILE n 
1 78  LEU n 
1 79  GLN n 
1 80  ASP n 
1 81  VAL n 
1 82  THR n 
1 83  THR n 
1 84  GLU n 
1 85  ILE n 
1 86  ILE n 
1 87  PRO n 
1 88  GLY n 
1 89  LEU n 
1 90  THR n 
1 91  HIS n 
1 92  TRP n 
1 93  GLN n 
1 94  SER n 
1 95  PRO n 
1 96  ASN n 
1 97  TYR n 
1 98  TYR n 
1 99  ALA n 
1 100 TYR n 
1 101 PHE n 
1 102 PRO n 
1 103 SER n 
1 104 SER n 
1 105 GLY n 
1 106 SER n 
1 107 VAL n 
1 108 ALA n 
1 109 GLY n 
1 110 PHE n 
1 111 LEU n 
1 112 GLY n 
1 113 GLU n 
1 114 MET n 
1 115 LEU n 
1 116 SER n 
1 117 THR n 
1 118 GLY n 
1 119 PHE n 
1 120 ASN n 
1 121 VAL n 
1 122 VAL n 
1 123 GLY n 
1 124 PHE n 
1 125 ASN n 
1 126 TRP n 
1 127 MET n 
1 128 SER n 
1 129 SER n 
1 130 PRO n 
1 131 ALA n 
1 132 ALA n 
1 133 THR n 
1 134 GLU n 
1 135 LEU n 
1 136 GLU n 
1 137 SER n 
1 138 VAL n 
1 139 VAL n 
1 140 MET n 
1 141 ASP n 
1 142 TRP n 
1 143 PHE n 
1 144 GLY n 
1 145 LYS n 
1 146 MET n 
1 147 LEU n 
1 148 ASN n 
1 149 LEU n 
1 150 PRO n 
1 151 GLU n 
1 152 SER n 
1 153 PHE n 
1 154 LEU n 
1 155 PHE n 
1 156 SER n 
1 157 GLY n 
1 158 SER n 
1 159 GLY n 
1 160 GLY n 
1 161 GLY n 
1 162 VAL n 
1 163 LEU n 
1 164 GLN n 
1 165 GLY n 
1 166 THR n 
1 167 SER n 
1 168 CYS n 
1 169 GLU n 
1 170 ALA n 
1 171 ILE n 
1 172 LEU n 
1 173 CYS n 
1 174 THR n 
1 175 LEU n 
1 176 THR n 
1 177 ALA n 
1 178 ALA n 
1 179 ARG n 
1 180 ASP n 
1 181 ARG n 
1 182 LYS n 
1 183 LEU n 
1 184 ASN n 
1 185 LYS n 
1 186 ILE n 
1 187 GLY n 
1 188 ARG n 
1 189 GLU n 
1 190 HIS n 
1 191 ILE n 
1 192 GLY n 
1 193 ARG n 
1 194 LEU n 
1 195 VAL n 
1 196 VAL n 
1 197 TYR n 
1 198 GLY n 
1 199 SER n 
1 200 ASP n 
1 201 GLN n 
1 202 THR n 
1 203 HIS n 
1 204 CYS n 
1 205 ALA n 
1 206 LEU n 
1 207 GLN n 
1 208 LYS n 
1 209 ALA n 
1 210 ALA n 
1 211 GLN n 
1 212 VAL n 
1 213 ALA n 
1 214 GLY n 
1 215 ILE n 
1 216 ASN n 
1 217 PRO n 
1 218 LYS n 
1 219 ASN n 
1 220 PHE n 
1 221 ARG n 
1 222 ALA n 
1 223 ILE n 
1 224 LYS n 
1 225 THR n 
1 226 PHE n 
1 227 LYS n 
1 228 GLU n 
1 229 ASN n 
1 230 SER n 
1 231 PHE n 
1 232 GLY n 
1 233 LEU n 
1 234 SER n 
1 235 ALA n 
1 236 ALA n 
1 237 THR n 
1 238 LEU n 
1 239 ARG n 
1 240 GLU n 
1 241 VAL n 
1 242 ILE n 
1 243 LEU n 
1 244 GLU n 
1 245 ASP n 
1 246 ILE n 
1 247 GLU n 
1 248 ALA n 
1 249 GLY n 
1 250 LEU n 
1 251 ILE n 
1 252 PRO n 
1 253 LEU n 
1 254 PHE n 
1 255 VAL n 
1 256 CYS n 
1 257 PRO n 
1 258 THR n 
1 259 VAL n 
1 260 GLY n 
1 261 THR n 
1 262 THR n 
1 263 SER n 
1 264 SER n 
1 265 THR n 
1 266 ALA n 
1 267 VAL n 
1 268 ASP n 
1 269 PRO n 
1 270 ILE n 
1 271 SER n 
1 272 PRO n 
1 273 ILE n 
1 274 CYS n 
1 275 GLU n 
1 276 VAL n 
1 277 ALA n 
1 278 LYS n 
1 279 GLU n 
1 280 TYR n 
1 281 GLU n 
1 282 MET n 
1 283 TRP n 
1 284 VAL n 
1 285 HIS n 
1 286 VAL n 
1 287 ASP n 
1 288 ALA n 
1 289 ALA n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ALA n 
1 295 CYS n 
1 296 ILE n 
1 297 CYS n 
1 298 PRO n 
1 299 GLU n 
1 300 PHE n 
1 301 ARG n 
1 302 HIS n 
1 303 PHE n 
1 304 ILE n 
1 305 ASP n 
1 306 GLY n 
1 307 VAL n 
1 308 GLU n 
1 309 GLU n 
1 310 ALA n 
1 311 ASP n 
1 312 SER n 
1 313 PHE n 
1 314 SER n 
1 315 LEU n 
1 316 ASN n 
1 317 ALA n 
1 318 HIS n 
1 319 LYS n 
1 320 TRP n 
1 321 PHE n 
1 322 PHE n 
1 323 THR n 
1 324 THR n 
1 325 LEU n 
1 326 ASP n 
1 327 CYS n 
1 328 CYS n 
1 329 CYS n 
1 330 LEU n 
1 331 TRP n 
1 332 VAL n 
1 333 LYS n 
1 334 ASP n 
1 335 PRO n 
1 336 SER n 
1 337 ALA n 
1 338 LEU n 
1 339 VAL n 
1 340 LYS n 
1 341 ALA n 
1 342 LEU n 
1 343 SER n 
1 344 THR n 
1 345 ASN n 
1 346 PRO n 
1 347 GLU n 
1 348 TYR n 
1 349 LEU n 
1 350 ARG n 
1 351 ASN n 
1 352 LYS n 
1 353 ALA n 
1 354 THR n 
1 355 GLU n 
1 356 SER n 
1 357 ARG n 
1 358 GLN n 
1 359 VAL n 
1 360 VAL n 
1 361 ASP n 
1 362 TYR n 
1 363 LYS n 
1 364 ASP n 
1 365 TRP n 
1 366 GLN n 
1 367 ILE n 
1 368 ALA n 
1 369 LEU n 
1 370 SER n 
1 371 ARG n 
1 372 ARG n 
1 373 PHE n 
1 374 ARG n 
1 375 SER n 
1 376 LEU n 
1 377 LYS n 
1 378 LEU n 
1 379 TRP n 
1 380 MET n 
1 381 VAL n 
1 382 LEU n 
1 383 ARG n 
1 384 SER n 
1 385 TYR n 
1 386 GLY n 
1 387 VAL n 
1 388 THR n 
1 389 ASN n 
1 390 LEU n 
1 391 ARG n 
1 392 ASN n 
1 393 PHE n 
1 394 LEU n 
1 395 ARG n 
1 396 SER n 
1 397 HIS n 
1 398 VAL n 
1 399 LYS n 
1 400 MET n 
1 401 ALA n 
1 402 LYS n 
1 403 THR n 
1 404 PHE n 
1 405 GLU n 
1 406 GLY n 
1 407 LEU n 
1 408 ILE n 
1 409 CYS n 
1 410 MET n 
1 411 ASP n 
1 412 GLY n 
1 413 ARG n 
1 414 PHE n 
1 415 GLU n 
1 416 ILE n 
1 417 THR n 
1 418 VAL n 
1 419 PRO n 
1 420 ARG n 
1 421 THR n 
1 422 PHE n 
1 423 ALA n 
1 424 MET n 
1 425 VAL n 
1 426 CYS n 
1 427 PHE n 
1 428 ARG n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 PRO n 
1 433 LYS n 
1 434 THR n 
1 435 ILE n 
1 436 LYS n 
1 437 VAL n 
1 438 TYR n 
1 439 ASP n 
1 440 ASN n 
1 441 GLY n 
1 442 VAL n 
1 443 HIS n 
1 444 GLN n 
1 445 ASN n 
1 446 GLY n 
1 447 ASN n 
1 448 GLY n 
1 449 VAL n 
1 450 VAL n 
1 451 PRO n 
1 452 LEU n 
1 453 ARG n 
1 454 ASP n 
1 455 GLU n 
1 456 ASN n 
1 457 GLU n 
1 458 ASN n 
1 459 LEU n 
1 460 VAL n 
1 461 LEU n 
1 462 ALA n 
1 463 ASN n 
1 464 LYS n 
1 465 LEU n 
1 466 ASN n 
1 467 GLN n 
1 468 VAL n 
1 469 TYR n 
1 470 LEU n 
1 471 GLU n 
1 472 THR n 
1 473 VAL n 
1 474 ASN n 
1 475 ALA n 
1 476 THR n 
1 477 GLY n 
1 478 SER n 
1 479 VAL n 
1 480 TYR n 
1 481 MET n 
1 482 THR n 
1 483 HIS n 
1 484 ALA n 
1 485 VAL n 
1 486 VAL n 
1 487 GLY n 
1 488 GLY n 
1 489 VAL n 
1 490 TYR n 
1 491 MET n 
1 492 ILE n 
1 493 ARG n 
1 494 PHE n 
1 495 ALA n 
1 496 VAL n 
1 497 GLY n 
1 498 SER n 
1 499 THR n 
1 500 LEU n 
1 501 THR n 
1 502 GLU n 
1 503 GLU n 
1 504 ARG n 
1 505 HIS n 
1 506 VAL n 
1 507 ILE n 
1 508 TYR n 
1 509 ALA n 
1 510 TRP n 
1 511 LYS n 
1 512 ILE n 
1 513 LEU n 
1 514 GLN n 
1 515 GLU n 
1 516 HIS n 
1 517 ALA n 
1 518 ASP n 
1 519 LEU n 
1 520 ILE n 
1 521 LEU n 
1 522 GLY n 
1 523 LYS n 
1 524 PHE n 
1 525 SER n 
1 526 GLU n 
1 527 ALA n 
1 528 ASP n 
1 529 PHE n 
1 530 SER n 
1 531 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                   531 
_entity_src_gen.gene_src_common_name               'opium poppy' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TYDC2 
_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      'Papaver somniferum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3469 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
142 non-polymer         . CARBIDOPA                'KINSON; 3-(3,4-DIHYDROXY-PHENYL)-2-HYDRAZINO-2-METHYL-PROPIONIC ACID' 
'C10 H14 N2 O4'  226.229 
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 
HOH non-polymer         . WATER                    ?                                                                      'H2 O' 
18.015  
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   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   ASP 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PHE 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  HIS 32  32  32  HIS HIS A . n 
A 1 33  MET 33  33  33  MET MET A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  PRO 68  68  68  PRO PRO A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 TRP 142 142 142 TRP TRP A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 ASN 148 148 148 ASN ASN A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 HIS 203 203 203 HIS HIS A . n 
A 1 204 CYS 204 204 204 CYS CYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 CYS 256 256 256 CYS CYS A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 TRP 283 283 283 TRP TRP A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 CYS 295 295 295 CYS CYS A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 HIS 302 302 302 HIS HIS A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 HIS 318 318 318 HIS HIS A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 TRP 320 320 320 TRP TRP A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 CYS 327 327 327 CYS CYS A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 CYS 329 329 329 CYS CYS A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 TRP 331 331 331 TRP TRP A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 ASN 345 345 345 ASN ASN A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 ASN 351 351 351 ASN ASN A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 ALA 353 353 ?   ?   ?   A . n 
A 1 354 THR 354 354 ?   ?   ?   A . n 
A 1 355 GLU 355 355 ?   ?   ?   A . n 
A 1 356 SER 356 356 ?   ?   ?   A . n 
A 1 357 ARG 357 357 ?   ?   ?   A . n 
A 1 358 GLN 358 358 ?   ?   ?   A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 LYS 363 363 363 LYS LYS A . n 
A 1 364 ASP 364 364 364 ASP ASP A . n 
A 1 365 TRP 365 365 365 TRP TRP A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 TRP 379 379 379 TRP TRP A . n 
A 1 380 MET 380 380 380 MET MET A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 TYR 385 385 385 TYR TYR A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ASN 392 392 392 ASN ASN A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 SER 396 396 396 SER SER A . n 
A 1 397 HIS 397 397 397 HIS HIS A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 LYS 399 399 399 LYS LYS A . n 
A 1 400 MET 400 400 400 MET MET A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 LYS 402 402 402 LYS LYS A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 CYS 409 409 409 CYS CYS A . n 
A 1 410 MET 410 410 410 MET MET A . n 
A 1 411 ASP 411 411 411 ASP ASP A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ARG 413 413 413 ARG ARG A . n 
A 1 414 PHE 414 414 414 PHE PHE A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 MET 424 424 424 MET MET A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 CYS 426 426 426 CYS CYS A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 ARG 428 428 428 ARG ARG 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 PRO 431 431 431 PRO PRO A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 LYS 433 433 ?   ?   ?   A . n 
A 1 434 THR 434 434 ?   ?   ?   A . n 
A 1 435 ILE 435 435 ?   ?   ?   A . n 
A 1 436 LYS 436 436 ?   ?   ?   A . n 
A 1 437 VAL 437 437 ?   ?   ?   A . n 
A 1 438 TYR 438 438 ?   ?   ?   A . n 
A 1 439 ASP 439 439 ?   ?   ?   A . n 
A 1 440 ASN 440 440 ?   ?   ?   A . n 
A 1 441 GLY 441 441 ?   ?   ?   A . n 
A 1 442 VAL 442 442 ?   ?   ?   A . n 
A 1 443 HIS 443 443 ?   ?   ?   A . n 
A 1 444 GLN 444 444 ?   ?   ?   A . n 
A 1 445 ASN 445 445 ?   ?   ?   A . n 
A 1 446 GLY 446 446 ?   ?   ?   A . n 
A 1 447 ASN 447 447 ?   ?   ?   A . n 
A 1 448 GLY 448 448 ?   ?   ?   A . n 
A 1 449 VAL 449 449 ?   ?   ?   A . n 
A 1 450 VAL 450 450 ?   ?   ?   A . n 
A 1 451 PRO 451 451 ?   ?   ?   A . n 
A 1 452 LEU 452 452 ?   ?   ?   A . n 
A 1 453 ARG 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 ?   ?   ?   A . n 
A 1 455 GLU 455 455 ?   ?   ?   A . n 
A 1 456 ASN 456 456 ?   ?   ?   A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 ASN 463 463 463 ASN ASN A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 GLN 467 467 467 GLN GLN A . n 
A 1 468 VAL 468 468 468 VAL VAL A . n 
A 1 469 TYR 469 469 469 TYR TYR A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 GLU 471 471 471 GLU GLU A . n 
A 1 472 THR 472 472 472 THR THR A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 ALA 475 475 475 ALA ALA A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 GLY 477 477 477 GLY GLY A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 VAL 479 479 479 VAL VAL A . n 
A 1 480 TYR 480 480 480 TYR TYR A . n 
A 1 481 MET 481 481 481 MET MET A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 TYR 490 490 490 TYR TYR A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 ARG 493 493 493 ARG ARG A . n 
A 1 494 PHE 494 494 494 PHE PHE A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 THR 499 499 499 THR THR A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 THR 501 501 501 THR THR A . n 
A 1 502 GLU 502 502 502 GLU GLU A . n 
A 1 503 GLU 503 503 503 GLU GLU A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 HIS 505 505 505 HIS HIS A . n 
A 1 506 VAL 506 506 506 VAL VAL A . n 
A 1 507 ILE 507 507 507 ILE ILE A . n 
A 1 508 TYR 508 508 508 TYR TYR A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 TRP 510 510 510 TRP TRP A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 GLN 514 514 514 GLN GLN A . n 
A 1 515 GLU 515 515 515 GLU GLU A . n 
A 1 516 HIS 516 516 516 HIS HIS A . n 
A 1 517 ALA 517 517 517 ALA ALA A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 LEU 519 519 519 LEU LEU A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LEU 521 521 521 LEU LEU A . n 
A 1 522 GLY 522 522 522 GLY GLY A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 PHE 524 524 524 PHE PHE A . n 
A 1 525 SER 525 525 525 SER SER A . n 
A 1 526 GLU 526 526 526 GLU GLU A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 ASP 528 528 528 ASP ASP A . n 
A 1 529 PHE 529 529 529 PHE PHE A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 SER 531 531 531 SER SER A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   LEU 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   ASP 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  SER 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  PHE 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ASN 20  20  20  ASN ASN B . n 
B 1 21  PRO 21  21  21  PRO PRO B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  ASP 23  23  23  ASP ASP B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  HIS 32  32  32  HIS HIS B . n 
B 1 33  MET 33  33  33  MET MET B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  PRO 68  68  68  PRO PRO B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  PRO 71  71  71  PRO PRO B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  HIS 91  91  91  HIS HIS B . n 
B 1 92  TRP 92  92  92  TRP TRP B . n 
B 1 93  GLN 93  93  93  GLN GLN B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  TYR 97  97  97  TYR TYR B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 MET 114 114 114 MET MET B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 SER 116 116 116 SER SER B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 TRP 126 126 126 TRP TRP B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 TRP 142 142 142 TRP TRP B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 ASN 148 148 148 ASN ASN B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 LYS 182 182 182 LYS LYS B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 HIS 190 190 190 HIS HIS B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 HIS 203 203 203 HIS HIS B . n 
B 1 204 CYS 204 204 204 CYS CYS B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 ASN 216 216 216 ASN ASN B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 ASN 229 229 229 ASN ASN B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 PHE 231 231 231 PHE PHE B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 PHE 254 254 254 PHE PHE B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 CYS 256 256 256 CYS CYS B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 ASP 268 268 268 ASP ASP B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 TYR 280 280 280 TYR TYR B . n 
B 1 281 GLU 281 281 281 GLU GLU B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 TRP 283 283 283 TRP TRP B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 CYS 295 295 295 CYS CYS B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 CYS 297 297 297 CYS CYS B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 GLU 299 299 299 GLU GLU B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 HIS 302 302 302 HIS HIS B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 ILE 304 304 304 ILE ILE B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 HIS 318 318 318 HIS HIS B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 TRP 320 320 320 TRP TRP B . n 
B 1 321 PHE 321 321 321 PHE PHE B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 THR 323 323 323 THR THR B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 CYS 327 327 327 CYS CYS B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 CYS 329 329 329 CYS CYS B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 TRP 331 331 331 TRP TRP B . n 
B 1 332 VAL 332 332 332 VAL VAL B . n 
B 1 333 LYS 333 333 333 LYS LYS B . n 
B 1 334 ASP 334 334 334 ASP ASP B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 ASN 345 345 345 ASN ASN B . n 
B 1 346 PRO 346 346 346 PRO PRO B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 TYR 348 348 348 TYR TYR B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 ASN 351 351 ?   ?   ?   B . n 
B 1 352 LYS 352 352 ?   ?   ?   B . n 
B 1 353 ALA 353 353 ?   ?   ?   B . n 
B 1 354 THR 354 354 ?   ?   ?   B . n 
B 1 355 GLU 355 355 ?   ?   ?   B . n 
B 1 356 SER 356 356 ?   ?   ?   B . n 
B 1 357 ARG 357 357 ?   ?   ?   B . n 
B 1 358 GLN 358 358 ?   ?   ?   B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 VAL 360 360 360 VAL VAL B . n 
B 1 361 ASP 361 361 361 ASP ASP B . n 
B 1 362 TYR 362 362 362 TYR TYR B . n 
B 1 363 LYS 363 363 363 LYS LYS B . n 
B 1 364 ASP 364 364 364 ASP ASP B . n 
B 1 365 TRP 365 365 365 TRP TRP B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 ARG 372 372 372 ARG ARG B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 SER 375 375 375 SER SER B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 LYS 377 377 377 LYS LYS B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 TRP 379 379 379 TRP TRP B . n 
B 1 380 MET 380 380 380 MET MET B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 TYR 385 385 385 TYR TYR B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ASN 392 392 392 ASN ASN B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 SER 396 396 396 SER SER B . n 
B 1 397 HIS 397 397 397 HIS HIS B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 LYS 399 399 399 LYS LYS B . n 
B 1 400 MET 400 400 400 MET MET B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 LYS 402 402 402 LYS LYS B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 PHE 404 404 404 PHE PHE B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 GLY 406 406 406 GLY GLY B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 CYS 409 409 409 CYS CYS B . n 
B 1 410 MET 410 410 410 MET MET B . n 
B 1 411 ASP 411 411 411 ASP ASP B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ARG 413 413 413 ARG ARG B . n 
B 1 414 PHE 414 414 414 PHE PHE B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 THR 417 417 417 THR THR B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 PRO 419 419 419 PRO PRO B . n 
B 1 420 ARG 420 420 420 ARG ARG B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 PHE 422 422 422 PHE PHE B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 MET 424 424 424 MET MET B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 CYS 426 426 426 CYS CYS B . n 
B 1 427 PHE 427 427 427 PHE PHE B . n 
B 1 428 ARG 428 428 428 ARG ARG 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 PRO 431 431 431 PRO PRO B . n 
B 1 432 PRO 432 432 432 PRO PRO B . n 
B 1 433 LYS 433 433 ?   ?   ?   B . n 
B 1 434 THR 434 434 ?   ?   ?   B . n 
B 1 435 ILE 435 435 ?   ?   ?   B . n 
B 1 436 LYS 436 436 ?   ?   ?   B . n 
B 1 437 VAL 437 437 ?   ?   ?   B . n 
B 1 438 TYR 438 438 ?   ?   ?   B . n 
B 1 439 ASP 439 439 ?   ?   ?   B . n 
B 1 440 ASN 440 440 ?   ?   ?   B . n 
B 1 441 GLY 441 441 ?   ?   ?   B . n 
B 1 442 VAL 442 442 ?   ?   ?   B . n 
B 1 443 HIS 443 443 ?   ?   ?   B . n 
B 1 444 GLN 444 444 ?   ?   ?   B . n 
B 1 445 ASN 445 445 ?   ?   ?   B . n 
B 1 446 GLY 446 446 ?   ?   ?   B . n 
B 1 447 ASN 447 447 ?   ?   ?   B . n 
B 1 448 GLY 448 448 ?   ?   ?   B . n 
B 1 449 VAL 449 449 ?   ?   ?   B . n 
B 1 450 VAL 450 450 ?   ?   ?   B . n 
B 1 451 PRO 451 451 ?   ?   ?   B . n 
B 1 452 LEU 452 452 ?   ?   ?   B . n 
B 1 453 ARG 453 453 ?   ?   ?   B . n 
B 1 454 ASP 454 454 ?   ?   ?   B . n 
B 1 455 GLU 455 455 ?   ?   ?   B . n 
B 1 456 ASN 456 456 ?   ?   ?   B . n 
B 1 457 GLU 457 457 457 GLU GLU B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 ALA 462 462 462 ALA ALA B . n 
B 1 463 ASN 463 463 463 ASN ASN B . n 
B 1 464 LYS 464 464 464 LYS LYS B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 ASN 466 466 466 ASN ASN B . n 
B 1 467 GLN 467 467 467 GLN GLN B . n 
B 1 468 VAL 468 468 468 VAL VAL B . n 
B 1 469 TYR 469 469 469 TYR TYR B . n 
B 1 470 LEU 470 470 470 LEU LEU B . n 
B 1 471 GLU 471 471 471 GLU GLU B . n 
B 1 472 THR 472 472 472 THR THR B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 ASN 474 474 474 ASN ASN B . n 
B 1 475 ALA 475 475 475 ALA ALA B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 GLY 477 477 477 GLY GLY B . n 
B 1 478 SER 478 478 478 SER SER B . n 
B 1 479 VAL 479 479 479 VAL VAL B . n 
B 1 480 TYR 480 480 480 TYR TYR B . n 
B 1 481 MET 481 481 481 MET MET B . n 
B 1 482 THR 482 482 482 THR THR B . n 
B 1 483 HIS 483 483 483 HIS HIS B . n 
B 1 484 ALA 484 484 484 ALA ALA B . n 
B 1 485 VAL 485 485 485 VAL VAL B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 GLY 487 487 487 GLY GLY B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 VAL 489 489 489 VAL VAL B . n 
B 1 490 TYR 490 490 490 TYR TYR B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 ARG 493 493 493 ARG ARG B . n 
B 1 494 PHE 494 494 494 PHE PHE B . n 
B 1 495 ALA 495 495 495 ALA ALA B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 THR 499 499 499 THR THR B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 THR 501 501 501 THR THR B . n 
B 1 502 GLU 502 502 502 GLU GLU B . n 
B 1 503 GLU 503 503 503 GLU GLU B . n 
B 1 504 ARG 504 504 504 ARG ARG B . n 
B 1 505 HIS 505 505 505 HIS HIS B . n 
B 1 506 VAL 506 506 506 VAL VAL B . n 
B 1 507 ILE 507 507 507 ILE ILE B . n 
B 1 508 TYR 508 508 508 TYR TYR B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 TRP 510 510 510 TRP TRP B . n 
B 1 511 LYS 511 511 511 LYS LYS B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 GLN 514 514 514 GLN GLN B . n 
B 1 515 GLU 515 515 515 GLU GLU B . n 
B 1 516 HIS 516 516 516 HIS HIS B . n 
B 1 517 ALA 517 517 517 ALA ALA B . n 
B 1 518 ASP 518 518 518 ASP ASP B . n 
B 1 519 LEU 519 519 519 LEU LEU B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LEU 521 521 521 LEU LEU B . n 
B 1 522 GLY 522 522 522 GLY GLY B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 PHE 524 524 524 PHE PHE B . n 
B 1 525 SER 525 525 525 SER SER B . n 
B 1 526 GLU 526 526 526 GLU GLU B . n 
B 1 527 ALA 527 527 527 ALA ALA B . n 
B 1 528 ASP 528 528 528 ASP ASP B . n 
B 1 529 PHE 529 529 529 PHE PHE B . n 
B 1 530 SER 530 530 530 SER SER B . n 
B 1 531 SER 531 531 531 SER SER B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   LEU 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   THR 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   ASP 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  LEU 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  SER 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  ALA 15  15  ?   ?   ?   C . n 
C 1 16  PHE 16  16  ?   ?   ?   C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ASN 20  20  20  ASN ASN C . n 
C 1 21  PRO 21  21  21  PRO PRO C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  ASP 23  23  23  ASP ASP C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  PHE 27  27  27  PHE PHE C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  HIS 32  32  32  HIS HIS C . n 
C 1 33  MET 33  33  33  MET MET C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ASP 40  40  40  ASP ASP C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  TYR 48  48  48  TYR TYR C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  PRO 64  64  64  PRO PRO C . n 
C 1 65  GLU 65  65  65  GLU GLU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  PRO 68  68  68  PRO PRO C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  PRO 71  71  71  PRO PRO C . n 
C 1 72  GLU 72  72  72  GLU GLU C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLN 79  79  79  GLN GLN C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  HIS 91  91  91  HIS HIS C . n 
C 1 92  TRP 92  92  92  TRP TRP C . n 
C 1 93  GLN 93  93  93  GLN GLN C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  ASN 96  96  96  ASN ASN C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 MET 114 114 114 MET MET C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 ASN 120 120 120 ASN ASN C . n 
C 1 121 VAL 121 121 121 VAL VAL C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 TRP 126 126 126 TRP TRP C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 SER 129 129 129 SER SER C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 GLU 134 134 134 GLU GLU C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 SER 137 137 137 SER SER C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 TRP 142 142 142 TRP TRP C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 MET 146 146 146 MET MET C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 ASN 148 148 148 ASN ASN C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 SER 152 152 152 SER SER C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 PHE 155 155 155 PHE PHE C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 CYS 173 173 173 CYS CYS C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 ASP 180 180 180 ASP ASP C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 LYS 182 182 182 LYS LYS C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 ARG 188 188 188 ARG ARG C . n 
C 1 189 GLU 189 189 189 GLU GLU C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 TYR 197 197 197 TYR TYR C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 HIS 203 203 203 HIS HIS C . n 
C 1 204 CYS 204 204 204 CYS CYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 GLN 207 207 207 GLN GLN C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 VAL 212 212 212 VAL VAL C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 GLY 214 214 214 GLY GLY C . n 
C 1 215 ILE 215 215 215 ILE ILE C . n 
C 1 216 ASN 216 216 216 ASN ASN C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 LYS 218 218 218 LYS LYS C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ILE 223 223 223 ILE ILE C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 GLU 228 228 228 GLU GLU C . n 
C 1 229 ASN 229 229 229 ASN ASN C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 PHE 231 231 231 PHE PHE C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 GLU 244 244 244 GLU GLU C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 PRO 252 252 252 PRO PRO C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 PHE 254 254 254 PHE PHE C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 CYS 256 256 256 CYS CYS C . n 
C 1 257 PRO 257 257 257 PRO PRO C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 CYS 274 274 274 CYS CYS C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 TYR 280 280 280 TYR TYR C . n 
C 1 281 GLU 281 281 281 GLU GLU C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 TRP 283 283 283 TRP TRP C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 VAL 286 286 286 VAL VAL C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 ALA 288 288 288 ALA ALA C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 TYR 290 290 290 TYR TYR C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 GLY 292 292 292 GLY GLY C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 CYS 295 295 295 CYS CYS C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 CYS 297 297 297 CYS CYS C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 GLU 299 299 299 GLU GLU C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 HIS 302 302 302 HIS HIS C . n 
C 1 303 PHE 303 303 303 PHE PHE C . n 
C 1 304 ILE 304 304 304 ILE ILE C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 VAL 307 307 307 VAL VAL C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 HIS 318 318 318 HIS HIS C . n 
C 1 319 LYS 319 319 319 LYS LYS C . n 
C 1 320 TRP 320 320 320 TRP TRP C . n 
C 1 321 PHE 321 321 321 PHE PHE C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 THR 324 324 324 THR THR C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 CYS 327 327 327 CYS CYS C . n 
C 1 328 CYS 328 328 328 CYS CYS C . n 
C 1 329 CYS 329 329 329 CYS CYS C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 TRP 331 331 331 TRP TRP C . n 
C 1 332 VAL 332 332 332 VAL VAL C . n 
C 1 333 LYS 333 333 333 LYS LYS C . n 
C 1 334 ASP 334 334 334 ASP ASP C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 SER 336 336 336 SER SER C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 VAL 339 339 339 VAL VAL C . n 
C 1 340 LYS 340 340 340 LYS LYS C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 THR 344 344 344 THR THR C . n 
C 1 345 ASN 345 345 345 ASN ASN C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 TYR 348 348 348 TYR TYR C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 ASN 351 351 351 ASN ASN C . n 
C 1 352 LYS 352 352 352 LYS LYS C . n 
C 1 353 ALA 353 353 ?   ?   ?   C . n 
C 1 354 THR 354 354 ?   ?   ?   C . n 
C 1 355 GLU 355 355 ?   ?   ?   C . n 
C 1 356 SER 356 356 ?   ?   ?   C . n 
C 1 357 ARG 357 357 ?   ?   ?   C . n 
C 1 358 GLN 358 358 ?   ?   ?   C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 VAL 360 360 360 VAL VAL C . n 
C 1 361 ASP 361 361 361 ASP ASP C . n 
C 1 362 TYR 362 362 362 TYR TYR C . n 
C 1 363 LYS 363 363 363 LYS LYS C . n 
C 1 364 ASP 364 364 364 ASP ASP C . n 
C 1 365 TRP 365 365 365 TRP TRP C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 SER 370 370 370 SER SER C . n 
C 1 371 ARG 371 371 371 ARG ARG C . n 
C 1 372 ARG 372 372 372 ARG ARG C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 SER 375 375 375 SER SER C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 LYS 377 377 377 LYS LYS C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 TRP 379 379 379 TRP TRP C . n 
C 1 380 MET 380 380 380 MET MET C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 ARG 383 383 383 ARG ARG C . n 
C 1 384 SER 384 384 384 SER SER C . n 
C 1 385 TYR 385 385 385 TYR TYR C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 ASN 389 389 389 ASN ASN C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 ASN 392 392 392 ASN ASN C . n 
C 1 393 PHE 393 393 393 PHE PHE C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 SER 396 396 396 SER SER C . n 
C 1 397 HIS 397 397 397 HIS HIS C . n 
C 1 398 VAL 398 398 398 VAL VAL C . n 
C 1 399 LYS 399 399 399 LYS LYS C . n 
C 1 400 MET 400 400 400 MET MET C . n 
C 1 401 ALA 401 401 401 ALA ALA C . n 
C 1 402 LYS 402 402 402 LYS LYS C . n 
C 1 403 THR 403 403 403 THR THR C . n 
C 1 404 PHE 404 404 404 PHE PHE C . n 
C 1 405 GLU 405 405 405 GLU GLU C . n 
C 1 406 GLY 406 406 406 GLY GLY C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 ILE 408 408 408 ILE ILE C . n 
C 1 409 CYS 409 409 409 CYS CYS C . n 
C 1 410 MET 410 410 410 MET MET C . n 
C 1 411 ASP 411 411 411 ASP ASP C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ARG 413 413 413 ARG ARG C . n 
C 1 414 PHE 414 414 414 PHE PHE C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 THR 417 417 417 THR THR C . n 
C 1 418 VAL 418 418 418 VAL VAL C . n 
C 1 419 PRO 419 419 419 PRO PRO C . n 
C 1 420 ARG 420 420 420 ARG ARG C . n 
C 1 421 THR 421 421 421 THR THR C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 MET 424 424 424 MET MET C . n 
C 1 425 VAL 425 425 425 VAL VAL C . n 
C 1 426 CYS 426 426 426 CYS CYS C . n 
C 1 427 PHE 427 427 427 PHE PHE C . n 
C 1 428 ARG 428 428 428 ARG ARG C . n 
C 1 429 LEU 429 429 429 LEU LEU C . n 
C 1 430 LEU 430 430 430 LEU LEU C . n 
C 1 431 PRO 431 431 431 PRO PRO C . n 
C 1 432 PRO 432 432 432 PRO PRO C . n 
C 1 433 LYS 433 433 ?   ?   ?   C . n 
C 1 434 THR 434 434 ?   ?   ?   C . n 
C 1 435 ILE 435 435 ?   ?   ?   C . n 
C 1 436 LYS 436 436 ?   ?   ?   C . n 
C 1 437 VAL 437 437 ?   ?   ?   C . n 
C 1 438 TYR 438 438 ?   ?   ?   C . n 
C 1 439 ASP 439 439 ?   ?   ?   C . n 
C 1 440 ASN 440 440 ?   ?   ?   C . n 
C 1 441 GLY 441 441 ?   ?   ?   C . n 
C 1 442 VAL 442 442 ?   ?   ?   C . n 
C 1 443 HIS 443 443 ?   ?   ?   C . n 
C 1 444 GLN 444 444 ?   ?   ?   C . n 
C 1 445 ASN 445 445 ?   ?   ?   C . n 
C 1 446 GLY 446 446 ?   ?   ?   C . n 
C 1 447 ASN 447 447 ?   ?   ?   C . n 
C 1 448 GLY 448 448 ?   ?   ?   C . n 
C 1 449 VAL 449 449 ?   ?   ?   C . n 
C 1 450 VAL 450 450 ?   ?   ?   C . n 
C 1 451 PRO 451 451 ?   ?   ?   C . n 
C 1 452 LEU 452 452 ?   ?   ?   C . n 
C 1 453 ARG 453 453 ?   ?   ?   C . n 
C 1 454 ASP 454 454 ?   ?   ?   C . n 
C 1 455 GLU 455 455 ?   ?   ?   C . n 
C 1 456 ASN 456 456 ?   ?   ?   C . n 
C 1 457 GLU 457 457 457 GLU GLU C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 ALA 462 462 462 ALA ALA C . n 
C 1 463 ASN 463 463 463 ASN ASN C . n 
C 1 464 LYS 464 464 464 LYS LYS C . n 
C 1 465 LEU 465 465 465 LEU LEU C . n 
C 1 466 ASN 466 466 466 ASN ASN C . n 
C 1 467 GLN 467 467 467 GLN GLN C . n 
C 1 468 VAL 468 468 468 VAL VAL C . n 
C 1 469 TYR 469 469 469 TYR TYR C . n 
C 1 470 LEU 470 470 470 LEU LEU C . n 
C 1 471 GLU 471 471 471 GLU GLU C . n 
C 1 472 THR 472 472 472 THR THR C . n 
C 1 473 VAL 473 473 473 VAL VAL C . n 
C 1 474 ASN 474 474 474 ASN ASN C . n 
C 1 475 ALA 475 475 475 ALA ALA C . n 
C 1 476 THR 476 476 476 THR THR C . n 
C 1 477 GLY 477 477 477 GLY GLY C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 VAL 479 479 479 VAL VAL C . n 
C 1 480 TYR 480 480 480 TYR TYR C . n 
C 1 481 MET 481 481 481 MET MET C . n 
C 1 482 THR 482 482 482 THR THR C . n 
C 1 483 HIS 483 483 483 HIS HIS C . n 
C 1 484 ALA 484 484 484 ALA ALA C . n 
C 1 485 VAL 485 485 485 VAL VAL C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 GLY 487 487 487 GLY GLY C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 VAL 489 489 489 VAL VAL C . n 
C 1 490 TYR 490 490 490 TYR TYR C . n 
C 1 491 MET 491 491 491 MET MET C . n 
C 1 492 ILE 492 492 492 ILE ILE C . n 
C 1 493 ARG 493 493 493 ARG ARG C . n 
C 1 494 PHE 494 494 494 PHE PHE C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 GLY 497 497 497 GLY GLY C . n 
C 1 498 SER 498 498 498 SER SER C . n 
C 1 499 THR 499 499 499 THR THR C . n 
C 1 500 LEU 500 500 500 LEU LEU C . n 
C 1 501 THR 501 501 501 THR THR C . n 
C 1 502 GLU 502 502 502 GLU GLU C . n 
C 1 503 GLU 503 503 503 GLU GLU C . n 
C 1 504 ARG 504 504 504 ARG ARG C . n 
C 1 505 HIS 505 505 505 HIS HIS C . n 
C 1 506 VAL 506 506 506 VAL VAL C . n 
C 1 507 ILE 507 507 507 ILE ILE C . n 
C 1 508 TYR 508 508 508 TYR TYR C . n 
C 1 509 ALA 509 509 509 ALA ALA C . n 
C 1 510 TRP 510 510 510 TRP TRP C . n 
C 1 511 LYS 511 511 511 LYS LYS C . n 
C 1 512 ILE 512 512 512 ILE ILE C . n 
C 1 513 LEU 513 513 513 LEU LEU C . n 
C 1 514 GLN 514 514 514 GLN GLN C . n 
C 1 515 GLU 515 515 515 GLU GLU C . n 
C 1 516 HIS 516 516 516 HIS HIS C . n 
C 1 517 ALA 517 517 517 ALA ALA C . n 
C 1 518 ASP 518 518 518 ASP ASP C . n 
C 1 519 LEU 519 519 519 LEU LEU C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 LEU 521 521 521 LEU LEU C . n 
C 1 522 GLY 522 522 522 GLY GLY C . n 
C 1 523 LYS 523 523 523 LYS LYS C . n 
C 1 524 PHE 524 524 524 PHE PHE C . n 
C 1 525 SER 525 525 525 SER SER C . n 
C 1 526 GLU 526 526 526 GLU GLU C . n 
C 1 527 ALA 527 527 527 ALA ALA C . n 
C 1 528 ASP 528 528 528 ASP ASP C . n 
C 1 529 PHE 529 529 529 PHE PHE C . n 
C 1 530 SER 530 530 530 SER SER C . n 
C 1 531 SER 531 531 531 SER SER C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   ?   ?   ?   D . n 
D 1 4   LEU 4   4   ?   ?   ?   D . n 
D 1 5   ASN 5   5   ?   ?   ?   D . n 
D 1 6   THR 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   ASP 8   8   ?   ?   ?   D . n 
D 1 9   VAL 9   9   ?   ?   ?   D . n 
D 1 10  LEU 10  10  ?   ?   ?   D . n 
D 1 11  GLU 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  SER 13  13  ?   ?   ?   D . n 
D 1 14  SER 14  14  ?   ?   ?   D . n 
D 1 15  ALA 15  15  ?   ?   ?   D . n 
D 1 16  PHE 16  16  ?   ?   ?   D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  ASN 20  20  20  ASN ASN D . n 
D 1 21  PRO 21  21  21  PRO PRO D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  ASP 23  23  23  ASP ASP D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  GLU 25  25  25  GLU GLU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  HIS 32  32  32  HIS HIS D . n 
D 1 33  MET 33  33  33  MET MET D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ASP 40  40  40  ASP ASP D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  TYR 48  48  48  TYR TYR D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  GLU 55  55  55  GLU GLU D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  ARG 60  60  60  ARG ARG D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ARG 62  62  62  ARG ARG D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  PRO 64  64  64  PRO PRO D . n 
D 1 65  GLU 65  65  65  GLU GLU D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  PRO 68  68  68  PRO PRO D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  PRO 71  71  71  PRO PRO D . n 
D 1 72  GLU 72  72  72  GLU GLU D . n 
D 1 73  SER 73  73  73  SER SER D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLN 79  79  79  GLN GLN D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  THR 82  82  82  THR THR D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  HIS 91  91  91  HIS HIS D . n 
D 1 92  TRP 92  92  92  TRP TRP D . n 
D 1 93  GLN 93  93  93  GLN GLN D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  PRO 95  95  95  PRO PRO D . n 
D 1 96  ASN 96  96  96  ASN ASN D . n 
D 1 97  TYR 97  97  97  TYR TYR D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 TYR 100 100 100 TYR TYR D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 SER 104 104 104 SER SER D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 SER 106 106 106 SER SER D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 MET 114 114 114 MET MET D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 THR 117 117 117 THR THR D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 PHE 119 119 119 PHE PHE D . n 
D 1 120 ASN 120 120 120 ASN ASN D . n 
D 1 121 VAL 121 121 121 VAL VAL D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 ASN 125 125 125 ASN ASN D . n 
D 1 126 TRP 126 126 126 TRP TRP D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 SER 128 128 128 SER SER D . n 
D 1 129 SER 129 129 129 SER SER D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 THR 133 133 133 THR THR D . n 
D 1 134 GLU 134 134 134 GLU GLU D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 SER 137 137 137 SER SER D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 ASP 141 141 141 ASP ASP D . n 
D 1 142 TRP 142 142 142 TRP TRP D . n 
D 1 143 PHE 143 143 143 PHE PHE D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 MET 146 146 146 MET MET D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 ASN 148 148 148 ASN ASN D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 PRO 150 150 150 PRO PRO D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 SER 152 152 152 SER SER D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 PHE 155 155 155 PHE PHE D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 SER 158 158 158 SER SER D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 GLY 165 165 165 GLY GLY D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 CYS 173 173 173 CYS CYS D . n 
D 1 174 THR 174 174 174 THR THR D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 ASP 180 180 180 ASP ASP D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 LYS 182 182 182 LYS LYS D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 GLY 187 187 187 GLY GLY D . n 
D 1 188 ARG 188 188 188 ARG ARG D . n 
D 1 189 GLU 189 189 189 GLU GLU D . n 
D 1 190 HIS 190 190 190 HIS HIS D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 TYR 197 197 197 TYR TYR D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 GLN 201 201 201 GLN GLN D . n 
D 1 202 THR 202 202 202 THR THR D . n 
D 1 203 HIS 203 203 203 HIS HIS D . n 
D 1 204 CYS 204 204 204 CYS CYS D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 LEU 206 206 206 LEU LEU D . n 
D 1 207 GLN 207 207 207 GLN GLN D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 ALA 209 209 209 ALA ALA D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 GLN 211 211 211 GLN GLN D . n 
D 1 212 VAL 212 212 212 VAL VAL D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 GLY 214 214 214 GLY GLY D . n 
D 1 215 ILE 215 215 215 ILE ILE D . n 
D 1 216 ASN 216 216 216 ASN ASN D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 LYS 218 218 218 LYS LYS D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 PHE 220 220 220 PHE PHE D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ILE 223 223 223 ILE ILE D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 PHE 226 226 226 PHE PHE D . n 
D 1 227 LYS 227 227 227 LYS LYS D . n 
D 1 228 GLU 228 228 228 GLU GLU D . n 
D 1 229 ASN 229 229 229 ASN ASN D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 PHE 231 231 231 PHE PHE D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 ARG 239 239 239 ARG ARG D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 ILE 242 242 242 ILE ILE D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 GLU 244 244 244 GLU GLU D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 ILE 246 246 246 ILE ILE D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 PRO 252 252 252 PRO PRO D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 PHE 254 254 254 PHE PHE D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 CYS 256 256 256 CYS CYS D . n 
D 1 257 PRO 257 257 257 PRO PRO D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 THR 261 261 261 THR THR D . n 
D 1 262 THR 262 262 262 THR THR D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 SER 264 264 264 SER SER D . n 
D 1 265 THR 265 265 265 THR THR D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 ASP 268 268 268 ASP ASP D . n 
D 1 269 PRO 269 269 269 PRO PRO D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 ILE 273 273 273 ILE ILE D . n 
D 1 274 CYS 274 274 274 CYS CYS D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 GLU 279 279 279 GLU GLU D . n 
D 1 280 TYR 280 280 280 TYR TYR D . n 
D 1 281 GLU 281 281 281 GLU GLU D . n 
D 1 282 MET 282 282 282 MET MET D . n 
D 1 283 TRP 283 283 283 TRP TRP D . n 
D 1 284 VAL 284 284 284 VAL VAL D . n 
D 1 285 HIS 285 285 285 HIS HIS D . n 
D 1 286 VAL 286 286 286 VAL VAL D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 ALA 288 288 288 ALA ALA D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 TYR 290 290 290 TYR TYR D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLY 292 292 292 GLY GLY D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 CYS 295 295 295 CYS CYS D . n 
D 1 296 ILE 296 296 296 ILE ILE D . n 
D 1 297 CYS 297 297 297 CYS CYS D . n 
D 1 298 PRO 298 298 298 PRO PRO D . n 
D 1 299 GLU 299 299 299 GLU GLU D . n 
D 1 300 PHE 300 300 300 PHE PHE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 HIS 302 302 302 HIS HIS D . n 
D 1 303 PHE 303 303 303 PHE PHE D . n 
D 1 304 ILE 304 304 304 ILE ILE D . n 
D 1 305 ASP 305 305 305 ASP ASP D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 VAL 307 307 307 VAL VAL D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 GLU 309 309 309 GLU GLU D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 SER 312 312 312 SER SER D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 ALA 317 317 317 ALA ALA D . n 
D 1 318 HIS 318 318 318 HIS HIS D . n 
D 1 319 LYS 319 319 319 LYS LYS D . n 
D 1 320 TRP 320 320 320 TRP TRP D . n 
D 1 321 PHE 321 321 321 PHE PHE D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 THR 323 323 323 THR THR D . n 
D 1 324 THR 324 324 324 THR THR D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 CYS 327 327 327 CYS CYS D . n 
D 1 328 CYS 328 328 328 CYS CYS D . n 
D 1 329 CYS 329 329 329 CYS CYS D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 TRP 331 331 331 TRP TRP D . n 
D 1 332 VAL 332 332 332 VAL VAL D . n 
D 1 333 LYS 333 333 333 LYS LYS D . n 
D 1 334 ASP 334 334 334 ASP ASP D . n 
D 1 335 PRO 335 335 335 PRO PRO D . n 
D 1 336 SER 336 336 336 SER SER D . n 
D 1 337 ALA 337 337 337 ALA ALA D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 VAL 339 339 339 VAL VAL D . n 
D 1 340 LYS 340 340 340 LYS LYS D . n 
D 1 341 ALA 341 341 341 ALA ALA D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 THR 344 344 344 THR THR D . n 
D 1 345 ASN 345 345 345 ASN ASN D . n 
D 1 346 PRO 346 346 346 PRO PRO D . n 
D 1 347 GLU 347 347 347 GLU GLU D . n 
D 1 348 TYR 348 348 348 TYR TYR D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 ARG 350 350 350 ARG ARG D . n 
D 1 351 ASN 351 351 ?   ?   ?   D . n 
D 1 352 LYS 352 352 ?   ?   ?   D . n 
D 1 353 ALA 353 353 ?   ?   ?   D . n 
D 1 354 THR 354 354 ?   ?   ?   D . n 
D 1 355 GLU 355 355 ?   ?   ?   D . n 
D 1 356 SER 356 356 ?   ?   ?   D . n 
D 1 357 ARG 357 357 ?   ?   ?   D . n 
D 1 358 GLN 358 358 ?   ?   ?   D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 VAL 360 360 360 VAL VAL D . n 
D 1 361 ASP 361 361 361 ASP ASP D . n 
D 1 362 TYR 362 362 362 TYR TYR D . n 
D 1 363 LYS 363 363 363 LYS LYS D . n 
D 1 364 ASP 364 364 364 ASP ASP D . n 
D 1 365 TRP 365 365 365 TRP TRP D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 SER 370 370 370 SER SER D . n 
D 1 371 ARG 371 371 371 ARG ARG D . n 
D 1 372 ARG 372 372 372 ARG ARG D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 ARG 374 374 374 ARG ARG D . n 
D 1 375 SER 375 375 375 SER SER D . n 
D 1 376 LEU 376 376 376 LEU LEU D . n 
D 1 377 LYS 377 377 377 LYS LYS D . n 
D 1 378 LEU 378 378 378 LEU LEU D . n 
D 1 379 TRP 379 379 379 TRP TRP D . n 
D 1 380 MET 380 380 380 MET MET D . n 
D 1 381 VAL 381 381 381 VAL VAL D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 ARG 383 383 383 ARG ARG D . n 
D 1 384 SER 384 384 384 SER SER D . n 
D 1 385 TYR 385 385 385 TYR TYR D . n 
D 1 386 GLY 386 386 386 GLY GLY D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 THR 388 388 388 THR THR D . n 
D 1 389 ASN 389 389 389 ASN ASN D . n 
D 1 390 LEU 390 390 390 LEU LEU D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 ASN 392 392 392 ASN ASN D . n 
D 1 393 PHE 393 393 393 PHE PHE D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 ARG 395 395 395 ARG ARG D . n 
D 1 396 SER 396 396 396 SER SER D . n 
D 1 397 HIS 397 397 397 HIS HIS D . n 
D 1 398 VAL 398 398 398 VAL VAL D . n 
D 1 399 LYS 399 399 399 LYS LYS D . n 
D 1 400 MET 400 400 400 MET MET D . n 
D 1 401 ALA 401 401 401 ALA ALA D . n 
D 1 402 LYS 402 402 402 LYS LYS D . n 
D 1 403 THR 403 403 403 THR THR D . n 
D 1 404 PHE 404 404 404 PHE PHE D . n 
D 1 405 GLU 405 405 405 GLU GLU D . n 
D 1 406 GLY 406 406 406 GLY GLY D . n 
D 1 407 LEU 407 407 407 LEU LEU D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 CYS 409 409 409 CYS CYS D . n 
D 1 410 MET 410 410 410 MET MET D . n 
D 1 411 ASP 411 411 411 ASP ASP D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ARG 413 413 413 ARG ARG D . n 
D 1 414 PHE 414 414 414 PHE PHE D . n 
D 1 415 GLU 415 415 415 GLU GLU D . n 
D 1 416 ILE 416 416 416 ILE ILE D . n 
D 1 417 THR 417 417 417 THR THR D . n 
D 1 418 VAL 418 418 418 VAL VAL D . n 
D 1 419 PRO 419 419 419 PRO PRO D . n 
D 1 420 ARG 420 420 420 ARG ARG D . n 
D 1 421 THR 421 421 421 THR THR D . n 
D 1 422 PHE 422 422 422 PHE PHE D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 MET 424 424 424 MET MET D . n 
D 1 425 VAL 425 425 425 VAL VAL D . n 
D 1 426 CYS 426 426 426 CYS CYS D . n 
D 1 427 PHE 427 427 427 PHE PHE D . n 
D 1 428 ARG 428 428 428 ARG ARG D . n 
D 1 429 LEU 429 429 429 LEU LEU D . n 
D 1 430 LEU 430 430 430 LEU LEU D . n 
D 1 431 PRO 431 431 431 PRO PRO D . n 
D 1 432 PRO 432 432 432 PRO PRO D . n 
D 1 433 LYS 433 433 ?   ?   ?   D . n 
D 1 434 THR 434 434 ?   ?   ?   D . n 
D 1 435 ILE 435 435 ?   ?   ?   D . n 
D 1 436 LYS 436 436 ?   ?   ?   D . n 
D 1 437 VAL 437 437 ?   ?   ?   D . n 
D 1 438 TYR 438 438 ?   ?   ?   D . n 
D 1 439 ASP 439 439 ?   ?   ?   D . n 
D 1 440 ASN 440 440 ?   ?   ?   D . n 
D 1 441 GLY 441 441 ?   ?   ?   D . n 
D 1 442 VAL 442 442 ?   ?   ?   D . n 
D 1 443 HIS 443 443 ?   ?   ?   D . n 
D 1 444 GLN 444 444 ?   ?   ?   D . n 
D 1 445 ASN 445 445 ?   ?   ?   D . n 
D 1 446 GLY 446 446 ?   ?   ?   D . n 
D 1 447 ASN 447 447 ?   ?   ?   D . n 
D 1 448 GLY 448 448 ?   ?   ?   D . n 
D 1 449 VAL 449 449 ?   ?   ?   D . n 
D 1 450 VAL 450 450 ?   ?   ?   D . n 
D 1 451 PRO 451 451 ?   ?   ?   D . n 
D 1 452 LEU 452 452 ?   ?   ?   D . n 
D 1 453 ARG 453 453 ?   ?   ?   D . n 
D 1 454 ASP 454 454 ?   ?   ?   D . n 
D 1 455 GLU 455 455 ?   ?   ?   D . n 
D 1 456 ASN 456 456 ?   ?   ?   D . n 
D 1 457 GLU 457 457 457 GLU GLU D . n 
D 1 458 ASN 458 458 458 ASN ASN D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 ALA 462 462 462 ALA ALA D . n 
D 1 463 ASN 463 463 463 ASN ASN D . n 
D 1 464 LYS 464 464 464 LYS LYS D . n 
D 1 465 LEU 465 465 465 LEU LEU D . n 
D 1 466 ASN 466 466 466 ASN ASN D . n 
D 1 467 GLN 467 467 467 GLN GLN D . n 
D 1 468 VAL 468 468 468 VAL VAL D . n 
D 1 469 TYR 469 469 469 TYR TYR D . n 
D 1 470 LEU 470 470 470 LEU LEU D . n 
D 1 471 GLU 471 471 471 GLU GLU D . n 
D 1 472 THR 472 472 472 THR THR D . n 
D 1 473 VAL 473 473 473 VAL VAL D . n 
D 1 474 ASN 474 474 474 ASN ASN D . n 
D 1 475 ALA 475 475 475 ALA ALA D . n 
D 1 476 THR 476 476 476 THR THR D . n 
D 1 477 GLY 477 477 477 GLY GLY D . n 
D 1 478 SER 478 478 478 SER SER D . n 
D 1 479 VAL 479 479 479 VAL VAL D . n 
D 1 480 TYR 480 480 480 TYR TYR D . n 
D 1 481 MET 481 481 481 MET MET D . n 
D 1 482 THR 482 482 482 THR THR D . n 
D 1 483 HIS 483 483 483 HIS HIS D . n 
D 1 484 ALA 484 484 484 ALA ALA D . n 
D 1 485 VAL 485 485 485 VAL VAL D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 GLY 487 487 487 GLY GLY D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 VAL 489 489 489 VAL VAL D . n 
D 1 490 TYR 490 490 490 TYR TYR D . n 
D 1 491 MET 491 491 491 MET MET D . n 
D 1 492 ILE 492 492 492 ILE ILE D . n 
D 1 493 ARG 493 493 493 ARG ARG D . n 
D 1 494 PHE 494 494 494 PHE PHE D . n 
D 1 495 ALA 495 495 495 ALA ALA D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 GLY 497 497 497 GLY GLY D . n 
D 1 498 SER 498 498 498 SER SER D . n 
D 1 499 THR 499 499 499 THR THR D . n 
D 1 500 LEU 500 500 500 LEU LEU D . n 
D 1 501 THR 501 501 501 THR THR D . n 
D 1 502 GLU 502 502 502 GLU GLU D . n 
D 1 503 GLU 503 503 503 GLU GLU D . n 
D 1 504 ARG 504 504 504 ARG ARG D . n 
D 1 505 HIS 505 505 505 HIS HIS D . n 
D 1 506 VAL 506 506 506 VAL VAL D . n 
D 1 507 ILE 507 507 507 ILE ILE D . n 
D 1 508 TYR 508 508 508 TYR TYR D . n 
D 1 509 ALA 509 509 509 ALA ALA D . n 
D 1 510 TRP 510 510 510 TRP TRP D . n 
D 1 511 LYS 511 511 511 LYS LYS D . n 
D 1 512 ILE 512 512 512 ILE ILE D . n 
D 1 513 LEU 513 513 513 LEU LEU D . n 
D 1 514 GLN 514 514 514 GLN GLN D . n 
D 1 515 GLU 515 515 515 GLU GLU D . n 
D 1 516 HIS 516 516 516 HIS HIS D . n 
D 1 517 ALA 517 517 517 ALA ALA D . n 
D 1 518 ASP 518 518 518 ASP ASP D . n 
D 1 519 LEU 519 519 519 LEU LEU D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 LEU 521 521 521 LEU LEU D . n 
D 1 522 GLY 522 522 522 GLY GLY D . n 
D 1 523 LYS 523 523 523 LYS LYS D . n 
D 1 524 PHE 524 524 524 PHE PHE D . n 
D 1 525 SER 525 525 525 SER SER D . n 
D 1 526 GLU 526 526 526 GLU GLU D . n 
D 1 527 ALA 527 527 527 ALA ALA D . n 
D 1 528 ASP 528 528 528 ASP ASP D . n 
D 1 529 PHE 529 529 529 PHE PHE D . n 
D 1 530 SER 530 530 530 SER SER D . n 
D 1 531 SER 531 531 531 SER SER D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   SER 3   3   ?   ?   ?   E . n 
E 1 4   LEU 4   4   ?   ?   ?   E . n 
E 1 5   ASN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   GLU 7   7   ?   ?   ?   E . n 
E 1 8   ASP 8   8   ?   ?   ?   E . n 
E 1 9   VAL 9   9   ?   ?   ?   E . n 
E 1 10  LEU 10  10  ?   ?   ?   E . n 
E 1 11  GLU 11  11  ?   ?   ?   E . n 
E 1 12  ASN 12  12  ?   ?   ?   E . n 
E 1 13  SER 13  13  ?   ?   ?   E . n 
E 1 14  SER 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PHE 16  16  ?   ?   ?   E . n 
E 1 17  GLY 17  17  ?   ?   ?   E . n 
E 1 18  VAL 18  18  ?   ?   ?   E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  ASN 20  20  20  ASN ASN E . n 
E 1 21  PRO 21  21  21  PRO PRO E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  ASP 23  23  23  ASP ASP E . n 
E 1 24  PRO 24  24  24  PRO PRO E . n 
E 1 25  GLU 25  25  25  GLU GLU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  PHE 27  27  27  PHE PHE E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  ARG 29  29  29  ARG ARG E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  HIS 32  32  32  HIS HIS E . n 
E 1 33  MET 33  33  33  MET MET E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  ASP 36  36  36  ASP ASP E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ASP 40  40  40  ASP ASP E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  TYR 42  42  42  TYR TYR E . n 
E 1 43  ARG 43  43  43  ARG ARG E . n 
E 1 44  ASP 44  44  44  ASP ASP E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  LYS 47  47  47  LYS LYS E . n 
E 1 48  TYR 48  48  48  TYR TYR E . n 
E 1 49  PRO 49  49  49  PRO PRO E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  ARG 51  51  51  ARG ARG E . n 
E 1 52  SER 52  52  52  SER SER E . n 
E 1 53  GLN 53  53  53  GLN GLN E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  GLU 55  55  55  GLU GLU E . n 
E 1 56  PRO 56  56  56  PRO PRO E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  TYR 58  58  58  TYR TYR E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  ARG 60  60  60  ARG ARG E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  ARG 62  62  62  ARG ARG E . n 
E 1 63  LEU 63  63  63  LEU LEU E . n 
E 1 64  PRO 64  64  64  PRO PRO E . n 
E 1 65  GLU 65  65  65  GLU GLU E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  ALA 67  67  67  ALA ALA E . n 
E 1 68  PRO 68  68  68  PRO PRO E . n 
E 1 69  TYR 69  69  69  TYR TYR E . n 
E 1 70  ASN 70  70  70  ASN ASN E . n 
E 1 71  PRO 71  71  71  PRO PRO E . n 
E 1 72  GLU 72  72  72  GLU GLU E . n 
E 1 73  SER 73  73  73  SER SER E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLN 79  79  79  GLN GLN E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  THR 82  82  82  THR THR E . n 
E 1 83  THR 83  83  83  THR THR E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  ILE 86  86  86  ILE ILE E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  GLY 88  88  88  GLY GLY E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  HIS 91  91  91  HIS HIS E . n 
E 1 92  TRP 92  92  92  TRP TRP E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  PRO 95  95  95  PRO PRO E . n 
E 1 96  ASN 96  96  96  ASN ASN E . n 
E 1 97  TYR 97  97  97  TYR TYR E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 TYR 100 100 100 TYR TYR E . n 
E 1 101 PHE 101 101 101 PHE PHE E . n 
E 1 102 PRO 102 102 102 PRO PRO E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 SER 104 104 104 SER SER E . n 
E 1 105 GLY 105 105 105 GLY GLY E . n 
E 1 106 SER 106 106 106 SER SER E . n 
E 1 107 VAL 107 107 107 VAL VAL E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 GLU 113 113 113 GLU GLU E . n 
E 1 114 MET 114 114 114 MET MET E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 SER 116 116 116 SER SER E . n 
E 1 117 THR 117 117 117 THR THR E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 PHE 119 119 119 PHE PHE E . n 
E 1 120 ASN 120 120 120 ASN ASN E . n 
E 1 121 VAL 121 121 121 VAL VAL E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 PHE 124 124 124 PHE PHE E . n 
E 1 125 ASN 125 125 125 ASN ASN E . n 
E 1 126 TRP 126 126 126 TRP TRP E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 SER 128 128 128 SER SER E . n 
E 1 129 SER 129 129 129 SER SER E . n 
E 1 130 PRO 130 130 130 PRO PRO E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 THR 133 133 133 THR THR E . n 
E 1 134 GLU 134 134 134 GLU GLU E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 SER 137 137 137 SER SER E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 ASP 141 141 141 ASP ASP E . n 
E 1 142 TRP 142 142 142 TRP TRP E . n 
E 1 143 PHE 143 143 143 PHE PHE E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 MET 146 146 146 MET MET E . n 
E 1 147 LEU 147 147 147 LEU LEU E . n 
E 1 148 ASN 148 148 148 ASN ASN E . n 
E 1 149 LEU 149 149 149 LEU LEU E . n 
E 1 150 PRO 150 150 150 PRO PRO E . n 
E 1 151 GLU 151 151 151 GLU GLU E . n 
E 1 152 SER 152 152 152 SER SER E . n 
E 1 153 PHE 153 153 153 PHE PHE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 PHE 155 155 155 PHE PHE E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 GLY 157 157 157 GLY GLY E . n 
E 1 158 SER 158 158 158 SER SER E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 GLY 160 160 160 GLY GLY E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 LEU 163 163 163 LEU LEU E . n 
E 1 164 GLN 164 164 164 GLN GLN E . n 
E 1 165 GLY 165 165 165 GLY GLY E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 CYS 168 168 168 CYS CYS E . n 
E 1 169 GLU 169 169 169 GLU GLU E . n 
E 1 170 ALA 170 170 170 ALA ALA E . n 
E 1 171 ILE 171 171 171 ILE ILE E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 CYS 173 173 173 CYS CYS E . n 
E 1 174 THR 174 174 174 THR THR E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 ALA 178 178 178 ALA ALA E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 ASP 180 180 180 ASP ASP E . n 
E 1 181 ARG 181 181 181 ARG ARG E . n 
E 1 182 LYS 182 182 182 LYS LYS E . n 
E 1 183 LEU 183 183 183 LEU LEU E . n 
E 1 184 ASN 184 184 184 ASN ASN E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 ILE 186 186 186 ILE ILE E . n 
E 1 187 GLY 187 187 187 GLY GLY E . n 
E 1 188 ARG 188 188 188 ARG ARG E . n 
E 1 189 GLU 189 189 189 GLU GLU E . n 
E 1 190 HIS 190 190 190 HIS HIS E . n 
E 1 191 ILE 191 191 191 ILE ILE E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 ARG 193 193 193 ARG ARG E . n 
E 1 194 LEU 194 194 194 LEU LEU E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 VAL 196 196 196 VAL VAL E . n 
E 1 197 TYR 197 197 197 TYR TYR E . n 
E 1 198 GLY 198 198 198 GLY GLY E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 GLN 201 201 201 GLN GLN E . n 
E 1 202 THR 202 202 202 THR THR E . n 
E 1 203 HIS 203 203 203 HIS HIS E . n 
E 1 204 CYS 204 204 204 CYS CYS E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 LEU 206 206 206 LEU LEU E . n 
E 1 207 GLN 207 207 207 GLN GLN E . n 
E 1 208 LYS 208 208 208 LYS LYS E . n 
E 1 209 ALA 209 209 209 ALA ALA E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 GLN 211 211 211 GLN GLN E . n 
E 1 212 VAL 212 212 212 VAL VAL E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 GLY 214 214 214 GLY GLY E . n 
E 1 215 ILE 215 215 215 ILE ILE E . n 
E 1 216 ASN 216 216 216 ASN ASN E . n 
E 1 217 PRO 217 217 217 PRO PRO E . n 
E 1 218 LYS 218 218 218 LYS LYS E . n 
E 1 219 ASN 219 219 219 ASN ASN E . n 
E 1 220 PHE 220 220 220 PHE PHE E . n 
E 1 221 ARG 221 221 221 ARG ARG E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ILE 223 223 223 ILE ILE E . n 
E 1 224 LYS 224 224 224 LYS LYS E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 PHE 226 226 226 PHE PHE E . n 
E 1 227 LYS 227 227 227 LYS LYS E . n 
E 1 228 GLU 228 228 228 GLU GLU E . n 
E 1 229 ASN 229 229 229 ASN ASN E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 PHE 231 231 231 PHE PHE E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 ALA 236 236 236 ALA ALA E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 ARG 239 239 239 ARG ARG E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 ILE 242 242 242 ILE ILE E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 GLU 244 244 244 GLU GLU E . n 
E 1 245 ASP 245 245 245 ASP ASP E . n 
E 1 246 ILE 246 246 246 ILE ILE E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 ALA 248 248 248 ALA ALA E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 ILE 251 251 251 ILE ILE E . n 
E 1 252 PRO 252 252 252 PRO PRO E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 PHE 254 254 254 PHE PHE E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 CYS 256 256 256 CYS CYS E . n 
E 1 257 PRO 257 257 257 PRO PRO E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 VAL 259 259 259 VAL VAL E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 THR 261 261 261 THR THR E . n 
E 1 262 THR 262 262 262 THR THR E . n 
E 1 263 SER 263 263 263 SER SER E . n 
E 1 264 SER 264 264 264 SER SER E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 ALA 266 266 266 ALA ALA E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 ASP 268 268 268 ASP ASP E . n 
E 1 269 PRO 269 269 269 PRO PRO E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 SER 271 271 271 SER SER E . n 
E 1 272 PRO 272 272 272 PRO PRO E . n 
E 1 273 ILE 273 273 273 ILE ILE E . n 
E 1 274 CYS 274 274 274 CYS CYS E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 LYS 278 278 278 LYS LYS E . n 
E 1 279 GLU 279 279 279 GLU GLU E . n 
E 1 280 TYR 280 280 280 TYR TYR E . n 
E 1 281 GLU 281 281 281 GLU GLU E . n 
E 1 282 MET 282 282 282 MET MET E . n 
E 1 283 TRP 283 283 283 TRP TRP E . n 
E 1 284 VAL 284 284 284 VAL VAL E . n 
E 1 285 HIS 285 285 285 HIS HIS E . n 
E 1 286 VAL 286 286 286 VAL VAL E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 ALA 288 288 288 ALA ALA E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 TYR 290 290 290 TYR TYR E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 GLY 292 292 292 GLY GLY E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 ALA 294 294 294 ALA ALA E . n 
E 1 295 CYS 295 295 295 CYS CYS E . n 
E 1 296 ILE 296 296 296 ILE ILE E . n 
E 1 297 CYS 297 297 297 CYS CYS E . n 
E 1 298 PRO 298 298 298 PRO PRO E . n 
E 1 299 GLU 299 299 299 GLU GLU E . n 
E 1 300 PHE 300 300 300 PHE PHE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 HIS 302 302 302 HIS HIS E . n 
E 1 303 PHE 303 303 303 PHE PHE E . n 
E 1 304 ILE 304 304 304 ILE ILE E . n 
E 1 305 ASP 305 305 305 ASP ASP E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 VAL 307 307 307 VAL VAL E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 GLU 309 309 309 GLU GLU E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 SER 312 312 312 SER SER E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 LEU 315 315 315 LEU LEU E . n 
E 1 316 ASN 316 316 316 ASN ASN E . n 
E 1 317 ALA 317 317 317 ALA ALA E . n 
E 1 318 HIS 318 318 318 HIS HIS E . n 
E 1 319 LYS 319 319 319 LYS LYS E . n 
E 1 320 TRP 320 320 320 TRP TRP E . n 
E 1 321 PHE 321 321 321 PHE PHE E . n 
E 1 322 PHE 322 322 322 PHE PHE E . n 
E 1 323 THR 323 323 323 THR THR E . n 
E 1 324 THR 324 324 324 THR THR E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 CYS 327 327 327 CYS CYS E . n 
E 1 328 CYS 328 328 328 CYS CYS E . n 
E 1 329 CYS 329 329 329 CYS CYS E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 TRP 331 331 331 TRP TRP E . n 
E 1 332 VAL 332 332 332 VAL VAL E . n 
E 1 333 LYS 333 333 333 LYS LYS E . n 
E 1 334 ASP 334 334 334 ASP ASP E . n 
E 1 335 PRO 335 335 335 PRO PRO E . n 
E 1 336 SER 336 336 336 SER SER E . n 
E 1 337 ALA 337 337 337 ALA ALA E . n 
E 1 338 LEU 338 338 338 LEU LEU E . n 
E 1 339 VAL 339 339 339 VAL VAL E . n 
E 1 340 LYS 340 340 340 LYS LYS E . n 
E 1 341 ALA 341 341 341 ALA ALA E . n 
E 1 342 LEU 342 342 342 LEU LEU E . n 
E 1 343 SER 343 343 343 SER SER E . n 
E 1 344 THR 344 344 344 THR THR E . n 
E 1 345 ASN 345 345 345 ASN ASN E . n 
E 1 346 PRO 346 346 346 PRO PRO E . n 
E 1 347 GLU 347 347 347 GLU GLU E . n 
E 1 348 TYR 348 348 348 TYR TYR E . n 
E 1 349 LEU 349 349 349 LEU LEU E . n 
E 1 350 ARG 350 350 350 ARG ARG E . n 
E 1 351 ASN 351 351 ?   ?   ?   E . n 
E 1 352 LYS 352 352 ?   ?   ?   E . n 
E 1 353 ALA 353 353 ?   ?   ?   E . n 
E 1 354 THR 354 354 ?   ?   ?   E . n 
E 1 355 GLU 355 355 ?   ?   ?   E . n 
E 1 356 SER 356 356 ?   ?   ?   E . n 
E 1 357 ARG 357 357 ?   ?   ?   E . n 
E 1 358 GLN 358 358 ?   ?   ?   E . n 
E 1 359 VAL 359 359 359 VAL VAL E . n 
E 1 360 VAL 360 360 360 VAL VAL E . n 
E 1 361 ASP 361 361 361 ASP ASP E . n 
E 1 362 TYR 362 362 362 TYR TYR E . n 
E 1 363 LYS 363 363 363 LYS LYS E . n 
E 1 364 ASP 364 364 364 ASP ASP E . n 
E 1 365 TRP 365 365 365 TRP TRP E . n 
E 1 366 GLN 366 366 366 GLN GLN E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 ALA 368 368 368 ALA ALA E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 SER 370 370 370 SER SER E . n 
E 1 371 ARG 371 371 371 ARG ARG E . n 
E 1 372 ARG 372 372 372 ARG ARG E . n 
E 1 373 PHE 373 373 373 PHE PHE E . n 
E 1 374 ARG 374 374 374 ARG ARG E . n 
E 1 375 SER 375 375 375 SER SER E . n 
E 1 376 LEU 376 376 376 LEU LEU E . n 
E 1 377 LYS 377 377 377 LYS LYS E . n 
E 1 378 LEU 378 378 378 LEU LEU E . n 
E 1 379 TRP 379 379 379 TRP TRP E . n 
E 1 380 MET 380 380 380 MET MET E . n 
E 1 381 VAL 381 381 381 VAL VAL E . n 
E 1 382 LEU 382 382 382 LEU LEU E . n 
E 1 383 ARG 383 383 383 ARG ARG E . n 
E 1 384 SER 384 384 384 SER SER E . n 
E 1 385 TYR 385 385 385 TYR TYR E . n 
E 1 386 GLY 386 386 386 GLY GLY E . n 
E 1 387 VAL 387 387 387 VAL VAL E . n 
E 1 388 THR 388 388 388 THR THR E . n 
E 1 389 ASN 389 389 389 ASN ASN E . n 
E 1 390 LEU 390 390 390 LEU LEU E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 ASN 392 392 392 ASN ASN E . n 
E 1 393 PHE 393 393 393 PHE PHE E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 ARG 395 395 395 ARG ARG E . n 
E 1 396 SER 396 396 396 SER SER E . n 
E 1 397 HIS 397 397 397 HIS HIS E . n 
E 1 398 VAL 398 398 398 VAL VAL E . n 
E 1 399 LYS 399 399 399 LYS LYS E . n 
E 1 400 MET 400 400 400 MET MET E . n 
E 1 401 ALA 401 401 401 ALA ALA E . n 
E 1 402 LYS 402 402 402 LYS LYS E . n 
E 1 403 THR 403 403 403 THR THR E . n 
E 1 404 PHE 404 404 404 PHE PHE E . n 
E 1 405 GLU 405 405 405 GLU GLU E . n 
E 1 406 GLY 406 406 406 GLY GLY E . n 
E 1 407 LEU 407 407 407 LEU LEU E . n 
E 1 408 ILE 408 408 408 ILE ILE E . n 
E 1 409 CYS 409 409 409 CYS CYS E . n 
E 1 410 MET 410 410 410 MET MET E . n 
E 1 411 ASP 411 411 411 ASP ASP E . n 
E 1 412 GLY 412 412 412 GLY GLY E . n 
E 1 413 ARG 413 413 413 ARG ARG E . n 
E 1 414 PHE 414 414 414 PHE PHE E . n 
E 1 415 GLU 415 415 415 GLU GLU E . n 
E 1 416 ILE 416 416 416 ILE ILE E . n 
E 1 417 THR 417 417 417 THR THR E . n 
E 1 418 VAL 418 418 418 VAL VAL E . n 
E 1 419 PRO 419 419 419 PRO PRO E . n 
E 1 420 ARG 420 420 420 ARG ARG E . n 
E 1 421 THR 421 421 421 THR THR E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 ALA 423 423 423 ALA ALA E . n 
E 1 424 MET 424 424 424 MET MET E . n 
E 1 425 VAL 425 425 425 VAL VAL E . n 
E 1 426 CYS 426 426 426 CYS CYS E . n 
E 1 427 PHE 427 427 427 PHE PHE E . n 
E 1 428 ARG 428 428 428 ARG ARG E . n 
E 1 429 LEU 429 429 429 LEU LEU E . n 
E 1 430 LEU 430 430 430 LEU LEU E . n 
E 1 431 PRO 431 431 431 PRO PRO E . n 
E 1 432 PRO 432 432 432 PRO PRO E . n 
E 1 433 LYS 433 433 ?   ?   ?   E . n 
E 1 434 THR 434 434 ?   ?   ?   E . n 
E 1 435 ILE 435 435 ?   ?   ?   E . n 
E 1 436 LYS 436 436 ?   ?   ?   E . n 
E 1 437 VAL 437 437 ?   ?   ?   E . n 
E 1 438 TYR 438 438 ?   ?   ?   E . n 
E 1 439 ASP 439 439 ?   ?   ?   E . n 
E 1 440 ASN 440 440 ?   ?   ?   E . n 
E 1 441 GLY 441 441 ?   ?   ?   E . n 
E 1 442 VAL 442 442 ?   ?   ?   E . n 
E 1 443 HIS 443 443 ?   ?   ?   E . n 
E 1 444 GLN 444 444 ?   ?   ?   E . n 
E 1 445 ASN 445 445 ?   ?   ?   E . n 
E 1 446 GLY 446 446 ?   ?   ?   E . n 
E 1 447 ASN 447 447 ?   ?   ?   E . n 
E 1 448 GLY 448 448 ?   ?   ?   E . n 
E 1 449 VAL 449 449 ?   ?   ?   E . n 
E 1 450 VAL 450 450 ?   ?   ?   E . n 
E 1 451 PRO 451 451 ?   ?   ?   E . n 
E 1 452 LEU 452 452 ?   ?   ?   E . n 
E 1 453 ARG 453 453 ?   ?   ?   E . n 
E 1 454 ASP 454 454 ?   ?   ?   E . n 
E 1 455 GLU 455 455 ?   ?   ?   E . n 
E 1 456 ASN 456 456 ?   ?   ?   E . n 
E 1 457 GLU 457 457 457 GLU GLU E . n 
E 1 458 ASN 458 458 458 ASN ASN E . n 
E 1 459 LEU 459 459 459 LEU LEU E . n 
E 1 460 VAL 460 460 460 VAL VAL E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 ALA 462 462 462 ALA ALA E . n 
E 1 463 ASN 463 463 463 ASN ASN E . n 
E 1 464 LYS 464 464 464 LYS LYS E . n 
E 1 465 LEU 465 465 465 LEU LEU E . n 
E 1 466 ASN 466 466 466 ASN ASN E . n 
E 1 467 GLN 467 467 467 GLN GLN E . n 
E 1 468 VAL 468 468 468 VAL VAL E . n 
E 1 469 TYR 469 469 469 TYR TYR E . n 
E 1 470 LEU 470 470 470 LEU LEU E . n 
E 1 471 GLU 471 471 471 GLU GLU E . n 
E 1 472 THR 472 472 472 THR THR E . n 
E 1 473 VAL 473 473 473 VAL VAL E . n 
E 1 474 ASN 474 474 474 ASN ASN E . n 
E 1 475 ALA 475 475 475 ALA ALA E . n 
E 1 476 THR 476 476 476 THR THR E . n 
E 1 477 GLY 477 477 477 GLY GLY E . n 
E 1 478 SER 478 478 478 SER SER E . n 
E 1 479 VAL 479 479 479 VAL VAL E . n 
E 1 480 TYR 480 480 480 TYR TYR E . n 
E 1 481 MET 481 481 481 MET MET E . n 
E 1 482 THR 482 482 482 THR THR E . n 
E 1 483 HIS 483 483 483 HIS HIS E . n 
E 1 484 ALA 484 484 484 ALA ALA E . n 
E 1 485 VAL 485 485 485 VAL VAL E . n 
E 1 486 VAL 486 486 486 VAL VAL E . n 
E 1 487 GLY 487 487 487 GLY GLY E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 VAL 489 489 489 VAL VAL E . n 
E 1 490 TYR 490 490 490 TYR TYR E . n 
E 1 491 MET 491 491 491 MET MET E . n 
E 1 492 ILE 492 492 492 ILE ILE E . n 
E 1 493 ARG 493 493 493 ARG ARG E . n 
E 1 494 PHE 494 494 494 PHE PHE E . n 
E 1 495 ALA 495 495 495 ALA ALA E . n 
E 1 496 VAL 496 496 496 VAL VAL E . n 
E 1 497 GLY 497 497 ?   ?   ?   E . n 
E 1 498 SER 498 498 ?   ?   ?   E . n 
E 1 499 THR 499 499 499 THR THR E . n 
E 1 500 LEU 500 500 500 LEU LEU E . n 
E 1 501 THR 501 501 501 THR THR E . n 
E 1 502 GLU 502 502 502 GLU GLU E . n 
E 1 503 GLU 503 503 503 GLU GLU E . n 
E 1 504 ARG 504 504 504 ARG ARG E . n 
E 1 505 HIS 505 505 505 HIS HIS E . n 
E 1 506 VAL 506 506 506 VAL VAL E . n 
E 1 507 ILE 507 507 507 ILE ILE E . n 
E 1 508 TYR 508 508 508 TYR TYR E . n 
E 1 509 ALA 509 509 509 ALA ALA E . n 
E 1 510 TRP 510 510 510 TRP TRP E . n 
E 1 511 LYS 511 511 511 LYS LYS E . n 
E 1 512 ILE 512 512 512 ILE ILE E . n 
E 1 513 LEU 513 513 513 LEU LEU E . n 
E 1 514 GLN 514 514 514 GLN GLN E . n 
E 1 515 GLU 515 515 515 GLU GLU E . n 
E 1 516 HIS 516 516 516 HIS HIS E . n 
E 1 517 ALA 517 517 517 ALA ALA E . n 
E 1 518 ASP 518 518 518 ASP ASP E . n 
E 1 519 LEU 519 519 519 LEU LEU E . n 
E 1 520 ILE 520 520 520 ILE ILE E . n 
E 1 521 LEU 521 521 521 LEU LEU E . n 
E 1 522 GLY 522 522 522 GLY GLY E . n 
E 1 523 LYS 523 523 523 LYS LYS E . n 
E 1 524 PHE 524 524 524 PHE PHE E . n 
E 1 525 SER 525 525 525 SER SER E . n 
E 1 526 GLU 526 526 526 GLU GLU E . n 
E 1 527 ALA 527 527 527 ALA ALA E . n 
E 1 528 ASP 528 528 528 ASP ASP E . n 
E 1 529 PHE 529 529 529 PHE PHE E . n 
E 1 530 SER 530 530 530 SER SER E . n 
E 1 531 SER 531 531 531 SER SER E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   SER 3   3   ?   ?   ?   F . n 
F 1 4   LEU 4   4   ?   ?   ?   F . n 
F 1 5   ASN 5   5   ?   ?   ?   F . n 
F 1 6   THR 6   6   ?   ?   ?   F . n 
F 1 7   GLU 7   7   ?   ?   ?   F . n 
F 1 8   ASP 8   8   ?   ?   ?   F . n 
F 1 9   VAL 9   9   ?   ?   ?   F . n 
F 1 10  LEU 10  10  ?   ?   ?   F . n 
F 1 11  GLU 11  11  ?   ?   ?   F . n 
F 1 12  ASN 12  12  ?   ?   ?   F . n 
F 1 13  SER 13  13  ?   ?   ?   F . n 
F 1 14  SER 14  14  ?   ?   ?   F . n 
F 1 15  ALA 15  15  ?   ?   ?   F . n 
F 1 16  PHE 16  16  ?   ?   ?   F . n 
F 1 17  GLY 17  17  ?   ?   ?   F . n 
F 1 18  VAL 18  18  ?   ?   ?   F . n 
F 1 19  THR 19  19  19  THR THR F . n 
F 1 20  ASN 20  20  20  ASN ASN F . n 
F 1 21  PRO 21  21  21  PRO PRO F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  ASP 23  23  23  ASP ASP F . n 
F 1 24  PRO 24  24  24  PRO PRO F . n 
F 1 25  GLU 25  25  25  GLU GLU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  PHE 27  27  27  PHE PHE F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  ARG 29  29  29  ARG ARG F . n 
F 1 30  GLN 30  30  30  GLN GLN F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  HIS 32  32  32  HIS HIS F . n 
F 1 33  MET 33  33  33  MET MET F . n 
F 1 34  ILE 34  34  34  ILE ILE F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  ASP 36  36  36  ASP ASP F . n 
F 1 37  PHE 37  37  37  PHE PHE F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  ASP 40  40  40  ASP ASP F . n 
F 1 41  TYR 41  41  41  TYR TYR F . n 
F 1 42  TYR 42  42  42  TYR TYR F . n 
F 1 43  ARG 43  43  43  ARG ARG F . n 
F 1 44  ASP 44  44  44  ASP ASP F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  LYS 47  47  47  LYS LYS F . n 
F 1 48  TYR 48  48  48  TYR TYR F . n 
F 1 49  PRO 49  49  49  PRO PRO F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  ARG 51  51  51  ARG ARG F . n 
F 1 52  SER 52  52  52  SER SER F . n 
F 1 53  GLN 53  53  53  GLN GLN F . n 
F 1 54  VAL 54  54  54  VAL VAL F . n 
F 1 55  GLU 55  55  55  GLU GLU F . n 
F 1 56  PRO 56  56  56  PRO PRO F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  TYR 58  58  58  TYR TYR F . n 
F 1 59  LEU 59  59  59  LEU LEU F . n 
F 1 60  ARG 60  60  60  ARG ARG F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  LEU 63  63  63  LEU LEU F . n 
F 1 64  PRO 64  64  64  PRO PRO F . n 
F 1 65  GLU 65  65  65  GLU GLU F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  PRO 68  68  68  PRO PRO F . n 
F 1 69  TYR 69  69  69  TYR TYR F . n 
F 1 70  ASN 70  70  70  ASN ASN F . n 
F 1 71  PRO 71  71  71  PRO PRO F . n 
F 1 72  GLU 72  72  72  GLU GLU F . n 
F 1 73  SER 73  73  73  SER SER F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  THR 76  76  76  THR THR F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  GLN 79  79  79  GLN GLN F . n 
F 1 80  ASP 80  80  80  ASP ASP F . n 
F 1 81  VAL 81  81  81  VAL VAL F . n 
F 1 82  THR 82  82  82  THR THR F . n 
F 1 83  THR 83  83  83  THR THR F . n 
F 1 84  GLU 84  84  ?   ?   ?   F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  ILE 86  86  86  ILE ILE F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  GLY 88  88  88  GLY GLY F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  HIS 91  91  91  HIS HIS F . n 
F 1 92  TRP 92  92  92  TRP TRP F . n 
F 1 93  GLN 93  93  93  GLN GLN F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  PRO 95  95  95  PRO PRO F . n 
F 1 96  ASN 96  96  96  ASN ASN F . n 
F 1 97  TYR 97  97  97  TYR TYR F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 TYR 100 100 100 TYR TYR F . n 
F 1 101 PHE 101 101 101 PHE PHE F . n 
F 1 102 PRO 102 102 102 PRO PRO F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 SER 104 104 104 SER SER F . n 
F 1 105 GLY 105 105 105 GLY GLY F . n 
F 1 106 SER 106 106 106 SER SER F . n 
F 1 107 VAL 107 107 107 VAL VAL F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 GLU 113 113 113 GLU GLU F . n 
F 1 114 MET 114 114 114 MET MET F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 SER 116 116 116 SER SER F . n 
F 1 117 THR 117 117 117 THR THR F . n 
F 1 118 GLY 118 118 118 GLY GLY F . n 
F 1 119 PHE 119 119 119 PHE PHE F . n 
F 1 120 ASN 120 120 120 ASN ASN F . n 
F 1 121 VAL 121 121 121 VAL VAL F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 GLY 123 123 123 GLY GLY F . n 
F 1 124 PHE 124 124 124 PHE PHE F . n 
F 1 125 ASN 125 125 125 ASN ASN F . n 
F 1 126 TRP 126 126 126 TRP TRP F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 SER 128 128 128 SER SER F . n 
F 1 129 SER 129 129 129 SER SER F . n 
F 1 130 PRO 130 130 130 PRO PRO F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 THR 133 133 133 THR THR F . n 
F 1 134 GLU 134 134 134 GLU GLU F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 SER 137 137 137 SER SER F . n 
F 1 138 VAL 138 138 138 VAL VAL F . n 
F 1 139 VAL 139 139 139 VAL VAL F . n 
F 1 140 MET 140 140 140 MET MET F . n 
F 1 141 ASP 141 141 141 ASP ASP F . n 
F 1 142 TRP 142 142 142 TRP TRP F . n 
F 1 143 PHE 143 143 143 PHE PHE F . n 
F 1 144 GLY 144 144 144 GLY GLY F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 MET 146 146 146 MET MET F . n 
F 1 147 LEU 147 147 147 LEU LEU F . n 
F 1 148 ASN 148 148 148 ASN ASN F . n 
F 1 149 LEU 149 149 149 LEU LEU F . n 
F 1 150 PRO 150 150 150 PRO PRO F . n 
F 1 151 GLU 151 151 151 GLU GLU F . n 
F 1 152 SER 152 152 152 SER SER F . n 
F 1 153 PHE 153 153 153 PHE PHE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 PHE 155 155 155 PHE PHE F . n 
F 1 156 SER 156 156 156 SER SER F . n 
F 1 157 GLY 157 157 157 GLY GLY F . n 
F 1 158 SER 158 158 158 SER SER F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 GLY 160 160 160 GLY GLY F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 VAL 162 162 162 VAL VAL F . n 
F 1 163 LEU 163 163 163 LEU LEU F . n 
F 1 164 GLN 164 164 164 GLN GLN F . n 
F 1 165 GLY 165 165 165 GLY GLY F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 SER 167 167 167 SER SER F . n 
F 1 168 CYS 168 168 168 CYS CYS F . n 
F 1 169 GLU 169 169 169 GLU GLU F . n 
F 1 170 ALA 170 170 170 ALA ALA F . n 
F 1 171 ILE 171 171 171 ILE ILE F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 CYS 173 173 173 CYS CYS F . n 
F 1 174 THR 174 174 174 THR THR F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 ALA 178 178 178 ALA ALA F . n 
F 1 179 ARG 179 179 179 ARG ARG F . n 
F 1 180 ASP 180 180 180 ASP ASP F . n 
F 1 181 ARG 181 181 181 ARG ARG F . n 
F 1 182 LYS 182 182 182 LYS LYS F . n 
F 1 183 LEU 183 183 183 LEU LEU F . n 
F 1 184 ASN 184 184 184 ASN ASN F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 ILE 186 186 186 ILE ILE F . n 
F 1 187 GLY 187 187 187 GLY GLY F . n 
F 1 188 ARG 188 188 188 ARG ARG F . n 
F 1 189 GLU 189 189 189 GLU GLU F . n 
F 1 190 HIS 190 190 190 HIS HIS F . n 
F 1 191 ILE 191 191 191 ILE ILE F . n 
F 1 192 GLY 192 192 192 GLY GLY F . n 
F 1 193 ARG 193 193 193 ARG ARG F . n 
F 1 194 LEU 194 194 194 LEU LEU F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 VAL 196 196 196 VAL VAL F . n 
F 1 197 TYR 197 197 197 TYR TYR F . n 
F 1 198 GLY 198 198 198 GLY GLY F . n 
F 1 199 SER 199 199 199 SER SER F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 GLN 201 201 201 GLN GLN F . n 
F 1 202 THR 202 202 202 THR THR F . n 
F 1 203 HIS 203 203 203 HIS HIS F . n 
F 1 204 CYS 204 204 204 CYS CYS F . n 
F 1 205 ALA 205 205 205 ALA ALA F . n 
F 1 206 LEU 206 206 206 LEU LEU F . n 
F 1 207 GLN 207 207 207 GLN GLN F . n 
F 1 208 LYS 208 208 208 LYS LYS F . n 
F 1 209 ALA 209 209 209 ALA ALA F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 GLN 211 211 211 GLN GLN F . n 
F 1 212 VAL 212 212 212 VAL VAL F . n 
F 1 213 ALA 213 213 213 ALA ALA F . n 
F 1 214 GLY 214 214 214 GLY GLY F . n 
F 1 215 ILE 215 215 215 ILE ILE F . n 
F 1 216 ASN 216 216 216 ASN ASN F . n 
F 1 217 PRO 217 217 217 PRO PRO F . n 
F 1 218 LYS 218 218 218 LYS LYS F . n 
F 1 219 ASN 219 219 219 ASN ASN F . n 
F 1 220 PHE 220 220 220 PHE PHE F . n 
F 1 221 ARG 221 221 221 ARG ARG F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ILE 223 223 223 ILE ILE F . n 
F 1 224 LYS 224 224 224 LYS LYS F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 PHE 226 226 226 PHE PHE F . n 
F 1 227 LYS 227 227 227 LYS LYS F . n 
F 1 228 GLU 228 228 228 GLU GLU F . n 
F 1 229 ASN 229 229 229 ASN ASN F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 PHE 231 231 231 PHE PHE F . n 
F 1 232 GLY 232 232 232 GLY GLY F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 ALA 236 236 236 ALA ALA F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 ARG 239 239 239 ARG ARG F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 VAL 241 241 241 VAL VAL F . n 
F 1 242 ILE 242 242 242 ILE ILE F . n 
F 1 243 LEU 243 243 243 LEU LEU F . n 
F 1 244 GLU 244 244 244 GLU GLU F . n 
F 1 245 ASP 245 245 245 ASP ASP F . n 
F 1 246 ILE 246 246 246 ILE ILE F . n 
F 1 247 GLU 247 247 247 GLU GLU F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 GLY 249 249 249 GLY GLY F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 ILE 251 251 251 ILE ILE F . n 
F 1 252 PRO 252 252 252 PRO PRO F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 PHE 254 254 254 PHE PHE F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 CYS 256 256 256 CYS CYS F . n 
F 1 257 PRO 257 257 257 PRO PRO F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 VAL 259 259 259 VAL VAL F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 THR 261 261 261 THR THR F . n 
F 1 262 THR 262 262 262 THR THR F . n 
F 1 263 SER 263 263 263 SER SER F . n 
F 1 264 SER 264 264 264 SER SER F . n 
F 1 265 THR 265 265 265 THR THR F . n 
F 1 266 ALA 266 266 266 ALA ALA F . n 
F 1 267 VAL 267 267 267 VAL VAL F . n 
F 1 268 ASP 268 268 268 ASP ASP F . n 
F 1 269 PRO 269 269 269 PRO PRO F . n 
F 1 270 ILE 270 270 270 ILE ILE F . n 
F 1 271 SER 271 271 271 SER SER F . n 
F 1 272 PRO 272 272 272 PRO PRO F . n 
F 1 273 ILE 273 273 273 ILE ILE F . n 
F 1 274 CYS 274 274 274 CYS CYS F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 VAL 276 276 276 VAL VAL F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 LYS 278 278 278 LYS LYS F . n 
F 1 279 GLU 279 279 279 GLU GLU F . n 
F 1 280 TYR 280 280 280 TYR TYR F . n 
F 1 281 GLU 281 281 281 GLU GLU F . n 
F 1 282 MET 282 282 282 MET MET F . n 
F 1 283 TRP 283 283 283 TRP TRP F . n 
F 1 284 VAL 284 284 284 VAL VAL F . n 
F 1 285 HIS 285 285 285 HIS HIS F . n 
F 1 286 VAL 286 286 286 VAL VAL F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 ALA 288 288 288 ALA ALA F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 TYR 290 290 290 TYR TYR F . n 
F 1 291 ALA 291 291 291 ALA ALA F . n 
F 1 292 GLY 292 292 292 GLY GLY F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 ALA 294 294 294 ALA ALA F . n 
F 1 295 CYS 295 295 295 CYS CYS F . n 
F 1 296 ILE 296 296 296 ILE ILE F . n 
F 1 297 CYS 297 297 297 CYS CYS F . n 
F 1 298 PRO 298 298 298 PRO PRO F . n 
F 1 299 GLU 299 299 299 GLU GLU F . n 
F 1 300 PHE 300 300 300 PHE PHE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 HIS 302 302 302 HIS HIS F . n 
F 1 303 PHE 303 303 303 PHE PHE F . n 
F 1 304 ILE 304 304 304 ILE ILE F . n 
F 1 305 ASP 305 305 305 ASP ASP F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 VAL 307 307 307 VAL VAL F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 GLU 309 309 309 GLU GLU F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 ASP 311 311 311 ASP ASP F . n 
F 1 312 SER 312 312 312 SER SER F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 LEU 315 315 315 LEU LEU F . n 
F 1 316 ASN 316 316 316 ASN ASN F . n 
F 1 317 ALA 317 317 317 ALA ALA F . n 
F 1 318 HIS 318 318 318 HIS HIS F . n 
F 1 319 LYS 319 319 319 LYS LYS F . n 
F 1 320 TRP 320 320 320 TRP TRP F . n 
F 1 321 PHE 321 321 321 PHE PHE F . n 
F 1 322 PHE 322 322 322 PHE PHE F . n 
F 1 323 THR 323 323 ?   ?   ?   F . n 
F 1 324 THR 324 324 ?   ?   ?   F . n 
F 1 325 LEU 325 325 ?   ?   ?   F . n 
F 1 326 ASP 326 326 ?   ?   ?   F . n 
F 1 327 CYS 327 327 327 CYS CYS F . n 
F 1 328 CYS 328 328 328 CYS CYS F . n 
F 1 329 CYS 329 329 329 CYS CYS F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 TRP 331 331 331 TRP TRP F . n 
F 1 332 VAL 332 332 332 VAL VAL F . n 
F 1 333 LYS 333 333 333 LYS LYS F . n 
F 1 334 ASP 334 334 334 ASP ASP F . n 
F 1 335 PRO 335 335 335 PRO PRO F . n 
F 1 336 SER 336 336 336 SER SER F . n 
F 1 337 ALA 337 337 337 ALA ALA F . n 
F 1 338 LEU 338 338 338 LEU LEU F . n 
F 1 339 VAL 339 339 339 VAL VAL F . n 
F 1 340 LYS 340 340 340 LYS LYS F . n 
F 1 341 ALA 341 341 341 ALA ALA F . n 
F 1 342 LEU 342 342 342 LEU LEU F . n 
F 1 343 SER 343 343 343 SER SER F . n 
F 1 344 THR 344 344 344 THR THR F . n 
F 1 345 ASN 345 345 345 ASN ASN F . n 
F 1 346 PRO 346 346 346 PRO PRO F . n 
F 1 347 GLU 347 347 347 GLU GLU F . n 
F 1 348 TYR 348 348 348 TYR TYR F . n 
F 1 349 LEU 349 349 349 LEU LEU F . n 
F 1 350 ARG 350 350 350 ARG ARG F . n 
F 1 351 ASN 351 351 ?   ?   ?   F . n 
F 1 352 LYS 352 352 ?   ?   ?   F . n 
F 1 353 ALA 353 353 ?   ?   ?   F . n 
F 1 354 THR 354 354 ?   ?   ?   F . n 
F 1 355 GLU 355 355 ?   ?   ?   F . n 
F 1 356 SER 356 356 ?   ?   ?   F . n 
F 1 357 ARG 357 357 ?   ?   ?   F . n 
F 1 358 GLN 358 358 ?   ?   ?   F . n 
F 1 359 VAL 359 359 359 VAL VAL F . n 
F 1 360 VAL 360 360 360 VAL VAL F . n 
F 1 361 ASP 361 361 361 ASP ASP F . n 
F 1 362 TYR 362 362 362 TYR TYR F . n 
F 1 363 LYS 363 363 363 LYS LYS F . n 
F 1 364 ASP 364 364 364 ASP ASP F . n 
F 1 365 TRP 365 365 365 TRP TRP F . n 
F 1 366 GLN 366 366 366 GLN GLN F . n 
F 1 367 ILE 367 367 367 ILE ILE F . n 
F 1 368 ALA 368 368 368 ALA ALA F . n 
F 1 369 LEU 369 369 369 LEU LEU F . n 
F 1 370 SER 370 370 370 SER SER F . n 
F 1 371 ARG 371 371 371 ARG ARG F . n 
F 1 372 ARG 372 372 372 ARG ARG F . n 
F 1 373 PHE 373 373 373 PHE PHE F . n 
F 1 374 ARG 374 374 374 ARG ARG F . n 
F 1 375 SER 375 375 375 SER SER F . n 
F 1 376 LEU 376 376 376 LEU LEU F . n 
F 1 377 LYS 377 377 377 LYS LYS F . n 
F 1 378 LEU 378 378 378 LEU LEU F . n 
F 1 379 TRP 379 379 379 TRP TRP F . n 
F 1 380 MET 380 380 380 MET MET F . n 
F 1 381 VAL 381 381 381 VAL VAL F . n 
F 1 382 LEU 382 382 382 LEU LEU F . n 
F 1 383 ARG 383 383 ?   ?   ?   F . n 
F 1 384 SER 384 384 ?   ?   ?   F . n 
F 1 385 TYR 385 385 385 TYR TYR F . n 
F 1 386 GLY 386 386 386 GLY GLY F . n 
F 1 387 VAL 387 387 387 VAL VAL F . n 
F 1 388 THR 388 388 388 THR THR F . n 
F 1 389 ASN 389 389 389 ASN ASN F . n 
F 1 390 LEU 390 390 390 LEU LEU F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 ASN 392 392 392 ASN ASN F . n 
F 1 393 PHE 393 393 393 PHE PHE F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 ARG 395 395 395 ARG ARG F . n 
F 1 396 SER 396 396 396 SER SER F . n 
F 1 397 HIS 397 397 397 HIS HIS F . n 
F 1 398 VAL 398 398 398 VAL VAL F . n 
F 1 399 LYS 399 399 399 LYS LYS F . n 
F 1 400 MET 400 400 400 MET MET F . n 
F 1 401 ALA 401 401 401 ALA ALA F . n 
F 1 402 LYS 402 402 402 LYS LYS F . n 
F 1 403 THR 403 403 403 THR THR F . n 
F 1 404 PHE 404 404 404 PHE PHE F . n 
F 1 405 GLU 405 405 405 GLU GLU F . n 
F 1 406 GLY 406 406 406 GLY GLY F . n 
F 1 407 LEU 407 407 407 LEU LEU F . n 
F 1 408 ILE 408 408 408 ILE ILE F . n 
F 1 409 CYS 409 409 409 CYS CYS F . n 
F 1 410 MET 410 410 410 MET MET F . n 
F 1 411 ASP 411 411 411 ASP ASP F . n 
F 1 412 GLY 412 412 412 GLY GLY F . n 
F 1 413 ARG 413 413 413 ARG ARG F . n 
F 1 414 PHE 414 414 414 PHE PHE F . n 
F 1 415 GLU 415 415 415 GLU GLU F . n 
F 1 416 ILE 416 416 416 ILE ILE F . n 
F 1 417 THR 417 417 417 THR THR F . n 
F 1 418 VAL 418 418 418 VAL VAL F . n 
F 1 419 PRO 419 419 419 PRO PRO F . n 
F 1 420 ARG 420 420 420 ARG ARG F . n 
F 1 421 THR 421 421 421 THR THR F . n 
F 1 422 PHE 422 422 422 PHE PHE F . n 
F 1 423 ALA 423 423 423 ALA ALA F . n 
F 1 424 MET 424 424 424 MET MET F . n 
F 1 425 VAL 425 425 425 VAL VAL F . n 
F 1 426 CYS 426 426 426 CYS CYS F . n 
F 1 427 PHE 427 427 427 PHE PHE F . n 
F 1 428 ARG 428 428 428 ARG ARG F . n 
F 1 429 LEU 429 429 429 LEU LEU F . n 
F 1 430 LEU 430 430 430 LEU LEU F . n 
F 1 431 PRO 431 431 431 PRO PRO F . n 
F 1 432 PRO 432 432 432 PRO PRO F . n 
F 1 433 LYS 433 433 ?   ?   ?   F . n 
F 1 434 THR 434 434 ?   ?   ?   F . n 
F 1 435 ILE 435 435 ?   ?   ?   F . n 
F 1 436 LYS 436 436 ?   ?   ?   F . n 
F 1 437 VAL 437 437 ?   ?   ?   F . n 
F 1 438 TYR 438 438 ?   ?   ?   F . n 
F 1 439 ASP 439 439 ?   ?   ?   F . n 
F 1 440 ASN 440 440 ?   ?   ?   F . n 
F 1 441 GLY 441 441 ?   ?   ?   F . n 
F 1 442 VAL 442 442 ?   ?   ?   F . n 
F 1 443 HIS 443 443 ?   ?   ?   F . n 
F 1 444 GLN 444 444 ?   ?   ?   F . n 
F 1 445 ASN 445 445 ?   ?   ?   F . n 
F 1 446 GLY 446 446 ?   ?   ?   F . n 
F 1 447 ASN 447 447 ?   ?   ?   F . n 
F 1 448 GLY 448 448 ?   ?   ?   F . n 
F 1 449 VAL 449 449 ?   ?   ?   F . n 
F 1 450 VAL 450 450 ?   ?   ?   F . n 
F 1 451 PRO 451 451 ?   ?   ?   F . n 
F 1 452 LEU 452 452 ?   ?   ?   F . n 
F 1 453 ARG 453 453 ?   ?   ?   F . n 
F 1 454 ASP 454 454 ?   ?   ?   F . n 
F 1 455 GLU 455 455 ?   ?   ?   F . n 
F 1 456 ASN 456 456 ?   ?   ?   F . n 
F 1 457 GLU 457 457 457 GLU GLU F . n 
F 1 458 ASN 458 458 458 ASN ASN F . n 
F 1 459 LEU 459 459 459 LEU LEU F . n 
F 1 460 VAL 460 460 460 VAL VAL F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 ALA 462 462 462 ALA ALA F . n 
F 1 463 ASN 463 463 463 ASN ASN F . n 
F 1 464 LYS 464 464 464 LYS LYS F . n 
F 1 465 LEU 465 465 465 LEU LEU F . n 
F 1 466 ASN 466 466 466 ASN ASN F . n 
F 1 467 GLN 467 467 467 GLN GLN F . n 
F 1 468 VAL 468 468 468 VAL VAL F . n 
F 1 469 TYR 469 469 469 TYR TYR F . n 
F 1 470 LEU 470 470 470 LEU LEU F . n 
F 1 471 GLU 471 471 471 GLU GLU F . n 
F 1 472 THR 472 472 472 THR THR F . n 
F 1 473 VAL 473 473 473 VAL VAL F . n 
F 1 474 ASN 474 474 474 ASN ASN F . n 
F 1 475 ALA 475 475 475 ALA ALA F . n 
F 1 476 THR 476 476 476 THR THR F . n 
F 1 477 GLY 477 477 477 GLY GLY F . n 
F 1 478 SER 478 478 478 SER SER F . n 
F 1 479 VAL 479 479 479 VAL VAL F . n 
F 1 480 TYR 480 480 480 TYR TYR F . n 
F 1 481 MET 481 481 481 MET MET F . n 
F 1 482 THR 482 482 482 THR THR F . n 
F 1 483 HIS 483 483 483 HIS HIS F . n 
F 1 484 ALA 484 484 484 ALA ALA F . n 
F 1 485 VAL 485 485 485 VAL VAL F . n 
F 1 486 VAL 486 486 486 VAL VAL F . n 
F 1 487 GLY 487 487 487 GLY GLY F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 VAL 489 489 489 VAL VAL F . n 
F 1 490 TYR 490 490 490 TYR TYR F . n 
F 1 491 MET 491 491 491 MET MET F . n 
F 1 492 ILE 492 492 492 ILE ILE F . n 
F 1 493 ARG 493 493 493 ARG ARG F . n 
F 1 494 PHE 494 494 494 PHE PHE F . n 
F 1 495 ALA 495 495 495 ALA ALA F . n 
F 1 496 VAL 496 496 496 VAL VAL F . n 
F 1 497 GLY 497 497 497 GLY GLY F . n 
F 1 498 SER 498 498 498 SER SER F . n 
F 1 499 THR 499 499 499 THR THR F . n 
F 1 500 LEU 500 500 500 LEU LEU F . n 
F 1 501 THR 501 501 501 THR THR F . n 
F 1 502 GLU 502 502 502 GLU GLU F . n 
F 1 503 GLU 503 503 503 GLU GLU F . n 
F 1 504 ARG 504 504 504 ARG ARG F . n 
F 1 505 HIS 505 505 505 HIS HIS F . n 
F 1 506 VAL 506 506 506 VAL VAL F . n 
F 1 507 ILE 507 507 507 ILE ILE F . n 
F 1 508 TYR 508 508 508 TYR TYR F . n 
F 1 509 ALA 509 509 509 ALA ALA F . n 
F 1 510 TRP 510 510 510 TRP TRP F . n 
F 1 511 LYS 511 511 511 LYS LYS F . n 
F 1 512 ILE 512 512 512 ILE ILE F . n 
F 1 513 LEU 513 513 513 LEU LEU F . n 
F 1 514 GLN 514 514 514 GLN GLN F . n 
F 1 515 GLU 515 515 515 GLU GLU F . n 
F 1 516 HIS 516 516 516 HIS HIS F . n 
F 1 517 ALA 517 517 517 ALA ALA F . n 
F 1 518 ASP 518 518 518 ASP ASP F . n 
F 1 519 LEU 519 519 519 LEU LEU F . n 
F 1 520 ILE 520 520 520 ILE ILE F . n 
F 1 521 LEU 521 521 521 LEU LEU F . n 
F 1 522 GLY 522 522 522 GLY GLY F . n 
F 1 523 LYS 523 523 523 LYS LYS F . n 
F 1 524 PHE 524 524 524 PHE PHE F . n 
F 1 525 SER 525 525 525 SER SER F . n 
F 1 526 GLU 526 526 526 GLU GLU F . n 
F 1 527 ALA 527 527 527 ALA ALA F . n 
F 1 528 ASP 528 528 528 ASP ASP F . n 
F 1 529 PHE 529 529 529 PHE PHE F . n 
F 1 530 SER 530 530 530 SER SER F . n 
F 1 531 SER 531 531 531 SER SER F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 142 ? ? 142 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PLP ? ? PLP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
G 2 PLP 1 601 601 PLP PLP A . 
H 3 142 1 602 602 142 142 A . 
I 2 PLP 1 601 601 PLP PLP B . 
J 3 142 1 602 602 142 142 B . 
K 2 PLP 1 601 601 PLP PLP C . 
L 3 142 1 602 602 142 142 C . 
M 2 PLP 1 601 601 PLP PLP D . 
N 3 142 1 602 602 142 142 D . 
O 2 PLP 1 601 601 PLP PLP E . 
P 3 142 1 601 602 142 142 F . 
Q 2 PLP 1 602 601 PLP PLP F . 
R 3 142 1 603 602 142 142 F . 
S 4 HOH 1 701 10  HOH HOH A . 
S 4 HOH 2 702 7   HOH HOH A . 
S 4 HOH 3 703 12  HOH HOH A . 
S 4 HOH 4 704 2   HOH HOH A . 
T 4 HOH 1 701 13  HOH HOH B . 
T 4 HOH 2 702 3   HOH HOH B . 
T 4 HOH 3 703 1   HOH HOH B . 
T 4 HOH 4 704 11  HOH HOH B . 
T 4 HOH 5 705 6   HOH HOH B . 
U 4 HOH 1 701 15  HOH HOH C . 
U 4 HOH 2 702 4   HOH HOH C . 
U 4 HOH 3 703 8   HOH HOH C . 
V 4 HOH 1 701 16  HOH HOH D . 
V 4 HOH 2 702 14  HOH HOH D . 
# 
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 Y 1 F THR 83  ? OG1 ? F THR 83  OG1 
2 1 Y 1 F THR 83  ? CG2 ? F THR 83  CG2 
3 1 Y 1 F THR 90  ? OG1 ? F THR 90  OG1 
4 1 Y 1 F THR 90  ? CG2 ? F THR 90  CG2 
5 1 Y 1 F HIS 318 ? CG  ? F HIS 318 CG  
6 1 Y 1 F HIS 318 ? ND1 ? F HIS 318 ND1 
7 1 Y 1 F HIS 318 ? CD2 ? F HIS 318 CD2 
8 1 Y 1 F HIS 318 ? CE1 ? F HIS 318 CE1 
9 1 Y 1 F HIS 318 ? NE2 ? F HIS 318 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.16_3549 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X0P 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     219.540 
_cell.length_a_esd                 ? 
_cell.length_b                     118.980 
_cell.length_b_esd                 ? 
_cell.length_c                     182.530 
_cell.length_c_esd                 ? 
_cell.volume                       4767842.255 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8X0P 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   8X0P 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.67 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.51 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Sodium malonate 0.8M
HEPES pH7.0 0.1M
TECP-HCl 0.005M
Glycerol 4%
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-11-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SPRING-8 BEAMLINE BL41XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL41XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          57.61 
_reflns.entry_id                                       8X0P 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.35 
_reflns.d_resolution_low                               49.84 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     69325 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.31 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.981 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.35 
_reflns_shell.d_res_low                                     3.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6507 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.8 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               55.03 
_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                                 8X0P 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.35 
_refine.ls_d_res_low                             49.84 
_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                     69255 
_refine.ls_number_reflns_R_free                  3464 
_refine.ls_number_reflns_R_work                  65791 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.36 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2160 
_refine.ls_R_factor_R_free                       0.2514 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2141 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.37 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 25.5824 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4156 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.35 
_refine_hist.d_res_low                        49.84 
_refine_hist.number_atoms_solvent             14 
_refine_hist.number_atoms_total               22985 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        22785 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         186 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0051  ? 23530 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7212  ? 31963 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0469  ? 3545  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0046  ? 4053  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 22.5931 ? 8443  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.35 3.39  . . 125 2259 86.56  . . . . 0.2978 . . . . . . . . . . . 0.3788 
'X-RAY DIFFRACTION' 3.39 3.44  . . 136 2622 99.86  . . . . 0.2664 . . . . . . . . . . . 0.3234 
'X-RAY DIFFRACTION' 3.44 3.49  . . 135 2612 99.93  . . . . 0.2514 . . . . . . . . . . . 0.3601 
'X-RAY DIFFRACTION' 3.49 3.55  . . 133 2590 99.82  . . . . 0.2462 . . . . . . . . . . . 0.2713 
'X-RAY DIFFRACTION' 3.55 3.60  . . 143 2648 99.89  . . . . 0.2329 . . . . . . . . . . . 0.2922 
'X-RAY DIFFRACTION' 3.60 3.67  . . 143 2584 99.82  . . . . 0.2324 . . . . . . . . . . . 0.2857 
'X-RAY DIFFRACTION' 3.67 3.73  . . 131 2631 99.96  . . . . 0.2133 . . . . . . . . . . . 0.2535 
'X-RAY DIFFRACTION' 3.73 3.80  . . 143 2622 99.86  . . . . 0.2102 . . . . . . . . . . . 0.2540 
'X-RAY DIFFRACTION' 3.80 3.88  . . 133 2613 100.00 . . . . 0.2186 . . . . . . . . . . . 0.2440 
'X-RAY DIFFRACTION' 3.88 3.97  . . 137 2671 99.93  . . . . 0.2052 . . . . . . . . . . . 0.2244 
'X-RAY DIFFRACTION' 3.97 4.06  . . 139 2570 99.93  . . . . 0.2043 . . . . . . . . . . . 0.2330 
'X-RAY DIFFRACTION' 4.06 4.16  . . 135 2629 100.00 . . . . 0.2010 . . . . . . . . . . . 0.2299 
'X-RAY DIFFRACTION' 4.16 4.27  . . 142 2638 100.00 . . . . 0.1961 . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 4.27 4.40  . . 140 2633 100.00 . . . . 0.2006 . . . . . . . . . . . 0.2364 
'X-RAY DIFFRACTION' 4.40 4.54  . . 137 2624 99.89  . . . . 0.1947 . . . . . . . . . . . 0.2672 
'X-RAY DIFFRACTION' 4.54 4.70  . . 141 2644 100.00 . . . . 0.1847 . . . . . . . . . . . 0.1986 
'X-RAY DIFFRACTION' 4.70 4.89  . . 137 2629 99.89  . . . . 0.1888 . . . . . . . . . . . 0.2057 
'X-RAY DIFFRACTION' 4.89 5.11  . . 140 2652 99.96  . . . . 0.1971 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 5.11 5.38  . . 140 2663 100.00 . . . . 0.2083 . . . . . . . . . . . 0.2218 
'X-RAY DIFFRACTION' 5.38 5.72  . . 139 2666 99.96  . . . . 0.2264 . . . . . . . . . . . 0.2595 
'X-RAY DIFFRACTION' 5.72 6.16  . . 139 2643 99.78  . . . . 0.2271 . . . . . . . . . . . 0.2551 
'X-RAY DIFFRACTION' 6.16 6.78  . . 141 2689 99.86  . . . . 0.2350 . . . . . . . . . . . 0.2772 
'X-RAY DIFFRACTION' 6.78 7.76  . . 141 2698 99.93  . . . . 0.2140 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 7.76 9.76  . . 146 2733 100.00 . . . . 0.1973 . . . . . . . . . . . 0.1944 
'X-RAY DIFFRACTION' 9.76 49.84 . . 148 2828 99.03  . . . . 0.2197 . . . . . . . . . . . 0.2748 
# 
_struct.entry_id                     8X0P 
_struct.title                        
'Crystal structure of Tyrosine decarboxylase in complex with the cofactor PLP and inhibitor carbidopa' 
_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        8X0P 
_struct_keywords.text            'complex, decarboxylase, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TYDC2_PAPSO 
_struct_ref.pdbx_db_accession          P54769 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGSLNTEDVLENSSAFGVTNPLDPEEFRRQGHMIIDFLADYYRDVEKYPVRSQVEPGYLRKRLPETAPYNPESIETILQD
VTTEIIPGLTHWQSPNYYAYFPSSGSVAGFLGEMLSTGFNVVGFNWMSSPAATELESVVMDWFGKMLNLPESFLFSGSGG
GVLQGTSCEAILCTLTAARDRKLNKIGREHIGRLVVYGSDQTHCALQKAAQVAGINPKNFRAIKTFKENSFGLSAATLRE
VILEDIEAGLIPLFVCPTVGTTSSTAVDPISPICEVAKEYEMWVHVDAAYAGSACICPEFRHFIDGVEEADSFSLNAHKW
FFTTLDCCCLWVKDPSALVKALSTNPEYLRNKATESRQVVDYKDWQIALSRRFRSLKLWMVLRSYGVTNLRNFLRSHVKM
AKTFEGLICMDGRFEITVPRTFAMVCFRLLPPKTIKVYDNGVHQNGNGVVPLRDENENLVLANKLNQVYLETVNATGSVY
MTHAVVGGVYMIRFAVGSTLTEERHVIYAWKILQEHADLILGKFSEADFSS
;
_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 8X0P A 1 ? 531 ? P54769 1 ? 531 ? 1 531 
2 1 8X0P B 1 ? 531 ? P54769 1 ? 531 ? 1 531 
3 1 8X0P C 1 ? 531 ? P54769 1 ? 531 ? 1 531 
4 1 8X0P D 1 ? 531 ? P54769 1 ? 531 ? 1 531 
5 1 8X0P E 1 ? 531 ? P54769 1 ? 531 ? 1 531 
6 1 8X0P F 1 ? 531 ? P54769 1 ? 531 ? 1 531 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 14190 ? 
1 MORE         -94   ? 
1 'SSA (A^2)'  31730 ? 
2 'ABSA (A^2)' 14220 ? 
2 MORE         -95   ? 
2 'SSA (A^2)'  31930 ? 
3 'ABSA (A^2)' 14270 ? 
3 MORE         -93   ? 
3 'SSA (A^2)'  32860 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,S,T 
2 1 C,D,K,L,M,N,U,V 
3 1 E,F,O,P,Q,R     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASP A 23  ? VAL A 45  ? ASP A 23  VAL A 45  1 ? 23 
HELX_P HELX_P2   AA2 GLU A 46  ? TYR A 48  ? GLU A 46  TYR A 48  5 ? 3  
HELX_P HELX_P3   AA3 GLY A 57  ? LEU A 63  ? GLY A 57  LEU A 63  1 ? 7  
HELX_P HELX_P4   AA4 SER A 73  ? GLU A 84  ? SER A 73  GLU A 84  1 ? 12 
HELX_P HELX_P5   AA5 ILE A 85  ? LEU A 89  ? ILE A 85  LEU A 89  5 ? 5  
HELX_P HELX_P6   AA6 SER A 106 ? ASN A 120 ? SER A 106 ASN A 120 1 ? 15 
HELX_P HELX_P7   AA7 SER A 129 ? LEU A 147 ? SER A 129 LEU A 147 1 ? 19 
HELX_P HELX_P8   AA8 THR A 166 ? GLY A 187 ? THR A 166 GLY A 187 1 ? 22 
HELX_P HELX_P9   AA9 ARG A 188 ? GLY A 192 ? ARG A 188 GLY A 192 5 ? 5  
HELX_P HELX_P10  AB1 CYS A 204 ? ALA A 213 ? CYS A 204 ALA A 213 1 ? 10 
HELX_P HELX_P11  AB2 ASN A 216 ? LYS A 218 ? ASN A 216 LYS A 218 5 ? 3  
HELX_P HELX_P12  AB3 PHE A 226 ? SER A 230 ? PHE A 226 SER A 230 5 ? 5  
HELX_P HELX_P13  AB4 SER A 234 ? ALA A 248 ? SER A 234 ALA A 248 1 ? 15 
HELX_P HELX_P14  AB5 PRO A 269 ? TYR A 280 ? PRO A 269 TYR A 280 1 ? 12 
HELX_P HELX_P15  AB6 TYR A 290 ? CYS A 297 ? TYR A 290 CYS A 297 5 ? 8  
HELX_P HELX_P16  AB7 PHE A 300 ? ASP A 305 ? PHE A 300 ASP A 305 5 ? 6  
HELX_P HELX_P17  AB8 ALA A 317 ? PHE A 321 ? ALA A 317 PHE A 321 1 ? 5  
HELX_P HELX_P18  AB9 ASP A 334 ? SER A 343 ? ASP A 334 SER A 343 1 ? 10 
HELX_P HELX_P19  AC1 ASP A 361 ? GLN A 366 ? ASP A 361 GLN A 366 5 ? 6  
HELX_P HELX_P20  AC2 ARG A 374 ? MET A 410 ? ARG A 374 MET A 410 1 ? 37 
HELX_P HELX_P21  AC3 ASN A 458 ? ALA A 475 ? ASN A 458 ALA A 475 1 ? 18 
HELX_P HELX_P22  AC4 GLU A 502 ? LYS A 523 ? GLU A 502 LYS A 523 1 ? 22 
HELX_P HELX_P23  AC5 SER A 525 ? SER A 530 ? SER A 525 SER A 530 1 ? 6  
HELX_P HELX_P24  AC6 ASP B 23  ? VAL B 45  ? ASP B 23  VAL B 45  1 ? 23 
HELX_P HELX_P25  AC7 GLY B 57  ? LEU B 63  ? GLY B 57  LEU B 63  1 ? 7  
HELX_P HELX_P26  AC8 SER B 73  ? GLU B 84  ? SER B 73  GLU B 84  1 ? 12 
HELX_P HELX_P27  AC9 ILE B 85  ? LEU B 89  ? ILE B 85  LEU B 89  5 ? 5  
HELX_P HELX_P28  AD1 SER B 106 ? ASN B 120 ? SER B 106 ASN B 120 1 ? 15 
HELX_P HELX_P29  AD2 ASN B 125 ? SER B 128 ? ASN B 125 SER B 128 5 ? 4  
HELX_P HELX_P30  AD3 SER B 129 ? LEU B 147 ? SER B 129 LEU B 147 1 ? 19 
HELX_P HELX_P31  AD4 PRO B 150 ? LEU B 154 ? PRO B 150 LEU B 154 5 ? 5  
HELX_P HELX_P32  AD5 THR B 166 ? GLY B 187 ? THR B 166 GLY B 187 1 ? 22 
HELX_P HELX_P33  AD6 ARG B 188 ? GLY B 192 ? ARG B 188 GLY B 192 5 ? 5  
HELX_P HELX_P34  AD7 CYS B 204 ? ALA B 213 ? CYS B 204 ALA B 213 1 ? 10 
HELX_P HELX_P35  AD8 ASN B 216 ? LYS B 218 ? ASN B 216 LYS B 218 5 ? 3  
HELX_P HELX_P36  AD9 PHE B 226 ? SER B 230 ? PHE B 226 SER B 230 5 ? 5  
HELX_P HELX_P37  AE1 SER B 234 ? GLU B 247 ? SER B 234 GLU B 247 1 ? 14 
HELX_P HELX_P38  AE2 PRO B 269 ? TYR B 280 ? PRO B 269 TYR B 280 1 ? 12 
HELX_P HELX_P39  AE3 TYR B 290 ? CYS B 297 ? TYR B 290 CYS B 297 5 ? 8  
HELX_P HELX_P40  AE4 PHE B 300 ? ASP B 305 ? PHE B 300 ASP B 305 5 ? 6  
HELX_P HELX_P41  AE5 GLY B 306 ? ALA B 310 ? GLY B 306 ALA B 310 5 ? 5  
HELX_P HELX_P42  AE6 ASP B 334 ? SER B 343 ? ASP B 334 SER B 343 1 ? 10 
HELX_P HELX_P43  AE7 ASP B 361 ? GLN B 366 ? ASP B 361 GLN B 366 5 ? 6  
HELX_P HELX_P44  AE8 PHE B 373 ? CYS B 409 ? PHE B 373 CYS B 409 1 ? 37 
HELX_P HELX_P45  AE9 ASN B 458 ? ALA B 475 ? ASN B 458 ALA B 475 1 ? 18 
HELX_P HELX_P46  AF1 GLU B 502 ? LYS B 523 ? GLU B 502 LYS B 523 1 ? 22 
HELX_P HELX_P47  AF2 SER B 525 ? SER B 530 ? SER B 525 SER B 530 1 ? 6  
HELX_P HELX_P48  AF3 ASP C 23  ? VAL C 45  ? ASP C 23  VAL C 45  1 ? 23 
HELX_P HELX_P49  AF4 GLU C 46  ? TYR C 48  ? GLU C 46  TYR C 48  5 ? 3  
HELX_P HELX_P50  AF5 GLY C 57  ? LEU C 63  ? GLY C 57  LEU C 63  1 ? 7  
HELX_P HELX_P51  AF6 SER C 73  ? GLU C 84  ? SER C 73  GLU C 84  1 ? 12 
HELX_P HELX_P52  AF7 ILE C 85  ? LEU C 89  ? ILE C 85  LEU C 89  5 ? 5  
HELX_P HELX_P53  AF8 SER C 106 ? ASN C 120 ? SER C 106 ASN C 120 1 ? 15 
HELX_P HELX_P54  AF9 SER C 129 ? LEU C 147 ? SER C 129 LEU C 147 1 ? 19 
HELX_P HELX_P55  AG1 PRO C 150 ? LEU C 154 ? PRO C 150 LEU C 154 5 ? 5  
HELX_P HELX_P56  AG2 THR C 166 ? ASN C 184 ? THR C 166 ASN C 184 1 ? 19 
HELX_P HELX_P57  AG3 GLY C 187 ? GLY C 192 ? GLY C 187 GLY C 192 5 ? 6  
HELX_P HELX_P58  AG4 CYS C 204 ? ALA C 213 ? CYS C 204 ALA C 213 1 ? 10 
HELX_P HELX_P59  AG5 PHE C 226 ? SER C 230 ? PHE C 226 SER C 230 5 ? 5  
HELX_P HELX_P60  AG6 SER C 234 ? ALA C 248 ? SER C 234 ALA C 248 1 ? 15 
HELX_P HELX_P61  AG7 PRO C 269 ? LYS C 278 ? PRO C 269 LYS C 278 1 ? 10 
HELX_P HELX_P62  AG8 ALA C 291 ? CYS C 297 ? ALA C 291 CYS C 297 5 ? 7  
HELX_P HELX_P63  AG9 PHE C 300 ? ASP C 305 ? PHE C 300 ASP C 305 5 ? 6  
HELX_P HELX_P64  AH1 ALA C 317 ? PHE C 321 ? ALA C 317 PHE C 321 1 ? 5  
HELX_P HELX_P65  AH2 ASP C 334 ? SER C 343 ? ASP C 334 SER C 343 1 ? 10 
HELX_P HELX_P66  AH3 ASP C 361 ? GLN C 366 ? ASP C 361 GLN C 366 5 ? 6  
HELX_P HELX_P67  AH4 ARG C 374 ? ASP C 411 ? ARG C 374 ASP C 411 1 ? 38 
HELX_P HELX_P68  AH5 ASN C 458 ? GLY C 477 ? ASN C 458 GLY C 477 1 ? 20 
HELX_P HELX_P69  AH6 GLU C 502 ? LYS C 523 ? GLU C 502 LYS C 523 1 ? 22 
HELX_P HELX_P70  AH7 SER C 525 ? SER C 531 ? SER C 525 SER C 531 1 ? 7  
HELX_P HELX_P71  AH8 ASP D 23  ? VAL D 45  ? ASP D 23  VAL D 45  1 ? 23 
HELX_P HELX_P72  AH9 GLY D 57  ? LEU D 63  ? GLY D 57  LEU D 63  1 ? 7  
HELX_P HELX_P73  AI1 SER D 73  ? GLU D 84  ? SER D 73  GLU D 84  1 ? 12 
HELX_P HELX_P74  AI2 ILE D 85  ? LEU D 89  ? ILE D 85  LEU D 89  5 ? 5  
HELX_P HELX_P75  AI3 SER D 106 ? ASN D 120 ? SER D 106 ASN D 120 1 ? 15 
HELX_P HELX_P76  AI4 SER D 129 ? LEU D 147 ? SER D 129 LEU D 147 1 ? 19 
HELX_P HELX_P77  AI5 PRO D 150 ? LEU D 154 ? PRO D 150 LEU D 154 5 ? 5  
HELX_P HELX_P78  AI6 THR D 166 ? GLY D 187 ? THR D 166 GLY D 187 1 ? 22 
HELX_P HELX_P79  AI7 ARG D 188 ? GLY D 192 ? ARG D 188 GLY D 192 5 ? 5  
HELX_P HELX_P80  AI8 HIS D 203 ? ALA D 213 ? HIS D 203 ALA D 213 1 ? 11 
HELX_P HELX_P81  AI9 PHE D 226 ? SER D 230 ? PHE D 226 SER D 230 5 ? 5  
HELX_P HELX_P82  AJ1 SER D 234 ? ALA D 248 ? SER D 234 ALA D 248 1 ? 15 
HELX_P HELX_P83  AJ2 PRO D 269 ? TYR D 280 ? PRO D 269 TYR D 280 1 ? 12 
HELX_P HELX_P84  AJ3 GLY D 292 ? CYS D 297 ? GLY D 292 CYS D 297 5 ? 6  
HELX_P HELX_P85  AJ4 PHE D 300 ? ASP D 305 ? PHE D 300 ASP D 305 5 ? 6  
HELX_P HELX_P86  AJ5 GLY D 306 ? ALA D 310 ? GLY D 306 ALA D 310 5 ? 5  
HELX_P HELX_P87  AJ6 ASP D 334 ? SER D 343 ? ASP D 334 SER D 343 1 ? 10 
HELX_P HELX_P88  AJ7 PRO D 346 ? ARG D 350 ? PRO D 346 ARG D 350 5 ? 5  
HELX_P HELX_P89  AJ8 ASP D 361 ? GLN D 366 ? ASP D 361 GLN D 366 5 ? 6  
HELX_P HELX_P90  AJ9 ARG D 374 ? ASP D 411 ? ARG D 374 ASP D 411 1 ? 38 
HELX_P HELX_P91  AK1 ASN D 458 ? THR D 476 ? ASN D 458 THR D 476 1 ? 19 
HELX_P HELX_P92  AK2 GLU D 502 ? LYS D 523 ? GLU D 502 LYS D 523 1 ? 22 
HELX_P HELX_P93  AK3 ASP E 23  ? ARG E 43  ? ASP E 23  ARG E 43  1 ? 21 
HELX_P HELX_P94  AK4 GLY E 57  ? LEU E 63  ? GLY E 57  LEU E 63  1 ? 7  
HELX_P HELX_P95  AK5 ILE E 74  ? THR E 83  ? ILE E 74  THR E 83  1 ? 10 
HELX_P HELX_P96  AK6 SER E 106 ? ASN E 120 ? SER E 106 ASN E 120 1 ? 15 
HELX_P HELX_P97  AK7 SER E 129 ? LEU E 147 ? SER E 129 LEU E 147 1 ? 19 
HELX_P HELX_P98  AK8 THR E 166 ? GLY E 187 ? THR E 166 GLY E 187 1 ? 22 
HELX_P HELX_P99  AK9 HIS E 190 ? GLY E 192 ? HIS E 190 GLY E 192 5 ? 3  
HELX_P HELX_P100 AL1 CYS E 204 ? ALA E 213 ? CYS E 204 ALA E 213 1 ? 10 
HELX_P HELX_P101 AL2 ASN E 216 ? LYS E 218 ? ASN E 216 LYS E 218 5 ? 3  
HELX_P HELX_P102 AL3 SER E 234 ? GLU E 247 ? SER E 234 GLU E 247 1 ? 14 
HELX_P HELX_P103 AL4 PRO E 269 ? TYR E 280 ? PRO E 269 TYR E 280 1 ? 12 
HELX_P HELX_P104 AL5 ALA E 291 ? CYS E 297 ? ALA E 291 CYS E 297 5 ? 7  
HELX_P HELX_P105 AL6 PHE E 300 ? ILE E 304 ? PHE E 300 ILE E 304 5 ? 5  
HELX_P HELX_P106 AL7 GLY E 306 ? ALA E 310 ? GLY E 306 ALA E 310 5 ? 5  
HELX_P HELX_P107 AL8 ALA E 317 ? PHE E 321 ? ALA E 317 PHE E 321 1 ? 5  
HELX_P HELX_P108 AL9 ASP E 334 ? SER E 343 ? ASP E 334 SER E 343 1 ? 10 
HELX_P HELX_P109 AM1 ASP E 361 ? TRP E 365 ? ASP E 361 TRP E 365 5 ? 5  
HELX_P HELX_P110 AM2 PHE E 373 ? SER E 375 ? PHE E 373 SER E 375 5 ? 3  
HELX_P HELX_P111 AM3 LEU E 376 ? SER E 384 ? LEU E 376 SER E 384 1 ? 9  
HELX_P HELX_P112 AM4 GLY E 386 ? ASP E 411 ? GLY E 386 ASP E 411 1 ? 26 
HELX_P HELX_P113 AM5 ASN E 458 ? THR E 476 ? ASN E 458 THR E 476 1 ? 19 
HELX_P HELX_P114 AM6 GLU E 502 ? LYS E 523 ? GLU E 502 LYS E 523 1 ? 22 
HELX_P HELX_P115 AM7 ASP F 23  ? ASP F 44  ? ASP F 23  ASP F 44  1 ? 22 
HELX_P HELX_P116 AM8 VAL F 45  ? TYR F 48  ? VAL F 45  TYR F 48  5 ? 4  
HELX_P HELX_P117 AM9 GLY F 57  ? ARG F 62  ? GLY F 57  ARG F 62  1 ? 6  
HELX_P HELX_P118 AN1 GLU F 75  ? THR F 83  ? GLU F 75  THR F 83  1 ? 9  
HELX_P HELX_P119 AN2 ILE F 85  ? LEU F 89  ? ILE F 85  LEU F 89  5 ? 5  
HELX_P HELX_P120 AN3 SER F 106 ? ASN F 120 ? SER F 106 ASN F 120 1 ? 15 
HELX_P HELX_P121 AN4 SER F 129 ? LEU F 147 ? SER F 129 LEU F 147 1 ? 19 
HELX_P HELX_P122 AN5 THR F 166 ? GLY F 187 ? THR F 166 GLY F 187 1 ? 22 
HELX_P HELX_P123 AN6 ARG F 188 ? ILE F 191 ? ARG F 188 ILE F 191 5 ? 4  
HELX_P HELX_P124 AN7 HIS F 203 ? ALA F 213 ? HIS F 203 ALA F 213 1 ? 11 
HELX_P HELX_P125 AN8 SER F 234 ? ALA F 248 ? SER F 234 ALA F 248 1 ? 15 
HELX_P HELX_P126 AN9 PRO F 269 ? LYS F 278 ? PRO F 269 LYS F 278 1 ? 10 
HELX_P HELX_P127 AO1 GLU F 279 ? GLU F 281 ? GLU F 279 GLU F 281 5 ? 3  
HELX_P HELX_P128 AO2 GLY F 292 ? CYS F 297 ? GLY F 292 CYS F 297 5 ? 6  
HELX_P HELX_P129 AO3 ARG F 301 ? ASP F 305 ? ARG F 301 ASP F 305 5 ? 5  
HELX_P HELX_P130 AO4 GLY F 306 ? ALA F 310 ? GLY F 306 ALA F 310 5 ? 5  
HELX_P HELX_P131 AO5 ASP F 334 ? SER F 343 ? ASP F 334 SER F 343 1 ? 10 
HELX_P HELX_P132 AO6 ASP F 361 ? GLN F 366 ? ASP F 361 GLN F 366 5 ? 6  
HELX_P HELX_P133 AO7 PHE F 373 ? LEU F 382 ? PHE F 373 LEU F 382 1 ? 10 
HELX_P HELX_P134 AO8 VAL F 387 ? MET F 410 ? VAL F 387 MET F 410 1 ? 24 
HELX_P HELX_P135 AO9 ASN F 458 ? THR F 476 ? ASN F 458 THR F 476 1 ? 19 
HELX_P HELX_P136 AP1 GLU F 502 ? ILE F 507 ? GLU F 502 ILE F 507 1 ? 6  
HELX_P HELX_P137 AP2 LYS F 511 ? LEU F 521 ? LYS F 511 LEU F 521 1 ? 11 
HELX_P HELX_P138 AP3 GLU F 526 ? SER F 530 ? GLU F 526 SER F 530 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one ? G PLP . C4A ? ? ? 1_555 H 142 . N ? ? A PLP 601 A 142 602 1_555 ? ? ? ? ? ? ? 1.248 ? ? 
covale2 covale one ? I PLP . C4A ? ? ? 1_555 J 142 . N ? ? B PLP 601 B 142 602 1_555 ? ? ? ? ? ? ? 1.249 ? ? 
covale3 covale one ? K PLP . C4A ? ? ? 1_555 L 142 . N ? ? C PLP 601 C 142 602 1_555 ? ? ? ? ? ? ? 1.248 ? ? 
covale4 covale one ? M PLP . C4A ? ? ? 1_555 N 142 . N ? ? D PLP 601 D 142 602 1_555 ? ? ? ? ? ? ? 1.248 ? ? 
covale5 covale one ? O PLP . C4A ? ? ? 1_555 P 142 . N ? ? E PLP 601 F 142 601 1_555 ? ? ? ? ? ? ? 1.248 ? ? 
covale6 covale one ? Q PLP . C4A ? ? ? 1_555 R 142 . N ? ? F PLP 602 F 142 603 1_555 ? ? ? ? ? ? ? 1.249 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_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 LEU 325 A . ? LEU 325 A ASP 326 A ? ASP 326 A 1 1.98  
2 LEU 325 B . ? LEU 325 B ASP 326 B ? ASP 326 B 1 2.86  
3 LEU 325 C . ? LEU 325 C ASP 326 C ? ASP 326 C 1 -3.12 
4 LEU 325 D . ? LEU 325 D ASP 326 D ? ASP 326 D 1 -2.00 
5 LEU 325 E . ? LEU 325 E ASP 326 E ? ASP 326 E 1 6.72  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 7 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 7 ? 
AB2 ? 7 ? 
AB3 ? 4 ? 
# 
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 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? 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 160 ? GLN A 164 ? GLY A 160 GLN A 164 
AA1 2 CYS A 328 ? VAL A 332 ? CYS A 328 VAL A 332 
AA1 3 SER A 312 ? ASN A 316 ? SER A 312 ASN A 316 
AA1 4 TRP A 283 ? ASP A 287 ? TRP A 283 ASP A 287 
AA1 5 ILE A 251 ? VAL A 255 ? ILE A 251 VAL A 255 
AA1 6 LEU A 194 ? SER A 199 ? LEU A 194 SER A 199 
AA1 7 PHE A 220 ? ILE A 223 ? PHE A 220 ILE A 223 
AA2 1 PHE A 414 ? ILE A 416 ? PHE A 414 ILE A 416 
AA2 2 MET A 424 ? LEU A 429 ? MET A 424 LEU A 429 
AA2 3 VAL A 489 ? ALA A 495 ? VAL A 489 ALA A 495 
AA2 4 HIS A 483 ? VAL A 486 ? HIS A 483 VAL A 486 
AA3 1 GLY B 160 ? GLN B 164 ? GLY B 160 GLN B 164 
AA3 2 CYS B 328 ? VAL B 332 ? CYS B 328 VAL B 332 
AA3 3 SER B 312 ? ASN B 316 ? SER B 312 ASN B 316 
AA3 4 TRP B 283 ? ASP B 287 ? TRP B 283 ASP B 287 
AA3 5 ILE B 251 ? VAL B 255 ? ILE B 251 VAL B 255 
AA3 6 LEU B 194 ? SER B 199 ? LEU B 194 SER B 199 
AA3 7 PHE B 220 ? ILE B 223 ? PHE B 220 ILE B 223 
AA4 1 PHE B 414 ? ILE B 416 ? PHE B 414 ILE B 416 
AA4 2 MET B 424 ? LEU B 429 ? MET B 424 LEU B 429 
AA4 3 VAL B 489 ? ALA B 495 ? VAL B 489 ALA B 495 
AA4 4 THR B 482 ? VAL B 486 ? THR B 482 VAL B 486 
AA5 1 GLY C 160 ? GLN C 164 ? GLY C 160 GLN C 164 
AA5 2 CYS C 328 ? VAL C 332 ? CYS C 328 VAL C 332 
AA5 3 SER C 312 ? ASN C 316 ? SER C 312 ASN C 316 
AA5 4 TRP C 283 ? ASP C 287 ? TRP C 283 ASP C 287 
AA5 5 ILE C 251 ? VAL C 255 ? ILE C 251 VAL C 255 
AA5 6 LEU C 194 ? SER C 199 ? LEU C 194 SER C 199 
AA5 7 PHE C 220 ? ILE C 223 ? PHE C 220 ILE C 223 
AA6 1 PHE C 414 ? ILE C 416 ? PHE C 414 ILE C 416 
AA6 2 MET C 424 ? LEU C 429 ? MET C 424 LEU C 429 
AA6 3 VAL C 489 ? ALA C 495 ? VAL C 489 ALA C 495 
AA6 4 THR C 482 ? VAL C 486 ? THR C 482 VAL C 486 
AA7 1 GLY D 160 ? GLN D 164 ? GLY D 160 GLN D 164 
AA7 2 CYS D 328 ? VAL D 332 ? CYS D 328 VAL D 332 
AA7 3 SER D 312 ? ASN D 316 ? SER D 312 ASN D 316 
AA7 4 TRP D 283 ? ASP D 287 ? TRP D 283 ASP D 287 
AA7 5 ILE D 251 ? VAL D 255 ? ILE D 251 VAL D 255 
AA7 6 LEU D 194 ? SER D 199 ? LEU D 194 SER D 199 
AA7 7 PHE D 220 ? ILE D 223 ? PHE D 220 ILE D 223 
AA8 1 PHE D 414 ? ILE D 416 ? PHE D 414 ILE D 416 
AA8 2 MET D 424 ? LEU D 429 ? MET D 424 LEU D 429 
AA8 3 VAL D 489 ? ALA D 495 ? VAL D 489 ALA D 495 
AA8 4 THR D 482 ? VAL D 486 ? THR D 482 VAL D 486 
AA9 1 TYR E 97  ? TYR E 98  ? TYR E 97  TYR E 98  
AA9 2 TYR E 480 ? VAL E 486 ? TYR E 480 VAL E 486 
AA9 3 VAL E 489 ? ALA E 495 ? VAL E 489 ALA E 495 
AA9 4 MET E 424 ? LEU E 429 ? MET E 424 LEU E 429 
AA9 5 PHE E 414 ? ILE E 416 ? PHE E 414 ILE E 416 
AB1 1 GLY E 160 ? GLN E 164 ? GLY E 160 GLN E 164 
AB1 2 CYS E 328 ? VAL E 332 ? CYS E 328 VAL E 332 
AB1 3 SER E 312 ? ASN E 316 ? SER E 312 ASN E 316 
AB1 4 TRP E 283 ? ASP E 287 ? TRP E 283 ASP E 287 
AB1 5 ILE E 251 ? VAL E 255 ? ILE E 251 VAL E 255 
AB1 6 LEU E 194 ? SER E 199 ? LEU E 194 SER E 199 
AB1 7 PHE E 220 ? ILE E 223 ? PHE E 220 ILE E 223 
AB2 1 GLY F 160 ? GLN F 164 ? GLY F 160 GLN F 164 
AB2 2 CYS F 328 ? VAL F 332 ? CYS F 328 VAL F 332 
AB2 3 SER F 312 ? ASN F 316 ? SER F 312 ASN F 316 
AB2 4 TRP F 283 ? ASP F 287 ? TRP F 283 ASP F 287 
AB2 5 ILE F 251 ? VAL F 255 ? ILE F 251 VAL F 255 
AB2 6 LEU F 194 ? SER F 199 ? LEU F 194 SER F 199 
AB2 7 PHE F 220 ? ILE F 223 ? PHE F 220 ILE F 223 
AB3 1 PHE F 414 ? ILE F 416 ? PHE F 414 ILE F 416 
AB3 2 MET F 424 ? LEU F 429 ? MET F 424 LEU F 429 
AB3 3 VAL F 489 ? ALA F 495 ? VAL F 489 ALA F 495 
AB3 4 HIS F 483 ? VAL F 486 ? HIS F 483 VAL F 486 
# 
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 GLN A 164 ? N GLN A 164 O CYS A 328 ? O CYS A 328 
AA1 2 3 O TRP A 331 ? O TRP A 331 N PHE A 313 ? N PHE A 313 
AA1 3 4 O SER A 312 ? O SER A 312 N VAL A 286 ? N VAL A 286 
AA1 4 5 O TRP A 283 ? O TRP A 283 N VAL A 255 ? N VAL A 255 
AA1 5 6 O PHE A 254 ? O PHE A 254 N TYR A 197 ? N TYR A 197 
AA1 6 7 N GLY A 198 ? N GLY A 198 O ILE A 223 ? O ILE A 223 
AA2 1 2 N GLU A 415 ? N GLU A 415 O ARG A 428 ? O ARG A 428 
AA2 2 3 N VAL A 425 ? N VAL A 425 O PHE A 494 ? O PHE A 494 
AA2 3 4 O MET A 491 ? O MET A 491 N ALA A 484 ? N ALA A 484 
AA3 1 2 N GLN B 164 ? N GLN B 164 O CYS B 328 ? O CYS B 328 
AA3 2 3 O CYS B 329 ? O CYS B 329 N LEU B 315 ? N LEU B 315 
AA3 3 4 O SER B 312 ? O SER B 312 N VAL B 286 ? N VAL B 286 
AA3 4 5 O TRP B 283 ? O TRP B 283 N VAL B 255 ? N VAL B 255 
AA3 5 6 O PHE B 254 ? O PHE B 254 N TYR B 197 ? N TYR B 197 
AA3 6 7 N VAL B 196 ? N VAL B 196 O ARG B 221 ? O ARG B 221 
AA4 1 2 N GLU B 415 ? N GLU B 415 O ARG B 428 ? O ARG B 428 
AA4 2 3 N PHE B 427 ? N PHE B 427 O ILE B 492 ? O ILE B 492 
AA4 3 4 O ARG B 493 ? O ARG B 493 N THR B 482 ? N THR B 482 
AA5 1 2 N VAL C 162 ? N VAL C 162 O LEU C 330 ? O LEU C 330 
AA5 2 3 O TRP C 331 ? O TRP C 331 N PHE C 313 ? N PHE C 313 
AA5 3 4 O SER C 312 ? O SER C 312 N VAL C 286 ? N VAL C 286 
AA5 4 5 O TRP C 283 ? O TRP C 283 N VAL C 255 ? N VAL C 255 
AA5 5 6 O PHE C 254 ? O PHE C 254 N TYR C 197 ? N TYR C 197 
AA5 6 7 N VAL C 196 ? N VAL C 196 O ARG C 221 ? O ARG C 221 
AA6 1 2 N GLU C 415 ? N GLU C 415 O ARG C 428 ? O ARG C 428 
AA6 2 3 N PHE C 427 ? N PHE C 427 O ILE C 492 ? O ILE C 492 
AA6 3 4 O ARG C 493 ? O ARG C 493 N THR C 482 ? N THR C 482 
AA7 1 2 N VAL D 162 ? N VAL D 162 O LEU D 330 ? O LEU D 330 
AA7 2 3 O TRP D 331 ? O TRP D 331 N PHE D 313 ? N PHE D 313 
AA7 3 4 O SER D 314 ? O SER D 314 N VAL D 286 ? N VAL D 286 
AA7 4 5 O TRP D 283 ? O TRP D 283 N VAL D 255 ? N VAL D 255 
AA7 5 6 O PHE D 254 ? O PHE D 254 N TYR D 197 ? N TYR D 197 
AA7 6 7 N VAL D 196 ? N VAL D 196 O ARG D 221 ? O ARG D 221 
AA8 1 2 N GLU D 415 ? N GLU D 415 O ARG D 428 ? O ARG D 428 
AA8 2 3 N VAL D 425 ? N VAL D 425 O PHE D 494 ? O PHE D 494 
AA8 3 4 O MET D 491 ? O MET D 491 N ALA D 484 ? N ALA D 484 
AA9 1 2 N TYR E 98  ? N TYR E 98  O TYR E 480 ? O TYR E 480 
AA9 2 3 N THR E 482 ? N THR E 482 O ARG E 493 ? O ARG E 493 
AA9 3 4 O ILE E 492 ? O ILE E 492 N PHE E 427 ? N PHE E 427 
AA9 4 5 O ARG E 428 ? O ARG E 428 N GLU E 415 ? N GLU E 415 
AB1 1 2 N GLN E 164 ? N GLN E 164 O CYS E 328 ? O CYS E 328 
AB1 2 3 O TRP E 331 ? O TRP E 331 N PHE E 313 ? N PHE E 313 
AB1 3 4 O SER E 312 ? O SER E 312 N VAL E 286 ? N VAL E 286 
AB1 4 5 O TRP E 283 ? O TRP E 283 N VAL E 255 ? N VAL E 255 
AB1 5 6 O PHE E 254 ? O PHE E 254 N TYR E 197 ? N TYR E 197 
AB1 6 7 N VAL E 196 ? N VAL E 196 O ARG E 221 ? O ARG E 221 
AB2 1 2 N VAL F 162 ? N VAL F 162 O LEU F 330 ? O LEU F 330 
AB2 2 3 O CYS F 329 ? O CYS F 329 N LEU F 315 ? N LEU F 315 
AB2 3 4 O SER F 312 ? O SER F 312 N VAL F 286 ? N VAL F 286 
AB2 4 5 O TRP F 283 ? O TRP F 283 N LEU F 253 ? N LEU F 253 
AB2 5 6 O PHE F 254 ? O PHE F 254 N TYR F 197 ? N TYR F 197 
AB2 6 7 N GLY F 198 ? N GLY F 198 O ILE F 223 ? O ILE F 223 
AB3 1 2 N GLU F 415 ? N GLU F 415 O ARG F 428 ? O ARG F 428 
AB3 2 3 N VAL F 425 ? N VAL F 425 O PHE F 494 ? O PHE F 494 
AB3 3 4 O MET F 491 ? O MET F 491 N ALA F 484 ? N ALA F 484 
# 
_pdbx_entry_details.entry_id                   8X0P 
_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_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 ASN A 96  ? ? -99.65  36.60   
2  1 TYR A 100 ? ? 60.74   -126.78 
3  1 SER A 129 ? ? -175.98 95.90   
4  1 GLN A 164 ? ? -129.95 -160.52 
5  1 CYS A 204 ? ? -67.83  7.50    
6  1 LEU A 253 ? ? -133.38 -42.27  
7  1 THR A 265 ? ? 38.17   43.81   
8  1 ALA A 289 ? ? -102.81 -65.36  
9  1 TRP A 320 ? ? -154.79 35.13   
10 1 PHE A 321 ? ? -146.05 22.31   
11 1 THR A 324 ? ? 65.74   151.14  
12 1 CYS A 327 ? ? -161.64 109.93  
13 1 SER A 370 ? ? -66.88  85.73   
14 1 ALA A 423 ? ? 58.16   15.98   
15 1 SER A 530 ? ? -84.50  48.80   
16 1 TYR B 100 ? ? 52.04   -117.18 
17 1 SER B 103 ? ? -107.00 78.97   
18 1 SER B 129 ? ? -176.06 95.82   
19 1 CYS B 204 ? ? -69.49  8.26    
20 1 ALA B 222 ? ? -116.76 74.05   
21 1 TRP B 320 ? ? -149.29 37.01   
22 1 PHE B 321 ? ? -149.09 25.14   
23 1 THR B 324 ? ? 53.14   -171.36 
24 1 CYS B 327 ? ? -162.32 98.58   
25 1 ALA B 423 ? ? 53.13   19.78   
26 1 SER B 530 ? ? -85.90  32.74   
27 1 VAL C 50  ? ? -60.93  -71.19  
28 1 TYR C 100 ? ? 50.61   -122.15 
29 1 SER C 129 ? ? 179.87  104.49  
30 1 LYS C 185 ? ? -107.26 -62.59  
31 1 CYS C 204 ? ? -77.76  25.25   
32 1 ALA C 222 ? ? -106.73 75.78   
33 1 TRP C 320 ? ? -155.89 41.10   
34 1 PHE C 321 ? ? -149.58 22.20   
35 1 THR C 324 ? ? 57.63   -174.77 
36 1 CYS C 327 ? ? -166.52 112.88  
37 1 ARG C 350 ? ? -99.72  39.92   
38 1 TYR D 100 ? ? 53.81   -117.77 
39 1 SER D 103 ? ? -108.10 67.73   
40 1 SER D 104 ? ? -59.01  108.77  
41 1 ASN D 120 ? ? 52.48   71.57   
42 1 SER D 129 ? ? 179.78  94.88   
43 1 SER D 158 ? ? -90.28  -74.75  
44 1 ASN D 219 ? ? -96.67  37.22   
45 1 THR D 265 ? ? 38.32   52.42   
46 1 GLU D 281 ? ? 54.33   77.31   
47 1 TRP D 320 ? ? -175.94 38.20   
48 1 PHE D 321 ? ? -148.32 24.70   
49 1 THR D 324 ? ? 62.52   162.53  
50 1 CYS D 327 ? ? -166.73 109.05  
51 1 ALA D 423 ? ? -8.06   54.47   
52 1 SER D 530 ? ? -102.96 54.63   
53 1 GLU E 25  ? ? -71.19  -86.79  
54 1 GLU E 26  ? ? -39.16  -27.31  
55 1 ARG E 28  ? ? -57.99  -82.70  
56 1 ARG E 29  ? ? -21.92  -61.38  
57 1 TYR E 69  ? ? -88.15  33.57   
58 1 HIS E 91  ? ? -60.32  74.76   
59 1 ASN E 96  ? ? -105.55 56.48   
60 1 TYR E 100 ? ? 61.48   -135.58 
61 1 ASN E 120 ? ? 47.64   82.02   
62 1 SER E 129 ? ? 52.53   70.82   
63 1 LEU E 253 ? ? -135.98 -32.58  
64 1 THR E 265 ? ? 37.79   33.54   
65 1 GLU E 281 ? ? 55.74   77.33   
66 1 ALA E 288 ? ? -142.76 54.22   
67 1 TRP E 320 ? ? -153.27 39.37   
68 1 PHE E 321 ? ? -156.80 41.74   
69 1 CYS E 327 ? ? -165.44 91.57   
70 1 LYS E 363 ? ? -66.31  4.88    
71 1 ALA E 368 ? ? -52.96  109.84  
72 1 PHE E 373 ? ? -62.73  73.28   
73 1 PRO F 21  ? ? -66.70  6.97    
74 1 ASP F 44  ? ? -86.12  44.03   
75 1 PRO F 71  ? ? -64.88  -177.98 
76 1 PRO F 87  ? ? -78.86  31.62   
77 1 GLN F 93  ? ? -71.16  32.32   
78 1 ALA F 99  ? ? -83.24  -73.68  
79 1 TYR F 100 ? ? -89.84  -133.26 
80 1 SER F 129 ? ? -176.69 78.94   
81 1 LEU F 147 ? ? -66.49  0.31    
82 1 ASN F 219 ? ? -108.44 42.22   
83 1 LEU F 253 ? ? -131.45 -50.76  
84 1 TYR F 290 ? ? -90.13  -63.78  
85 1 CYS F 295 ? ? -56.59  2.09    
86 1 PHE F 300 ? ? -93.49  37.49   
87 1 ILE F 304 ? ? -103.38 50.25   
88 1 HIS F 318 ? ? -93.60  52.02   
89 1 LYS F 319 ? ? -154.89 -79.37  
90 1 PRO F 346 ? ? -37.47  143.72  
91 1 ASN F 389 ? ? -96.72  34.65   
92 1 ARG F 428 ? ? -169.59 118.31  
93 1 THR F 499 ? ? 54.50   -61.51  
94 1 LEU F 500 ? ? -58.32  -4.18   
95 1 ALA F 509 ? ? -125.06 -133.54 
96 1 TRP F 510 ? ? 65.53   -50.10  
97 1 GLU F 526 ? ? 64.23   -51.00  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A ASN 5   ? A ASN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A ASP 8   ? A ASP 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PHE 16  ? A PHE 16  
17  1 Y 1 A ALA 353 ? A ALA 353 
18  1 Y 1 A THR 354 ? A THR 354 
19  1 Y 1 A GLU 355 ? A GLU 355 
20  1 Y 1 A SER 356 ? A SER 356 
21  1 Y 1 A ARG 357 ? A ARG 357 
22  1 Y 1 A GLN 358 ? A GLN 358 
23  1 Y 1 A LYS 433 ? A LYS 433 
24  1 Y 1 A THR 434 ? A THR 434 
25  1 Y 1 A ILE 435 ? A ILE 435 
26  1 Y 1 A LYS 436 ? A LYS 436 
27  1 Y 1 A VAL 437 ? A VAL 437 
28  1 Y 1 A TYR 438 ? A TYR 438 
29  1 Y 1 A ASP 439 ? A ASP 439 
30  1 Y 1 A ASN 440 ? A ASN 440 
31  1 Y 1 A GLY 441 ? A GLY 441 
32  1 Y 1 A VAL 442 ? A VAL 442 
33  1 Y 1 A HIS 443 ? A HIS 443 
34  1 Y 1 A GLN 444 ? A GLN 444 
35  1 Y 1 A ASN 445 ? A ASN 445 
36  1 Y 1 A GLY 446 ? A GLY 446 
37  1 Y 1 A ASN 447 ? A ASN 447 
38  1 Y 1 A GLY 448 ? A GLY 448 
39  1 Y 1 A VAL 449 ? A VAL 449 
40  1 Y 1 A VAL 450 ? A VAL 450 
41  1 Y 1 A PRO 451 ? A PRO 451 
42  1 Y 1 A LEU 452 ? A LEU 452 
43  1 Y 1 A ARG 453 ? A ARG 453 
44  1 Y 1 A ASP 454 ? A ASP 454 
45  1 Y 1 A GLU 455 ? A GLU 455 
46  1 Y 1 A ASN 456 ? A ASN 456 
47  1 Y 1 B MET 1   ? B MET 1   
48  1 Y 1 B GLY 2   ? B GLY 2   
49  1 Y 1 B SER 3   ? B SER 3   
50  1 Y 1 B LEU 4   ? B LEU 4   
51  1 Y 1 B ASN 5   ? B ASN 5   
52  1 Y 1 B THR 6   ? B THR 6   
53  1 Y 1 B GLU 7   ? B GLU 7   
54  1 Y 1 B ASP 8   ? B ASP 8   
55  1 Y 1 B VAL 9   ? B VAL 9   
56  1 Y 1 B LEU 10  ? B LEU 10  
57  1 Y 1 B GLU 11  ? B GLU 11  
58  1 Y 1 B ASN 12  ? B ASN 12  
59  1 Y 1 B SER 13  ? B SER 13  
60  1 Y 1 B SER 14  ? B SER 14  
61  1 Y 1 B ALA 15  ? B ALA 15  
62  1 Y 1 B PHE 16  ? B PHE 16  
63  1 Y 1 B ASN 351 ? B ASN 351 
64  1 Y 1 B LYS 352 ? B LYS 352 
65  1 Y 1 B ALA 353 ? B ALA 353 
66  1 Y 1 B THR 354 ? B THR 354 
67  1 Y 1 B GLU 355 ? B GLU 355 
68  1 Y 1 B SER 356 ? B SER 356 
69  1 Y 1 B ARG 357 ? B ARG 357 
70  1 Y 1 B GLN 358 ? B GLN 358 
71  1 Y 1 B LYS 433 ? B LYS 433 
72  1 Y 1 B THR 434 ? B THR 434 
73  1 Y 1 B ILE 435 ? B ILE 435 
74  1 Y 1 B LYS 436 ? B LYS 436 
75  1 Y 1 B VAL 437 ? B VAL 437 
76  1 Y 1 B TYR 438 ? B TYR 438 
77  1 Y 1 B ASP 439 ? B ASP 439 
78  1 Y 1 B ASN 440 ? B ASN 440 
79  1 Y 1 B GLY 441 ? B GLY 441 
80  1 Y 1 B VAL 442 ? B VAL 442 
81  1 Y 1 B HIS 443 ? B HIS 443 
82  1 Y 1 B GLN 444 ? B GLN 444 
83  1 Y 1 B ASN 445 ? B ASN 445 
84  1 Y 1 B GLY 446 ? B GLY 446 
85  1 Y 1 B ASN 447 ? B ASN 447 
86  1 Y 1 B GLY 448 ? B GLY 448 
87  1 Y 1 B VAL 449 ? B VAL 449 
88  1 Y 1 B VAL 450 ? B VAL 450 
89  1 Y 1 B PRO 451 ? B PRO 451 
90  1 Y 1 B LEU 452 ? B LEU 452 
91  1 Y 1 B ARG 453 ? B ARG 453 
92  1 Y 1 B ASP 454 ? B ASP 454 
93  1 Y 1 B GLU 455 ? B GLU 455 
94  1 Y 1 B ASN 456 ? B ASN 456 
95  1 Y 1 C MET 1   ? C MET 1   
96  1 Y 1 C GLY 2   ? C GLY 2   
97  1 Y 1 C SER 3   ? C SER 3   
98  1 Y 1 C LEU 4   ? C LEU 4   
99  1 Y 1 C ASN 5   ? C ASN 5   
100 1 Y 1 C THR 6   ? C THR 6   
101 1 Y 1 C GLU 7   ? C GLU 7   
102 1 Y 1 C ASP 8   ? C ASP 8   
103 1 Y 1 C VAL 9   ? C VAL 9   
104 1 Y 1 C LEU 10  ? C LEU 10  
105 1 Y 1 C GLU 11  ? C GLU 11  
106 1 Y 1 C ASN 12  ? C ASN 12  
107 1 Y 1 C SER 13  ? C SER 13  
108 1 Y 1 C SER 14  ? C SER 14  
109 1 Y 1 C ALA 15  ? C ALA 15  
110 1 Y 1 C PHE 16  ? C PHE 16  
111 1 Y 1 C ALA 353 ? C ALA 353 
112 1 Y 1 C THR 354 ? C THR 354 
113 1 Y 1 C GLU 355 ? C GLU 355 
114 1 Y 1 C SER 356 ? C SER 356 
115 1 Y 1 C ARG 357 ? C ARG 357 
116 1 Y 1 C GLN 358 ? C GLN 358 
117 1 Y 1 C LYS 433 ? C LYS 433 
118 1 Y 1 C THR 434 ? C THR 434 
119 1 Y 1 C ILE 435 ? C ILE 435 
120 1 Y 1 C LYS 436 ? C LYS 436 
121 1 Y 1 C VAL 437 ? C VAL 437 
122 1 Y 1 C TYR 438 ? C TYR 438 
123 1 Y 1 C ASP 439 ? C ASP 439 
124 1 Y 1 C ASN 440 ? C ASN 440 
125 1 Y 1 C GLY 441 ? C GLY 441 
126 1 Y 1 C VAL 442 ? C VAL 442 
127 1 Y 1 C HIS 443 ? C HIS 443 
128 1 Y 1 C GLN 444 ? C GLN 444 
129 1 Y 1 C ASN 445 ? C ASN 445 
130 1 Y 1 C GLY 446 ? C GLY 446 
131 1 Y 1 C ASN 447 ? C ASN 447 
132 1 Y 1 C GLY 448 ? C GLY 448 
133 1 Y 1 C VAL 449 ? C VAL 449 
134 1 Y 1 C VAL 450 ? C VAL 450 
135 1 Y 1 C PRO 451 ? C PRO 451 
136 1 Y 1 C LEU 452 ? C LEU 452 
137 1 Y 1 C ARG 453 ? C ARG 453 
138 1 Y 1 C ASP 454 ? C ASP 454 
139 1 Y 1 C GLU 455 ? C GLU 455 
140 1 Y 1 C ASN 456 ? C ASN 456 
141 1 Y 1 D MET 1   ? D MET 1   
142 1 Y 1 D GLY 2   ? D GLY 2   
143 1 Y 1 D SER 3   ? D SER 3   
144 1 Y 1 D LEU 4   ? D LEU 4   
145 1 Y 1 D ASN 5   ? D ASN 5   
146 1 Y 1 D THR 6   ? D THR 6   
147 1 Y 1 D GLU 7   ? D GLU 7   
148 1 Y 1 D ASP 8   ? D ASP 8   
149 1 Y 1 D VAL 9   ? D VAL 9   
150 1 Y 1 D LEU 10  ? D LEU 10  
151 1 Y 1 D GLU 11  ? D GLU 11  
152 1 Y 1 D ASN 12  ? D ASN 12  
153 1 Y 1 D SER 13  ? D SER 13  
154 1 Y 1 D SER 14  ? D SER 14  
155 1 Y 1 D ALA 15  ? D ALA 15  
156 1 Y 1 D PHE 16  ? D PHE 16  
157 1 Y 1 D ASN 351 ? D ASN 351 
158 1 Y 1 D LYS 352 ? D LYS 352 
159 1 Y 1 D ALA 353 ? D ALA 353 
160 1 Y 1 D THR 354 ? D THR 354 
161 1 Y 1 D GLU 355 ? D GLU 355 
162 1 Y 1 D SER 356 ? D SER 356 
163 1 Y 1 D ARG 357 ? D ARG 357 
164 1 Y 1 D GLN 358 ? D GLN 358 
165 1 Y 1 D LYS 433 ? D LYS 433 
166 1 Y 1 D THR 434 ? D THR 434 
167 1 Y 1 D ILE 435 ? D ILE 435 
168 1 Y 1 D LYS 436 ? D LYS 436 
169 1 Y 1 D VAL 437 ? D VAL 437 
170 1 Y 1 D TYR 438 ? D TYR 438 
171 1 Y 1 D ASP 439 ? D ASP 439 
172 1 Y 1 D ASN 440 ? D ASN 440 
173 1 Y 1 D GLY 441 ? D GLY 441 
174 1 Y 1 D VAL 442 ? D VAL 442 
175 1 Y 1 D HIS 443 ? D HIS 443 
176 1 Y 1 D GLN 444 ? D GLN 444 
177 1 Y 1 D ASN 445 ? D ASN 445 
178 1 Y 1 D GLY 446 ? D GLY 446 
179 1 Y 1 D ASN 447 ? D ASN 447 
180 1 Y 1 D GLY 448 ? D GLY 448 
181 1 Y 1 D VAL 449 ? D VAL 449 
182 1 Y 1 D VAL 450 ? D VAL 450 
183 1 Y 1 D PRO 451 ? D PRO 451 
184 1 Y 1 D LEU 452 ? D LEU 452 
185 1 Y 1 D ARG 453 ? D ARG 453 
186 1 Y 1 D ASP 454 ? D ASP 454 
187 1 Y 1 D GLU 455 ? D GLU 455 
188 1 Y 1 D ASN 456 ? D ASN 456 
189 1 Y 1 E MET 1   ? E MET 1   
190 1 Y 1 E GLY 2   ? E GLY 2   
191 1 Y 1 E SER 3   ? E SER 3   
192 1 Y 1 E LEU 4   ? E LEU 4   
193 1 Y 1 E ASN 5   ? E ASN 5   
194 1 Y 1 E THR 6   ? E THR 6   
195 1 Y 1 E GLU 7   ? E GLU 7   
196 1 Y 1 E ASP 8   ? E ASP 8   
197 1 Y 1 E VAL 9   ? E VAL 9   
198 1 Y 1 E LEU 10  ? E LEU 10  
199 1 Y 1 E GLU 11  ? E GLU 11  
200 1 Y 1 E ASN 12  ? E ASN 12  
201 1 Y 1 E SER 13  ? E SER 13  
202 1 Y 1 E SER 14  ? E SER 14  
203 1 Y 1 E ALA 15  ? E ALA 15  
204 1 Y 1 E PHE 16  ? E PHE 16  
205 1 Y 1 E GLY 17  ? E GLY 17  
206 1 Y 1 E VAL 18  ? E VAL 18  
207 1 Y 1 E ASN 351 ? E ASN 351 
208 1 Y 1 E LYS 352 ? E LYS 352 
209 1 Y 1 E ALA 353 ? E ALA 353 
210 1 Y 1 E THR 354 ? E THR 354 
211 1 Y 1 E GLU 355 ? E GLU 355 
212 1 Y 1 E SER 356 ? E SER 356 
213 1 Y 1 E ARG 357 ? E ARG 357 
214 1 Y 1 E GLN 358 ? E GLN 358 
215 1 Y 1 E LYS 433 ? E LYS 433 
216 1 Y 1 E THR 434 ? E THR 434 
217 1 Y 1 E ILE 435 ? E ILE 435 
218 1 Y 1 E LYS 436 ? E LYS 436 
219 1 Y 1 E VAL 437 ? E VAL 437 
220 1 Y 1 E TYR 438 ? E TYR 438 
221 1 Y 1 E ASP 439 ? E ASP 439 
222 1 Y 1 E ASN 440 ? E ASN 440 
223 1 Y 1 E GLY 441 ? E GLY 441 
224 1 Y 1 E VAL 442 ? E VAL 442 
225 1 Y 1 E HIS 443 ? E HIS 443 
226 1 Y 1 E GLN 444 ? E GLN 444 
227 1 Y 1 E ASN 445 ? E ASN 445 
228 1 Y 1 E GLY 446 ? E GLY 446 
229 1 Y 1 E ASN 447 ? E ASN 447 
230 1 Y 1 E GLY 448 ? E GLY 448 
231 1 Y 1 E VAL 449 ? E VAL 449 
232 1 Y 1 E VAL 450 ? E VAL 450 
233 1 Y 1 E PRO 451 ? E PRO 451 
234 1 Y 1 E LEU 452 ? E LEU 452 
235 1 Y 1 E ARG 453 ? E ARG 453 
236 1 Y 1 E ASP 454 ? E ASP 454 
237 1 Y 1 E GLU 455 ? E GLU 455 
238 1 Y 1 E ASN 456 ? E ASN 456 
239 1 Y 1 E GLY 497 ? E GLY 497 
240 1 Y 1 E SER 498 ? E SER 498 
241 1 Y 1 F MET 1   ? F MET 1   
242 1 Y 1 F GLY 2   ? F GLY 2   
243 1 Y 1 F SER 3   ? F SER 3   
244 1 Y 1 F LEU 4   ? F LEU 4   
245 1 Y 1 F ASN 5   ? F ASN 5   
246 1 Y 1 F THR 6   ? F THR 6   
247 1 Y 1 F GLU 7   ? F GLU 7   
248 1 Y 1 F ASP 8   ? F ASP 8   
249 1 Y 1 F VAL 9   ? F VAL 9   
250 1 Y 1 F LEU 10  ? F LEU 10  
251 1 Y 1 F GLU 11  ? F GLU 11  
252 1 Y 1 F ASN 12  ? F ASN 12  
253 1 Y 1 F SER 13  ? F SER 13  
254 1 Y 1 F SER 14  ? F SER 14  
255 1 Y 1 F ALA 15  ? F ALA 15  
256 1 Y 1 F PHE 16  ? F PHE 16  
257 1 Y 1 F GLY 17  ? F GLY 17  
258 1 Y 1 F VAL 18  ? F VAL 18  
259 1 Y 1 F GLU 84  ? F GLU 84  
260 1 Y 1 F THR 323 ? F THR 323 
261 1 Y 1 F THR 324 ? F THR 324 
262 1 Y 1 F LEU 325 ? F LEU 325 
263 1 Y 1 F ASP 326 ? F ASP 326 
264 1 Y 1 F ASN 351 ? F ASN 351 
265 1 Y 1 F LYS 352 ? F LYS 352 
266 1 Y 1 F ALA 353 ? F ALA 353 
267 1 Y 1 F THR 354 ? F THR 354 
268 1 Y 1 F GLU 355 ? F GLU 355 
269 1 Y 1 F SER 356 ? F SER 356 
270 1 Y 1 F ARG 357 ? F ARG 357 
271 1 Y 1 F GLN 358 ? F GLN 358 
272 1 Y 1 F ARG 383 ? F ARG 383 
273 1 Y 1 F SER 384 ? F SER 384 
274 1 Y 1 F LYS 433 ? F LYS 433 
275 1 Y 1 F THR 434 ? F THR 434 
276 1 Y 1 F ILE 435 ? F ILE 435 
277 1 Y 1 F LYS 436 ? F LYS 436 
278 1 Y 1 F VAL 437 ? F VAL 437 
279 1 Y 1 F TYR 438 ? F TYR 438 
280 1 Y 1 F ASP 439 ? F ASP 439 
281 1 Y 1 F ASN 440 ? F ASN 440 
282 1 Y 1 F GLY 441 ? F GLY 441 
283 1 Y 1 F VAL 442 ? F VAL 442 
284 1 Y 1 F HIS 443 ? F HIS 443 
285 1 Y 1 F GLN 444 ? F GLN 444 
286 1 Y 1 F ASN 445 ? F ASN 445 
287 1 Y 1 F GLY 446 ? F GLY 446 
288 1 Y 1 F ASN 447 ? F ASN 447 
289 1 Y 1 F GLY 448 ? F GLY 448 
290 1 Y 1 F VAL 449 ? F VAL 449 
291 1 Y 1 F VAL 450 ? F VAL 450 
292 1 Y 1 F PRO 451 ? F PRO 451 
293 1 Y 1 F LEU 452 ? F LEU 452 
294 1 Y 1 F ARG 453 ? F ARG 453 
295 1 Y 1 F ASP 454 ? F ASP 454 
296 1 Y 1 F GLU 455 ? F GLU 455 
297 1 Y 1 F ASN 456 ? F ASN 456 
# 
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 
142 NN   N N N 1   
142 N    N N N 2   
142 CA   C N S 3   
142 CB   C N N 4   
142 CB1  C N N 5   
142 CG   C Y N 6   
142 CD1  C Y N 7   
142 CE1  C Y N 8   
142 CD2  C Y N 9   
142 CE2  C Y N 10  
142 CZ   C Y N 11  
142 OH   O N N 12  
142 OE1  O N N 13  
142 C    C N N 14  
142 O    O N N 15  
142 OXT  O N N 16  
142 HNN  H N N 17  
142 HN1  H N N 18  
142 HN2  H N N 19  
142 HB1  H N N 20  
142 HB2  H N N 21  
142 HB11 H N N 22  
142 HB12 H N N 23  
142 HB13 H N N 24  
142 HD1  H N N 25  
142 HD2  H N N 26  
142 HE2  H N N 27  
142 HH   H N N 28  
142 HE1  H N N 29  
142 HOX  H N N 30  
ALA N    N N N 31  
ALA CA   C N S 32  
ALA C    C N N 33  
ALA O    O N N 34  
ALA CB   C N N 35  
ALA OXT  O N N 36  
ALA H    H N N 37  
ALA H2   H N N 38  
ALA HA   H N N 39  
ALA HB1  H N N 40  
ALA HB2  H N N 41  
ALA HB3  H N N 42  
ALA HXT  H N N 43  
ARG N    N N N 44  
ARG CA   C N S 45  
ARG C    C N N 46  
ARG O    O N N 47  
ARG CB   C N N 48  
ARG CG   C N N 49  
ARG CD   C N N 50  
ARG NE   N N N 51  
ARG CZ   C N N 52  
ARG NH1  N N N 53  
ARG NH2  N N N 54  
ARG OXT  O N N 55  
ARG H    H N N 56  
ARG H2   H N N 57  
ARG HA   H N N 58  
ARG HB2  H N N 59  
ARG HB3  H N N 60  
ARG HG2  H N N 61  
ARG HG3  H N N 62  
ARG HD2  H N N 63  
ARG HD3  H N N 64  
ARG HE   H N N 65  
ARG HH11 H N N 66  
ARG HH12 H N N 67  
ARG HH21 H N N 68  
ARG HH22 H N N 69  
ARG HXT  H N N 70  
ASN N    N N N 71  
ASN CA   C N S 72  
ASN C    C N N 73  
ASN O    O N N 74  
ASN CB   C N N 75  
ASN CG   C N N 76  
ASN OD1  O N N 77  
ASN ND2  N N N 78  
ASN OXT  O N N 79  
ASN H    H N N 80  
ASN H2   H N N 81  
ASN HA   H N N 82  
ASN HB2  H N N 83  
ASN HB3  H N N 84  
ASN HD21 H N N 85  
ASN HD22 H N N 86  
ASN HXT  H N N 87  
ASP N    N N N 88  
ASP CA   C N S 89  
ASP C    C N N 90  
ASP O    O N N 91  
ASP CB   C N N 92  
ASP CG   C N N 93  
ASP OD1  O N N 94  
ASP OD2  O N N 95  
ASP OXT  O N N 96  
ASP H    H N N 97  
ASP H2   H N N 98  
ASP HA   H N N 99  
ASP HB2  H N N 100 
ASP HB3  H N N 101 
ASP HD2  H N N 102 
ASP HXT  H N N 103 
CYS N    N N N 104 
CYS CA   C N R 105 
CYS C    C N N 106 
CYS O    O N N 107 
CYS CB   C N N 108 
CYS SG   S N N 109 
CYS OXT  O N N 110 
CYS H    H N N 111 
CYS H2   H N N 112 
CYS HA   H N N 113 
CYS HB2  H N N 114 
CYS HB3  H N N 115 
CYS HG   H N N 116 
CYS HXT  H N N 117 
GLN N    N N N 118 
GLN CA   C N S 119 
GLN C    C N N 120 
GLN O    O N N 121 
GLN CB   C N N 122 
GLN CG   C N N 123 
GLN CD   C N N 124 
GLN OE1  O N N 125 
GLN NE2  N N N 126 
GLN OXT  O N N 127 
GLN H    H N N 128 
GLN H2   H N N 129 
GLN HA   H N N 130 
GLN HB2  H N N 131 
GLN HB3  H N N 132 
GLN HG2  H N N 133 
GLN HG3  H N N 134 
GLN HE21 H N N 135 
GLN HE22 H N N 136 
GLN HXT  H N N 137 
GLU N    N N N 138 
GLU CA   C N S 139 
GLU C    C N N 140 
GLU O    O N N 141 
GLU CB   C N N 142 
GLU CG   C N N 143 
GLU CD   C N N 144 
GLU OE1  O N N 145 
GLU OE2  O N N 146 
GLU OXT  O N N 147 
GLU H    H N N 148 
GLU H2   H N N 149 
GLU HA   H N N 150 
GLU HB2  H N N 151 
GLU HB3  H N N 152 
GLU HG2  H N N 153 
GLU HG3  H N N 154 
GLU HE2  H N N 155 
GLU HXT  H N N 156 
GLY N    N N N 157 
GLY CA   C N N 158 
GLY C    C N N 159 
GLY O    O N N 160 
GLY OXT  O N N 161 
GLY H    H N N 162 
GLY H2   H N N 163 
GLY HA2  H N N 164 
GLY HA3  H N N 165 
GLY HXT  H N N 166 
HIS N    N N N 167 
HIS CA   C N S 168 
HIS C    C N N 169 
HIS O    O N N 170 
HIS CB   C N N 171 
HIS CG   C Y N 172 
HIS ND1  N Y N 173 
HIS CD2  C Y N 174 
HIS CE1  C Y N 175 
HIS NE2  N Y N 176 
HIS OXT  O N N 177 
HIS H    H N N 178 
HIS H2   H N N 179 
HIS HA   H N N 180 
HIS HB2  H N N 181 
HIS HB3  H N N 182 
HIS HD1  H N N 183 
HIS HD2  H N N 184 
HIS HE1  H N N 185 
HIS HE2  H N N 186 
HIS HXT  H N N 187 
HOH O    O N N 188 
HOH H1   H N N 189 
HOH H2   H N N 190 
ILE N    N N N 191 
ILE CA   C N S 192 
ILE C    C N N 193 
ILE O    O N N 194 
ILE CB   C N S 195 
ILE CG1  C N N 196 
ILE CG2  C N N 197 
ILE CD1  C N N 198 
ILE OXT  O N N 199 
ILE H    H N N 200 
ILE H2   H N N 201 
ILE HA   H N N 202 
ILE HB   H N N 203 
ILE HG12 H N N 204 
ILE HG13 H N N 205 
ILE HG21 H N N 206 
ILE HG22 H N N 207 
ILE HG23 H N N 208 
ILE HD11 H N N 209 
ILE HD12 H N N 210 
ILE HD13 H N N 211 
ILE HXT  H N N 212 
LEU N    N N N 213 
LEU CA   C N S 214 
LEU C    C N N 215 
LEU O    O N N 216 
LEU CB   C N N 217 
LEU CG   C N N 218 
LEU CD1  C N N 219 
LEU CD2  C N N 220 
LEU OXT  O N N 221 
LEU H    H N N 222 
LEU H2   H N N 223 
LEU HA   H N N 224 
LEU HB2  H N N 225 
LEU HB3  H N N 226 
LEU HG   H N N 227 
LEU HD11 H N N 228 
LEU HD12 H N N 229 
LEU HD13 H N N 230 
LEU HD21 H N N 231 
LEU HD22 H N N 232 
LEU HD23 H N N 233 
LEU HXT  H N N 234 
LYS N    N N N 235 
LYS CA   C N S 236 
LYS C    C N N 237 
LYS O    O N N 238 
LYS CB   C N N 239 
LYS CG   C N N 240 
LYS CD   C N N 241 
LYS CE   C N N 242 
LYS NZ   N N N 243 
LYS OXT  O N N 244 
LYS H    H N N 245 
LYS H2   H N N 246 
LYS HA   H N N 247 
LYS HB2  H N N 248 
LYS HB3  H N N 249 
LYS HG2  H N N 250 
LYS HG3  H N N 251 
LYS HD2  H N N 252 
LYS HD3  H N N 253 
LYS HE2  H N N 254 
LYS HE3  H N N 255 
LYS HZ1  H N N 256 
LYS HZ2  H N N 257 
LYS HZ3  H N N 258 
LYS HXT  H N N 259 
MET N    N N N 260 
MET CA   C N S 261 
MET C    C N N 262 
MET O    O N N 263 
MET CB   C N N 264 
MET CG   C N N 265 
MET SD   S N N 266 
MET CE   C N N 267 
MET OXT  O N N 268 
MET H    H N N 269 
MET H2   H N N 270 
MET HA   H N N 271 
MET HB2  H N N 272 
MET HB3  H N N 273 
MET HG2  H N N 274 
MET HG3  H N N 275 
MET HE1  H N N 276 
MET HE2  H N N 277 
MET HE3  H N N 278 
MET HXT  H N N 279 
PHE N    N N N 280 
PHE CA   C N S 281 
PHE C    C N N 282 
PHE O    O N N 283 
PHE CB   C N N 284 
PHE CG   C Y N 285 
PHE CD1  C Y N 286 
PHE CD2  C Y N 287 
PHE CE1  C Y N 288 
PHE CE2  C Y N 289 
PHE CZ   C Y N 290 
PHE OXT  O N N 291 
PHE H    H N N 292 
PHE H2   H N N 293 
PHE HA   H N N 294 
PHE HB2  H N N 295 
PHE HB3  H N N 296 
PHE HD1  H N N 297 
PHE HD2  H N N 298 
PHE HE1  H N N 299 
PHE HE2  H N N 300 
PHE HZ   H N N 301 
PHE HXT  H N N 302 
PLP N1   N Y N 303 
PLP C2   C Y N 304 
PLP C2A  C N N 305 
PLP C3   C Y N 306 
PLP O3   O N N 307 
PLP C4   C Y N 308 
PLP C4A  C N N 309 
PLP O4A  O N N 310 
PLP C5   C Y N 311 
PLP C6   C Y N 312 
PLP C5A  C N N 313 
PLP O4P  O N N 314 
PLP P    P N N 315 
PLP O1P  O N N 316 
PLP O2P  O N N 317 
PLP O3P  O N N 318 
PLP H2A1 H N N 319 
PLP H2A2 H N N 320 
PLP H2A3 H N N 321 
PLP HO3  H N N 322 
PLP H4A  H N N 323 
PLP H6   H N N 324 
PLP H5A1 H N N 325 
PLP H5A2 H N N 326 
PLP HOP2 H N N 327 
PLP HOP3 H N N 328 
PRO N    N N N 329 
PRO CA   C N S 330 
PRO C    C N N 331 
PRO O    O N N 332 
PRO CB   C N N 333 
PRO CG   C N N 334 
PRO CD   C N N 335 
PRO OXT  O N N 336 
PRO H    H N N 337 
PRO HA   H N N 338 
PRO HB2  H N N 339 
PRO HB3  H N N 340 
PRO HG2  H N N 341 
PRO HG3  H N N 342 
PRO HD2  H N N 343 
PRO HD3  H N N 344 
PRO HXT  H N N 345 
SER N    N N N 346 
SER CA   C N S 347 
SER C    C N N 348 
SER O    O N N 349 
SER CB   C N N 350 
SER OG   O N N 351 
SER OXT  O N N 352 
SER H    H N N 353 
SER H2   H N N 354 
SER HA   H N N 355 
SER HB2  H N N 356 
SER HB3  H N N 357 
SER HG   H N N 358 
SER HXT  H N N 359 
THR N    N N N 360 
THR CA   C N S 361 
THR C    C N N 362 
THR O    O N N 363 
THR CB   C N R 364 
THR OG1  O N N 365 
THR CG2  C N N 366 
THR OXT  O N N 367 
THR H    H N N 368 
THR H2   H N N 369 
THR HA   H N N 370 
THR HB   H N N 371 
THR HG1  H N N 372 
THR HG21 H N N 373 
THR HG22 H N N 374 
THR HG23 H N N 375 
THR HXT  H N N 376 
TRP N    N N N 377 
TRP CA   C N S 378 
TRP C    C N N 379 
TRP O    O N N 380 
TRP CB   C N N 381 
TRP CG   C Y N 382 
TRP CD1  C Y N 383 
TRP CD2  C Y N 384 
TRP NE1  N Y N 385 
TRP CE2  C Y N 386 
TRP CE3  C Y N 387 
TRP CZ2  C Y N 388 
TRP CZ3  C Y N 389 
TRP CH2  C Y N 390 
TRP OXT  O N N 391 
TRP H    H N N 392 
TRP H2   H N N 393 
TRP HA   H N N 394 
TRP HB2  H N N 395 
TRP HB3  H N N 396 
TRP HD1  H N N 397 
TRP HE1  H N N 398 
TRP HE3  H N N 399 
TRP HZ2  H N N 400 
TRP HZ3  H N N 401 
TRP HH2  H N N 402 
TRP HXT  H N N 403 
TYR N    N N N 404 
TYR CA   C N S 405 
TYR C    C N N 406 
TYR O    O N N 407 
TYR CB   C N N 408 
TYR CG   C Y N 409 
TYR CD1  C Y N 410 
TYR CD2  C Y N 411 
TYR CE1  C Y N 412 
TYR CE2  C Y N 413 
TYR CZ   C Y N 414 
TYR OH   O N N 415 
TYR OXT  O N N 416 
TYR H    H N N 417 
TYR H2   H N N 418 
TYR HA   H N N 419 
TYR HB2  H N N 420 
TYR HB3  H N N 421 
TYR HD1  H N N 422 
TYR HD2  H N N 423 
TYR HE1  H N N 424 
TYR HE2  H N N 425 
TYR HH   H N N 426 
TYR HXT  H N N 427 
VAL N    N N N 428 
VAL CA   C N S 429 
VAL C    C N N 430 
VAL O    O N N 431 
VAL CB   C N N 432 
VAL CG1  C N N 433 
VAL CG2  C N N 434 
VAL OXT  O N N 435 
VAL H    H N N 436 
VAL H2   H N N 437 
VAL HA   H N N 438 
VAL HB   H N N 439 
VAL HG11 H N N 440 
VAL HG12 H N N 441 
VAL HG13 H N N 442 
VAL HG21 H N N 443 
VAL HG22 H N N 444 
VAL HG23 H N N 445 
VAL HXT  H N N 446 
# 
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 
142 NN  N    sing N N 1   
142 NN  CA   sing N N 2   
142 NN  HNN  sing N N 3   
142 N   HN1  sing N N 4   
142 N   HN2  sing N N 5   
142 CA  CB   sing N N 6   
142 CA  CB1  sing N N 7   
142 CA  C    sing N N 8   
142 CB  CG   sing N N 9   
142 CB  HB1  sing N N 10  
142 CB  HB2  sing N N 11  
142 CB1 HB11 sing N N 12  
142 CB1 HB12 sing N N 13  
142 CB1 HB13 sing N N 14  
142 CG  CD1  doub Y N 15  
142 CG  CD2  sing Y N 16  
142 CD1 CE1  sing Y N 17  
142 CD1 HD1  sing N N 18  
142 CE1 CZ   doub Y N 19  
142 CE1 OE1  sing N N 20  
142 CD2 CE2  doub Y N 21  
142 CD2 HD2  sing N N 22  
142 CE2 CZ   sing Y N 23  
142 CE2 HE2  sing N N 24  
142 CZ  OH   sing N N 25  
142 OH  HH   sing N N 26  
142 OE1 HE1  sing N N 27  
142 C   O    doub N N 28  
142 C   OXT  sing N N 29  
142 OXT HOX  sing N N 30  
ALA N   CA   sing N N 31  
ALA N   H    sing N N 32  
ALA N   H2   sing N N 33  
ALA CA  C    sing N N 34  
ALA CA  CB   sing N N 35  
ALA CA  HA   sing N N 36  
ALA C   O    doub N N 37  
ALA C   OXT  sing N N 38  
ALA CB  HB1  sing N N 39  
ALA CB  HB2  sing N N 40  
ALA CB  HB3  sing N N 41  
ALA OXT HXT  sing N N 42  
ARG N   CA   sing N N 43  
ARG N   H    sing N N 44  
ARG N   H2   sing N N 45  
ARG CA  C    sing N N 46  
ARG CA  CB   sing N N 47  
ARG CA  HA   sing N N 48  
ARG C   O    doub N N 49  
ARG C   OXT  sing N N 50  
ARG CB  CG   sing N N 51  
ARG CB  HB2  sing N N 52  
ARG CB  HB3  sing N N 53  
ARG CG  CD   sing N N 54  
ARG CG  HG2  sing N N 55  
ARG CG  HG3  sing N N 56  
ARG CD  NE   sing N N 57  
ARG CD  HD2  sing N N 58  
ARG CD  HD3  sing N N 59  
ARG NE  CZ   sing N N 60  
ARG NE  HE   sing N N 61  
ARG CZ  NH1  sing N N 62  
ARG CZ  NH2  doub N N 63  
ARG NH1 HH11 sing N N 64  
ARG NH1 HH12 sing N N 65  
ARG NH2 HH21 sing N N 66  
ARG NH2 HH22 sing N N 67  
ARG OXT HXT  sing N N 68  
ASN N   CA   sing N N 69  
ASN N   H    sing N N 70  
ASN N   H2   sing N N 71  
ASN CA  C    sing N N 72  
ASN CA  CB   sing N N 73  
ASN CA  HA   sing N N 74  
ASN C   O    doub N N 75  
ASN C   OXT  sing N N 76  
ASN CB  CG   sing N N 77  
ASN CB  HB2  sing N N 78  
ASN CB  HB3  sing N N 79  
ASN CG  OD1  doub N N 80  
ASN CG  ND2  sing N N 81  
ASN ND2 HD21 sing N N 82  
ASN ND2 HD22 sing N N 83  
ASN OXT HXT  sing N N 84  
ASP N   CA   sing N N 85  
ASP N   H    sing N N 86  
ASP N   H2   sing N N 87  
ASP CA  C    sing N N 88  
ASP CA  CB   sing N N 89  
ASP CA  HA   sing N N 90  
ASP C   O    doub N N 91  
ASP C   OXT  sing N N 92  
ASP CB  CG   sing N N 93  
ASP CB  HB2  sing N N 94  
ASP CB  HB3  sing N N 95  
ASP CG  OD1  doub N N 96  
ASP CG  OD2  sing N N 97  
ASP OD2 HD2  sing N N 98  
ASP OXT HXT  sing N N 99  
CYS N   CA   sing N N 100 
CYS N   H    sing N N 101 
CYS N   H2   sing N N 102 
CYS CA  C    sing N N 103 
CYS CA  CB   sing N N 104 
CYS CA  HA   sing N N 105 
CYS C   O    doub N N 106 
CYS C   OXT  sing N N 107 
CYS CB  SG   sing N N 108 
CYS CB  HB2  sing N N 109 
CYS CB  HB3  sing N N 110 
CYS SG  HG   sing N N 111 
CYS OXT HXT  sing N N 112 
GLN N   CA   sing N N 113 
GLN N   H    sing N N 114 
GLN N   H2   sing N N 115 
GLN CA  C    sing N N 116 
GLN CA  CB   sing N N 117 
GLN CA  HA   sing N N 118 
GLN C   O    doub N N 119 
GLN C   OXT  sing N N 120 
GLN CB  CG   sing N N 121 
GLN CB  HB2  sing N N 122 
GLN CB  HB3  sing N N 123 
GLN CG  CD   sing N N 124 
GLN CG  HG2  sing N N 125 
GLN CG  HG3  sing N N 126 
GLN CD  OE1  doub N N 127 
GLN CD  NE2  sing N N 128 
GLN NE2 HE21 sing N N 129 
GLN NE2 HE22 sing N N 130 
GLN OXT HXT  sing N N 131 
GLU N   CA   sing N N 132 
GLU N   H    sing N N 133 
GLU N   H2   sing N N 134 
GLU CA  C    sing N N 135 
GLU CA  CB   sing N N 136 
GLU CA  HA   sing N N 137 
GLU C   O    doub N N 138 
GLU C   OXT  sing N N 139 
GLU CB  CG   sing N N 140 
GLU CB  HB2  sing N N 141 
GLU CB  HB3  sing N N 142 
GLU CG  CD   sing N N 143 
GLU CG  HG2  sing N N 144 
GLU CG  HG3  sing N N 145 
GLU CD  OE1  doub N N 146 
GLU CD  OE2  sing N N 147 
GLU OE2 HE2  sing N N 148 
GLU OXT HXT  sing N N 149 
GLY N   CA   sing N N 150 
GLY N   H    sing N N 151 
GLY N   H2   sing N N 152 
GLY CA  C    sing N N 153 
GLY CA  HA2  sing N N 154 
GLY CA  HA3  sing N N 155 
GLY C   O    doub N N 156 
GLY C   OXT  sing N N 157 
GLY OXT HXT  sing N N 158 
HIS N   CA   sing N N 159 
HIS N   H    sing N N 160 
HIS N   H2   sing N N 161 
HIS CA  C    sing N N 162 
HIS CA  CB   sing N N 163 
HIS CA  HA   sing N N 164 
HIS C   O    doub N N 165 
HIS C   OXT  sing N N 166 
HIS CB  CG   sing N N 167 
HIS CB  HB2  sing N N 168 
HIS CB  HB3  sing N N 169 
HIS CG  ND1  sing Y N 170 
HIS CG  CD2  doub Y N 171 
HIS ND1 CE1  doub Y N 172 
HIS ND1 HD1  sing N N 173 
HIS CD2 NE2  sing Y N 174 
HIS CD2 HD2  sing N N 175 
HIS CE1 NE2  sing Y N 176 
HIS CE1 HE1  sing N N 177 
HIS NE2 HE2  sing N N 178 
HIS OXT HXT  sing N N 179 
HOH O   H1   sing N N 180 
HOH O   H2   sing N N 181 
ILE N   CA   sing N N 182 
ILE N   H    sing N N 183 
ILE N   H2   sing N N 184 
ILE CA  C    sing N N 185 
ILE CA  CB   sing N N 186 
ILE CA  HA   sing N N 187 
ILE C   O    doub N N 188 
ILE C   OXT  sing N N 189 
ILE CB  CG1  sing N N 190 
ILE CB  CG2  sing N N 191 
ILE CB  HB   sing N N 192 
ILE CG1 CD1  sing N N 193 
ILE CG1 HG12 sing N N 194 
ILE CG1 HG13 sing N N 195 
ILE CG2 HG21 sing N N 196 
ILE CG2 HG22 sing N N 197 
ILE CG2 HG23 sing N N 198 
ILE CD1 HD11 sing N N 199 
ILE CD1 HD12 sing N N 200 
ILE CD1 HD13 sing N N 201 
ILE OXT HXT  sing N N 202 
LEU N   CA   sing N N 203 
LEU N   H    sing N N 204 
LEU N   H2   sing N N 205 
LEU CA  C    sing N N 206 
LEU CA  CB   sing N N 207 
LEU CA  HA   sing N N 208 
LEU C   O    doub N N 209 
LEU C   OXT  sing N N 210 
LEU CB  CG   sing N N 211 
LEU CB  HB2  sing N N 212 
LEU CB  HB3  sing N N 213 
LEU CG  CD1  sing N N 214 
LEU CG  CD2  sing N N 215 
LEU CG  HG   sing N N 216 
LEU CD1 HD11 sing N N 217 
LEU CD1 HD12 sing N N 218 
LEU CD1 HD13 sing N N 219 
LEU CD2 HD21 sing N N 220 
LEU CD2 HD22 sing N N 221 
LEU CD2 HD23 sing N N 222 
LEU OXT HXT  sing N N 223 
LYS N   CA   sing N N 224 
LYS N   H    sing N N 225 
LYS N   H2   sing N N 226 
LYS CA  C    sing N N 227 
LYS CA  CB   sing N N 228 
LYS CA  HA   sing N N 229 
LYS C   O    doub N N 230 
LYS C   OXT  sing N N 231 
LYS CB  CG   sing N N 232 
LYS CB  HB2  sing N N 233 
LYS CB  HB3  sing N N 234 
LYS CG  CD   sing N N 235 
LYS CG  HG2  sing N N 236 
LYS CG  HG3  sing N N 237 
LYS CD  CE   sing N N 238 
LYS CD  HD2  sing N N 239 
LYS CD  HD3  sing N N 240 
LYS CE  NZ   sing N N 241 
LYS CE  HE2  sing N N 242 
LYS CE  HE3  sing N N 243 
LYS NZ  HZ1  sing N N 244 
LYS NZ  HZ2  sing N N 245 
LYS NZ  HZ3  sing N N 246 
LYS OXT HXT  sing N N 247 
MET N   CA   sing N N 248 
MET N   H    sing N N 249 
MET N   H2   sing N N 250 
MET CA  C    sing N N 251 
MET CA  CB   sing N N 252 
MET CA  HA   sing N N 253 
MET C   O    doub N N 254 
MET C   OXT  sing N N 255 
MET CB  CG   sing N N 256 
MET CB  HB2  sing N N 257 
MET CB  HB3  sing N N 258 
MET CG  SD   sing N N 259 
MET CG  HG2  sing N N 260 
MET CG  HG3  sing N N 261 
MET SD  CE   sing N N 262 
MET CE  HE1  sing N N 263 
MET CE  HE2  sing N N 264 
MET CE  HE3  sing N N 265 
MET OXT HXT  sing N N 266 
PHE N   CA   sing N N 267 
PHE N   H    sing N N 268 
PHE N   H2   sing N N 269 
PHE CA  C    sing N N 270 
PHE CA  CB   sing N N 271 
PHE CA  HA   sing N N 272 
PHE C   O    doub N N 273 
PHE C   OXT  sing N N 274 
PHE CB  CG   sing N N 275 
PHE CB  HB2  sing N N 276 
PHE CB  HB3  sing N N 277 
PHE CG  CD1  doub Y N 278 
PHE CG  CD2  sing Y N 279 
PHE CD1 CE1  sing Y N 280 
PHE CD1 HD1  sing N N 281 
PHE CD2 CE2  doub Y N 282 
PHE CD2 HD2  sing N N 283 
PHE CE1 CZ   doub Y N 284 
PHE CE1 HE1  sing N N 285 
PHE CE2 CZ   sing Y N 286 
PHE CE2 HE2  sing N N 287 
PHE CZ  HZ   sing N N 288 
PHE OXT HXT  sing N N 289 
PLP N1  C2   doub Y N 290 
PLP N1  C6   sing Y N 291 
PLP C2  C2A  sing N N 292 
PLP C2  C3   sing Y N 293 
PLP C2A H2A1 sing N N 294 
PLP C2A H2A2 sing N N 295 
PLP C2A H2A3 sing N N 296 
PLP C3  O3   sing N N 297 
PLP C3  C4   doub Y N 298 
PLP O3  HO3  sing N N 299 
PLP C4  C4A  sing N N 300 
PLP C4  C5   sing Y N 301 
PLP C4A O4A  doub N N 302 
PLP C4A H4A  sing N N 303 
PLP C5  C6   doub Y N 304 
PLP C5  C5A  sing N N 305 
PLP C6  H6   sing N N 306 
PLP C5A O4P  sing N N 307 
PLP C5A H5A1 sing N N 308 
PLP C5A H5A2 sing N N 309 
PLP O4P P    sing N N 310 
PLP P   O1P  doub N N 311 
PLP P   O2P  sing N N 312 
PLP P   O3P  sing N N 313 
PLP O2P HOP2 sing N N 314 
PLP O3P HOP3 sing N N 315 
PRO N   CA   sing N N 316 
PRO N   CD   sing N N 317 
PRO N   H    sing N N 318 
PRO CA  C    sing N N 319 
PRO CA  CB   sing N N 320 
PRO CA  HA   sing N N 321 
PRO C   O    doub N N 322 
PRO C   OXT  sing N N 323 
PRO CB  CG   sing N N 324 
PRO CB  HB2  sing N N 325 
PRO CB  HB3  sing N N 326 
PRO CG  CD   sing N N 327 
PRO CG  HG2  sing N N 328 
PRO CG  HG3  sing N N 329 
PRO CD  HD2  sing N N 330 
PRO CD  HD3  sing N N 331 
PRO OXT HXT  sing N N 332 
SER N   CA   sing N N 333 
SER N   H    sing N N 334 
SER N   H2   sing N N 335 
SER CA  C    sing N N 336 
SER CA  CB   sing N N 337 
SER CA  HA   sing N N 338 
SER C   O    doub N N 339 
SER C   OXT  sing N N 340 
SER CB  OG   sing N N 341 
SER CB  HB2  sing N N 342 
SER CB  HB3  sing N N 343 
SER OG  HG   sing N N 344 
SER OXT HXT  sing N N 345 
THR N   CA   sing N N 346 
THR N   H    sing N N 347 
THR N   H2   sing N N 348 
THR CA  C    sing N N 349 
THR CA  CB   sing N N 350 
THR CA  HA   sing N N 351 
THR C   O    doub N N 352 
THR C   OXT  sing N N 353 
THR CB  OG1  sing N N 354 
THR CB  CG2  sing N N 355 
THR CB  HB   sing N N 356 
THR OG1 HG1  sing N N 357 
THR CG2 HG21 sing N N 358 
THR CG2 HG22 sing N N 359 
THR CG2 HG23 sing N N 360 
THR OXT HXT  sing N N 361 
TRP N   CA   sing N N 362 
TRP N   H    sing N N 363 
TRP N   H2   sing N N 364 
TRP CA  C    sing N N 365 
TRP CA  CB   sing N N 366 
TRP CA  HA   sing N N 367 
TRP C   O    doub N N 368 
TRP C   OXT  sing N N 369 
TRP CB  CG   sing N N 370 
TRP CB  HB2  sing N N 371 
TRP CB  HB3  sing N N 372 
TRP CG  CD1  doub Y N 373 
TRP CG  CD2  sing Y N 374 
TRP CD1 NE1  sing Y N 375 
TRP CD1 HD1  sing N N 376 
TRP CD2 CE2  doub Y N 377 
TRP CD2 CE3  sing Y N 378 
TRP NE1 CE2  sing Y N 379 
TRP NE1 HE1  sing N N 380 
TRP CE2 CZ2  sing Y N 381 
TRP CE3 CZ3  doub Y N 382 
TRP CE3 HE3  sing N N 383 
TRP CZ2 CH2  doub Y N 384 
TRP CZ2 HZ2  sing N N 385 
TRP CZ3 CH2  sing Y N 386 
TRP CZ3 HZ3  sing N N 387 
TRP CH2 HH2  sing N N 388 
TRP OXT HXT  sing N N 389 
TYR N   CA   sing N N 390 
TYR N   H    sing N N 391 
TYR N   H2   sing N N 392 
TYR CA  C    sing N N 393 
TYR CA  CB   sing N N 394 
TYR CA  HA   sing N N 395 
TYR C   O    doub N N 396 
TYR C   OXT  sing N N 397 
TYR CB  CG   sing N N 398 
TYR CB  HB2  sing N N 399 
TYR CB  HB3  sing N N 400 
TYR CG  CD1  doub Y N 401 
TYR CG  CD2  sing Y N 402 
TYR CD1 CE1  sing Y N 403 
TYR CD1 HD1  sing N N 404 
TYR CD2 CE2  doub Y N 405 
TYR CD2 HD2  sing N N 406 
TYR CE1 CZ   doub Y N 407 
TYR CE1 HE1  sing N N 408 
TYR CE2 CZ   sing Y N 409 
TYR CE2 HE2  sing N N 410 
TYR CZ  OH   sing N N 411 
TYR OH  HH   sing N N 412 
TYR OXT HXT  sing N N 413 
VAL N   CA   sing N N 414 
VAL N   H    sing N N 415 
VAL N   H2   sing N N 416 
VAL CA  C    sing N N 417 
VAL CA  CB   sing N N 418 
VAL CA  HA   sing N N 419 
VAL C   O    doub N N 420 
VAL C   OXT  sing N N 421 
VAL CB  CG1  sing N N 422 
VAL CB  CG2  sing N N 423 
VAL CB  HB   sing N N 424 
VAL CG1 HG11 sing N N 425 
VAL CG1 HG12 sing N N 426 
VAL CG1 HG13 sing N N 427 
VAL CG2 HG21 sing N N 428 
VAL CG2 HG22 sing N N 429 
VAL CG2 HG23 sing N N 430 
VAL OXT HXT  sing N N 431 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 17H05424 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 19H04633 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6LIV 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X0P 
_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]   0.004555 
_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]   0.008405 
_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]   0.005479 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ?       ? ? 14.89577 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ?       ? ? 12.67477 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ?       ? ? 10.84690 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . GLY A 1 17  ? -45.30768 19.68842 -122.53850 1.000 72.87000  ?  17  GLY A N   1 
ATOM   2     C CA  . GLY A 1 17  ? -44.31357 20.35453 -121.71872 1.000 70.21000  ?  17  GLY A CA  1 
ATOM   3     C C   . GLY A 1 17  ? -43.91868 21.71748 -122.24992 1.000 86.15000  ?  17  GLY A C   1 
ATOM   4     O O   . GLY A 1 17  ? -43.65587 21.87636 -123.44398 1.000 84.17000  ?  17  GLY A O   1 
ATOM   5     N N   . VAL A 1 18  ? -43.87957 22.70557 -121.35803 1.000 85.57000  ?  18  VAL A N   1 
ATOM   6     C CA  . VAL A 1 18  ? -43.50866 24.07655 -121.69623 1.000 65.27000  ?  18  VAL A CA  1 
ATOM   7     C C   . VAL A 1 18  ? -42.53751 24.57268 -120.63143 1.000 72.35000  ?  18  VAL A C   1 
ATOM   8     O O   . VAL A 1 18  ? -42.94134 24.85179 -119.49539 1.000 71.91000  ?  18  VAL A O   1 
ATOM   9     C CB  . VAL A 1 18  ? -44.72870 25.00151 -121.80514 1.000 58.58000  ?  18  VAL A CB  1 
ATOM   10    C CG1 . VAL A 1 18  ? -45.35990 24.87135 -123.17803 1.000 65.85000  ?  18  VAL A CG1 1 
ATOM   11    C CG2 . VAL A 1 18  ? -45.75652 24.66259 -120.72894 1.000 58.17000  ?  18  VAL A CG2 1 
ATOM   12    N N   . THR A 1 19  ? -41.26056 24.67468 -120.99263 1.000 63.41000  ?  19  THR A N   1 
ATOM   13    C CA  . THR A 1 19  ? -40.25543 25.15380 -120.05484 1.000 51.49000  ?  19  THR A CA  1 
ATOM   14    C C   . THR A 1 19  ? -40.50042 26.61983 -119.72295 1.000 57.48000  ?  19  THR A C   1 
ATOM   15    O O   . THR A 1 19  ? -40.80957 27.42873 -120.60299 1.000 60.57000  ?  19  THR A O   1 
ATOM   16    C CB  . THR A 1 19  ? -38.85452 24.97477 -120.63303 1.000 45.98000  ?  19  THR A CB  1 
ATOM   17    O OG1 . THR A 1 19  ? -38.80260 23.75969 -121.39092 1.000 62.36000  ?  19  THR A OG1 1 
ATOM   18    C CG2 . THR A 1 19  ? -37.82834 24.90591 -119.51318 1.000 58.93000  ?  19  THR A CG2 1 
ATOM   19    N N   . ASN A 1 20  ? -40.36023 26.95496 -118.44501 1.000 50.63000  ?  20  ASN A N   1 
ATOM   20    C CA  . ASN A 1 20  ? -40.67619 28.29700 -117.98010 1.000 37.28000  ?  20  ASN A CA  1 
ATOM   21    C C   . ASN A 1 20  ? -39.79133 29.31695 -118.69634 1.000 42.23000  ?  20  ASN A C   1 
ATOM   22    O O   . ASN A 1 20  ? -38.61336 29.04195 -118.95349 1.000 46.86000  ?  20  ASN A O   1 
ATOM   23    C CB  . ASN A 1 20  ? -40.49096 28.38116 -116.46314 1.000 29.50000  ?  20  ASN A CB  1 
ATOM   24    C CG  . ASN A 1 20  ? -40.29792 29.79622 -115.97131 1.000 31.62000  ?  20  ASN A CG  1 
ATOM   25    O OD1 . ASN A 1 20  ? -39.17992 30.30325 -115.91954 1.000 36.96000  ?  20  ASN A OD1 1 
ATOM   26    N ND2 . ASN A 1 20  ? -41.39288 30.44023 -115.58721 1.000 46.69000  ?  20  ASN A ND2 1 
ATOM   27    N N   . PRO A 1 21  ? -40.32641 30.49290 -119.04838 1.000 40.04000  ?  21  PRO A N   1 
ATOM   28    C CA  . PRO A 1 21  ? -39.55856 31.43983 -119.87460 1.000 28.99000  ?  21  PRO A CA  1 
ATOM   29    C C   . PRO A 1 21  ? -38.26447 31.91793 -119.24284 1.000 30.25000  ?  21  PRO A C   1 
ATOM   30    O O   . PRO A 1 21  ? -37.43260 32.49588 -119.95203 1.000 42.96000  ?  21  PRO A O   1 
ATOM   31    C CB  . PRO A 1 21  ? -40.53362 32.60779 -120.06757 1.000 30.08000  ?  21  PRO A CB  1 
ATOM   32    C CG  . PRO A 1 21  ? -41.87558 32.01477 -119.89430 1.000 29.31000  ?  21  PRO A CG  1 
ATOM   33    C CD  . PRO A 1 21  ? -41.72539 30.92188 -118.87721 1.000 48.40000  ?  21  PRO A CD  1 
ATOM   34    N N   . LEU A 1 22  ? -38.06427 31.70307 -117.94785 1.000 31.30000  ?  22  LEU A N   1 
ATOM   35    C CA  . LEU A 1 22  ? -36.86717 32.15317 -117.25008 1.000 32.64000  ?  22  LEU A CA  1 
ATOM   36    C C   . LEU A 1 22  ? -36.13505 30.98026 -116.60707 1.000 37.53000  ?  22  LEU A C   1 
ATOM   37    O O   . LEU A 1 22  ? -35.61588 31.08338 -115.49416 1.000 40.22000  ?  22  LEU A O   1 
ATOM   38    C CB  . LEU A 1 22  ? -37.22104 33.21227 -116.20914 1.000 31.77000  ?  22  LEU A CB  1 
ATOM   39    C CG  . LEU A 1 22  ? -36.22704 34.34932 -115.99041 1.000 29.34000  ?  22  LEU A CG  1 
ATOM   40    C CD1 . LEU A 1 22  ? -35.64925 34.82320 -117.31555 1.000 25.15000  ?  22  LEU A CD1 1 
ATOM   41    C CD2 . LEU A 1 22  ? -36.91895 35.48838 -115.26542 1.000 29.02000  ?  22  LEU A CD2 1 
ATOM   42    N N   . ASP A 1 23  ? -36.09313 29.84819 -117.30496 1.000 37.01000  ?  23  ASP A N   1 
ATOM   43    C CA  . ASP A 1 23  ? -35.38002 28.67125 -116.82295 1.000 35.50000  ?  23  ASP A CA  1 
ATOM   44    C C   . ASP A 1 23  ? -33.90100 28.99031 -116.63721 1.000 36.38000  ?  23  ASP A C   1 
ATOM   45    O O   . ASP A 1 23  ? -33.23816 29.39522 -117.60435 1.000 37.90000  ?  23  ASP A O   1 
ATOM   46    C CB  . ASP A 1 23  ? -35.54314 27.50915 -117.79980 1.000 50.25000  ?  23  ASP A CB  1 
ATOM   47    C CG  . ASP A 1 23  ? -35.12402 26.17722 -117.19873 1.000 54.96000  ?  23  ASP A CG  1 
ATOM   48    O OD1 . ASP A 1 23  ? -35.14883 26.05235 -115.95671 1.000 67.52000  ?  23  ASP A OD1 1 
ATOM   49    O OD2 . ASP A 1 23  ? -34.76411 25.25815 -117.96769 1.000 42.28000  ?  23  ASP A OD2 1 
ATOM   50    N N   . PRO A 1 24  ? -33.34881 28.83145 -115.43028 1.000 25.51000  ?  24  PRO A N   1 
ATOM   51    C CA  . PRO A 1 24  ? -31.93279 29.17950 -115.23253 1.000 24.44000  ?  24  PRO A CA  1 
ATOM   52    C C   . PRO A 1 24  ? -30.99191 28.42843 -116.15360 1.000 29.38000  ?  24  PRO A C   1 
ATOM   53    O O   . PRO A 1 24  ? -30.00800 29.00740 -116.62881 1.000 32.72000  ?  24  PRO A O   1 
ATOM   54    C CB  . PRO A 1 24  ? -31.69456 28.82466 -113.75953 1.000 23.01000  ?  24  PRO A CB  1 
ATOM   55    C CG  . PRO A 1 24  ? -33.03746 28.93769 -113.12634 1.000 30.54000  ?  24  PRO A CG  1 
ATOM   56    C CD  . PRO A 1 24  ? -34.02261 28.49256 -114.16614 1.000 29.52000  ?  24  PRO A CD  1 
ATOM   57    N N   . GLU A 1 25  ? -31.27193 27.15639 -116.43942 1.000 39.11000  ?  25  GLU A N   1 
ATOM   58    C CA  . GLU A 1 25  ? -30.34903 26.38533 -117.26348 1.000 45.57000  ?  25  GLU A CA  1 
ATOM   59    C C   . GLU A 1 25  ? -30.49927 26.71717 -118.74149 1.000 39.76000  ?  25  GLU A C   1 
ATOM   60    O O   . GLU A 1 25  ? -29.50438 26.74912 -119.47465 1.000 42.31000  ?  25  GLU A O   1 
ATOM   61    C CB  . GLU A 1 25  ? -30.54596 24.89035 -117.01930 1.000 48.25000  ?  25  GLU A CB  1 
ATOM   62    C CG  . GLU A 1 25  ? -29.95775 24.42650 -115.70034 1.000 57.49000  ?  25  GLU A CG  1 
ATOM   63    C CD  . GLU A 1 25  ? -28.55973 24.97556 -115.47361 1.000 49.13000  ?  25  GLU A CD  1 
ATOM   64    O OE1 . GLU A 1 25  ? -27.67985 24.73449 -116.32872 1.000 50.93000  ?  25  GLU A OE1 1 
ATOM   65    O OE2 . GLU A 1 25  ? -28.34158 25.64967 -114.44271 1.000 41.25000  ?  25  GLU A OE2 1 
ATOM   66    N N   . GLU A 1 26  ? -31.72735 26.96710 -119.19933 1.000 32.16000  ?  26  GLU A N   1 
ATOM   67    C CA  . GLU A 1 26  ? -31.90657 27.41895 -120.57335 1.000 39.07000  ?  26  GLU A CA  1 
ATOM   68    C C   . GLU A 1 26  ? -31.39663 28.84294 -120.76058 1.000 39.80000  ?  26  GLU A C   1 
ATOM   69    O O   . GLU A 1 26  ? -30.94881 29.20184 -121.85568 1.000 28.68000  ?  26  GLU A O   1 
ATOM   70    C CB  . GLU A 1 26  ? -33.37763 27.30887 -120.97411 1.000 29.27000  ?  26  GLU A CB  1 
ATOM   71    C CG  . GLU A 1 26  ? -33.62686 27.48171 -122.46109 1.000 34.53000  ?  26  GLU A CG  1 
ATOM   72    C CD  . GLU A 1 26  ? -33.19795 26.27664 -123.27803 1.000 37.71000  ?  26  GLU A CD  1 
ATOM   73    O OE1 . GLU A 1 26  ? -32.91184 25.21571 -122.68297 1.000 40.06000  ?  26  GLU A OE1 1 
ATOM   74    O OE2 . GLU A 1 26  ? -33.14815 26.39251 -124.52005 1.000 32.27000  ?  26  GLU A OE2 1 
ATOM   75    N N   . PHE A 1 27  ? -31.45449 29.66205 -119.70665 1.000 34.85000  ?  27  PHE A N   1 
ATOM   76    C CA  . PHE A 1 27  ? -30.82753 30.97906 -119.74989 1.000 26.84000  ?  27  PHE A CA  1 
ATOM   77    C C   . PHE A 1 27  ? -29.33356 30.85507 -120.01010 1.000 37.16000  ?  27  PHE A C   1 
ATOM   78    O O   . PHE A 1 27  ? -28.78472 31.52399 -120.89525 1.000 35.70000  ?  27  PHE A O   1 
ATOM   79    C CB  . PHE A 1 27  ? -31.09335 31.71919 -118.43692 1.000 20.53000  ?  27  PHE A CB  1 
ATOM   80    C CG  . PHE A 1 27  ? -30.51737 33.10921 -118.38715 1.000 26.07000  ?  27  PHE A CG  1 
ATOM   81    C CD1 . PHE A 1 27  ? -29.18233 33.31628 -118.06838 1.000 34.28000  ?  27  PHE A CD1 1 
ATOM   82    C CD2 . PHE A 1 27  ? -31.31344 34.21016 -118.65215 1.000 27.90000  ?  27  PHE A CD2 1 
ATOM   83    C CE1 . PHE A 1 27  ? -28.65335 34.59329 -118.02059 1.000 30.54000  ?  27  PHE A CE1 1 
ATOM   84    C CE2 . PHE A 1 27  ? -30.79046 35.49018 -118.60436 1.000 34.88000  ?  27  PHE A CE2 1 
ATOM   85    C CZ  . PHE A 1 27  ? -29.45742 35.68025 -118.28858 1.000 32.78000  ?  27  PHE A CZ  1 
ATOM   86    N N   . ARG A 1 28  ? -28.65843 30.00517 -119.23612 1.000 42.69000  ?  28  ARG A N   1 
ATOM   87    C CA  . ARG A 1 28  ? -27.23245 29.76818 -119.43631 1.000 41.29000  ?  28  ARG A CA  1 
ATOM   88    C C   . ARG A 1 28  ? -26.94966 29.29304 -120.85630 1.000 36.96000  ?  28  ARG A C   1 
ATOM   89    O O   . ARG A 1 28  ? -26.04377 29.80099 -121.52650 1.000 28.28000  ?  28  ARG A O   1 
ATOM   90    C CB  . ARG A 1 28  ? -26.74127 28.74130 -118.41728 1.000 32.42000  ?  28  ARG A CB  1 
ATOM   91    C CG  . ARG A 1 28  ? -25.31221 28.92638 -117.97252 1.000 33.48000  ?  28  ARG A CG  1 
ATOM   92    C CD  . ARG A 1 28  ? -24.85505 27.72448 -117.16946 1.000 44.67000  ?  28  ARG A CD  1 
ATOM   93    N NE  . ARG A 1 28  ? -25.69487 27.50358 -115.99531 1.000 32.19000  ?  28  ARG A NE  1 
ATOM   94    C CZ  . ARG A 1 28  ? -25.42669 27.98471 -114.78640 1.000 33.16000  ?  28  ARG A CZ  1 
ATOM   95    N NH1 . ARG A 1 28  ? -24.33868 28.71676 -114.58964 1.000 29.35000  ?  28  ARG A NH1 1 
ATOM   96    N NH2 . ARG A 1 28  ? -26.24553 27.73179 -113.77425 1.000 31.78000  ?  28  ARG A NH2 1 
ATOM   97    N N   . ARG A 1 29  ? -27.73271 28.32597 -121.33308 1.000 30.84000  ?  29  ARG A N   1 
ATOM   98    C CA  . ARG A 1 29  ? -27.50689 27.74484 -122.65106 1.000 25.37000  ?  29  ARG A CA  1 
ATOM   99    C C   . ARG A 1 29  ? -27.59709 28.79873 -123.74615 1.000 24.63000  ?  29  ARG A C   1 
ATOM   100   O O   . ARG A 1 29  ? -26.63921 29.02267 -124.49432 1.000 33.91000  ?  29  ARG A O   1 
ATOM   101   C CB  . ARG A 1 29  ? -28.51890 26.62779 -122.89479 1.000 39.62000  ?  29  ARG A CB  1 
ATOM   102   C CG  . ARG A 1 29  ? -28.38709 25.93766 -124.23274 1.000 20.33000  ?  29  ARG A CG  1 
ATOM   103   C CD  . ARG A 1 29  ? -29.49209 24.91961 -124.38346 1.000 25.46000  ?  29  ARG A CD  1 
ATOM   104   N NE  . ARG A 1 29  ? -30.49725 25.34449 -125.34735 1.000 27.26000  ?  29  ARG A NE  1 
ATOM   105   C CZ  . ARG A 1 29  ? -30.33545 25.28236 -126.66437 1.000 49.21000  ?  29  ARG A CZ  1 
ATOM   106   N NH1 . ARG A 1 29  ? -29.20651 24.80733 -127.17249 1.000 41.97000  ?  29  ARG A NH1 1 
ATOM   107   N NH2 . ARG A 1 29  ? -31.30558 25.68625 -127.47326 1.000 55.16000  ?  29  ARG A NH2 1 
ATOM   108   N N   . GLN A 1 30  ? -28.75312 29.45569 -123.85905 1.000 24.99000  ?  30  GLN A N   1 
ATOM   109   C CA  . GLN A 1 30  ? -28.93831 30.43857 -124.92012 1.000 31.29000  ?  30  GLN A CA  1 
ATOM   110   C C   . GLN A 1 30  ? -28.08030 31.67862 -124.70238 1.000 34.42000  ?  30  GLN A C   1 
ATOM   111   O O   . GLN A 1 30  ? -27.69847 32.34152 -125.67251 1.000 34.85000  ?  30  GLN A O   1 
ATOM   112   C CB  . GLN A 1 30  ? -30.41333 30.82352 -125.02693 1.000 29.12000  ?  30  GLN A CB  1 
ATOM   113   C CG  . GLN A 1 30  ? -31.36430 29.64050 -124.99566 1.000 34.64000  ?  30  GLN A CG  1 
ATOM   114   C CD  . GLN A 1 30  ? -32.72540 29.97041 -125.57849 1.000 45.30000  ?  30  GLN A CD  1 
ATOM   115   O OE1 . GLN A 1 30  ? -32.90052 31.00234 -126.22557 1.000 49.63000  ?  30  GLN A OE1 1 
ATOM   116   N NE2 . GLN A 1 30  ? -33.69634 29.09241 -125.35425 1.000 37.02000  ?  30  GLN A NE2 1 
ATOM   117   N N   . GLY A 1 31  ? -27.76312 32.00275 -123.44646 1.000 28.84000  ?  31  GLY A N   1 
ATOM   118   C CA  . GLY A 1 31  ? -26.97111 33.19280 -123.17971 1.000 33.94000  ?  31  GLY A CA  1 
ATOM   119   C C   . GLY A 1 31  ? -25.55519 33.09378 -123.71691 1.000 31.82000  ?  31  GLY A C   1 
ATOM   120   O O   . GLY A 1 31  ? -25.00029 34.08074 -124.21010 1.000 23.09000  ?  31  GLY A O   1 
ATOM   121   N N   . HIS A 1 32  ? -24.95014 31.90580 -123.62588 1.000 31.57000  ?  32  HIS A N   1 
ATOM   122   C CA  . HIS A 1 32  ? -23.60522 31.72278 -124.16007 1.000 32.45000  ?  32  HIS A CA  1 
ATOM   123   C C   . HIS A 1 32  ? -23.58646 31.82262 -125.68008 1.000 35.95000  ?  32  HIS A C   1 
ATOM   124   O O   . HIS A 1 32  ? -22.57856 32.24359 -126.25928 1.000 35.33000  ?  32  HIS A O   1 
ATOM   125   C CB  . HIS A 1 32  ? -23.02812 30.37484 -123.71902 1.000 33.52000  ?  32  HIS A CB  1 
ATOM   126   C CG  . HIS A 1 32  ? -22.86189 30.23200 -122.23603 1.000 37.98000  ?  32  HIS A CG  1 
ATOM   127   N ND1 . HIS A 1 32  ? -22.28079 31.20509 -121.45122 1.000 39.40000  ?  32  HIS A ND1 1 
ATOM   128   C CD2 . HIS A 1 32  ? -23.16274 29.20808 -121.40188 1.000 46.00000  ?  32  HIS A CD2 1 
ATOM   129   C CE1 . HIS A 1 32  ? -22.24859 30.79523 -120.19518 1.000 41.82000  ?  32  HIS A CE1 1 
ATOM   130   N NE2 . HIS A 1 32  ? -22.77955 29.58722 -120.13797 1.000 35.29000  ?  32  HIS A NE2 1 
ATOM   131   N N   . MET A 1 33  ? -24.68155 31.43453 -126.34087 1.000 29.34000  ?  33  MET A N   1 
ATOM   132   C CA  . MET A 1 33  ? -24.74477 31.54338 -127.79388 1.000 30.78000  ?  33  MET A CA  1 
ATOM   133   C C   . MET A 1 33  ? -24.61288 32.99033 -128.24605 1.000 39.28000  ?  33  MET A C   1 
ATOM   134   O O   . MET A 1 33  ? -23.87803 33.28725 -129.19519 1.000 46.46000  ?  33  MET A O   1 
ATOM   135   C CB  . MET A 1 33  ? -26.05084 30.94529 -128.31161 1.000 29.87000  ?  33  MET A CB  1 
ATOM   136   C CG  . MET A 1 33  ? -26.26775 29.49832 -127.93443 1.000 23.30000  ?  33  MET A CG  1 
ATOM   137   S SD  . MET A 1 33  ? -27.50289 28.74318 -129.00116 1.000 54.48000  ?  33  MET A SD  1 
ATOM   138   C CE  . MET A 1 33  ? -27.37077 27.03124 -128.49801 1.000 71.81000  ?  33  MET A CE  1 
ATOM   139   N N   . ILE A 1 34  ? -25.31580 33.90539 -127.57403 1.000 43.50000  ?  34  ILE A N   1 
ATOM   140   C CA  . ILE A 1 34  ? -25.28289 35.30934 -127.97118 1.000 30.93000  ?  34  ILE A CA  1 
ATOM   141   C C   . ILE A 1 34  ? -23.92486 35.92341 -127.66346 1.000 31.40000  ?  34  ILE A C   1 
ATOM   142   O O   . ILE A 1 34  ? -23.39800 36.71934 -128.45062 1.000 48.68000  ?  34  ILE A O   1 
ATOM   143   C CB  . ILE A 1 34  ? -26.42481 36.08539 -127.29109 1.000 26.15000  ?  34  ILE A CB  1 
ATOM   144   C CG1 . ILE A 1 34  ? -27.66577 35.20437 -127.15381 1.000 31.91000  ?  34  ILE A CG1 1 
ATOM   145   C CG2 . ILE A 1 34  ? -26.75796 37.33530 -128.07817 1.000 30.12000  ?  34  ILE A CG2 1 
ATOM   146   C CD1 . ILE A 1 34  ? -28.30796 34.83522 -128.47667 1.000 29.94000  ?  34  ILE A CD1 1 
ATOM   147   N N   . ILE A 1 35  ? -23.33468 35.57054 -126.51951 1.000 24.02000  ?  35  ILE A N   1 
ATOM   148   C CA  . ILE A 1 35  ? -22.01964 36.10061 -126.16977 1.000 28.70000  ?  35  ILE A CA  1 
ATOM   149   C C   . ILE A 1 35  ? -20.98479 35.68453 -127.20688 1.000 29.93000  ?  35  ILE A C   1 
ATOM   150   O O   . ILE A 1 35  ? -20.11686 36.47651 -127.59410 1.000 32.09000  ?  35  ILE A O   1 
ATOM   151   C CB  . ILE A 1 35  ? -21.62141 35.65477 -124.75078 1.000 29.29000  ?  35  ILE A CB  1 
ATOM   152   C CG1 . ILE A 1 35  ? -22.62527 36.19785 -123.73068 1.000 31.74000  ?  35  ILE A CG1 1 
ATOM   153   C CG2 . ILE A 1 35  ? -20.20437 36.10384 -124.41804 1.000 20.42000  ?  35  ILE A CG2 1 
ATOM   154   C CD1 . ILE A 1 35  ? -22.79831 37.70684 -123.77781 1.000 41.31000  ?  35  ILE A CD1 1 
ATOM   155   N N   . ASP A 1 36  ? -21.06483 34.43948 -127.68274 1.000 27.62000  ?  36  ASP A N   1 
ATOM   156   C CA  . ASP A 1 36  ? -20.19699 34.02139 -128.77783 1.000 34.25000  ?  36  ASP A CA  1 
ATOM   157   C C   . ASP A 1 36  ? -20.63520 34.63924 -130.10083 1.000 31.00000  ?  36  ASP A C   1 
ATOM   158   O O   . ASP A 1 36  ? -19.79434 34.90717 -130.96498 1.000 34.19000  ?  36  ASP A O   1 
ATOM   159   C CB  . ASP A 1 36  ? -20.17096 32.49438 -128.88168 1.000 44.38000  ?  36  ASP A CB  1 
ATOM   160   C CG  . ASP A 1 36  ? -19.36078 31.84151 -127.77073 1.000 44.22000  ?  36  ASP A CG  1 
ATOM   161   O OD1 . ASP A 1 36  ? -18.24674 32.32457 -127.47495 1.000 41.45000  ?  36  ASP A OD1 1 
ATOM   162   O OD2 . ASP A 1 36  ? -19.83467 30.83756 -127.19855 1.000 46.02000  ?  36  ASP A OD2 1 
ATOM   163   N N   . PHE A 1 37  ? -21.93924 34.87319 -130.27265 1.000 32.93000  ?  37  PHE A N   1 
ATOM   164   C CA  . PHE A 1 37  ? -22.43344 35.52205 -131.48464 1.000 30.43000  ?  37  PHE A CA  1 
ATOM   165   C C   . PHE A 1 37  ? -21.93549 36.95705 -131.58587 1.000 34.48000  ?  37  PHE A C   1 
ATOM   166   O O   . PHE A 1 37  ? -21.62467 37.43795 -132.68197 1.000 33.64000  ?  37  PHE A O   1 
ATOM   167   C CB  . PHE A 1 37  ? -23.96344 35.47901 -131.50440 1.000 31.28000  ?  37  PHE A CB  1 
ATOM   168   C CG  . PHE A 1 37  ? -24.58264 36.04787 -132.75337 1.000 40.12000  ?  37  PHE A CG  1 
ATOM   169   C CD1 . PHE A 1 37  ? -24.88869 37.39785 -132.84346 1.000 33.73000  ?  37  PHE A CD1 1 
ATOM   170   C CD2 . PHE A 1 37  ? -24.88279 35.22775 -133.82824 1.000 44.14000  ?  37  PHE A CD2 1 
ATOM   171   C CE1 . PHE A 1 37  ? -25.46688 37.91872 -133.98643 1.000 26.69000  ?  37  PHE A CE1 1 
ATOM   172   C CE2 . PHE A 1 37  ? -25.46198 35.74561 -134.97420 1.000 33.93000  ?  37  PHE A CE2 1 
ATOM   173   C CZ  . PHE A 1 37  ? -25.75302 37.09160 -135.05230 1.000 29.38000  ?  37  PHE A CZ  1 
ATOM   174   N N   . LEU A 1 38  ? -21.85933 37.65717 -130.45195 1.000 34.42000  ?  38  LEU A N   1 
ATOM   175   C CA  . LEU A 1 38  ? -21.41136 39.04518 -130.44516 1.000 29.91000  ?  38  LEU A CA  1 
ATOM   176   C C   . LEU A 1 38  ? -19.89537 39.15722 -130.46441 1.000 35.90000  ?  38  LEU A C   1 
ATOM   177   O O   . LEU A 1 38  ? -19.35748 40.11017 -131.03859 1.000 38.45000  ?  38  LEU A O   1 
ATOM   178   C CB  . LEU A 1 38  ? -21.97319 39.77030 -129.22215 1.000 30.76000  ?  38  LEU A CB  1 
ATOM   179   C CG  . LEU A 1 38  ? -23.49220 39.94026 -129.20694 1.000 28.07000  ?  38  LEU A CG  1 
ATOM   180   C CD1 . LEU A 1 38  ? -23.94202 40.62738 -127.93094 1.000 27.18000  ?  38  LEU A CD1 1 
ATOM   181   C CD2 . LEU A 1 38  ? -23.94540 40.71712 -130.43195 1.000 23.23000  ?  38  LEU A CD2 1 
ATOM   182   N N   . ALA A 1 39  ? -19.19125 38.21130 -129.83942 1.000 29.91000  ?  39  ALA A N   1 
ATOM   183   C CA  . ALA A 1 39  ? -17.73827 38.19532 -129.95164 1.000 28.26000  ?  39  ALA A CA  1 
ATOM   184   C C   . ALA A 1 39  ? -17.30948 37.96019 -131.39268 1.000 35.71000  ?  39  ALA A C   1 
ATOM   185   O O   . ALA A 1 39  ? -16.39258 38.62116 -131.89389 1.000 40.55000  ?  39  ALA A O   1 
ATOM   186   C CB  . ALA A 1 39  ? -17.15310 37.12643 -129.03562 1.000 28.65000  ?  39  ALA A CB  1 
ATOM   187   N N   . ASP A 1 40  ? -17.96856 37.02110 -132.07748 1.000 32.79000  ?  40  ASP A N   1 
ATOM   188   C CA  . ASP A 1 40  ? -17.72678 36.83796 -133.50250 1.000 27.12000  ?  40  ASP A CA  1 
ATOM   189   C C   . ASP A 1 40  ? -18.06293 38.09687 -134.28758 1.000 36.64000  ?  40  ASP A C   1 
ATOM   190   O O   . ASP A 1 40  ? -17.43909 38.36778 -135.32070 1.000 48.09000  ?  40  ASP A O   1 
ATOM   191   C CB  . ASP A 1 40  ? -18.54183 35.65488 -134.02625 1.000 28.42000  ?  40  ASP A CB  1 
ATOM   192   C CG  . ASP A 1 40  ? -18.08971 34.32695 -133.44318 1.000 48.54000  ?  40  ASP A CG  1 
ATOM   193   O OD1 . ASP A 1 40  ? -17.24157 34.33207 -132.52331 1.000 44.69000  ?  40  ASP A OD1 1 
ATOM   194   O OD2 . ASP A 1 40  ? -18.59075 33.27689 -133.90200 1.000 39.76000  ?  40  ASP A OD2 1 
ATOM   195   N N   . TYR A 1 41  ? -19.03888 38.87589 -133.81751 1.000 38.44000  ?  41  TYR A N   1 
ATOM   196   C CA  . TYR A 1 41  ? -19.40001 40.11181 -134.50258 1.000 37.18000  ?  41  TYR A CA  1 
ATOM   197   C C   . TYR A 1 41  ? -18.24803 41.10984 -134.46286 1.000 33.90000  ?  41  TYR A C   1 
ATOM   198   O O   . TYR A 1 41  ? -17.78720 41.58875 -135.50398 1.000 29.71000  ?  41  TYR A O   1 
ATOM   199   C CB  . TYR A 1 41  ? -20.66793 40.70785 -133.88445 1.000 21.59000  ?  41  TYR A CB  1 
ATOM   200   C CG  . TYR A 1 41  ? -21.03405 42.06478 -134.44854 1.000 36.55000  ?  41  TYR A CG  1 
ATOM   201   C CD1 . TYR A 1 41  ? -21.64424 42.17863 -135.69045 1.000 32.86000  ?  41  TYR A CD1 1 
ATOM   202   C CD2 . TYR A 1 41  ? -20.76397 43.23086 -133.74070 1.000 28.97000  ?  41  TYR A CD2 1 
ATOM   203   C CE1 . TYR A 1 41  ? -21.97435 43.41457 -136.21153 1.000 29.09000  ?  41  TYR A CE1 1 
ATOM   204   C CE2 . TYR A 1 41  ? -21.09308 44.46780 -134.25378 1.000 20.47000  ?  41  TYR A CE2 1 
ATOM   205   C CZ  . TYR A 1 41  ? -21.69727 44.55365 -135.48869 1.000 24.02000  ?  41  TYR A CZ  1 
ATOM   206   O OH  . TYR A 1 41  ? -22.02438 45.78359 -136.00677 1.000 32.54000  ?  41  TYR A OH  1 
ATOM   207   N N   . TYR A 1 42  ? -17.75785 41.42598 -133.25997 1.000 31.45000  ?  42  TYR A N   1 
ATOM   208   C CA  . TYR A 1 42  ? -16.65386 42.37202 -133.14024 1.000 31.97000  ?  42  TYR A CA  1 
ATOM   209   C C   . TYR A 1 42  ? -15.40596 41.87498 -133.85738 1.000 43.11000  ?  42  TYR A C   1 
ATOM   210   O O   . TYR A 1 42  ? -14.58305 42.68095 -134.30659 1.000 47.45000  ?  42  TYR A O   1 
ATOM   211   C CB  . TYR A 1 42  ? -16.34564 42.63918 -131.66731 1.000 31.72000  ?  42  TYR A CB  1 
ATOM   212   C CG  . TYR A 1 42  ? -17.49654 43.23423 -130.89220 1.000 28.94000  ?  42  TYR A CG  1 
ATOM   213   C CD1 . TYR A 1 42  ? -18.21464 44.30916 -131.39420 1.000 32.01000  ?  42  TYR A CD1 1 
ATOM   214   C CD2 . TYR A 1 42  ? -17.86133 42.72435 -129.65409 1.000 30.55000  ?  42  TYR A CD2 1 
ATOM   215   C CE1 . TYR A 1 42  ? -19.26854 44.85821 -130.68710 1.000 39.50000  ?  42  TYR A CE1 1 
ATOM   216   C CE2 . TYR A 1 42  ? -18.91224 43.26640 -128.93898 1.000 31.96000  ?  42  TYR A CE2 1 
ATOM   217   C CZ  . TYR A 1 42  ? -19.61134 44.33333 -129.45999 1.000 37.76000  ?  42  TYR A CZ  1 
ATOM   218   O OH  . TYR A 1 42  ? -20.65825 44.87538 -128.74988 1.000 40.60000  ?  42  TYR A OH  1 
ATOM   219   N N   . ARG A 1 43  ? -15.24994 40.55597 -133.97826 1.000 42.91000  ?  43  ARG A N   1 
ATOM   220   C CA  . ARG A 1 43  ? -14.11004 40.00692 -134.70338 1.000 38.70000  ?  43  ARG A CA  1 
ATOM   221   C C   . ARG A 1 43  ? -14.20828 40.31276 -136.19440 1.000 42.68000  ?  43  ARG A C   1 
ATOM   222   O O   . ARG A 1 43  ? -13.24338 40.78872 -136.80460 1.000 52.56000  ?  43  ARG A O   1 
ATOM   223   C CB  . ARG A 1 43  ? -14.02397 38.50195 -134.46624 1.000 31.14000  ?  43  ARG A CB  1 
ATOM   224   C CG  . ARG A 1 43  ? -12.82605 37.83291 -135.10235 1.000 29.52000  ?  43  ARG A CG  1 
ATOM   225   C CD  . ARG A 1 43  ? -12.87697 36.33694 -134.86419 1.000 24.41000  ?  43  ARG A CD  1 
ATOM   226   N NE  . ARG A 1 43  ? -13.98907 35.72283 -135.58096 1.000 26.13000  ?  43  ARG A NE  1 
ATOM   227   C CZ  . ARG A 1 43  ? -14.61698 34.62086 -135.18575 1.000 38.86000  ?  43  ARG A CZ  1 
ATOM   228   N NH1 . ARG A 1 43  ? -14.24680 34.00998 -134.06774 1.000 57.20000  ?  43  ARG A NH1 1 
ATOM   229   N NH2 . ARG A 1 43  ? -15.61908 34.13276 -135.90354 1.000 31.36000  ?  43  ARG A NH2 1 
ATOM   230   N N   . ASP A 1 44  ? -15.37236 40.06067 -136.79519 1.000 38.08000  ?  44  ASP A N   1 
ATOM   231   C CA  . ASP A 1 44  ? -15.55259 40.18352 -138.23618 1.000 41.19000  ?  44  ASP A CA  1 
ATOM   232   C C   . ASP A 1 44  ? -16.36268 41.41446 -138.63018 1.000 46.58000  ?  44  ASP A C   1 
ATOM   233   O O   . ASP A 1 44  ? -16.89285 41.46633 -139.74511 1.000 42.71000  ?  44  ASP A O   1 
ATOM   234   C CB  . ASP A 1 44  ? -16.21564 38.92245 -138.78995 1.000 47.55000  ?  44  ASP A CB  1 
ATOM   235   C CG  . ASP A 1 44  ? -15.71551 37.66053 -138.11589 1.000 58.05000  ?  44  ASP A CG  1 
ATOM   236   O OD1 . ASP A 1 44  ? -14.49646 37.56959 -137.85307 1.000 49.52000  ?  44  ASP A OD1 1 
ATOM   237   O OD2 . ASP A 1 44  ? -16.54244 36.75954 -137.85367 1.000 43.78000  ?  44  ASP A OD2 1 
ATOM   238   N N   . VAL A 1 45  ? -16.46457 42.40955 -137.74427 1.000 51.01000  ?  45  VAL A N   1 
ATOM   239   C CA  . VAL A 1 45  ? -17.26264 43.59550 -138.04627 1.000 43.40000  ?  45  VAL A CA  1 
ATOM   240   C C   . VAL A 1 45  ? -16.64683 44.41640 -139.17145 1.000 30.37000  ?  45  VAL A C   1 
ATOM   241   O O   . VAL A 1 45  ? -17.34395 45.21131 -139.81143 1.000 36.23000  ?  45  VAL A O   1 
ATOM   242   C CB  . VAL A 1 45  ? -17.45247 44.45162 -136.77833 1.000 34.33000  ?  45  VAL A CB  1 
ATOM   243   C CG1 . VAL A 1 45  ? -16.17443 45.20069 -136.43460 1.000 33.22000  ?  45  VAL A CG1 1 
ATOM   244   C CG2 . VAL A 1 45  ? -18.62452 45.40958 -136.94325 1.000 31.14000  ?  45  VAL A CG2 1 
ATOM   245   N N   . GLU A 1 46  ? -15.35587 44.22940 -139.44363 1.000 29.51000  ?  46  GLU A N   1 
ATOM   246   C CA  . GLU A 1 46  ? -14.69205 44.97931 -140.50081 1.000 23.65000  ?  46  GLU A CA  1 
ATOM   247   C C   . GLU A 1 46  ? -15.14325 44.54915 -141.88970 1.000 33.54000  ?  46  GLU A C   1 
ATOM   248   O O   . GLU A 1 46  ? -14.99642 45.32206 -142.84180 1.000 44.01000  ?  46  GLU A O   1 
ATOM   249   C CB  . GLU A 1 46  ? -13.17903 44.80836 -140.37102 1.000 26.83000  ?  46  GLU A CB  1 
ATOM   250   C CG  . GLU A 1 46  ? -12.40903 46.09640 -140.17227 1.000 32.80000  ?  46  GLU A CG  1 
ATOM   251   C CD  . GLU A 1 46  ? -10.96696 45.84647 -139.76947 1.000 56.20000  ?  46  GLU A CD  1 
ATOM   252   O OE1 . GLU A 1 46  ? -10.73980 45.04658 -138.83442 1.000 41.93000  ?  46  GLU A OE1 1 
ATOM   253   O OE2 . GLU A 1 46  ? -10.06207 46.45143 -140.38467 1.000 60.02000  ?  46  GLU A OE2 1 
ATOM   254   N N   . LYS A 1 47  ? -15.69124 43.34012 -142.02849 1.000 36.14000  ?  47  LYS A N   1 
ATOM   255   C CA  . LYS A 1 47  ? -15.98543 42.79198 -143.34738 1.000 31.79000  ?  47  LYS A CA  1 
ATOM   256   C C   . LYS A 1 47  ? -17.28754 43.31689 -143.93524 1.000 40.44000  ?  47  LYS A C   1 
ATOM   257   O O   . LYS A 1 47  ? -17.48372 43.21476 -145.15120 1.000 44.51000  ?  47  LYS A O   1 
ATOM   258   C CB  . LYS A 1 47  ? -16.02539 41.26098 -143.28422 1.000 44.17000  ?  47  LYS A CB  1 
ATOM   259   C CG  . LYS A 1 47  ? -17.41836 40.66196 -143.18794 1.000 33.37000  ?  47  LYS A CG  1 
ATOM   260   C CD  . LYS A 1 47  ? -17.38023 39.27403 -142.57181 1.000 29.65000  ?  47  LYS A CD  1 
ATOM   261   C CE  . LYS A 1 47  ? -18.73723 38.59498 -142.66453 1.000 28.40000  ?  47  LYS A CE  1 
ATOM   262   N NZ  . LYS A 1 47  ? -18.74309 37.26705 -141.99739 1.000 43.02000  ?  47  LYS A NZ  1 
ATOM   263   N N   . TYR A 1 48  ? -18.18942 43.87395 -143.09816 1.000 47.91000  ?  48  TYR A N   1 
ATOM   264   C CA  . TYR A 1 48  ? -19.39852 44.42786 -143.68703 1.000 32.08000  ?  48  TYR A CA  1 
ATOM   265   C C   . TYR A 1 48  ? -19.16263 45.86682 -144.13522 1.000 29.29000  ?  48  TYR A C   1 
ATOM   266   O O   . TYR A 1 48  ? -18.31856 46.57090 -143.56742 1.000 29.85000  ?  48  TYR A O   1 
ATOM   267   C CB  . TYR A 1 48  ? -20.54737 44.39794 -142.68385 1.000 24.43000  ?  48  TYR A CB  1 
ATOM   268   C CG  . TYR A 1 48  ? -20.67822 43.12302 -141.87870 1.000 32.21000  ?  48  TYR A CG  1 
ATOM   269   C CD1 . TYR A 1 48  ? -21.18727 41.95894 -142.44850 1.000 29.98000  ?  48  TYR A CD1 1 
ATOM   270   C CD2 . TYR A 1 48  ? -20.31601 43.09016 -140.53875 1.000 33.82000  ?  48  TYR A CD2 1 
ATOM   271   C CE1 . TYR A 1 48  ? -21.31813 40.79502 -141.70536 1.000 31.79000  ?  48  TYR A CE1 1 
ATOM   272   C CE2 . TYR A 1 48  ? -20.44487 41.93524 -139.78961 1.000 44.10000  ?  48  TYR A CE2 1 
ATOM   273   C CZ  . TYR A 1 48  ? -20.94393 40.79017 -140.37342 1.000 45.28000  ?  48  TYR A CZ  1 
ATOM   274   O OH  . TYR A 1 48  ? -21.06378 39.64524 -139.61528 1.000 35.45000  ?  48  TYR A OH  1 
ATOM   275   N N   . PRO A 1 49  ? -19.88780 46.32670 -145.15415 1.000 20.14000  ?  49  PRO A N   1 
ATOM   276   C CA  . PRO A 1 49  ? -19.86888 47.75866 -145.47430 1.000 24.44000  ?  49  PRO A CA  1 
ATOM   277   C C   . PRO A 1 49  ? -20.45372 48.56777 -144.32730 1.000 24.79000  ?  49  PRO A C   1 
ATOM   278   O O   . PRO A 1 49  ? -21.45362 48.18081 -143.71811 1.000 26.40000  ?  49  PRO A O   1 
ATOM   279   C CB  . PRO A 1 49  ? -20.73008 47.85051 -146.73818 1.000 27.34000  ?  49  PRO A CB  1 
ATOM   280   C CG  . PRO A 1 49  ? -21.62804 46.66550 -146.66392 1.000 20.81000  ?  49  PRO A CG  1 
ATOM   281   C CD  . PRO A 1 49  ? -20.81291 45.57858 -146.02093 1.000 15.35000  ?  49  PRO A CD  1 
ATOM   282   N N   . VAL A 1 50  ? -19.81471 49.70181 -144.03351 1.000 21.31000  ?  50  VAL A N   1 
ATOM   283   C CA  . VAL A 1 50  ? -20.11854 50.42993 -142.80254 1.000 23.30000  ?  50  VAL A CA  1 
ATOM   284   C C   . VAL A 1 50  ? -21.54256 50.97590 -142.83838 1.000 28.93000  ?  50  VAL A C   1 
ATOM   285   O O   . VAL A 1 50  ? -22.36842 50.65696 -141.97722 1.000 27.63000  ?  50  VAL A O   1 
ATOM   286   C CB  . VAL A 1 50  ? -19.08953 51.54598 -142.56282 1.000 17.92000  ?  50  VAL A CB  1 
ATOM   287   C CG1 . VAL A 1 50  ? -19.36634 52.21912 -141.23584 1.000 23.64000  ?  50  VAL A CG1 1 
ATOM   288   C CG2 . VAL A 1 50  ? -17.68352 50.98302 -142.59097 1.000 23.31000  ?  50  VAL A CG2 1 
ATOM   289   N N   . ARG A 1 51  ? -21.84873 51.80879 -143.82942 1.000 23.75000  ?  51  ARG A N   1 
ATOM   290   C CA  . ARG A 1 51  ? -23.21877 52.26673 -144.01726 1.000 25.56000  ?  51  ARG A CA  1 
ATOM   291   C C   . ARG A 1 51  ? -24.03685 51.20064 -144.73402 1.000 25.40000  ?  51  ARG A C   1 
ATOM   292   O O   . ARG A 1 51  ? -23.58299 50.60555 -145.71603 1.000 40.73000  ?  51  ARG A O   1 
ATOM   293   C CB  . ARG A 1 51  ? -23.25492 53.57465 -144.80939 1.000 30.14000  ?  51  ARG A CB  1 
ATOM   294   C CG  . ARG A 1 51  ? -24.64895 54.19661 -144.89024 1.000 31.61000  ?  51  ARG A CG  1 
ATOM   295   C CD  . ARG A 1 51  ? -24.64910 55.48852 -145.68337 1.000 19.66000  ?  51  ARG A CD  1 
ATOM   296   N NE  . ARG A 1 51  ? -24.26531 55.27739 -147.07441 1.000 36.39000  ?  51  ARG A NE  1 
ATOM   297   C CZ  . ARG A 1 51  ? -23.98046 56.25731 -147.92556 1.000 34.83000  ?  51  ARG A CZ  1 
ATOM   298   N NH1 . ARG A 1 51  ? -24.03443 57.52035 -147.52568 1.000 34.48000  ?  51  ARG A NH1 1 
ATOM   299   N NH2 . ARG A 1 51  ? -23.63565 55.97819 -149.17358 1.000 34.76000  ?  51  ARG A NH2 1 
ATOM   300   N N   . SER A 1 52  ? -25.24977 50.96466 -144.23681 1.000 19.68000  ?  52  SER A N   1 
ATOM   301   C CA  . SER A 1 52  ? -26.09983 49.91958 -144.79557 1.000 36.84000  ?  52  SER A CA  1 
ATOM   302   C C   . SER A 1 52  ? -26.40006 50.19142 -146.26556 1.000 32.92000  ?  52  SER A C   1 
ATOM   303   O O   . SER A 1 52  ? -26.51816 51.34137 -146.69966 1.000 32.52000  ?  52  SER A O   1 
ATOM   304   C CB  . SER A 1 52  ? -27.40371 49.81063 -144.00636 1.000 31.86000  ?  52  SER A CB  1 
ATOM   305   O OG  . SER A 1 52  ? -28.11773 48.64158 -144.36813 1.000 23.53000  ?  52  SER A OG  1 
ATOM   306   N N   . GLN A 1 53  ? -26.52315 49.11134 -147.03843 1.000 20.19000  ?  53  GLN A N   1 
ATOM   307   C CA  . GLN A 1 53  ? -26.72138 49.20018 -148.47940 1.000 18.37000  ?  53  GLN A CA  1 
ATOM   308   C C   . GLN A 1 53  ? -28.05943 48.60511 -148.90614 1.000 23.30000  ?  53  GLN A C   1 
ATOM   309   O O   . GLN A 1 53  ? -28.21159 48.16298 -150.04607 1.000 33.41000  ?  53  GLN A O   1 
ATOM   310   C CB  . GLN A 1 53  ? -25.57247 48.52013 -149.22251 1.000 15.81000  ?  53  GLN A CB  1 
ATOM   311   C CG  . GLN A 1 53  ? -24.22246 49.17919 -149.00078 1.000 19.27000  ?  53  GLN A CG  1 
ATOM   312   C CD  . GLN A 1 53  ? -23.12356 48.52913 -149.81089 1.000 36.88000  ?  53  GLN A CD  1 
ATOM   313   O OE1 . GLN A 1 53  ? -23.27661 47.40808 -150.29875 1.000 45.01000  ?  53  GLN A OE1 1 
ATOM   314   N NE2 . GLN A 1 53  ? -22.00360 49.22915 -149.96013 1.000 38.23000  ?  53  GLN A NE2 1 
ATOM   315   N N   . VAL A 1 54  ? -29.03829 48.59518 -148.00499 1.000 30.26000  ?  54  VAL A N   1 
ATOM   316   C CA  . VAL A 1 54  ? -30.36332 48.07911 -148.31973 1.000 26.00000  ?  54  VAL A CA  1 
ATOM   317   C C   . VAL A 1 54  ? -31.24743 49.21804 -148.81271 1.000 36.17000  ?  54  VAL A C   1 
ATOM   318   O O   . VAL A 1 54  ? -30.99042 50.39907 -148.56687 1.000 26.52000  ?  54  VAL A O   1 
ATOM   319   C CB  . VAL A 1 54  ? -31.01012 47.37322 -147.11056 1.000 25.55000  ?  54  VAL A CB  1 
ATOM   320   C CG1 . VAL A 1 54  ? -30.19303 46.17028 -146.68656 1.000 26.77000  ?  54  VAL A CG1 1 
ATOM   321   C CG2 . VAL A 1 54  ? -31.16797 48.34434 -145.95763 1.000 35.46000  ?  54  VAL A CG2 1 
ATOM   322   N N   . GLU A 1 55  ? -32.30953 48.84894 -149.52051 1.000 47.68000  ?  55  GLU A N   1 
ATOM   323   C CA  . GLU A 1 55  ? -33.36462 49.73786 -149.97744 1.000 49.16000  ?  55  GLU A CA  1 
ATOM   324   C C   . GLU A 1 55  ? -34.43646 49.87295 -148.89929 1.000 53.08000  ?  55  GLU A C   1 
ATOM   325   O O   . GLU A 1 55  ? -34.67932 48.93102 -148.13616 1.000 46.80000  ?  55  GLU A O   1 
ATOM   326   C CB  . GLU A 1 55  ? -33.99580 49.19972 -151.26129 1.000 60.48000  ?  55  GLU A CB  1 
ATOM   327   C CG  . GLU A 1 55  ? -33.00597 48.88862 -152.37641 1.000 68.10000  ?  55  GLU A CG  1 
ATOM   328   C CD  . GLU A 1 55  ? -32.85715 50.02853 -153.36955 1.000 101.01000 ?  55  GLU A CD  1 
ATOM   329   O OE1 . GLU A 1 55  ? -32.79533 49.75440 -154.58853 1.000 92.45000  ?  55  GLU A OE1 1 
ATOM   330   O OE2 . GLU A 1 55  ? -32.80211 51.19657 -152.93168 1.000 109.34000 ?  55  GLU A OE2 1 
ATOM   331   N N   . PRO A 1 56  ? -35.09347 51.02894 -148.80031 1.000 46.78000  ?  56  PRO A N   1 
ATOM   332   C CA  . PRO A 1 56  ? -36.15832 51.18002 -147.79916 1.000 44.29000  ?  56  PRO A CA  1 
ATOM   333   C C   . PRO A 1 56  ? -37.32535 50.25796 -148.11689 1.000 41.50000  ?  56  PRO A C   1 
ATOM   334   O O   . PRO A 1 56  ? -37.81552 50.21683 -149.24681 1.000 33.52000  ?  56  PRO A O   1 
ATOM   335   C CB  . PRO A 1 56  ? -36.55237 52.66000 -147.90626 1.000 44.46000  ?  56  PRO A CB  1 
ATOM   336   C CG  . PRO A 1 56  ? -35.45651 53.31195 -148.69949 1.000 41.11000  ?  56  PRO A CG  1 
ATOM   337   C CD  . PRO A 1 56  ? -34.91362 52.25087 -149.59847 1.000 52.10000  ?  56  PRO A CD  1 
ATOM   338   N N   . GLY A 1 57  ? -37.75717 49.50705 -147.10875 1.000 48.92000  ?  57  GLY A N   1 
ATOM   339   C CA  . GLY A 1 57  ? -38.81017 48.52901 -147.27148 1.000 54.62000  ?  57  GLY A CA  1 
ATOM   340   C C   . GLY A 1 57  ? -38.34317 47.10900 -147.49341 1.000 46.68000  ?  57  GLY A C   1 
ATOM   341   O O   . GLY A 1 57  ? -39.17520 46.24595 -147.79319 1.000 58.36000  ?  57  GLY A O   1 
ATOM   342   N N   . TYR A 1 58  ? -37.04315 46.83805 -147.35158 1.000 49.58000  ?  58  TYR A N   1 
ATOM   343   C CA  . TYR A 1 58  ? -36.52715 45.49803 -147.60952 1.000 55.09000  ?  58  TYR A CA  1 
ATOM   344   C C   . TYR A 1 58  ? -36.98797 44.49713 -146.55634 1.000 52.89000  ?  58  TYR A C   1 
ATOM   345   O O   . TYR A 1 58  ? -37.11298 43.30310 -146.85320 1.000 48.75000  ?  58  TYR A O   1 
ATOM   346   C CB  . TYR A 1 58  ? -34.99916 45.52606 -147.65776 1.000 47.09000  ?  58  TYR A CB  1 
ATOM   347   C CG  . TYR A 1 58  ? -34.36195 45.39722 -146.29484 1.000 30.72000  ?  58  TYR A CG  1 
ATOM   348   C CD1 . TYR A 1 58  ? -34.40583 46.44332 -145.38494 1.000 31.65000  ?  58  TYR A CD1 1 
ATOM   349   C CD2 . TYR A 1 58  ? -33.73186 44.22228 -145.91081 1.000 36.53000  ?  58  TYR A CD2 1 
ATOM   350   C CE1 . TYR A 1 58  ? -33.83364 46.32446 -144.13302 1.000 44.26000  ?  58  TYR A CE1 1 
ATOM   351   C CE2 . TYR A 1 58  ? -33.15667 44.09242 -144.66189 1.000 44.33000  ?  58  TYR A CE2 1 
ATOM   352   C CZ  . TYR A 1 58  ? -33.20956 45.14651 -143.77699 1.000 47.80000  ?  58  TYR A CZ  1 
ATOM   353   O OH  . TYR A 1 58  ? -32.63836 45.01865 -142.53206 1.000 38.49000  ?  58  TYR A OH  1 
ATOM   354   N N   . LEU A 1 59  ? -37.24579 44.95925 -145.32935 1.000 40.05000  ?  59  LEU A N   1 
ATOM   355   C CA  . LEU A 1 59  ? -37.49360 44.03836 -144.22522 1.000 31.71000  ?  59  LEU A CA  1 
ATOM   356   C C   . LEU A 1 59  ? -38.94758 43.59033 -144.17395 1.000 34.41000  ?  59  LEU A C   1 
ATOM   357   O O   . LEU A 1 59  ? -39.23050 42.44036 -143.81979 1.000 25.92000  ?  59  LEU A O   1 
ATOM   358   C CB  . LEU A 1 59  ? -37.09041 44.68651 -142.90235 1.000 32.85000  ?  59  LEU A CB  1 
ATOM   359   C CG  . LEU A 1 59  ? -36.73821 43.73063 -141.76230 1.000 28.86000  ?  59  LEU A CG  1 
ATOM   360   C CD1 . LEU A 1 59  ? -36.05426 42.48359 -142.29828 1.000 35.47000  ?  59  LEU A CD1 1 
ATOM   361   C CD2 . LEU A 1 59  ? -35.85907 44.42576 -140.73551 1.000 39.57000  ?  59  LEU A CD2 1 
ATOM   362   N N   . ARG A 1 60  ? -39.88265 44.47927 -144.51790 1.000 49.42000  ?  60  ARG A N   1 
ATOM   363   C CA  . ARG A 1 60  ? -41.29165 44.10123 -144.53964 1.000 59.14000  ?  60  ARG A CA  1 
ATOM   364   C C   . ARG A 1 60  ? -41.57178 42.99412 -145.54949 1.000 52.76000  ?  60  ARG A C   1 
ATOM   365   O O   . ARG A 1 60  ? -42.57174 42.27911 -145.41426 1.000 51.36000  ?  60  ARG A O   1 
ATOM   366   C CB  . ARG A 1 60  ? -42.15472 45.33518 -144.83264 1.000 58.56000  ?  60  ARG A CB  1 
ATOM   367   C CG  . ARG A 1 60  ? -43.65370 45.09516 -144.73538 1.000 58.05000  ?  60  ARG A CG  1 
ATOM   368   C CD  . ARG A 1 60  ? -44.43473 46.39914 -144.69840 1.000 61.32000  ?  60  ARG A CD  1 
ATOM   369   N NE  . ARG A 1 60  ? -44.34155 47.06828 -143.40148 1.000 90.90000  ?  60  ARG A NE  1 
ATOM   370   C CZ  . ARG A 1 60  ? -44.96337 46.66438 -142.29535 1.000 69.37000  ?  60  ARG A CZ  1 
ATOM   371   N NH1 . ARG A 1 60  ? -45.73634 45.58536 -142.31112 1.000 64.89000  ?  60  ARG A NH1 1 
ATOM   372   N NH2 . ARG A 1 60  ? -44.81421 47.34550 -141.16744 1.000 51.58000  ?  60  ARG A NH2 1 
ATOM   373   N N   . LYS A 1 61  ? -40.69992 42.82104 -146.54260 1.000 47.81000  ?  61  LYS A N   1 
ATOM   374   C CA  . LYS A 1 61  ? -40.86905 41.78093 -147.54747 1.000 41.93000  ?  61  LYS A CA  1 
ATOM   375   C C   . LYS A 1 61  ? -40.12097 40.49498 -147.21645 1.000 42.00000  ?  61  LYS A C   1 
ATOM   376   O O   . LYS A 1 61  ? -40.49602 39.43292 -147.72728 1.000 44.45000  ?  61  LYS A O   1 
ATOM   377   C CB  . LYS A 1 61  ? -40.41427 42.29680 -148.91559 1.000 42.42000  ?  61  LYS A CB  1 
ATOM   378   C CG  . LYS A 1 61  ? -40.76435 43.75377 -149.16869 1.000 52.01000  ?  61  LYS A CG  1 
ATOM   379   C CD  . LYS A 1 61  ? -40.69058 44.09962 -150.64874 1.000 63.52000  ?  61  LYS A CD  1 
ATOM   380   C CE  . LYS A 1 61  ? -39.28066 43.91959 -151.19193 1.000 64.66000  ?  61  LYS A CE  1 
ATOM   381   N NZ  . LYS A 1 61  ? -38.50569 45.19361 -151.18618 1.000 56.47000  ?  61  LYS A NZ  1 
ATOM   382   N N   . ARG A 1 62  ? -39.08184 40.55610 -146.38561 1.000 39.64000  ?  62  ARG A N   1 
ATOM   383   C CA  . ARG A 1 62  ? -38.32476 39.36715 -146.01261 1.000 40.78000  ?  62  ARG A CA  1 
ATOM   384   C C   . ARG A 1 62  ? -38.83255 38.70927 -144.73346 1.000 41.50000  ?  62  ARG A C   1 
ATOM   385   O O   . ARG A 1 62  ? -38.33446 37.64032 -144.36443 1.000 38.74000  ?  62  ARG A O   1 
ATOM   386   C CB  . ARG A 1 62  ? -36.83574 39.70921 -145.85687 1.000 36.40000  ?  62  ARG A CB  1 
ATOM   387   C CG  . ARG A 1 62  ? -36.11895 39.99209 -147.16801 1.000 38.55000  ?  62  ARG A CG  1 
ATOM   388   C CD  . ARG A 1 62  ? -34.66193 39.54513 -147.12019 1.000 44.86000  ?  62  ARG A CD  1 
ATOM   389   N NE  . ARG A 1 62  ? -33.72595 40.66616 -147.05445 1.000 71.58000  ?  62  ARG A NE  1 
ATOM   390   C CZ  . ARG A 1 62  ? -32.44600 40.59615 -147.41464 1.000 69.61000  ?  62  ARG A CZ  1 
ATOM   391   N NH1 . ARG A 1 62  ? -31.94204 39.45512 -147.86359 1.000 74.86000  ?  62  ARG A NH1 1 
ATOM   392   N NH2 . ARG A 1 62  ? -31.66501 41.66518 -147.32487 1.000 52.38000  ?  62  ARG A NH2 1 
ATOM   393   N N   . LEU A 1 63  ? -39.80246 39.30932 -144.05737 1.000 43.96000  ?  63  LEU A N   1 
ATOM   394   C CA  . LEU A 1 63  ? -40.36225 38.79543 -142.81924 1.000 32.76000  ?  63  LEU A CA  1 
ATOM   395   C C   . LEU A 1 63  ? -41.84127 38.48138 -142.99998 1.000 39.52000  ?  63  LEU A C   1 
ATOM   396   O O   . LEU A 1 63  ? -42.49742 39.02827 -143.89493 1.000 57.03000  ?  63  LEU A O   1 
ATOM   397   C CB  . LEU A 1 63  ? -40.18910 39.81056 -141.67837 1.000 27.12000  ?  63  LEU A CB  1 
ATOM   398   C CG  . LEU A 1 63  ? -38.77603 40.03065 -141.14161 1.000 23.41000  ?  63  LEU A CG  1 
ATOM   399   C CD1 . LEU A 1 63  ? -38.78589 41.12176 -140.08772 1.000 25.90000  ?  63  LEU A CD1 1 
ATOM   400   C CD2 . LEU A 1 63  ? -38.20991 38.74072 -140.57756 1.000 39.99000  ?  63  LEU A CD2 1 
ATOM   401   N N   . PRO A 1 64  ? -42.40013 37.60145 -142.17180 1.000 30.43000  ?  64  PRO A N   1 
ATOM   402   C CA  . PRO A 1 64  ? -43.84513 37.35141 -142.21955 1.000 30.51000  ?  64  PRO A CA  1 
ATOM   403   C C   . PRO A 1 64  ? -44.63408 38.56544 -141.74856 1.000 38.55000  ?  64  PRO A C   1 
ATOM   404   O O   . PRO A 1 64  ? -44.10502 39.50652 -141.15374 1.000 39.04000  ?  64  PRO A O   1 
ATOM   405   C CB  . PRO A 1 64  ? -44.03895 36.15950 -141.27640 1.000 35.17000  ?  64  PRO A CB  1 
ATOM   406   C CG  . PRO A 1 64  ? -42.66891 35.57556 -141.09255 1.000 41.65000  ?  64  PRO A CG  1 
ATOM   407   C CD  . PRO A 1 64  ? -41.72496 36.72357 -141.20281 1.000 39.62000  ?  64  PRO A CD  1 
ATOM   408   N N   . GLU A 1 65  ? -45.93713 38.52838 -142.02435 1.000 30.17000  ?  65  GLU A N   1 
ATOM   409   C CA  . GLU A 1 65  ? -46.82410 39.62240 -141.65533 1.000 36.78000  ?  65  GLU A CA  1 
ATOM   410   C C   . GLU A 1 65  ? -47.49388 39.42452 -140.30221 1.000 42.92000  ?  65  GLU A C   1 
ATOM   411   O O   . GLU A 1 65  ? -48.07183 40.37956 -139.77022 1.000 40.09000  ?  65  GLU A O   1 
ATOM   412   C CB  . GLU A 1 65  ? -47.90127 39.81926 -142.72719 1.000 34.61000  ?  65  GLU A CB  1 
ATOM   413   C CG  . GLU A 1 65  ? -47.40548 39.63412 -144.14724 1.000 51.04000  ?  65  GLU A CG  1 
ATOM   414   C CD  . GLU A 1 65  ? -48.40365 40.12399 -145.17614 1.000 70.90000  ?  65  GLU A CD  1 
ATOM   415   O OE1 . GLU A 1 65  ? -49.22462 41.00201 -144.83611 1.000 81.56000  ?  65  GLU A OE1 1 
ATOM   416   O OE2 . GLU A 1 65  ? -48.36381 39.63787 -146.32610 1.000 87.30000  ?  65  GLU A OE2 1 
ATOM   417   N N   . THR A 1 66  ? -47.43477 38.22358 -139.73409 1.000 35.23000  ?  66  THR A N   1 
ATOM   418   C CA  . THR A 1 66  ? -48.06256 37.93970 -138.45397 1.000 32.91000  ?  66  THR A CA  1 
ATOM   419   C C   . THR A 1 66  ? -47.07041 37.23282 -137.54405 1.000 31.84000  ?  66  THR A C   1 
ATOM   420   O O   . THR A 1 66  ? -46.07846 36.65679 -137.99714 1.000 40.26000  ?  66  THR A O   1 
ATOM   421   C CB  . THR A 1 66  ? -49.32257 37.07765 -138.61469 1.000 37.06000  ?  66  THR A CB  1 
ATOM   422   O OG1 . THR A 1 66  ? -49.05068 35.99056 -139.50861 1.000 51.83000  ?  66  THR A OG1 1 
ATOM   423   C CG2 . THR A 1 66  ? -50.47167 37.90857 -139.16260 1.000 35.94000  ?  66  THR A CG2 1 
ATOM   424   N N   . ALA A 1 67  ? -47.35121 37.28894 -136.24701 1.000 30.01000  ?  67  ALA A N   1 
ATOM   425   C CA  . ALA A 1 67  ? -46.52805 36.58306 -135.28506 1.000 27.35000  ?  67  ALA A CA  1 
ATOM   426   C C   . ALA A 1 67  ? -46.75703 35.07705 -135.40387 1.000 31.77000  ?  67  ALA A C   1 
ATOM   427   O O   . ALA A 1 67  ? -47.85907 34.63198 -135.73866 1.000 40.10000  ?  67  ALA A O   1 
ATOM   428   C CB  . ALA A 1 67  ? -46.84284 37.05020 -133.86706 1.000 31.91000  ?  67  ALA A CB  1 
ATOM   429   N N   . PRO A 1 68  ? -45.73097 34.27110 -135.14494 1.000 23.05000  ?  68  PRO A N   1 
ATOM   430   C CA  . PRO A 1 68  ? -45.90794 32.81909 -135.22777 1.000 22.12000  ?  68  PRO A CA  1 
ATOM   431   C C   . PRO A 1 68  ? -46.69175 32.29219 -134.03659 1.000 34.45000  ?  68  PRO A C   1 
ATOM   432   O O   . PRO A 1 68  ? -46.52459 32.75431 -132.90567 1.000 33.99000  ?  68  PRO A O   1 
ATOM   433   C CB  . PRO A 1 68  ? -44.46993 32.29312 -135.23393 1.000 32.37000  ?  68  PRO A CB  1 
ATOM   434   C CG  . PRO A 1 68  ? -43.71184 33.31222 -134.44815 1.000 28.85000  ?  68  PRO A CG  1 
ATOM   435   C CD  . PRO A 1 68  ? -44.35792 34.64117 -134.76019 1.000 34.49000  ?  68  PRO A CD  1 
ATOM   436   N N   . TYR A 1 69  ? -47.55877 31.31314 -134.30236 1.000 35.48000  ?  69  TYR A N   1 
ATOM   437   C CA  . TYR A 1 69  ? -48.38359 30.75323 -133.23917 1.000 28.39000  ?  69  TYR A CA  1 
ATOM   438   C C   . TYR A 1 69  ? -47.59643 29.81034 -132.34020 1.000 27.91000  ?  69  TYR A C   1 
ATOM   439   O O   . TYR A 1 69  ? -47.86024 29.75046 -131.13415 1.000 35.73000  ?  69  TYR A O   1 
ATOM   440   C CB  . TYR A 1 69  ? -49.59566 30.03114 -133.83391 1.000 37.76000  ?  69  TYR A CB  1 
ATOM   441   C CG  . TYR A 1 69  ? -50.77273 30.94408 -134.10183 1.000 35.12000  ?  69  TYR A CG  1 
ATOM   442   C CD1 . TYR A 1 69  ? -51.60958 31.34917 -133.07074 1.000 34.96000  ?  69  TYR A CD1 1 
ATOM   443   C CD2 . TYR A 1 69  ? -51.04593 31.40294 -135.38483 1.000 36.82000  ?  69  TYR A CD2 1 
ATOM   444   C CE1 . TYR A 1 69  ? -52.68463 32.18712 -133.30666 1.000 37.95000  ?  69  TYR A CE1 1 
ATOM   445   C CE2 . TYR A 1 69  ? -52.12099 32.24089 -135.63175 1.000 53.19000  ?  69  TYR A CE2 1 
ATOM   446   C CZ  . TYR A 1 69  ? -52.93684 32.62898 -134.58667 1.000 54.39000  ?  69  TYR A CZ  1 
ATOM   447   O OH  . TYR A 1 69  ? -54.01090 33.46093 -134.81759 1.000 42.75000  ?  69  TYR A OH  1 
ATOM   448   N N   . ASN A 1 70  ? -46.63550 29.08031 -132.89427 1.000 33.47000  ?  70  ASN A N   1 
ATOM   449   C CA  . ASN A 1 70  ? -45.80536 28.14841 -132.14930 1.000 36.26000  ?  70  ASN A CA  1 
ATOM   450   C C   . ASN A 1 70  ? -44.36236 28.63645 -132.08157 1.000 40.54000  ?  70  ASN A C   1 
ATOM   451   O O   . ASN A 1 70  ? -43.92451 29.43337 -132.91872 1.000 43.77000  ?  70  ASN A O   1 
ATOM   452   C CB  . ASN A 1 70  ? -45.85542 26.75734 -132.79215 1.000 28.52000  ?  70  ASN A CB  1 
ATOM   453   C CG  . ASN A 1 70  ? -47.25048 26.37026 -133.21489 1.000 37.87000  ?  70  ASN A CG  1 
ATOM   454   O OD1 . ASN A 1 70  ? -48.07234 25.96733 -132.39072 1.000 51.38000  ?  70  ASN A OD1 1 
ATOM   455   N ND2 . ASN A 1 70  ? -47.52968 26.49612 -134.50386 1.000 50.75000  ?  70  ASN A ND2 1 
ATOM   456   N N   . PRO A 1 71  ? -43.59320 28.18257 -131.08864 1.000 31.78000  ?  71  PRO A N   1 
ATOM   457   C CA  . PRO A 1 71  ? -42.24118 28.71863 -130.89490 1.000 43.76000  ?  71  PRO A CA  1 
ATOM   458   C C   . PRO A 1 71  ? -41.34036 28.50552 -132.10302 1.000 42.72000  ?  71  PRO A C   1 
ATOM   459   O O   . PRO A 1 71  ? -41.58447 27.65843 -132.96489 1.000 40.48000  ?  71  PRO A O   1 
ATOM   460   C CB  . PRO A 1 71  ? -41.72297 27.93976 -129.68090 1.000 36.52000  ?  71  PRO A CB  1 
ATOM   461   C CG  . PRO A 1 71  ? -42.94485 27.57981 -128.92768 1.000 46.23000  ?  71  PRO A CG  1 
ATOM   462   C CD  . PRO A 1 71  ? -44.00300 27.31868 -129.96749 1.000 40.81000  ?  71  PRO A CD  1 
ATOM   463   N N   . GLU A 1 72  ? -40.28439 29.31254 -132.15326 1.000 31.00000  ?  72  GLU A N   1 
ATOM   464   C CA  . GLU A 1 72  ? -39.21153 29.17547 -133.12341 1.000 31.02000  ?  72  GLU A CA  1 
ATOM   465   C C   . GLU A 1 72  ? -37.89341 29.05058 -132.37460 1.000 36.64000  ?  72  GLU A C   1 
ATOM   466   O O   . GLU A 1 72  ? -37.66328 29.76069 -131.38971 1.000 32.16000  ?  72  GLU A O   1 
ATOM   467   C CB  . GLU A 1 72  ? -39.17471 30.36837 -134.08154 1.000 31.87000  ?  72  GLU A CB  1 
ATOM   468   C CG  . GLU A 1 72  ? -40.45084 30.55826 -134.88837 1.000 34.05000  ?  72  GLU A CG  1 
ATOM   469   C CD  . GLU A 1 72  ? -40.26504 31.51514 -136.05350 1.000 44.16000  ?  72  GLU A CD  1 
ATOM   470   O OE1 . GLU A 1 72  ? -40.83120 31.26401 -137.13738 1.000 51.10000  ?  72  GLU A OE1 1 
ATOM   471   O OE2 . GLU A 1 72  ? -39.56604 32.53117 -135.87771 1.000 46.32000  ?  72  GLU A OE2 1 
ATOM   472   N N   . SER A 1 73  ? -37.04146 28.13655 -132.83364 1.000 41.28000  ?  73  SER A N   1 
ATOM   473   C CA  . SER A 1 73  ? -35.78135 27.86865 -132.15380 1.000 36.61000  ?  73  SER A CA  1 
ATOM   474   C C   . SER A 1 73  ? -34.85039 29.07067 -132.24207 1.000 34.68000  ?  73  SER A C   1 
ATOM   475   O O   . SER A 1 73  ? -34.83157 29.79656 -133.23915 1.000 45.58000  ?  73  SER A O   1 
ATOM   476   C CB  . SER A 1 73  ? -35.09841 26.64661 -132.76178 1.000 45.27000  ?  73  SER A CB  1 
ATOM   477   O OG  . SER A 1 73  ? -34.88763 26.82947 -134.14983 1.000 42.90000  ?  73  SER A OG  1 
ATOM   478   N N   . ILE A 1 74  ? -34.06724 29.27680 -131.18121 1.000 31.21000  ?  74  ILE A N   1 
ATOM   479   C CA  . ILE A 1 74  ? -33.12227 30.38982 -131.18647 1.000 39.09000  ?  74  ILE A CA  1 
ATOM   480   C C   . ILE A 1 74  ? -32.07843 30.19773 -132.27561 1.000 39.00000  ?  74  ILE A C   1 
ATOM   481   O O   . ILE A 1 74  ? -31.58054 31.17468 -132.85079 1.000 44.99000  ?  74  ILE A O   1 
ATOM   482   C CB  . ILE A 1 74  ? -32.46706 30.56098 -129.80259 1.000 36.28000  ?  74  ILE A CB  1 
ATOM   483   C CG1 . ILE A 1 74  ? -31.37310 31.62800 -129.87587 1.000 45.09000  ?  74  ILE A CG1 1 
ATOM   484   C CG2 . ILE A 1 74  ? -31.89495 29.24304 -129.31354 1.000 36.56000  ?  74  ILE A CG2 1 
ATOM   485   C CD1 . ILE A 1 74  ? -31.18992 32.41013 -128.61898 1.000 38.22000  ?  74  ILE A CD1 1 
ATOM   486   N N   . GLU A 1 75  ? -31.74044 28.94471 -132.58853 1.000 42.11000  ?  75  GLU A N   1 
ATOM   487   C CA  . GLU A 1 75  ? -30.81461 28.68062 -133.68465 1.000 35.51000  ?  75  GLU A CA  1 
ATOM   488   C C   . GLU A 1 75  ? -31.36682 29.18347 -135.01162 1.000 33.43000  ?  75  GLU A C   1 
ATOM   489   O O   . GLU A 1 75  ? -30.59497 29.53539 -135.91077 1.000 29.98000  ?  75  GLU A O   1 
ATOM   490   C CB  . GLU A 1 75  ? -30.50658 27.18462 -133.76154 1.000 31.12000  ?  75  GLU A CB  1 
ATOM   491   C CG  . GLU A 1 75  ? -29.83538 26.62076 -132.51459 1.000 44.93000  ?  75  GLU A CG  1 
ATOM   492   C CD  . GLU A 1 75  ? -30.82120 26.25985 -131.41440 1.000 57.80000  ?  75  GLU A CD  1 
ATOM   493   O OE1 . GLU A 1 75  ? -31.93921 26.81783 -131.39828 1.000 60.31000  ?  75  GLU A OE1 1 
ATOM   494   O OE2 . GLU A 1 75  ? -30.47205 25.41895 -130.55736 1.000 69.33000  ?  75  GLU A OE2 1 
ATOM   495   N N   . THR A 1 76  ? -32.69584 29.22842 -135.15042 1.000 29.26000  ?  76  THR A N   1 
ATOM   496   C CA  . THR A 1 76  ? -33.30804 29.81928 -136.33539 1.000 28.92000  ?  76  THR A CA  1 
ATOM   497   C C   . THR A 1 76  ? -33.32306 31.34129 -136.25054 1.000 30.23000  ?  76  THR A C   1 
ATOM   498   O O   . THR A 1 76  ? -33.06523 32.02519 -137.24665 1.000 28.01000  ?  76  THR A O   1 
ATOM   499   C CB  . THR A 1 76  ? -34.73006 29.28523 -136.51811 1.000 28.59000  ?  76  THR A CB  1 
ATOM   500   O OG1 . THR A 1 76  ? -34.69504 27.86221 -136.67697 1.000 40.02000  ?  76  THR A OG1 1 
ATOM   501   C CG2 . THR A 1 76  ? -35.38226 29.90208 -137.74508 1.000 37.00000  ?  76  THR A CG2 1 
ATOM   502   N N   . ILE A 1 77  ? -33.61390 31.88540 -135.06755 1.000 36.79000  ?  77  ILE A N   1 
ATOM   503   C CA  . ILE A 1 77  ? -33.65491 33.33642 -134.90070 1.000 38.36000  ?  77  ILE A CA  1 
ATOM   504   C C   . ILE A 1 77  ? -32.27296 33.93743 -135.13097 1.000 36.85000  ?  77  ILE A C   1 
ATOM   505   O O   . ILE A 1 77  ? -32.12309 34.93336 -135.84910 1.000 31.51000  ?  77  ILE A O   1 
ATOM   506   C CB  . ILE A 1 77  ? -34.20270 33.69755 -133.50965 1.000 27.48000  ?  77  ILE A CB  1 
ATOM   507   C CG1 . ILE A 1 77  ? -35.65667 33.24453 -133.38038 1.000 23.99000  ?  77  ILE A CG1 1 
ATOM   508   C CG2 . ILE A 1 77  ? -34.07870 35.19158 -133.26682 1.000 30.86000  ?  77  ILE A CG2 1 
ATOM   509   C CD1 . ILE A 1 77  ? -36.09545 33.00567 -131.95529 1.000 28.06000  ?  77  ILE A CD1 1 
ATOM   510   N N   . LEU A 1 78  ? -31.24385 33.34052 -134.51907 1.000 36.35000  ?  78  LEU A N   1 
ATOM   511   C CA  . LEU A 1 78  ? -29.87989 33.82953 -134.70433 1.000 38.64000  ?  78  LEU A CA  1 
ATOM   512   C C   . LEU A 1 78  ? -29.49011 33.83539 -136.17539 1.000 37.07000  ?  78  LEU A C   1 
ATOM   513   O O   . LEU A 1 78  ? -28.79121 34.74536 -136.63759 1.000 36.91000  ?  78  LEU A O   1 
ATOM   514   C CB  . LEU A 1 78  ? -28.89674 32.97964 -133.89839 1.000 31.04000  ?  78  LEU A CB  1 
ATOM   515   C CG  . LEU A 1 78  ? -28.63753 33.36780 -132.44147 1.000 24.53000  ?  78  LEU A CG  1 
ATOM   516   C CD1 . LEU A 1 78  ? -27.33844 32.75788 -131.95060 1.000 26.42000  ?  78  LEU A CD1 1 
ATOM   517   C CD2 . LEU A 1 78  ? -28.59355 34.87582 -132.29563 1.000 34.55000  ?  78  LEU A CD2 1 
ATOM   518   N N   . GLN A 1 79  ? -29.93420 32.82530 -136.92621 1.000 34.30000  ?  79  GLN A N   1 
ATOM   519   C CA  . GLN A 1 79  ? -29.63542 32.78816 -138.35226 1.000 44.35000  ?  79  GLN A CA  1 
ATOM   520   C C   . GLN A 1 79  ? -30.28856 33.95807 -139.07528 1.000 43.43000  ?  79  GLN A C   1 
ATOM   521   O O   . GLN A 1 79  ? -29.65871 34.60700 -139.91844 1.000 42.06000  ?  79  GLN A O   1 
ATOM   522   C CB  . GLN A 1 79  ? -30.09248 31.45809 -138.94905 1.000 39.22000  ?  79  GLN A CB  1 
ATOM   523   C CG  . GLN A 1 79  ? -30.18171 31.45893 -140.46303 1.000 54.83000  ?  79  GLN A CG  1 
ATOM   524   C CD  . GLN A 1 79  ? -29.63577 30.18388 -141.07299 1.000 70.67000  ?  79  GLN A CD  1 
ATOM   525   O OE1 . GLN A 1 79  ? -29.42964 29.19096 -140.37491 1.000 68.11000  ?  79  GLN A OE1 1 
ATOM   526   N NE2 . GLN A 1 79  ? -29.38898 30.20775 -142.38003 1.000 52.95000  ?  79  GLN A NE2 1 
ATOM   527   N N   . ASP A 1 80  ? -31.54752 34.25207 -138.74411 1.000 52.64000  ?  80  ASP A N   1 
ATOM   528   C CA  . ASP A 1 80  ? -32.22764 35.38099 -139.36713 1.000 41.50000  ?  80  ASP A CA  1 
ATOM   529   C C   . ASP A 1 80  ? -31.65960 36.70906 -138.88435 1.000 35.29000  ?  80  ASP A C   1 
ATOM   530   O O   . ASP A 1 80  ? -31.74673 37.71398 -139.59744 1.000 35.05000  ?  80  ASP A O   1 
ATOM   531   C CB  . ASP A 1 80  ? -33.72960 35.29898 -139.09589 1.000 31.20000  ?  80  ASP A CB  1 
ATOM   532   C CG  . ASP A 1 80  ? -34.39268 34.15689 -139.84667 1.000 44.18000  ?  80  ASP A CG  1 
ATOM   533   O OD1 . ASP A 1 80  ? -33.73380 33.55482 -140.72271 1.000 48.12000  ?  80  ASP A OD1 1 
ATOM   534   O OD2 . ASP A 1 80  ? -35.56763 33.85389 -139.55446 1.000 42.91000  ?  80  ASP A OD2 1 
ATOM   535   N N   . VAL A 1 81  ? -31.07642 36.73620 -137.68444 1.000 38.01000  ?  81  VAL A N   1 
ATOM   536   C CA  . VAL A 1 81  ? -30.34738 37.92426 -137.25168 1.000 35.08000  ?  81  VAL A CA  1 
ATOM   537   C C   . VAL A 1 81  ? -29.18553 38.19319 -138.19689 1.000 33.29000  ?  81  VAL A C   1 
ATOM   538   O O   . VAL A 1 81  ? -28.87361 39.34816 -138.51305 1.000 38.36000  ?  81  VAL A O   1 
ATOM   539   C CB  . VAL A 1 81  ? -29.87615 37.76142 -135.79373 1.000 23.70000  ?  81  VAL A CB  1 
ATOM   540   C CG1 . VAL A 1 81  ? -28.83612 38.80548 -135.44400 1.000 17.85000  ?  81  VAL A CG1 1 
ATOM   541   C CG2 . VAL A 1 81  ? -31.05901 37.85049 -134.83956 1.000 23.83000  ?  81  VAL A CG2 1 
ATOM   542   N N   . THR A 1 82  ? -28.55558 37.12915 -138.69887 1.000 39.56000  ?  82  THR A N   1 
ATOM   543   C CA  . THR A 1 82  ? -27.39272 37.28509 -139.56707 1.000 41.17000  ?  82  THR A CA  1 
ATOM   544   C C   . THR A 1 82  ? -27.79294 37.75894 -140.95905 1.000 41.91000  ?  82  THR A C   1 
ATOM   545   O O   . THR A 1 82  ? -27.16305 38.66189 -141.52224 1.000 55.65000  ?  82  THR A O   1 
ATOM   546   C CB  . THR A 1 82  ? -26.62670 35.96710 -139.65805 1.000 33.88000  ?  82  THR A CB  1 
ATOM   547   O OG1 . THR A 1 82  ? -26.22549 35.55225 -138.34606 1.000 37.23000  ?  82  THR A OG1 1 
ATOM   548   C CG2 . THR A 1 82  ? -25.39684 36.13304 -140.53525 1.000 34.23000  ?  82  THR A CG2 1 
ATOM   549   N N   . THR A 1 83  ? -28.83602 37.15985 -141.53383 1.000 43.79000  ?  83  THR A N   1 
ATOM   550   C CA  . THR A 1 83  ? -29.18224 37.41070 -142.92880 1.000 37.22000  ?  83  THR A CA  1 
ATOM   551   C C   . THR A 1 83  ? -30.21729 38.51465 -143.11776 1.000 45.46000  ?  83  THR A C   1 
ATOM   552   O O   . THR A 1 83  ? -30.25647 39.12854 -144.19082 1.000 47.34000  ?  83  THR A O   1 
ATOM   553   C CB  . THR A 1 83  ? -29.69730 36.12662 -143.57859 1.000 22.15000  ?  83  THR A CB  1 
ATOM   554   O OG1 . THR A 1 83  ? -31.09326 35.97861 -143.30136 1.000 24.55000  ?  83  THR A OG1 1 
ATOM   555   C CG2 . THR A 1 83  ? -28.94619 34.92569 -143.03658 1.000 33.63000  ?  83  THR A CG2 1 
ATOM   556   N N   . GLU A 1 84  ? -31.05715 38.78374 -142.12066 1.000 42.55000  ?  84  GLU A N   1 
ATOM   557   C CA  . GLU A 1 84  ? -32.08419 39.81470 -142.24161 1.000 37.28000  ?  84  GLU A CA  1 
ATOM   558   C C   . GLU A 1 84  ? -31.77010 41.08279 -141.46479 1.000 40.39000  ?  84  GLU A C   1 
ATOM   559   O O   . GLU A 1 84  ? -31.97321 42.18273 -141.98587 1.000 34.57000  ?  84  GLU A O   1 
ATOM   560   C CB  . GLU A 1 84  ? -33.44311 39.27371 -141.78035 1.000 39.50000  ?  84  GLU A CB  1 
ATOM   561   C CG  . GLU A 1 84  ? -33.70212 37.80467 -142.10215 1.000 51.09000  ?  84  GLU A CG  1 
ATOM   562   C CD  . GLU A 1 84  ? -33.87634 37.52051 -143.58610 1.000 57.44000  ?  84  GLU A CD  1 
ATOM   563   O OE1 . GLU A 1 84  ? -33.72849 38.44443 -144.41122 1.000 45.60000  ?  84  GLU A OE1 1 
ATOM   564   O OE2 . GLU A 1 84  ? -34.16736 36.35547 -143.92693 1.000 83.61000  ?  84  GLU A OE2 1 
ATOM   565   N N   . ILE A 1 85  ? -31.27991 40.95993 -140.23085 1.000 38.42000  ?  85  ILE A N   1 
ATOM   566   C CA  . ILE A 1 85  ? -31.03281 42.13402 -139.39901 1.000 26.61000  ?  85  ILE A CA  1 
ATOM   567   C C   . ILE A 1 85  ? -29.68488 42.75802 -139.72828 1.000 33.11000  ?  85  ILE A C   1 
ATOM   568   O O   . ILE A 1 85  ? -29.58494 43.97000 -139.95942 1.000 40.01000  ?  85  ILE A O   1 
ATOM   569   C CB  . ILE A 1 85  ? -31.12857 41.75817 -137.90796 1.000 26.43000  ?  85  ILE A CB  1 
ATOM   570   C CG1 . ILE A 1 85  ? -32.57451 41.43618 -137.51970 1.000 29.68000  ?  85  ILE A CG1 1 
ATOM   571   C CG2 . ILE A 1 85  ? -30.58247 42.87827 -137.03816 1.000 36.47000  ?  85  ILE A CG2 1 
ATOM   572   C CD1 . ILE A 1 85  ? -33.58862 42.40709 -138.07565 1.000 27.30000  ?  85  ILE A CD1 1 
ATOM   573   N N   . ILE A 1 86  ? -28.62786 41.94304 -139.76336 1.000 33.50000  ?  86  ILE A N   1 
ATOM   574   C CA  . ILE A 1 86  ? -27.26890 42.47606 -139.89962 1.000 28.95000  ?  86  ILE A CA  1 
ATOM   575   C C   . ILE A 1 86  ? -27.07512 43.25893 -141.20073 1.000 32.83000  ?  86  ILE A C   1 
ATOM   576   O O   . ILE A 1 86  ? -26.46214 44.33395 -141.15794 1.000 36.21000  ?  86  ILE A O   1 
ATOM   577   C CB  . ILE A 1 86  ? -26.23784 41.37111 -139.70067 1.000 29.17000  ?  86  ILE A CB  1 
ATOM   578   C CG1 . ILE A 1 86  ? -26.04960 41.10427 -138.20167 1.000 31.72000  ?  86  ILE A CG1 1 
ATOM   579   C CG2 . ILE A 1 86  ? -24.90995 41.73607 -140.36291 1.000 23.29000  ?  86  ILE A CG2 1 
ATOM   580   C CD1 . ILE A 1 86  ? -24.83553 40.27533 -137.85477 1.000 23.32000  ?  86  ILE A CD1 1 
ATOM   581   N N   . PRO A 1 87  ? -27.55028 42.80180 -142.36461 1.000 32.98000  ?  87  PRO A N   1 
ATOM   582   C CA  . PRO A 1 87  ? -27.41149 43.63768 -143.57072 1.000 29.17000  ?  87  PRO A CA  1 
ATOM   583   C C   . PRO A 1 87  ? -28.18151 44.94066 -143.49574 1.000 36.40000  ?  87  PRO A C   1 
ATOM   584   O O   . PRO A 1 87  ? -27.96366 45.81358 -144.34686 1.000 46.14000  ?  87  PRO A O   1 
ATOM   585   C CB  . PRO A 1 87  ? -27.94964 42.74055 -144.69455 1.000 28.63000  ?  87  PRO A CB  1 
ATOM   586   C CG  . PRO A 1 87  ? -27.91052 41.36760 -144.14541 1.000 38.48000  ?  87  PRO A CG  1 
ATOM   587   C CD  . PRO A 1 87  ? -28.17730 41.50975 -142.68838 1.000 29.92000  ?  87  PRO A CD  1 
ATOM   588   N N   . GLY A 1 88  ? -29.06536 45.10374 -142.51362 1.000 37.97000  ?  88  GLY A N   1 
ATOM   589   C CA  . GLY A 1 88  ? -29.79437 46.34374 -142.34264 1.000 39.18000  ?  88  GLY A CA  1 
ATOM   590   C C   . GLY A 1 88  ? -29.26921 47.18588 -141.20080 1.000 32.33000  ?  88  GLY A C   1 
ATOM   591   O O   . GLY A 1 88  ? -30.00015 48.00292 -140.63378 1.000 42.90000  ?  88  GLY A O   1 
ATOM   592   N N   . LEU A 1 89  ? -28.00415 46.99294 -140.84698 1.000 28.21000  ?  89  LEU A N   1 
ATOM   593   C CA  . LEU A 1 89  ? -27.34901 47.77807 -139.81316 1.000 31.43000  ?  89  LEU A CA  1 
ATOM   594   C C   . LEU A 1 89  ? -26.29513 48.67603 -140.43942 1.000 34.61000  ?  89  LEU A C   1 
ATOM   595   O O   . LEU A 1 89  ? -25.59927 48.27195 -141.37648 1.000 35.62000  ?  89  LEU A O   1 
ATOM   596   C CB  . LEU A 1 89  ? -26.68483 46.88119 -138.76517 1.000 27.16000  ?  89  LEU A CB  1 
ATOM   597   C CG  . LEU A 1 89  ? -27.55568 45.94326 -137.93094 1.000 29.59000  ?  89  LEU A CG  1 
ATOM   598   C CD1 . LEU A 1 89  ? -26.70650 45.23539 -136.89200 1.000 29.98000  ?  89  LEU A CD1 1 
ATOM   599   C CD2 . LEU A 1 89  ? -28.68060 46.70830 -137.26185 1.000 38.16000  ?  89  LEU A CD2 1 
ATOM   600   N N   . THR A 1 90  ? -26.19108 49.89808 -139.92756 1.000 37.24000  ?  90  THR A N   1 
ATOM   601   C CA  . THR A 1 90  ? -25.01814 50.73309 -140.15982 1.000 33.78000  ?  90  THR A CA  1 
ATOM   602   C C   . THR A 1 90  ? -24.08895 50.52623 -138.97394 1.000 31.14000  ?  90  THR A C   1 
ATOM   603   O O   . THR A 1 90  ? -24.42079 50.89634 -137.84393 1.000 39.07000  ?  90  THR A O   1 
ATOM   604   C CB  . THR A 1 90  ? -25.39320 52.20106 -140.32992 1.000 27.45000  ?  90  THR A CB  1 
ATOM   605   O OG1 . THR A 1 90  ? -26.02340 52.38291 -141.60384 1.000 32.82000  ?  90  THR A OG1 1 
ATOM   606   C CG2 . THR A 1 90  ? -24.15321 53.07610 -140.25120 1.000 33.77000  ?  90  THR A CG2 1 
ATOM   607   N N   . HIS A 1 91  ? -22.93498 49.91824 -139.22706 1.000 27.29000  ?  91  HIS A N   1 
ATOM   608   C CA  . HIS A 1 91  ? -22.11480 49.39637 -138.14513 1.000 21.85000  ?  91  HIS A CA  1 
ATOM   609   C C   . HIS A 1 91  ? -21.45171 50.52146 -137.36635 1.000 21.33000  ?  91  HIS A C   1 
ATOM   610   O O   . HIS A 1 91  ? -20.35377 50.97246 -137.70556 1.000 17.44000  ?  91  HIS A O   1 
ATOM   611   C CB  . HIS A 1 91  ? -21.10186 48.40533 -138.71018 1.000 18.18000  ?  91  HIS A CB  1 
ATOM   612   C CG  . HIS A 1 91  ? -21.74692 47.20225 -139.32296 1.000 22.65000  ?  91  HIS A CG  1 
ATOM   613   N ND1 . HIS A 1 91  ? -22.20478 46.14232 -138.57078 1.000 21.18000  ?  91  HIS A ND1 1 
ATOM   614   C CD2 . HIS A 1 91  ? -22.06111 46.91511 -140.60788 1.000 23.20000  ?  91  HIS A CD2 1 
ATOM   615   C CE1 . HIS A 1 91  ? -22.74988 45.24223 -139.36860 1.000 31.17000  ?  91  HIS A CE1 1 
ATOM   616   N NE2 . HIS A 1 91  ? -22.67708 45.68810 -140.61066 1.000 29.48000  ?  91  HIS A NE2 1 
ATOM   617   N N   . TRP A 1 92  ? -22.13956 50.97856 -136.31729 1.000 28.38000  ?  92  TRP A N   1 
ATOM   618   C CA  . TRP A 1 92  ? -21.61345 52.03566 -135.46248 1.000 26.36000  ?  92  TRP A CA  1 
ATOM   619   C C   . TRP A 1 92  ? -20.34133 51.59776 -134.75263 1.000 28.17000  ?  92  TRP A C   1 
ATOM   620   O O   . TRP A 1 92  ? -19.49730 52.43582 -134.41785 1.000 35.22000  ?  92  TRP A O   1 
ATOM   621   C CB  . TRP A 1 92  ? -22.67030 52.43774 -134.43436 1.000 32.38000  ?  92  TRP A CB  1 
ATOM   622   C CG  . TRP A 1 92  ? -23.71341 53.36866 -134.95230 1.000 31.27000  ?  92  TRP A CG  1 
ATOM   623   C CD1 . TRP A 1 92  ? -24.76152 53.05255 -135.76610 1.000 29.40000  ?  92  TRP A CD1 1 
ATOM   624   C CD2 . TRP A 1 92  ? -23.83940 54.76469 -134.65942 1.000 44.05000  ?  92  TRP A CD2 1 
ATOM   625   N NE1 . TRP A 1 92  ? -25.51959 54.16950 -136.01710 1.000 41.75000  ?  92  TRP A NE1 1 
ATOM   626   C CE2 . TRP A 1 92  ? -24.97651 55.23459 -135.34630 1.000 52.66000  ?  92  TRP A CE2 1 
ATOM   627   C CE3 . TRP A 1 92  ? -23.09430 55.66578 -133.89263 1.000 30.65000  ?  92  TRP A CE3 1 
ATOM   628   C CZ2 . TRP A 1 92  ? -25.38754 56.56458 -135.28837 1.000 41.63000  ?  92  TRP A CZ2 1 
ATOM   629   C CZ3 . TRP A 1 92  ? -23.50532 56.98478 -133.83570 1.000 37.15000  ?  92  TRP A CZ3 1 
ATOM   630   C CH2 . TRP A 1 92  ? -24.64044 57.42168 -134.52858 1.000 33.70000  ?  92  TRP A CH2 1 
ATOM   631   N N   . GLN A 1 93  ? -20.19226 50.29779 -134.50452 1.000 35.93000  ?  93  GLN A N   1 
ATOM   632   C CA  . GLN A 1 93  ? -19.01914 49.77189 -133.82164 1.000 35.60000  ?  93  GLN A CA  1 
ATOM   633   C C   . GLN A 1 93  ? -17.89128 49.40482 -134.77478 1.000 36.45000  ?  93  GLN A C   1 
ATOM   634   O O   . GLN A 1 93  ? -16.80620 49.04090 -134.30791 1.000 39.69000  ?  93  GLN A O   1 
ATOM   635   C CB  . GLN A 1 93  ? -19.40299 48.54597 -132.98846 1.000 25.82000  ?  93  GLN A CB  1 
ATOM   636   C CG  . GLN A 1 93  ? -20.55785 48.79704 -132.04331 1.000 24.10000  ?  93  GLN A CG  1 
ATOM   637   C CD  . GLN A 1 93  ? -20.19070 49.73916 -130.92046 1.000 38.94000  ?  93  GLN A CD  1 
ATOM   638   O OE1 . GLN A 1 93  ? -19.09561 49.66525 -130.36362 1.000 60.79000  ?  93  GLN A OE1 1 
ATOM   639   N NE2 . GLN A 1 93  ? -21.10067 50.64618 -130.59241 1.000 32.49000  ?  93  GLN A NE2 1 
ATOM   640   N N   . SER A 1 94  ? -18.12048 49.48568 -136.08175 1.000 26.42000  ?  94  SER A N   1 
ATOM   641   C CA  . SER A 1 94  ? -17.07163 49.20161 -137.04788 1.000 21.49000  ?  94  SER A CA  1 
ATOM   642   C C   . SER A 1 94  ? -15.88261 50.12866 -136.81416 1.000 25.48000  ?  94  SER A C   1 
ATOM   643   O O   . SER A 1 94  ? -16.06761 51.33068 -136.59326 1.000 30.81000  ?  94  SER A O   1 
ATOM   644   C CB  . SER A 1 94  ? -17.59585 49.37645 -138.47282 1.000 25.25000  ?  94  SER A CB  1 
ATOM   645   O OG  . SER A 1 94  ? -16.53299 49.41437 -139.40899 1.000 29.30000  ?  94  SER A OG  1 
ATOM   646   N N   . PRO A 1 95  ? -14.65161 49.61269 -136.85530 1.000 32.16000  ?  95  PRO A N   1 
ATOM   647   C CA  . PRO A 1 95  ? -13.49159 50.48374 -136.61856 1.000 31.69000  ?  95  PRO A CA  1 
ATOM   648   C C   . PRO A 1 95  ? -13.30778 51.53363 -137.69270 1.000 37.81000  ?  95  PRO A C   1 
ATOM   649   O O   . PRO A 1 95  ? -12.59677 52.51867 -137.45891 1.000 40.93000  ?  95  PRO A O   1 
ATOM   650   C CB  . PRO A 1 95  ? -12.30656 49.50477 -136.58464 1.000 30.28000  ?  95  PRO A CB  1 
ATOM   651   C CG  . PRO A 1 95  ? -12.90254 48.12075 -136.65641 1.000 33.74000  ?  95  PRO A CG  1 
ATOM   652   C CD  . PRO A 1 95  ? -14.24664 48.26465 -137.27822 1.000 36.02000  ?  95  PRO A CD  1 
ATOM   653   N N   . ASN A 1 96  ? -13.92896 51.35950 -138.85659 1.000 35.43000  ?  96  ASN A N   1 
ATOM   654   C CA  . ASN A 1 96  ? -13.84815 52.31038 -139.96170 1.000 40.47000  ?  96  ASN A CA  1 
ATOM   655   C C   . ASN A 1 96  ? -15.07618 53.20735 -140.01960 1.000 48.53000  ?  96  ASN A C   1 
ATOM   656   O O   . ASN A 1 96  ? -15.55435 53.55722 -141.10357 1.000 43.40000  ?  96  ASN A O   1 
ATOM   657   C CB  . ASN A 1 96  ? -13.66733 51.56525 -141.27865 1.000 41.73000  ?  96  ASN A CB  1 
ATOM   658   C CG  . ASN A 1 96  ? -12.27534 51.00327 -141.43980 1.000 37.81000  ?  96  ASN A CG  1 
ATOM   659   O OD1 . ASN A 1 96  ? -11.30538 51.74628 -141.58803 1.000 49.90000  ?  96  ASN A OD1 1 
ATOM   660   N ND2 . ASN A 1 96  ? -12.16731 49.68027 -141.41068 1.000 31.40000  ?  96  ASN A ND2 1 
ATOM   661   N N   . TYR A 1 97  ? -15.60901 53.58845 -138.86056 1.000 48.86000  ?  97  TYR A N   1 
ATOM   662   C CA  . TYR A 1 97  ? -16.81602 54.39643 -138.76846 1.000 29.43000  ?  97  TYR A CA  1 
ATOM   663   C C   . TYR A 1 97  ? -16.46495 55.71951 -138.10665 1.000 29.70000  ?  97  TYR A C   1 
ATOM   664   O O   . TYR A 1 97  ? -15.88178 55.73564 -137.01774 1.000 31.42000  ?  97  TYR A O   1 
ATOM   665   C CB  . TYR A 1 97  ? -17.90388 53.65949 -137.98122 1.000 19.01000  ?  97  TYR A CB  1 
ATOM   666   C CG  . TYR A 1 97  ? -19.15185 54.46449 -137.70011 1.000 22.02000  ?  97  TYR A CG  1 
ATOM   667   C CD1 . TYR A 1 97  ? -20.24198 54.39537 -138.55494 1.000 30.21000  ?  97  TYR A CD1 1 
ATOM   668   C CD2 . TYR A 1 97  ? -19.25970 55.25860 -136.56518 1.000 32.62000  ?  97  TYR A CD2 1 
ATOM   669   C CE1 . TYR A 1 97  ? -21.39196 55.11537 -138.30783 1.000 27.14000  ?  97  TYR A CE1 1 
ATOM   670   C CE2 . TYR A 1 97  ? -20.41368 55.98460 -136.31007 1.000 31.25000  ?  97  TYR A CE2 1 
ATOM   671   C CZ  . TYR A 1 97  ? -21.47381 55.90748 -137.18690 1.000 24.32000  ?  97  TYR A CZ  1 
ATOM   672   O OH  . TYR A 1 97  ? -22.62479 56.61848 -136.95080 1.000 37.81000  ?  97  TYR A OH  1 
ATOM   673   N N   . TYR A 1 98  ? -16.80808 56.82543 -138.77371 1.000 35.28000  ?  98  TYR A N   1 
ATOM   674   C CA  . TYR A 1 98  ? -16.49003 58.15249 -138.26090 1.000 43.41000  ?  98  TYR A CA  1 
ATOM   675   C C   . TYR A 1 98  ? -17.66107 59.11945 -138.37582 1.000 43.01000  ?  98  TYR A C   1 
ATOM   676   O O   . TYR A 1 98  ? -17.47906 60.31948 -138.12597 1.000 50.55000  ?  98  TYR A O   1 
ATOM   677   C CB  . TYR A 1 98  ? -15.27516 58.73845 -138.99215 1.000 36.20000  ?  98  TYR A CB  1 
ATOM   678   C CG  . TYR A 1 98  ? -14.19217 57.72745 -139.25921 1.000 34.15000  ?  98  TYR A CG  1 
ATOM   679   C CD1 . TYR A 1 98  ? -13.29101 57.37057 -138.26631 1.000 31.54000  ?  98  TYR A CD1 1 
ATOM   680   C CD2 . TYR A 1 98  ? -14.08435 57.11232 -140.49916 1.000 33.89000  ?  98  TYR A CD2 1 
ATOM   681   C CE1 . TYR A 1 98  ? -12.30103 56.43957 -138.50336 1.000 40.45000  ?  98  TYR A CE1 1 
ATOM   682   C CE2 . TYR A 1 98  ? -13.09936 56.17832 -140.74621 1.000 45.98000  ?  98  TYR A CE2 1 
ATOM   683   C CZ  . TYR A 1 98  ? -12.20920 55.84545 -139.74432 1.000 44.79000  ?  98  TYR A CZ  1 
ATOM   684   O OH  . TYR A 1 98  ? -11.22522 54.91544 -139.98537 1.000 41.95000  ?  98  TYR A OH  1 
ATOM   685   N N   . ALA A 1 99  ? -18.84512 58.64539 -138.74759 1.000 29.75000  ?  99  ALA A N   1 
ATOM   686   C CA  . ALA A 1 99  ? -19.97917 59.53334 -138.93651 1.000 32.72000  ?  99  ALA A CA  1 
ATOM   687   C C   . ALA A 1 99  ? -20.50698 60.02946 -137.60048 1.000 39.62000  ?  99  ALA A C   1 
ATOM   688   O O   . ALA A 1 99  ? -20.48180 59.31957 -136.59041 1.000 39.41000  ?  99  ALA A O   1 
ATOM   689   C CB  . ALA A 1 99  ? -21.09627 58.82023 -139.69226 1.000 30.94000  ?  99  ALA A CB  1 
ATOM   690   N N   . TYR A 1 100 ? -20.98701 61.26745 -137.60653 1.000 29.13000  ?  100 TYR A N   1 
ATOM   691   C CA  . TYR A 1 100 ? -21.68985 61.85155 -136.46249 1.000 29.56000  ?  100 TYR A CA  1 
ATOM   692   C C   . TYR A 1 100 ? -20.73366 61.86670 -135.27063 1.000 28.83000  ?  100 TYR A C   1 
ATOM   693   O O   . TYR A 1 100 ? -19.61870 62.39771 -135.39386 1.000 34.54000  ?  100 TYR A O   1 
ATOM   694   C CB  . TYR A 1 100 ? -22.98979 61.09254 -136.23921 1.000 31.75000  ?  100 TYR A CB  1 
ATOM   695   C CG  . TYR A 1 100 ? -23.95597 61.05740 -137.40806 1.000 32.00000  ?  100 TYR A CG  1 
ATOM   696   C CD1 . TYR A 1 100 ? -24.10806 59.91631 -138.18692 1.000 38.80000  ?  100 TYR A CD1 1 
ATOM   697   C CD2 . TYR A 1 100 ? -24.69505 62.17835 -137.74606 1.000 30.19000  ?  100 TYR A CD2 1 
ATOM   698   C CE1 . TYR A 1 100 ? -25.00222 59.89118 -139.24778 1.000 51.66000  ?  100 TYR A CE1 1 
ATOM   699   C CE2 . TYR A 1 100 ? -25.57821 62.16522 -138.79592 1.000 32.24000  ?  100 TYR A CE2 1 
ATOM   700   C CZ  . TYR A 1 100 ? -25.72930 61.02213 -139.54978 1.000 32.47000  ?  100 TYR A CZ  1 
ATOM   701   O OH  . TYR A 1 100 ? -26.60946 61.01000 -140.60865 1.000 19.46000  ?  100 TYR A OH  1 
ATOM   702   N N   . PHE A 1 101 ? -21.11647 61.31781 -134.11952 1.000 32.48000  ?  101 PHE A N   1 
ATOM   703   C CA  . PHE A 1 101 ? -20.28929 61.17595 -132.93663 1.000 31.15000  ?  101 PHE A CA  1 
ATOM   704   C C   . PHE A 1 101 ? -20.23419 59.70900 -132.53849 1.000 32.13000  ?  101 PHE A C   1 
ATOM   705   O O   . PHE A 1 101 ? -21.16322 58.95194 -132.83327 1.000 36.10000  ?  101 PHE A O   1 
ATOM   706   C CB  . PHE A 1 101 ? -20.83513 62.00706 -131.76863 1.000 26.48000  ?  101 PHE A CB  1 
ATOM   707   C CG  . PHE A 1 101 ? -20.49018 63.46106 -131.85284 1.000 34.15000  ?  101 PHE A CG  1 
ATOM   708   C CD1 . PHE A 1 101 ? -19.33729 63.87302 -132.49606 1.000 23.08000  ?  101 PHE A CD1 1 
ATOM   709   C CD2 . PHE A 1 101 ? -21.34012 64.42009 -131.32581 1.000 46.37000  ?  101 PHE A CD2 1 
ATOM   710   C CE1 . PHE A 1 101 ? -19.02333 65.21402 -132.58624 1.000 31.07000  ?  101 PHE A CE1 1 
ATOM   711   C CE2 . PHE A 1 101 ? -21.03217 65.76409 -131.41499 1.000 28.18000  ?  101 PHE A CE2 1 
ATOM   712   C CZ  . PHE A 1 101 ? -19.87228 66.16006 -132.04621 1.000 29.51000  ?  101 PHE A CZ  1 
ATOM   713   N N   . PRO A 1 102 ? -19.16008 59.27409 -131.88261 1.000 33.73000  ?  102 PRO A N   1 
ATOM   714   C CA  . PRO A 1 102 ? -19.02500 57.84913 -131.56248 1.000 28.09000  ?  102 PRO A CA  1 
ATOM   715   C C   . PRO A 1 102 ? -20.16285 57.33719 -130.69325 1.000 24.07000  ?  102 PRO A C   1 
ATOM   716   O O   . PRO A 1 102 ? -20.67674 58.04327 -129.82525 1.000 24.12000  ?  102 PRO A O   1 
ATOM   717   C CB  . PRO A 1 102 ? -17.68388 57.77724 -130.82168 1.000 23.28000  ?  102 PRO A CB  1 
ATOM   718   C CG  . PRO A 1 102 ? -17.33086 59.19528 -130.47588 1.000 23.27000  ?  102 PRO A CG  1 
ATOM   719   C CD  . PRO A 1 102 ? -17.94305 60.02915 -131.54687 1.000 37.56000  ?  102 PRO A CD  1 
ATOM   720   N N   . SER A 1 103 ? -20.57286 56.09815 -130.96106 1.000 33.48000  ?  103 SER A N   1 
ATOM   721   C CA  . SER A 1 103 ? -21.35970 55.32123 -130.00386 1.000 36.18000  ?  103 SER A CA  1 
ATOM   722   C C   . SER A 1 103 ? -20.39255 54.46234 -129.19192 1.000 37.15000  ?  103 SER A C   1 
ATOM   723   O O   . SER A 1 103 ? -20.26355 53.24932 -129.37181 1.000 37.31000  ?  103 SER A O   1 
ATOM   724   C CB  . SER A 1 103 ? -22.40778 54.47713 -130.71461 1.000 32.07000  ?  103 SER A CB  1 
ATOM   725   O OG  . SER A 1 103 ? -23.04762 53.61121 -129.79342 1.000 25.87000  ?  103 SER A OG  1 
ATOM   726   N N   . SER A 1 104 ? -19.68743 55.14045 -128.29410 1.000 35.46000  ?  104 SER A N   1 
ATOM   727   C CA  . SER A 1 104 ? -18.56231 54.54355 -127.59221 1.000 38.12000  ?  104 SER A CA  1 
ATOM   728   C C   . SER A 1 104 ? -19.05013 53.51464 -126.58203 1.000 38.43000  ?  104 SER A C   1 
ATOM   729   O O   . SER A 1 104 ? -19.80700 53.84572 -125.66494 1.000 45.23000  ?  104 SER A O   1 
ATOM   730   C CB  . SER A 1 104 ? -17.74923 55.63364 -126.90145 1.000 38.74000  ?  104 SER A CB  1 
ATOM   731   O OG  . SER A 1 104 ? -17.05105 55.11577 -125.79150 1.000 33.13000  ?  104 SER A OG  1 
ATOM   732   N N   . GLY A 1 105 ? -18.61812 52.26563 -126.75596 1.000 45.77000  ?  105 GLY A N   1 
ATOM   733   C CA  . GLY A 1 105 ? -18.94796 51.20072 -125.83380 1.000 36.54000  ?  105 GLY A CA  1 
ATOM   734   C C   . GLY A 1 105 ? -17.69387 50.48080 -125.37192 1.000 34.03000  ?  105 GLY A C   1 
ATOM   735   O O   . GLY A 1 105 ? -16.57794 50.81479 -125.77413 1.000 45.09000  ?  105 GLY A O   1 
ATOM   736   N N   . SER A 1 106 ? -17.90671 49.48788 -124.51378 1.000 26.57000  ?  106 SER A N   1 
ATOM   737   C CA  . SER A 1 106 ? -16.80761 48.68897 -123.99187 1.000 31.86000  ?  106 SER A CA  1 
ATOM   738   C C   . SER A 1 106 ? -17.38049 47.40901 -123.40865 1.000 28.65000  ?  106 SER A C   1 
ATOM   739   O O   . SER A 1 106 ? -18.58946 47.28400 -123.20045 1.000 27.46000  ?  106 SER A O   1 
ATOM   740   C CB  . SER A 1 106 ? -15.99847 49.45210 -122.93607 1.000 34.42000  ?  106 SER A CB  1 
ATOM   741   O OG  . SER A 1 106 ? -16.78930 49.75219 -121.79798 1.000 30.68000  ?  106 SER A OG  1 
ATOM   742   N N   . VAL A 1 107 ? -16.49043 46.45206 -123.14669 1.000 32.57000  ?  107 VAL A N   1 
ATOM   743   C CA  . VAL A 1 107 ? -16.90830 45.22112 -122.48349 1.000 32.42000  ?  107 VAL A CA  1 
ATOM   744   C C   . VAL A 1 107 ? -17.47409 45.53925 -121.10644 1.000 33.33000  ?  107 VAL A C   1 
ATOM   745   O O   . VAL A 1 107 ? -18.56903 45.09026 -120.74623 1.000 28.87000  ?  107 VAL A O   1 
ATOM   746   C CB  . VAL A 1 107 ? -15.73626 44.22816 -122.39657 1.000 32.36000  ?  107 VAL A CB  1 
ATOM   747   C CG1 . VAL A 1 107 ? -16.17312 42.96122 -121.68237 1.000 22.94000  ?  107 VAL A CG1 1 
ATOM   748   C CG2 . VAL A 1 107 ? -15.20746 43.90503 -123.78562 1.000 27.97000  ?  107 VAL A CG2 1 
ATOM   749   N N   . ALA A 1 108 ? -16.74199 46.33935 -120.32464 1.000 29.10000  ?  108 ALA A N   1 
ATOM   750   C CA  . ALA A 1 108 ? -17.19880 46.69448 -118.98360 1.000 31.58000  ?  108 ALA A CA  1 
ATOM   751   C C   . ALA A 1 108 ? -18.56282 47.36644 -119.02446 1.000 30.97000  ?  108 ALA A C   1 
ATOM   752   O O   . ALA A 1 108 ? -19.44069 47.05750 -118.20930 1.000 35.62000  ?  108 ALA A O   1 
ATOM   753   C CB  . ALA A 1 108 ? -16.17871 47.60257 -118.30285 1.000 26.04000  ?  108 ALA A CB  1 
ATOM   754   N N   . GLY A 1 109 ? -18.75999 48.28934 -119.96753 1.000 31.31000  ?  109 GLY A N   1 
ATOM   755   C CA  . GLY A 1 109 ? -20.07003 48.89129 -120.13239 1.000 34.25000  ?  109 GLY A CA  1 
ATOM   756   C C   . GLY A 1 109 ? -21.11607 47.89921 -120.59413 1.000 31.45000  ?  109 GLY A C   1 
ATOM   757   O O   . GLY A 1 109 ? -22.28402 47.99822 -120.20596 1.000 35.85000  ?  109 GLY A O   1 
ATOM   758   N N   . PHE A 1 110 ? -20.71718 46.92814 -121.41809 1.000 35.90000  ?  110 PHE A N   1 
ATOM   759   C CA  . PHE A 1 110 ? -21.66022 45.92106 -121.89084 1.000 29.87000  ?  110 PHE A CA  1 
ATOM   760   C C   . PHE A 1 110 ? -22.15503 45.05817 -120.73967 1.000 32.54000  ?  110 PHE A C   1 
ATOM   761   O O   . PHE A 1 110 ? -23.36499 44.89316 -120.55047 1.000 33.74000  ?  110 PHE A O   1 
ATOM   762   C CB  . PHE A 1 110 ? -21.00937 45.05797 -122.97085 1.000 28.96000  ?  110 PHE A CB  1 
ATOM   763   C CG  . PHE A 1 110 ? -21.90742 43.98089 -123.51060 1.000 34.02000  ?  110 PHE A CG  1 
ATOM   764   C CD1 . PHE A 1 110 ? -22.71860 44.22476 -124.60550 1.000 48.65000  ?  110 PHE A CD1 1 
ATOM   765   C CD2 . PHE A 1 110 ? -21.93230 42.71895 -122.93447 1.000 37.62000  ?  110 PHE A CD2 1 
ATOM   766   C CE1 . PHE A 1 110 ? -23.54565 43.23368 -125.10927 1.000 56.15000  ?  110 PHE A CE1 1 
ATOM   767   C CE2 . PHE A 1 110 ? -22.75636 41.72488 -123.43424 1.000 35.66000  ?  110 PHE A CE2 1 
ATOM   768   C CZ  . PHE A 1 110 ? -23.56353 41.98274 -124.52214 1.000 46.34000  ?  110 PHE A CZ  1 
ATOM   769   N N   . LEU A 1 111 ? -21.22689 44.49628 -119.95876 1.000 37.29000  ?  111 LEU A N   1 
ATOM   770   C CA  . LEU A 1 111 ? -21.61270 43.68639 -118.80961 1.000 39.29000  ?  111 LEU A CA  1 
ATOM   771   C C   . LEU A 1 111 ? -22.35356 44.50348 -117.76159 1.000 34.18000  ?  111 LEU A C   1 
ATOM   772   O O   . LEU A 1 111 ? -23.01741 43.92355 -116.89442 1.000 30.87000  ?  111 LEU A O   1 
ATOM   773   C CB  . LEU A 1 111 ? -20.38258 43.02848 -118.17673 1.000 44.43000  ?  111 LEU A CB  1 
ATOM   774   C CG  . LEU A 1 111 ? -19.18870 42.57942 -119.01887 1.000 30.41000  ?  111 LEU A CG  1 
ATOM   775   C CD1 . LEU A 1 111 ? -18.02955 42.20855 -118.11401 1.000 22.19000  ?  111 LEU A CD1 1 
ATOM   776   C CD2 . LEU A 1 111 ? -19.55681 41.40632 -119.90769 1.000 40.93000  ?  111 LEU A CD2 1 
ATOM   777   N N   . GLY A 1 112 ? -22.24760 45.83247 -117.81574 1.000 29.30000  ?  112 GLY A N   1 
ATOM   778   C CA  . GLY A 1 112 ? -23.04248 46.66355 -116.92770 1.000 25.84000  ?  112 GLY A CA  1 
ATOM   779   C C   . GLY A 1 112 ? -24.53052 46.53748 -117.19946 1.000 26.88000  ?  112 GLY A C   1 
ATOM   780   O O   . GLY A 1 112 ? -25.32937 46.36956 -116.27432 1.000 34.81000  ?  112 GLY A O   1 
ATOM   781   N N   . GLU A 1 113 ? -24.92372 46.61434 -118.47441 1.000 23.71000  ?  113 GLU A N   1 
ATOM   782   C CA  . GLU A 1 113 ? -26.32777 46.42227 -118.82118 1.000 23.30000  ?  113 GLU A CA  1 
ATOM   783   C C   . GLU A 1 113 ? -26.76670 44.97928 -118.62796 1.000 36.39000  ?  113 GLU A C   1 
ATOM   784   O O   . GLU A 1 113 ? -27.92564 44.73129 -118.27876 1.000 35.96000  ?  113 GLU A O   1 
ATOM   785   C CB  . GLU A 1 113 ? -26.59000 46.84811 -120.26418 1.000 35.30000  ?  113 GLU A CB  1 
ATOM   786   C CG  . GLU A 1 113 ? -26.99406 48.29809 -120.41627 1.000 60.63000  ?  113 GLU A CG  1 
ATOM   787   C CD  . GLU A 1 113 ? -28.49505 48.51205 -120.36606 1.000 93.67000  ?  113 GLU A CD  1 
ATOM   788   O OE1 . GLU A 1 113 ? -29.16021 48.28893 -121.40194 1.000 99.38000  ?  113 GLU A OE1 1 
ATOM   789   O OE2 . GLU A 1 113 ? -29.00890 48.90415 -119.29302 1.000 70.11000  ?  113 GLU A OE2 1 
ATOM   790   N N   . MET A 1 114 ? -25.86671 44.01828 -118.85700 1.000 35.66000  ?  114 MET A N   1 
ATOM   791   C CA  . MET A 1 114 ? -26.23165 42.61428 -118.69480 1.000 33.89000  ?  114 MET A CA  1 
ATOM   792   C C   . MET A 1 114 ? -26.65343 42.32642 -117.25970 1.000 31.88000  ?  114 MET A C   1 
ATOM   793   O O   . MET A 1 114 ? -27.69937 41.71142 -117.01948 1.000 32.74000  ?  114 MET A O   1 
ATOM   794   C CB  . MET A 1 114 ? -25.07069 41.70927 -119.11388 1.000 47.38000  ?  114 MET A CB  1 
ATOM   795   C CG  . MET A 1 114 ? -25.48582 40.61916 -120.09870 1.000 57.43000  ?  114 MET A CG  1 
ATOM   796   S SD  . MET A 1 114 ? -24.36481 39.21716 -120.29573 1.000 75.41000  ?  114 MET A SD  1 
ATOM   797   C CE  . MET A 1 114 ? -22.78386 40.04219 -120.43206 1.000 55.09000  ?  114 MET A CE  1 
ATOM   798   N N   . LEU A 1 115 ? -25.85429 42.77154 -116.28687 1.000 25.22000  ?  115 LEU A N   1 
ATOM   799   C CA  . LEU A 1 115 ? -26.25607 42.63368 -114.89179 1.000 25.27000  ?  115 LEU A CA  1 
ATOM   800   C C   . LEU A 1 115 ? -27.52105 43.43268 -114.60468 1.000 28.29000  ?  115 LEU A C   1 
ATOM   801   O O   . LEU A 1 115 ? -28.41893 42.95573 -113.89950 1.000 31.05000  ?  115 LEU A O   1 
ATOM   802   C CB  . LEU A 1 115 ? -25.12394 43.07780 -113.96701 1.000 24.78000  ?  115 LEU A CB  1 
ATOM   803   C CG  . LEU A 1 115 ? -23.91190 42.15884 -113.83110 1.000 23.52000  ?  115 LEU A CG  1 
ATOM   804   C CD1 . LEU A 1 115 ? -22.85478 42.82696 -112.97334 1.000 23.19000  ?  115 LEU A CD1 1 
ATOM   805   C CD2 . LEU A 1 115 ? -24.31077 40.81790 -113.24390 1.000 25.60000  ?  115 LEU A CD2 1 
ATOM   806   N N   . SER A 1 116 ? -27.61116 44.65062 -115.14780 1.000 28.41000  ?  116 SER A N   1 
ATOM   807   C CA  . SER A 1 116 ? -28.79915 45.47361 -114.93970 1.000 37.45000  ?  116 SER A CA  1 
ATOM   808   C C   . SER A 1 116 ? -30.03623 44.84851 -115.57044 1.000 37.90000  ?  116 SER A C   1 
ATOM   809   O O   . SER A 1 116 ? -31.13715 44.95754 -115.01829 1.000 38.00000  ?  116 SER A O   1 
ATOM   810   C CB  . SER A 1 116 ? -28.56927 46.87856 -115.50288 1.000 44.03000  ?  116 SER A CB  1 
ATOM   811   O OG  . SER A 1 116 ? -29.79533 47.52750 -115.79776 1.000 40.58000  ?  116 SER A OG  1 
ATOM   812   N N   . THR A 1 117 ? -29.88139 44.19140 -116.72140 1.000 28.57000  ?  117 THR A N   1 
ATOM   813   C CA  . THR A 1 117 ? -31.01947 43.53331 -117.34916 1.000 27.77000  ?  117 THR A CA  1 
ATOM   814   C C   . THR A 1 117 ? -31.32534 42.19237 -116.69797 1.000 27.52000  ?  117 THR A C   1 
ATOM   815   O O   . THR A 1 117 ? -32.49232 41.79234 -116.63075 1.000 27.43000  ?  117 THR A O   1 
ATOM   816   C CB  . THR A 1 117 ? -30.76069 43.34916 -118.84318 1.000 27.75000  ?  117 THR A CB  1 
ATOM   817   O OG1 . THR A 1 117 ? -30.24881 44.57111 -119.38638 1.000 34.78000  ?  117 THR A OG1 1 
ATOM   818   C CG2 . THR A 1 117 ? -32.04679 42.98805 -119.56494 1.000 31.54000  ?  117 THR A CG2 1 
ATOM   819   N N   . GLY A 1 118 ? -30.30224 41.48844 -116.21506 1.000 36.50000  ?  118 GLY A N   1 
ATOM   820   C CA  . GLY A 1 118 ? -30.54711 40.23351 -115.52489 1.000 28.04000  ?  118 GLY A CA  1 
ATOM   821   C C   . GLY A 1 118 ? -31.28691 40.43562 -114.21780 1.000 25.51000  ?  118 GLY A C   1 
ATOM   822   O O   . GLY A 1 118 ? -32.28886 39.76863 -113.94657 1.000 26.19000  ?  118 GLY A O   1 
ATOM   823   N N   . PHE A 1 119 ? -30.79981 41.35972 -113.38697 1.000 22.76000  ?  119 PHE A N   1 
ATOM   824   C CA  . PHE A 1 119 ? -31.52263 41.71483 -112.16989 1.000 27.31000  ?  119 PHE A CA  1 
ATOM   825   C C   . PHE A 1 119 ? -32.92769 42.19976 -112.49773 1.000 28.20000  ?  119 PHE A C   1 
ATOM   826   O O   . PHE A 1 119 ? -33.90459 41.78080 -111.86653 1.000 35.03000  ?  119 PHE A O   1 
ATOM   827   C CB  . PHE A 1 119 ? -30.75054 42.78193 -111.39112 1.000 26.10000  ?  119 PHE A CB  1 
ATOM   828   C CG  . PHE A 1 119 ? -29.47543 42.28303 -110.76926 1.000 23.58000  ?  119 PHE A CG  1 
ATOM   829   C CD1 . PHE A 1 119 ? -29.37833 40.98808 -110.29115 1.000 21.74000  ?  119 PHE A CD1 1 
ATOM   830   C CD2 . PHE A 1 119 ? -28.37343 43.11406 -110.66052 1.000 33.79000  ?  119 PHE A CD2 1 
ATOM   831   C CE1 . PHE A 1 119 ? -28.20423 40.53217 -109.71528 1.000 19.99000  ?  119 PHE A CE1 1 
ATOM   832   C CE2 . PHE A 1 119 ? -27.19733 42.66315 -110.08665 1.000 23.20000  ?  119 PHE A CE2 1 
ATOM   833   C CZ  . PHE A 1 119 ? -27.11423 41.37120 -109.61353 1.000 16.83000  ?  119 PHE A CZ  1 
ATOM   834   N N   . ASN A 1 120 ? -33.04487 43.07966 -113.49480 1.000 23.00000  ?  120 ASN A N   1 
ATOM   835   C CA  . ASN A 1 120 ? -34.32595 43.61758 -113.96366 1.000 31.55000  ?  120 ASN A CA  1 
ATOM   836   C C   . ASN A 1 120 ? -35.15279 44.21267 -112.82459 1.000 33.93000  ?  120 ASN A C   1 
ATOM   837   O O   . ASN A 1 120 ? -36.32676 43.88766 -112.63338 1.000 26.76000  ?  120 ASN A O   1 
ATOM   838   C CB  . ASN A 1 120 ? -35.12704 42.55948 -114.72043 1.000 23.27000  ?  120 ASN A CB  1 
ATOM   839   C CG  . ASN A 1 120 ? -35.86524 43.13634 -115.91037 1.000 29.12000  ?  120 ASN A CG  1 
ATOM   840   O OD1 . ASN A 1 120 ? -35.40736 44.09228 -116.54054 1.000 36.35000  ?  120 ASN A OD1 1 
ATOM   841   N ND2 . ASN A 1 120 ? -37.01827 42.55827 -116.22414 1.000 23.42000  ?  120 ASN A ND2 1 
ATOM   842   N N   . VAL A 1 121 ? -34.53770 45.10577 -112.08278 1.000 30.02000  ?  121 VAL A N   1 
ATOM   843   C CA  . VAL A 1 121 ? -35.22956 45.84286 -111.03575 1.000 24.10000  ?  121 VAL A CA  1 
ATOM   844   C C   . VAL A 1 121 ? -35.77168 47.13678 -111.62280 1.000 33.51000  ?  121 VAL A C   1 
ATOM   845   O O   . VAL A 1 121 ? -35.23584 47.68070 -112.59294 1.000 30.44000  ?  121 VAL A O   1 
ATOM   846   C CB  . VAL A 1 121 ? -34.29138 46.11000 -109.84392 1.000 27.20000  ?  121 VAL A CB  1 
ATOM   847   C CG1 . VAL A 1 121 ? -34.08423 44.83509 -109.05082 1.000 38.94000  ?  121 VAL A CG1 1 
ATOM   848   C CG2 . VAL A 1 121 ? -32.96347 46.65598 -110.33918 1.000 24.84000  ?  121 VAL A CG2 1 
ATOM   849   N N   . VAL A 1 122 ? -36.85460 47.63082 -111.02869 1.000 38.14000  ?  122 VAL A N   1 
ATOM   850   C CA  . VAL A 1 122 ? -37.45669 48.89776 -111.42873 1.000 26.39000  ?  122 VAL A CA  1 
ATOM   851   C C   . VAL A 1 122 ? -37.23655 49.90188 -110.30587 1.000 28.13000  ?  122 VAL A C   1 
ATOM   852   O O   . VAL A 1 122 ? -38.02740 49.97196 -109.36075 1.000 42.14000  ?  122 VAL A O   1 
ATOM   853   C CB  . VAL A 1 122 ? -38.95474 48.72969 -111.74248 1.000 27.83000  ?  122 VAL A CB  1 
ATOM   854   C CG1 . VAL A 1 122 ? -39.46389 49.89659 -112.57552 1.000 27.89000  ?  122 VAL A CG1 1 
ATOM   855   C CG2 . VAL A 1 122 ? -39.20281 47.40761 -112.44931 1.000 40.10000  ?  122 VAL A CG2 1 
ATOM   856   N N   . GLY A 1 123 ? -36.16358 50.68190 -110.39611 1.000 19.91000  ?  123 GLY A N   1 
ATOM   857   C CA  . GLY A 1 123 ? -35.80544 51.58002 -109.31526 1.000 37.63000  ?  123 GLY A CA  1 
ATOM   858   C C   . GLY A 1 123 ? -36.55247 52.89800 -109.30028 1.000 29.08000  ?  123 GLY A C   1 
ATOM   859   O O   . GLY A 1 123 ? -35.93750 53.96801 -109.35649 1.000 30.16000  ?  123 GLY A O   1 
ATOM   860   N N   . PHE A 1 124 ? -37.87845 52.83998 -109.21107 1.000 21.37000  ?  124 PHE A N   1 
ATOM   861   C CA  . PHE A 1 124 ? -38.67848 54.05596 -109.18408 1.000 24.43000  ?  124 PHE A CA  1 
ATOM   862   C C   . PHE A 1 124 ? -38.80028 54.65211 -107.78912 1.000 27.87000  ?  124 PHE A C   1 
ATOM   863   O O   . PHE A 1 124 ? -39.41228 55.71311 -107.63613 1.000 38.13000  ?  124 PHE A O   1 
ATOM   864   C CB  . PHE A 1 124 ? -40.06356 53.78587 -109.77884 1.000 24.25000  ?  124 PHE A CB  1 
ATOM   865   C CG  . PHE A 1 124 ? -41.03840 53.18194 -108.81462 1.000 31.41000  ?  124 PHE A CG  1 
ATOM   866   C CD1 . PHE A 1 124 ? -41.99932 53.96798 -108.19656 1.000 31.95000  ?  124 PHE A CD1 1 
ATOM   867   C CD2 . PHE A 1 124 ? -41.01132 51.82397 -108.54149 1.000 30.02000  ?  124 PHE A CD2 1 
ATOM   868   C CE1 . PHE A 1 124 ? -42.90417 53.41305 -107.31436 1.000 43.69000  ?  124 PHE A CE1 1 
ATOM   869   C CE2 . PHE A 1 124 ? -41.91417 51.26304 -107.66029 1.000 28.55000  ?  124 PHE A CE2 1 
ATOM   870   C CZ  . PHE A 1 124 ? -42.86210 52.05808 -107.04523 1.000 42.76000  ?  124 PHE A CZ  1 
ATOM   871   N N   . ASN A 1 125 ? -38.24111 54.00022 -106.77614 1.000 33.06000  ?  125 ASN A N   1 
ATOM   872   C CA  . ASN A 1 125 ? -38.06992 54.60036 -105.46123 1.000 31.01000  ?  125 ASN A CA  1 
ATOM   873   C C   . ASN A 1 125 ? -36.86580 53.93946 -104.79934 1.000 40.90000  ?  125 ASN A C   1 
ATOM   874   O O   . ASN A 1 125 ? -36.19787 53.08642 -105.39235 1.000 37.22000  ?  125 ASN A O   1 
ATOM   875   C CB  . ASN A 1 125 ? -39.35479 54.49342 -104.62602 1.000 20.05000  ?  125 ASN A CB  1 
ATOM   876   C CG  . ASN A 1 125 ? -39.83273 53.06043 -104.44280 1.000 35.08000  ?  125 ASN A CG  1 
ATOM   877   O OD1 . ASN A 1 125 ? -39.07073 52.10943 -104.60281 1.000 50.93000  ?  125 ASN A OD1 1 
ATOM   878   N ND2 . ASN A 1 125 ? -41.10867 52.90343 -104.10258 1.000 24.96000  ?  125 ASN A ND2 1 
ATOM   879   N N   . TRP A 1 126 ? -36.57662 54.35060 -103.56343 1.000 40.93000  ?  126 TRP A N   1 
ATOM   880   C CA  . TRP A 1 126 ? -35.42150 53.79070 -102.86855 1.000 31.18000  ?  126 TRP A CA  1 
ATOM   881   C C   . TRP A 1 126 ? -35.65841 52.33773 -102.48236 1.000 35.46000  ?  126 TRP A C   1 
ATOM   882   O O   . TRP A 1 126 ? -34.72639 51.52575 -102.50142 1.000 39.91000  ?  126 TRP A O   1 
ATOM   883   C CB  . TRP A 1 126 ? -35.09633 54.61784 -101.62668 1.000 25.05000  ?  126 TRP A CB  1 
ATOM   884   C CG  . TRP A 1 126 ? -33.92720 54.08894 -100.84981 1.000 23.43000  ?  126 TRP A CG  1 
ATOM   885   C CD1 . TRP A 1 126 ? -32.60924 54.36195 -101.06804 1.000 30.15000  ?  126 TRP A CD1 1 
ATOM   886   C CD2 . TRP A 1 126 ? -33.97001 53.17906 -99.74171  1.000 27.66000  ?  126 TRP A CD2 1 
ATOM   887   N NE1 . TRP A 1 126 ? -31.82808 53.69107 -100.15709 1.000 29.59000  ?  126 TRP A NE1 1 
ATOM   888   C CE2 . TRP A 1 126 ? -32.63994 52.95513 -99.33389  1.000 28.67000  ?  126 TRP A CE2 1 
ATOM   889   C CE3 . TRP A 1 126 ? -35.00389 52.53510 -99.05448  1.000 22.11000  ?  126 TRP A CE3 1 
ATOM   890   C CZ2 . TRP A 1 126 ? -32.31676 52.11625 -98.26885  1.000 22.01000  ?  126 TRP A CZ2 1 
ATOM   891   C CZ3 . TRP A 1 126 ? -34.68071 51.70422 -97.99944  1.000 25.24000  ?  126 TRP A CZ3 1 
ATOM   892   C CH2 . TRP A 1 126 ? -33.34764 51.50229 -97.61563  1.000 22.74000  ?  126 TRP A CH2 1 
ATOM   893   N N   . MET A 1 127 ? -36.89635 51.98774 -102.13113 1.000 35.00000  ?  127 MET A N   1 
ATOM   894   C CA  . MET A 1 127 ? -37.16224 50.64478 -101.62895 1.000 31.05000  ?  127 MET A CA  1 
ATOM   895   C C   . MET A 1 127 ? -37.08638 49.59967 -102.73486 1.000 34.87000  ?  127 MET A C   1 
ATOM   896   O O   . MET A 1 127 ? -36.61832 48.47971 -102.49981 1.000 41.00000  ?  127 MET A O   1 
ATOM   897   C CB  . MET A 1 127 ? -38.52513 50.59782 -100.94574 1.000 39.35000  ?  127 MET A CB  1 
ATOM   898   C CG  . MET A 1 127 ? -38.73497 49.35190 -100.10758 1.000 31.65000  ?  127 MET A CG  1 
ATOM   899   S SD  . MET A 1 127 ? -37.82774 49.42809 -98.55773  1.000 37.94000  ?  127 MET A SD  1 
ATOM   900   C CE  . MET A 1 127 ? -36.44576 48.34608 -98.91983  1.000 31.55000  ?  127 MET A CE  1 
ATOM   901   N N   . SER A 1 128 ? -37.54157 49.93954 -103.94482 1.000 34.08000  ?  128 SER A N   1 
ATOM   902   C CA  . SER A 1 128 ? -37.54872 48.96842 -105.03572 1.000 31.05000  ?  128 SER A CA  1 
ATOM   903   C C   . SER A 1 128 ? -36.16275 48.41442 -105.33488 1.000 42.05000  ?  128 SER A C   1 
ATOM   904   O O   . SER A 1 128 ? -36.05581 47.33537 -105.92778 1.000 57.97000  ?  128 SER A O   1 
ATOM   905   C CB  . SER A 1 128 ? -38.14092 49.59528 -106.29470 1.000 28.59000  ?  128 SER A CB  1 
ATOM   906   O OG  . SER A 1 128 ? -39.48990 49.96527 -106.08153 1.000 38.48000  ?  128 SER A OG  1 
ATOM   907   N N   . SER A 1 129 ? -35.10871 49.12949 -104.94411 1.000 43.49000  ?  129 SER A N   1 
ATOM   908   C CA  . SER A 1 129 ? -33.72470 48.66952 -104.97028 1.000 33.31000  ?  129 SER A CA  1 
ATOM   909   C C   . SER A 1 129 ? -32.84563 49.74561 -104.35052 1.000 32.33000  ?  129 SER A C   1 
ATOM   910   O O   . SER A 1 129 ? -32.47676 50.71455 -105.02868 1.000 35.96000  ?  129 SER A O   1 
ATOM   911   C CB  . SER A 1 129 ? -33.25091 48.35239 -106.38932 1.000 37.04000  ?  129 SER A CB  1 
ATOM   912   O OG  . SER A 1 129 ? -33.72294 47.08633 -106.80711 1.000 28.49000  ?  129 SER A OG  1 
ATOM   913   N N   . PRO A 1 130 ? -32.52643 49.63475 -103.06256 1.000 23.98000  ?  130 PRO A N   1 
ATOM   914   C CA  . PRO A 1 130 ? -31.61936 50.61584 -102.45280 1.000 25.63000  ?  130 PRO A CA  1 
ATOM   915   C C   . PRO A 1 130 ? -30.30648 50.75879 -103.20102 1.000 29.07000  ?  130 PRO A C   1 
ATOM   916   O O   . PRO A 1 130 ? -29.82454 51.88178 -103.38721 1.000 40.34000  ?  130 PRO A O   1 
ATOM   917   C CB  . PRO A 1 130 ? -31.42513 50.06099 -101.03777 1.000 16.10000  ?  130 PRO A CB  1 
ATOM   918   C CG  . PRO A 1 130 ? -32.69107 49.33798 -100.75850 1.000 16.99000  ?  130 PRO A CG  1 
ATOM   919   C CD  . PRO A 1 130 ? -33.12325 48.73484 -102.06237 1.000 26.36000  ?  130 PRO A CD  1 
ATOM   920   N N   . ALA A 1 131 ? -29.72852 49.65276 -103.66699 1.000 20.71000  ?  131 ALA A N   1 
ATOM   921   C CA  . ALA A 1 131 ? -28.44863 49.73972 -104.35919 1.000 32.65000  ?  131 ALA A CA  1 
ATOM   922   C C   . ALA A 1 131 ? -28.57586 50.43957 -105.70825 1.000 24.28000  ?  131 ALA A C   1 
ATOM   923   O O   . ALA A 1 131 ? -27.61594 51.06355 -106.17046 1.000 20.82000  ?  131 ALA A O   1 
ATOM   924   C CB  . ALA A 1 131 ? -27.84962 48.34471 -104.53414 1.000 40.27000  ?  131 ALA A CB  1 
ATOM   925   N N   . ALA A 1 132 ? -29.73995 50.35648 -106.35506 1.000 22.20000  ?  132 ALA A N   1 
ATOM   926   C CA  . ALA A 1 132 ? -29.88917 50.98634 -107.66210 1.000 23.40000  ?  132 ALA A CA  1 
ATOM   927   C C   . ALA A 1 132 ? -29.98019 52.50135 -107.56625 1.000 31.08000  ?  132 ALA A C   1 
ATOM   928   O O   . ALA A 1 132 ? -29.69836 53.19225 -108.55136 1.000 37.62000  ?  132 ALA A O   1 
ATOM   929   C CB  . ALA A 1 132 ? -31.11827 50.43823 -108.38586 1.000 22.88000  ?  132 ALA A CB  1 
ATOM   930   N N   . THR A 1 133 ? -30.37203 53.03146 -106.41024 1.000 28.88000  ?  133 THR A N   1 
ATOM   931   C CA  . THR A 1 133 ? -30.39703 54.47148 -106.20139 1.000 26.44000  ?  133 THR A CA  1 
ATOM   932   C C   . THR A 1 133 ? -29.09295 54.96657 -105.58464 1.000 32.44000  ?  133 THR A C   1 
ATOM   933   O O   . THR A 1 133 ? -28.51604 55.95354 -106.05183 1.000 30.44000  ?  133 THR A O   1 
ATOM   934   C CB  . THR A 1 133 ? -31.58990 54.84854 -105.31724 1.000 34.40000  ?  133 THR A CB  1 
ATOM   935   O OG1 . THR A 1 133 ? -32.80601 54.68143 -106.05904 1.000 54.79000  ?  133 THR A OG1 1 
ATOM   936   C CG2 . THR A 1 133 ? -31.47987 56.29159 -104.83741 1.000 26.19000  ?  133 THR A CG2 1 
ATOM   937   N N   . GLU A 1 134 ? -28.60477 54.27269 -104.55364 1.000 33.73000  ?  134 GLU A N   1 
ATOM   938   C CA  . GLU A 1 134 ? -27.42967 54.74580 -103.83087 1.000 22.80000  ?  134 GLU A CA  1 
ATOM   939   C C   . GLU A 1 134 ? -26.17080 54.65674 -104.68605 1.000 25.20000  ?  134 GLU A C   1 
ATOM   940   O O   . GLU A 1 134 ? -25.30781 55.53777 -104.61428 1.000 34.89000  ?  134 GLU A O   1 
ATOM   941   C CB  . GLU A 1 134 ? -27.26345 53.95893 -102.53081 1.000 20.72000  ?  134 GLU A CB  1 
ATOM   942   C CG  . GLU A 1 134 ? -28.47232 54.03700 -101.60664 1.000 27.93000  ?  134 GLU A CG  1 
ATOM   943   C CD  . GLU A 1 134 ? -28.12009 53.79916 -100.15167 1.000 33.87000  ?  134 GLU A CD  1 
ATOM   944   O OE1 . GLU A 1 134 ? -26.91604 53.84022 -99.82085  1.000 38.09000  ?  134 GLU A OE1 1 
ATOM   945   O OE2 . GLU A 1 134 ? -29.04796 53.57622 -99.34150  1.000 20.17000  ?  134 GLU A OE2 1 
ATOM   946   N N   . LEU A 1 135 ? -26.04490 53.60666 -105.50296 1.000 25.11000  ?  135 LEU A N   1 
ATOM   947   C CA  . LEU A 1 135 ? -24.86703 53.48460 -106.35913 1.000 29.76000  ?  135 LEU A CA  1 
ATOM   948   C C   . LEU A 1 135 ? -24.82222 54.60149 -107.39525 1.000 36.67000  ?  135 LEU A C   1 
ATOM   949   O O   . LEU A 1 135 ? -23.74528 55.11548 -107.71847 1.000 30.74000  ?  135 LEU A O   1 
ATOM   950   C CB  . LEU A 1 135 ? -24.84610 52.11753 -107.04699 1.000 32.08000  ?  135 LEU A CB  1 
ATOM   951   C CG  . LEU A 1 135 ? -23.64823 51.80946 -107.95214 1.000 26.56000  ?  135 LEU A CG  1 
ATOM   952   C CD1 . LEU A 1 135 ? -22.37111 51.72858 -107.13933 1.000 21.61000  ?  135 LEU A CD1 1 
ATOM   953   C CD2 . LEU A 1 135 ? -23.86432 50.53037 -108.74098 1.000 21.42000  ?  135 LEU A CD2 1 
ATOM   954   N N   . GLU A 1 136 ? -25.98531 54.98741 -107.92512 1.000 33.15000  ?  136 GLU A N   1 
ATOM   955   C CA  . GLU A 1 136 ? -26.04448 56.10431 -108.86022 1.000 25.82000  ?  136 GLU A CA  1 
ATOM   956   C C   . GLU A 1 136 ? -25.56841 57.39939 -108.21543 1.000 27.11000  ?  136 GLU A C   1 
ATOM   957   O O   . GLU A 1 136 ? -24.93353 58.22733 -108.87761 1.000 24.74000  ?  136 GLU A O   1 
ATOM   958   C CB  . GLU A 1 136 ? -27.46956 56.24622 -109.39602 1.000 30.60000  ?  136 GLU A CB  1 
ATOM   959   C CG  . GLU A 1 136 ? -27.74771 57.52113 -110.16411 1.000 33.39000  ?  136 GLU A CG  1 
ATOM   960   C CD  . GLU A 1 136 ? -28.95685 57.39101 -111.06991 1.000 50.04000  ?  136 GLU A CD  1 
ATOM   961   O OE1 . GLU A 1 136 ? -29.50084 56.26798 -111.17471 1.000 43.56000  ?  136 GLU A OE1 1 
ATOM   962   O OE2 . GLU A 1 136 ? -29.36996 58.40994 -111.66695 1.000 43.66000  ?  136 GLU A OE2 1 
ATOM   963   N N   . SER A 1 137 ? -25.84522 57.58551 -106.92341 1.000 29.88000  ?  137 SER A N   1 
ATOM   964   C CA  . SER A 1 137 ? -25.36914 58.77160 -106.22360 1.000 21.01000  ?  137 SER A CA  1 
ATOM   965   C C   . SER A 1 137 ? -23.87809 58.70667 -105.92082 1.000 24.93000  ?  137 SER A C   1 
ATOM   966   O O   . SER A 1 137 ? -23.25009 59.75470 -105.74403 1.000 30.66000  ?  137 SER A O   1 
ATOM   967   C CB  . SER A 1 137 ? -26.15494 58.96571 -104.92650 1.000 28.23000  ?  137 SER A CB  1 
ATOM   968   O OG  . SER A 1 137 ? -27.53499 59.15865 -105.18431 1.000 22.99000  ?  137 SER A OG  1 
ATOM   969   N N   . VAL A 1 138 ? -23.29805 57.50769 -105.84879 1.000 30.66000  ?  138 VAL A N   1 
ATOM   970   C CA  . VAL A 1 138 ? -21.86101 57.39375 -105.62500 1.000 30.12000  ?  138 VAL A CA  1 
ATOM   971   C C   . VAL A 1 138 ? -21.09522 57.66263 -106.91214 1.000 29.66000  ?  138 VAL A C   1 
ATOM   972   O O   . VAL A 1 138 ? -20.21525 58.52965 -106.95837 1.000 38.06000  ?  138 VAL A O   1 
ATOM   973   C CB  . VAL A 1 138 ? -21.50789 56.01282 -105.04291 1.000 25.21000  ?  138 VAL A CB  1 
ATOM   974   C CG1 . VAL A 1 138 ? -20.01085 55.91888 -104.78213 1.000 16.75000  ?  138 VAL A CG1 1 
ATOM   975   C CG2 . VAL A 1 138 ? -22.28169 55.75893 -103.76276 1.000 27.51000  ?  138 VAL A CG2 1 
ATOM   976   N N   . VAL A 1 139 ? -21.42836 56.93451 -107.98102 1.000 23.12000  ?  139 VAL A N   1 
ATOM   977   C CA  . VAL A 1 139 ? -20.66756 57.04640 -109.21914 1.000 25.11000  ?  139 VAL A CA  1 
ATOM   978   C C   . VAL A 1 139 ? -20.85869 58.39733 -109.89726 1.000 32.21000  ?  139 VAL A C   1 
ATOM   979   O O   . VAL A 1 139 ? -20.04383 58.77626 -110.74642 1.000 40.30000  ?  139 VAL A O   1 
ATOM   980   C CB  . VAL A 1 139 ? -21.03067 55.89629 -110.17597 1.000 30.36000  ?  139 VAL A CB  1 
ATOM   981   C CG1 . VAL A 1 139 ? -21.03253 54.57237 -109.42683 1.000 39.62000  ?  139 VAL A CG1 1 
ATOM   982   C CG2 . VAL A 1 139 ? -22.37678 56.15019 -110.82679 1.000 27.27000  ?  139 VAL A CG2 1 
ATOM   983   N N   . MET A 1 140 ? -21.91066 59.14234 -109.55417 1.000 34.39000  ?  140 MET A N   1 
ATOM   984   C CA  . MET A 1 140 ? -22.03177 60.50128 -110.06429 1.000 32.24000  ?  140 MET A CA  1 
ATOM   985   C C   . MET A 1 140 ? -21.13668 61.47238 -109.30953 1.000 28.65000  ?  140 MET A C   1 
ATOM   986   O O   . MET A 1 140 ? -20.85378 62.56134 -109.81869 1.000 32.77000  ?  140 MET A O   1 
ATOM   987   C CB  . MET A 1 140 ? -23.48677 60.97225 -110.00712 1.000 22.87000  ?  140 MET A CB  1 
ATOM   988   C CG  . MET A 1 140 ? -24.35393 60.40811 -111.12293 1.000 21.40000  ?  140 MET A CG  1 
ATOM   989   S SD  . MET A 1 140 ? -23.87620 60.95896 -112.77206 1.000 30.21000  ?  140 MET A SD  1 
ATOM   990   C CE  . MET A 1 140 ? -24.50924 62.62894 -112.77513 1.000 22.99000  ?  140 MET A CE  1 
ATOM   991   N N   . ASP A 1 141 ? -20.69448 61.10552 -108.10856 1.000 24.84000  ?  141 ASP A N   1 
ATOM   992   C CA  . ASP A 1 141 ? -19.65240 61.85561 -107.42480 1.000 28.37000  ?  141 ASP A CA  1 
ATOM   993   C C   . ASP A 1 141 ? -18.26345 61.39661 -107.83196 1.000 25.87000  ?  141 ASP A C   1 
ATOM   994   O O   . ASP A 1 141 ? -17.32947 62.20463 -107.83519 1.000 45.05000  ?  141 ASP A O   1 
ATOM   995   C CB  . ASP A 1 141 ? -19.81716 61.73777 -105.90776 1.000 38.35000  ?  141 ASP A CB  1 
ATOM   996   C CG  . ASP A 1 141 ? -21.04710 62.46779 -105.39565 1.000 51.84000  ?  141 ASP A CG  1 
ATOM   997   O OD1 . ASP A 1 141 ? -21.82224 62.99469 -106.22358 1.000 44.19000  ?  141 ASP A OD1 1 
ATOM   998   O OD2 . ASP A 1 141 ? -21.23291 62.51891 -104.16063 1.000 52.80000  ?  141 ASP A OD2 1 
ATOM   999   N N   . TRP A 1 142 ? -18.10747 60.11457 -108.16885 1.000 24.50000  ?  142 TRP A N   1 
ATOM   1000  C CA  . TRP A 1 142 ? -16.87255 59.65954 -108.79700 1.000 28.75000  ?  142 TRP A CA  1 
ATOM   1001  C C   . TRP A 1 142 ? -16.60777 60.43341 -110.08112 1.000 33.78000  ?  142 TRP A C   1 
ATOM   1002  O O   . TRP A 1 142 ? -15.52681 61.00542 -110.26934 1.000 31.54000  ?  142 TRP A O   1 
ATOM   1003  C CB  . TRP A 1 142 ? -16.95556 58.16251 -109.09783 1.000 24.01000  ?  142 TRP A CB  1 
ATOM   1004  C CG  . TRP A 1 142 ? -16.86636 57.26263 -107.90975 1.000 25.86000  ?  142 TRP A CG  1 
ATOM   1005  C CD1 . TRP A 1 142 ? -17.01117 57.60576 -106.59676 1.000 29.61000  ?  142 TRP A CD1 1 
ATOM   1006  C CD2 . TRP A 1 142 ? -16.61233 55.85564 -107.93264 1.000 27.98000  ?  142 TRP A CD2 1 
ATOM   1007  N NE1 . TRP A 1 142 ? -16.86102 56.49385 -105.79967 1.000 31.15000  ?  142 TRP A NE1 1 
ATOM   1008  C CE2 . TRP A 1 142 ? -16.61611 55.40777 -106.59760 1.000 33.95000  ?  142 TRP A CE2 1 
ATOM   1009  C CE3 . TRP A 1 142 ? -16.38246 54.93054 -108.95458 1.000 21.10000  ?  142 TRP A CE3 1 
ATOM   1010  C CZ2 . TRP A 1 142 ? -16.39703 54.07681 -106.25949 1.000 30.32000  ?  142 TRP A CZ2 1 
ATOM   1011  C CZ3 . TRP A 1 142 ? -16.16638 53.61558 -108.61848 1.000 20.35000  ?  142 TRP A CZ3 1 
ATOM   1012  C CH2 . TRP A 1 142 ? -16.17416 53.19771 -107.28343 1.000 40.03000  ?  142 TRP A CH2 1 
ATOM   1013  N N   . PHE A 1 143 ? -17.59791 60.46230 -110.97597 1.000 31.89000  ?  143 PHE A N   1 
ATOM   1014  C CA  . PHE A 1 143 ? -17.44012 61.12917 -112.26206 1.000 32.60000  ?  143 PHE A CA  1 
ATOM   1015  C C   . PHE A 1 143 ? -17.40213 62.64418 -112.10523 1.000 30.69000  ?  143 PHE A C   1 
ATOM   1016  O O   . PHE A 1 143 ? -16.80728 63.33811 -112.93639 1.000 30.12000  ?  143 PHE A O   1 
ATOM   1017  C CB  . PHE A 1 143 ? -18.57625 60.70704 -113.19784 1.000 25.19000  ?  143 PHE A CB  1 
ATOM   1018  C CG  . PHE A 1 143 ? -18.23348 60.79590 -114.65491 1.000 24.08000  ?  143 PHE A CG  1 
ATOM   1019  C CD1 . PHE A 1 143 ? -16.94555 61.09189 -115.06513 1.000 31.21000  ?  143 PHE A CD1 1 
ATOM   1020  C CD2 . PHE A 1 143 ? -19.20162 60.57078 -115.61773 1.000 26.27000  ?  143 PHE A CD2 1 
ATOM   1021  C CE1 . PHE A 1 143 ? -16.63076 61.17176 -116.40919 1.000 35.02000  ?  143 PHE A CE1 1 
ATOM   1022  C CE2 . PHE A 1 143 ? -18.89383 60.64664 -116.96379 1.000 26.24000  ?  143 PHE A CE2 1 
ATOM   1023  C CZ  . PHE A 1 143 ? -17.60590 60.94763 -117.36002 1.000 24.92000  ?  143 PHE A CZ  1 
ATOM   1024  N N   . GLY A 1 144 ? -18.02599 63.17328 -111.05918 1.000 26.66000  ?  144 GLY A N   1 
ATOM   1025  C CA  . GLY A 1 144 ? -17.96298 64.59630 -110.80634 1.000 26.65000  ?  144 GLY A CA  1 
ATOM   1026  C C   . GLY A 1 144 ? -16.55494 65.03537 -110.47160 1.000 34.51000  ?  144 GLY A C   1 
ATOM   1027  O O   . GLY A 1 144 ? -15.99507 65.91332 -111.13578 1.000 37.27000  ?  144 GLY A O   1 
ATOM   1028  N N   . LYS A 1 145 ? -15.96777 64.41149 -109.44563 1.000 31.35000  ?  145 LYS A N   1 
ATOM   1029  C CA  . LYS A 1 145 ? -14.60972 64.75857 -109.04087 1.000 26.80000  ?  145 LYS A CA  1 
ATOM   1030  C C   . LYS A 1 145 ? -13.60688 64.49548 -110.15600 1.000 29.50000  ?  145 LYS A C   1 
ATOM   1031  O O   . LYS A 1 145 ? -12.58191 65.18050 -110.24223 1.000 38.74000  ?  145 LYS A O   1 
ATOM   1032  C CB  . LYS A 1 145 ? -14.22151 63.97771 -107.78685 1.000 16.67000  ?  145 LYS A CB  1 
ATOM   1033  C CG  . LYS A 1 145 ? -15.16133 64.16581 -106.60873 1.000 15.42000  ?  145 LYS A CG  1 
ATOM   1034  C CD  . LYS A 1 145 ? -14.44412 63.85196 -105.30580 1.000 45.06000  ?  145 LYS A CD  1 
ATOM   1035  C CE  . LYS A 1 145 ? -15.26597 62.93203 -104.42458 1.000 36.85000  ?  145 LYS A CE  1 
ATOM   1036  N NZ  . LYS A 1 145 ? -16.56893 63.54704 -104.07145 1.000 48.35000  ?  145 LYS A NZ  1 
ATOM   1037  N N   . MET A 1 146 ? -13.87599 63.50938 -111.01185 1.000 22.20000  ?  146 MET A N   1 
ATOM   1038  C CA  . MET A 1 146 ? -12.99016 63.26029 -112.14296 1.000 24.65000  ?  146 MET A CA  1 
ATOM   1039  C C   . MET A 1 146 ? -12.99233 64.44719 -113.09609 1.000 32.19000  ?  146 MET A C   1 
ATOM   1040  O O   . MET A 1 146 ? -11.93341 64.90717 -113.53930 1.000 39.09000  ?  146 MET A O   1 
ATOM   1041  C CB  . MET A 1 146 ? -13.40823 61.97820 -112.86177 1.000 26.99000  ?  146 MET A CB  1 
ATOM   1042  C CG  . MET A 1 146 ? -12.95410 60.70929 -112.15971 1.000 30.02000  ?  146 MET A CG  1 
ATOM   1043  S SD  . MET A 1 146 ? -13.52918 59.21319 -112.97646 1.000 33.85000  ?  146 MET A SD  1 
ATOM   1044  C CE  . MET A 1 146 ? -13.08445 59.57702 -114.67357 1.000 35.88000  ?  146 MET A CE  1 
ATOM   1045  N N   . LEU A 1 147 ? -14.17939 64.96713 -113.40996 1.000 37.13000  ?  147 LEU A N   1 
ATOM   1046  C CA  . LEU A 1 147 ? -14.30754 66.18804 -114.19507 1.000 30.98000  ?  147 LEU A CA  1 
ATOM   1047  C C   . LEU A 1 147 ? -13.90445 67.42813 -113.41426 1.000 29.29000  ?  147 LEU A C   1 
ATOM   1048  O O   . LEU A 1 147 ? -13.90957 68.52407 -113.98337 1.000 27.59000  ?  147 LEU A O   1 
ATOM   1049  C CB  . LEU A 1 147 ? -15.74362 66.33996 -114.69586 1.000 26.96000  ?  147 LEU A CB  1 
ATOM   1050  C CG  . LEU A 1 147 ? -16.26673 65.22585 -115.60067 1.000 22.80000  ?  147 LEU A CG  1 
ATOM   1051  C CD1 . LEU A 1 147 ? -17.77571 65.07683 -115.46742 1.000 19.32000  ?  147 LEU A CD1 1 
ATOM   1052  C CD2 . LEU A 1 147 ? -15.87796 65.51371 -117.03576 1.000 19.59000  ?  147 LEU A CD2 1 
ATOM   1053  N N   . ASN A 1 148 ? -13.56525 67.27428 -112.13529 1.000 40.77000  ?  148 ASN A N   1 
ATOM   1054  C CA  . ASN A 1 148 ? -13.15015 68.38137 -111.27347 1.000 44.62000  ?  148 ASN A CA  1 
ATOM   1055  C C   . ASN A 1 148 ? -14.22216 69.46435 -111.20942 1.000 31.88000  ?  148 ASN A C   1 
ATOM   1056  O O   . ASN A 1 148 ? -13.92319 70.65837 -111.15859 1.000 35.79000  ?  148 ASN A O   1 
ATOM   1057  C CB  . ASN A 1 148 ? -11.80923 68.96536 -111.72074 1.000 44.64000  ?  148 ASN A CB  1 
ATOM   1058  C CG  . ASN A 1 148 ? -10.93806 69.37450 -110.54891 1.000 71.81000  ?  148 ASN A CG  1 
ATOM   1059  O OD1 . ASN A 1 148 ? -11.43890 69.69260 -109.46687 1.000 62.58000  ?  148 ASN A OD1 1 
ATOM   1060  N ND2 . ASN A 1 148 ? -9.62509  69.35951 -110.75511 1.000 89.23000  ?  148 ASN A ND2 1 
ATOM   1061  N N   . LEU A 1 149 ? -15.48416 69.04332 -111.22318 1.000 29.74000  ?  149 LEU A N   1 
ATOM   1062  C CA  . LEU A 1 149 ? -16.57715 69.97532 -111.01511 1.000 35.66000  ?  149 LEU A CA  1 
ATOM   1063  C C   . LEU A 1 149 ? -16.54194 70.49447 -109.57717 1.000 37.09000  ?  149 LEU A C   1 
ATOM   1064  O O   . LEU A 1 149 ? -16.08378 69.79457 -108.66917 1.000 38.51000  ?  149 LEU A O   1 
ATOM   1065  C CB  . LEU A 1 149 ? -17.91917 69.29926 -111.29584 1.000 30.80000  ?  149 LEU A CB  1 
ATOM   1066  C CG  . LEU A 1 149 ? -18.08936 68.57711 -112.63774 1.000 29.94000  ?  149 LEU A CG  1 
ATOM   1067  C CD1 . LEU A 1 149 ? -19.19832 67.53509 -112.54946 1.000 23.51000  ?  149 LEU A CD1 1 
ATOM   1068  C CD2 . LEU A 1 149 ? -18.35656 69.55599 -113.77580 1.000 20.50000  ?  149 LEU A CD2 1 
ATOM   1069  N N   . PRO A 1 150 ? -16.99993 71.72248 -109.34423 1.000 36.86000  ?  150 PRO A N   1 
ATOM   1070  C CA  . PRO A 1 150 ? -17.01074 72.25162 -107.97728 1.000 31.51000  ?  150 PRO A CA  1 
ATOM   1071  C C   . PRO A 1 150 ? -17.97458 71.47269 -107.10005 1.000 27.39000  ?  150 PRO A C   1 
ATOM   1072  O O   . PRO A 1 150 ? -18.88164 70.78962 -107.57784 1.000 28.76000  ?  150 PRO A O   1 
ATOM   1073  C CB  . PRO A 1 150 ? -17.46780 73.70359 -108.15536 1.000 39.05000  ?  150 PRO A CB  1 
ATOM   1074  C CG  . PRO A 1 150 ? -18.22000 73.70444 -109.43925 1.000 37.52000  ?  150 PRO A CG  1 
ATOM   1075  C CD  . PRO A 1 150 ? -17.54111 72.69037 -110.31425 1.000 38.57000  ?  150 PRO A CD  1 
ATOM   1076  N N   . GLU A 1 151 ? -17.76439 71.58783 -105.78610 1.000 30.68000  ?  151 GLU A N   1 
ATOM   1077  C CA  . GLU A 1 151 ? -18.58722 70.85191 -104.83289 1.000 39.36000  ?  151 GLU A CA  1 
ATOM   1078  C C   . GLU A 1 151 ? -20.05624 71.24887 -104.89171 1.000 44.72000  ?  151 GLU A C   1 
ATOM   1079  O O   . GLU A 1 151 ? -20.88913 70.56491 -104.28751 1.000 56.72000  ?  151 GLU A O   1 
ATOM   1080  C CB  . GLU A 1 151 ? -18.05401 71.04607 -103.41100 1.000 36.14000  ?  151 GLU A CB  1 
ATOM   1081  C CG  . GLU A 1 151 ? -16.94093 70.07714 -103.03307 1.000 59.78000  ?  151 GLU A CG  1 
ATOM   1082  C CD  . GLU A 1 151 ? -16.79969 69.89830 -101.53207 1.000 69.05000  ?  151 GLU A CD  1 
ATOM   1083  O OE1 . GLU A 1 151 ? -17.56359 70.53735 -100.77902 1.000 80.82000  ?  151 GLU A OE1 1 
ATOM   1084  O OE2 . GLU A 1 151 ? -15.92561 69.11536 -101.10412 1.000 64.52000  ?  151 GLU A OE2 1 
ATOM   1085  N N   . SER A 1 152 ? -20.39338 72.32378 -105.60677 1.000 28.77000  ?  152 SER A N   1 
ATOM   1086  C CA  . SER A 1 152 ? -21.78141 72.74074 -105.73660 1.000 22.82000  ?  152 SER A CA  1 
ATOM   1087  C C   . SER A 1 152 ? -22.60851 71.76063 -106.55437 1.000 33.60000  ?  152 SER A C   1 
ATOM   1088  O O   . SER A 1 152 ? -23.83950 71.78461 -106.46519 1.000 39.57000  ?  152 SER A O   1 
ATOM   1089  C CB  . SER A 1 152 ? -21.85254 74.12267 -106.38473 1.000 36.46000  ?  152 SER A CB  1 
ATOM   1090  O OG  . SER A 1 152 ? -20.80649 74.96474 -105.93398 1.000 60.31000  ?  152 SER A OG  1 
ATOM   1091  N N   . PHE A 1 153 ? -21.96361 70.90656 -107.34938 1.000 35.82000  ?  153 PHE A N   1 
ATOM   1092  C CA  . PHE A 1 153 ? -22.66273 70.03445 -108.28119 1.000 24.99000  ?  153 PHE A CA  1 
ATOM   1093  C C   . PHE A 1 153 ? -22.83362 68.60950 -107.77701 1.000 34.14000  ?  153 PHE A C   1 
ATOM   1094  O O   . PHE A 1 153 ? -23.63169 67.86342 -108.35281 1.000 43.20000  ?  153 PHE A O   1 
ATOM   1095  C CB  . PHE A 1 153 ? -21.92794 69.99633 -109.62629 1.000 25.10000  ?  153 PHE A CB  1 
ATOM   1096  C CG  . PHE A 1 153 ? -22.15210 71.21024 -110.47739 1.000 41.92000  ?  153 PHE A CG  1 
ATOM   1097  C CD1 . PHE A 1 153 ? -23.23223 71.27512 -111.34123 1.000 34.43000  ?  153 PHE A CD1 1 
ATOM   1098  C CD2 . PHE A 1 153 ? -21.27811 72.28426 -110.42263 1.000 54.37000  ?  153 PHE A CD2 1 
ATOM   1099  C CE1 . PHE A 1 153 ? -23.44138 72.39103 -112.13231 1.000 34.42000  ?  153 PHE A CE1 1 
ATOM   1100  C CE2 . PHE A 1 153 ? -21.48126 73.40318 -111.20972 1.000 43.94000  ?  153 PHE A CE2 1 
ATOM   1101  C CZ  . PHE A 1 153 ? -22.56539 73.45506 -112.06656 1.000 37.29000  ?  153 PHE A CZ  1 
ATOM   1102  N N   . LEU A 1 154 ? -22.11145 68.20262 -106.73908 1.000 33.68000  ?  154 LEU A N   1 
ATOM   1103  C CA  . LEU A 1 154 ? -22.16135 66.82267 -106.28293 1.000 41.16000  ?  154 LEU A CA  1 
ATOM   1104  C C   . LEU A 1 154 ? -22.64612 66.74881 -104.84185 1.000 33.04000  ?  154 LEU A C   1 
ATOM   1105  O O   . LEU A 1 154 ? -22.83904 67.76287 -104.16692 1.000 30.53000  ?  154 LEU A O   1 
ATOM   1106  C CB  . LEU A 1 154 ? -20.79635 66.13769 -106.42807 1.000 47.66000  ?  154 LEU A CB  1 
ATOM   1107  C CG  . LEU A 1 154 ? -19.58427 66.81078 -105.79732 1.000 41.15000  ?  154 LEU A CG  1 
ATOM   1108  C CD1 . LEU A 1 154 ? -18.68815 65.76187 -105.16935 1.000 51.84000  ?  154 LEU A CD1 1 
ATOM   1109  C CD2 . LEU A 1 154 ? -18.82845 67.59569 -106.84952 1.000 39.64000  ?  154 LEU A CD2 1 
ATOM   1110  N N   . PHE A 1 155 ? -22.83302 65.51085 -104.37769 1.000 36.01000  ?  155 PHE A N   1 
ATOM   1111  C CA  . PHE A 1 155 ? -23.52682 65.24796 -103.12456 1.000 30.80000  ?  155 PHE A CA  1 
ATOM   1112  C C   . PHE A 1 155 ? -22.68164 65.54211 -101.89472 1.000 31.71000  ?  155 PHE A C   1 
ATOM   1113  O O   . PHE A 1 155 ? -23.24248 65.71021 -100.80665 1.000 38.21000  ?  155 PHE A O   1 
ATOM   1114  C CB  . PHE A 1 155 ? -23.99878 63.79396 -103.09233 1.000 24.64000  ?  155 PHE A CB  1 
ATOM   1115  C CG  . PHE A 1 155 ? -25.18791 63.52984 -103.97012 1.000 26.40000  ?  155 PHE A CG  1 
ATOM   1116  C CD1 . PHE A 1 155 ? -26.44887 63.97184 -103.60398 1.000 23.76000  ?  155 PHE A CD1 1 
ATOM   1117  C CD2 . PHE A 1 155 ? -25.04308 62.85572 -105.17108 1.000 26.93000  ?  155 PHE A CD2 1 
ATOM   1118  C CE1 . PHE A 1 155 ? -27.54598 63.73673 -104.41478 1.000 27.83000  ?  155 PHE A CE1 1 
ATOM   1119  C CE2 . PHE A 1 155 ? -26.13520 62.61760 -105.98688 1.000 22.85000  ?  155 PHE A CE2 1 
ATOM   1120  C CZ  . PHE A 1 155 ? -27.38715 63.05961 -105.60774 1.000 24.75000  ?  155 PHE A CZ  1 
ATOM   1121  N N   . SER A 1 156 ? -21.35466 65.60013 -102.03293 1.000 33.31000  ?  156 SER A N   1 
ATOM   1122  C CA  . SER A 1 156 ? -20.52350 66.01427 -100.90810 1.000 38.39000  ?  156 SER A CA  1 
ATOM   1123  C C   . SER A 1 156 ? -20.85147 67.44130 -100.49019 1.000 61.85000  ?  156 SER A C   1 
ATOM   1124  O O   . SER A 1 156 ? -20.89730 67.75443 -99.29422  1.000 62.71000  ?  156 SER A O   1 
ATOM   1125  C CB  . SER A 1 156 ? -19.04355 65.88827 -101.26931 1.000 38.98000  ?  156 SER A CB  1 
ATOM   1126  O OG  . SER A 1 156 ? -18.80164 64.72019 -102.03223 1.000 38.40000  ?  156 SER A OG  1 
ATOM   1127  N N   . GLY A 1 157 ? -21.09164 68.31720 -101.46325 1.000 59.91000  ?  157 GLY A N   1 
ATOM   1128  C CA  . GLY A 1 157 ? -21.47763 69.68422 -101.17833 1.000 49.73000  ?  157 GLY A CA  1 
ATOM   1129  C C   . GLY A 1 157 ? -22.97864 69.88218 -101.18812 1.000 55.14000  ?  157 GLY A C   1 
ATOM   1130  O O   . GLY A 1 157 ? -23.70952 69.17023 -100.49394 1.000 72.49000  ?  157 GLY A O   1 
ATOM   1131  N N   . SER A 1 158 ? -23.45278 70.84609 -101.97615 1.000 54.89000  ?  158 SER A N   1 
ATOM   1132  C CA  . SER A 1 158 ? -24.87580 71.15904 -102.03396 1.000 54.75000  ?  158 SER A CA  1 
ATOM   1133  C C   . SER A 1 158 ? -25.40002 71.02388 -103.45787 1.000 57.80000  ?  158 SER A C   1 
ATOM   1134  O O   . SER A 1 158 ? -25.84213 72.00581 -104.06290 1.000 49.81000  ?  158 SER A O   1 
ATOM   1135  C CB  . SER A 1 158 ? -25.13375 72.56909 -101.50307 1.000 71.19000  ?  158 SER A CB  1 
ATOM   1136  O OG  . SER A 1 158 ? -24.35089 73.52004 -102.20429 1.000 63.68000  ?  158 SER A OG  1 
ATOM   1137  N N   . GLY A 1 159 ? -25.34707 69.81083 -103.99375 1.000 45.60000  ?  159 GLY A N   1 
ATOM   1138  C CA  . GLY A 1 159 ? -25.79527 69.54668 -105.34066 1.000 33.84000  ?  159 GLY A CA  1 
ATOM   1139  C C   . GLY A 1 159 ? -26.12226 68.08065 -105.50445 1.000 25.62000  ?  159 GLY A C   1 
ATOM   1140  O O   . GLY A 1 159 ? -26.21309 67.33475 -104.52836 1.000 33.66000  ?  159 GLY A O   1 
ATOM   1141  N N   . GLY A 1 160 ? -26.29544 67.67152 -106.75638 1.000 22.96000  ?  160 GLY A N   1 
ATOM   1142  C CA  . GLY A 1 160 ? -26.63745 66.28548 -107.02419 1.000 30.59000  ?  160 GLY A CA  1 
ATOM   1143  C C   . GLY A 1 160 ? -26.42966 65.93334 -108.47918 1.000 33.63000  ?  160 GLY A C   1 
ATOM   1144  O O   . GLY A 1 160 ? -26.25981 66.80325 -109.33930 1.000 25.44000  ?  160 GLY A O   1 
ATOM   1145  N N   . GLY A 1 161 ? -26.44667 64.62731 -108.73905 1.000 28.81000  ?  161 GLY A N   1 
ATOM   1146  C CA  . GLY A 1 161 ? -26.29886 64.11117 -110.08501 1.000 27.27000  ?  161 GLY A CA  1 
ATOM   1147  C C   . GLY A 1 161 ? -27.26088 62.98012 -110.37775 1.000 21.53000  ?  161 GLY A C   1 
ATOM   1148  O O   . GLY A 1 161 ? -27.53772 62.15920 -109.49962 1.000 20.32000  ?  161 GLY A O   1 
ATOM   1149  N N   . VAL A 1 162 ? -27.77507 62.92498 -111.60567 1.000 21.07000  ?  162 VAL A N   1 
ATOM   1150  C CA  . VAL A 1 162 ? -28.76210 61.93291 -112.01041 1.000 22.98000  ?  162 VAL A CA  1 
ATOM   1151  C C   . VAL A 1 162 ? -28.34129 61.33379 -113.34541 1.000 33.51000  ?  162 VAL A C   1 
ATOM   1152  O O   . VAL A 1 162 ? -27.72844 62.00471 -114.18258 1.000 35.61000  ?  162 VAL A O   1 
ATOM   1153  C CB  . VAL A 1 162 ? -30.18013 62.55087 -112.09426 1.000 20.67000  ?  162 VAL A CB  1 
ATOM   1154  C CG1 . VAL A 1 162 ? -30.21431 63.67976 -113.10937 1.000 35.56000  ?  162 VAL A CG1 1 
ATOM   1155  C CG2 . VAL A 1 162 ? -31.21916 61.49981 -112.44399 1.000 23.56000  ?  162 VAL A CG2 1 
ATOM   1156  N N   . LEU A 1 163 ? -28.65529 60.05176 -113.53323 1.000 33.83000  ?  163 LEU A N   1 
ATOM   1157  C CA  . LEU A 1 163 ? -28.40146 59.34764 -114.78420 1.000 34.14000  ?  163 LEU A CA  1 
ATOM   1158  C C   . LEU A 1 163 ? -29.71258 59.18053 -115.54198 1.000 37.18000  ?  163 LEU A C   1 
ATOM   1159  O O   . LEU A 1 163 ? -30.69248 58.67156 -114.98678 1.000 44.46000  ?  163 LEU A O   1 
ATOM   1160  C CB  . LEU A 1 163 ? -27.77439 57.97568 -114.52815 1.000 32.04000  ?  163 LEU A CB  1 
ATOM   1161  C CG  . LEU A 1 163 ? -26.29633 57.92575 -114.14337 1.000 29.13000  ?  163 LEU A CG  1 
ATOM   1162  C CD1 . LEU A 1 163 ? -26.03816 56.76586 -113.20529 1.000 21.96000  ?  163 LEU A CD1 1 
ATOM   1163  C CD2 . LEU A 1 163 ? -25.41652 57.82365 -115.36450 1.000 36.22000  ?  163 LEU A CD2 1 
ATOM   1164  N N   . GLN A 1 164 ? -29.73378 59.61039 -116.79902 1.000 29.36000  ?  164 GLN A N   1 
ATOM   1165  C CA  . GLN A 1 164 ? -30.92190 59.47728 -117.63583 1.000 42.22000  ?  164 GLN A CA  1 
ATOM   1166  C C   . GLN A 1 164 ? -30.52209 58.84615 -118.96782 1.000 40.06000  ?  164 GLN A C   1 
ATOM   1167  O O   . GLN A 1 164 ? -29.46810 58.21316 -119.10092 1.000 57.78000  ?  164 GLN A O   1 
ATOM   1168  C CB  . GLN A 1 164 ? -31.62397 60.82624 -117.82786 1.000 48.38000  ?  164 GLN A CB  1 
ATOM   1169  C CG  . GLN A 1 164 ? -31.56081 61.75637 -116.63596 1.000 36.86000  ?  164 GLN A CG  1 
ATOM   1170  C CD  . GLN A 1 164 ? -32.21088 63.08932 -116.92700 1.000 50.69000  ?  164 GLN A CD  1 
ATOM   1171  O OE1 . GLN A 1 164 ? -32.77205 63.29219 -118.00294 1.000 29.97000  ?  164 GLN A OE1 1 
ATOM   1172  N NE2 . GLN A 1 164 ? -32.15376 64.00342 -115.96211 1.000 68.28000  ?  164 GLN A NE2 1 
ATOM   1173  N N   . GLY A 1 165 ? -31.37325 59.01702 -119.97771 1.000 33.60000  ?  165 GLY A N   1 
ATOM   1174  C CA  . GLY A 1 165 ? -31.15643 58.39990 -121.27168 1.000 26.11000  ?  165 GLY A CA  1 
ATOM   1175  C C   . GLY A 1 165 ? -30.54262 59.31780 -122.30887 1.000 36.69000  ?  165 GLY A C   1 
ATOM   1176  O O   . GLY A 1 165 ? -29.49069 59.00277 -122.87200 1.000 50.37000  ?  165 GLY A O   1 
ATOM   1177  N N   . THR A 1 166 ? -31.18869 60.44876 -122.57889 1.000 32.69000  ?  166 THR A N   1 
ATOM   1178  C CA  . THR A 1 166 ? -30.71786 61.40167 -123.57306 1.000 47.70000  ?  166 THR A CA  1 
ATOM   1179  C C   . THR A 1 166 ? -30.35879 62.71675 -122.89225 1.000 40.19000  ?  166 THR A C   1 
ATOM   1180  O O   . THR A 1 166 ? -30.82163 63.01685 -121.78821 1.000 32.88000  ?  166 THR A O   1 
ATOM   1181  C CB  . THR A 1 166 ? -31.78403 61.65253 -124.66092 1.000 61.34000  ?  166 THR A CB  1 
ATOM   1182  O OG1 . THR A 1 166 ? -33.03795 61.95756 -124.03676 1.000 74.37000  ?  166 THR A OG1 1 
ATOM   1183  C CG2 . THR A 1 166 ? -31.95515 60.41643 -125.61277 1.000 57.26000  ?  166 THR A CG2 1 
ATOM   1184  N N   . SER A 1 167 ? -29.50391 63.49570 -123.55946 1.000 32.62000  ?  167 SER A N   1 
ATOM   1185  C CA  . SER A 1 167 ? -29.35489 64.89374 -123.17863 1.000 31.30000  ?  167 SER A CA  1 
ATOM   1186  C C   . SER A 1 167 ? -30.63994 65.66968 -123.43551 1.000 36.29000  ?  167 SER A C   1 
ATOM   1187  O O   . SER A 1 167 ? -30.98185 66.57176 -122.66255 1.000 32.77000  ?  167 SER A O   1 
ATOM   1188  C CB  . SER A 1 167 ? -28.18702 65.53169 -123.93187 1.000 37.16000  ?  167 SER A CB  1 
ATOM   1189  O OG  . SER A 1 167 ? -26.96990 65.38580 -123.22004 1.000 40.78000  ?  167 SER A OG  1 
ATOM   1190  N N   . CYS A 1 168 ? -31.36810 65.32156 -124.50136 1.000 39.57000  ?  168 CYS A N   1 
ATOM   1191  C CA  . CYS A 1 168 ? -32.61816 66.01049 -124.81324 1.000 33.98000  ?  168 CYS A CA  1 
ATOM   1192  C C   . CYS A 1 168 ? -33.61499 65.89759 -123.66908 1.000 28.92000  ?  168 CYS A C   1 
ATOM   1193  O O   . CYS A 1 168 ? -34.29196 66.87361 -123.32708 1.000 35.26000  ?  168 CYS A O   1 
ATOM   1194  C CB  . CYS A 1 168 ? -33.22535 65.44934 -126.09709 1.000 37.56000  ?  168 CYS A CB  1 
ATOM   1195  S SG  . CYS A 1 168 ? -34.92340 65.99727 -126.38789 1.000 47.56000  ?  168 CYS A SG  1 
ATOM   1196  N N   . GLU A 1 169 ? -33.73087 64.71065 -123.07194 1.000 29.34000  ?  169 GLU A N   1 
ATOM   1197  C CA  . GLU A 1 169 ? -34.56268 64.57675 -121.88280 1.000 25.29000  ?  169 GLU A CA  1 
ATOM   1198  C C   . GLU A 1 169 ? -33.93652 65.30389 -120.69997 1.000 25.89000  ?  169 GLU A C   1 
ATOM   1199  O O   . GLU A 1 169 ? -34.64541 65.91395 -119.89192 1.000 31.53000  ?  169 GLU A O   1 
ATOM   1200  C CB  . GLU A 1 169 ? -34.78559 63.09978 -121.56161 1.000 34.75000  ?  169 GLU A CB  1 
ATOM   1201  C CG  . GLU A 1 169 ? -35.07136 62.80992 -120.09654 1.000 47.41000  ?  169 GLU A CG  1 
ATOM   1202  C CD  . GLU A 1 169 ? -35.51529 61.37893 -119.85932 1.000 64.38000  ?  169 GLU A CD  1 
ATOM   1203  O OE1 . GLU A 1 169 ? -35.43010 60.90906 -118.70328 1.000 51.97000  ?  169 GLU A OE1 1 
ATOM   1204  O OE2 . GLU A 1 169 ? -35.94942 60.72482 -120.83319 1.000 58.35000  ?  169 GLU A OE2 1 
ATOM   1205  N N   . ALA A 1 170 ? -32.60550 65.26793 -120.59217 1.000 29.65000  ?  170 ALA A N   1 
ATOM   1206  C CA  . ALA A 1 170 ? -31.92935 65.97906 -119.51335 1.000 28.53000  ?  170 ALA A CA  1 
ATOM   1207  C C   . ALA A 1 170 ? -32.08741 67.48404 -119.66148 1.000 23.76000  ?  170 ALA A C   1 
ATOM   1208  O O   . ALA A 1 170 ? -32.33028 68.18814 -118.67551 1.000 28.55000  ?  170 ALA A O   1 
ATOM   1209  C CB  . ALA A 1 170 ? -30.44934 65.60110 -119.47553 1.000 34.68000  ?  170 ALA A CB  1 
ATOM   1210  N N   . ILE A 1 171 ? -31.94961 67.99292 -120.88655 1.000 23.37000  ?  171 ILE A N   1 
ATOM   1211  C CA  . ILE A 1 171 ? -32.15468 69.41789 -121.13067 1.000 29.19000  ?  171 ILE A CA  1 
ATOM   1212  C C   . ILE A 1 171 ? -33.59965 69.80188 -120.83949 1.000 26.35000  ?  171 ILE A C   1 
ATOM   1213  O O   . ILE A 1 171 ? -33.87760 70.89393 -120.33156 1.000 24.74000  ?  171 ILE A O   1 
ATOM   1214  C CB  . ILE A 1 171 ? -31.74891 69.76975 -122.57377 1.000 23.59000  ?  171 ILE A CB  1 
ATOM   1215  C CG1 . ILE A 1 171 ? -30.24594 69.56876 -122.76898 1.000 19.53000  ?  171 ILE A CG1 1 
ATOM   1216  C CG2 . ILE A 1 171 ? -32.13800 71.19870 -122.91086 1.000 37.18000  ?  171 ILE A CG2 1 
ATOM   1217  C CD1 . ILE A 1 171 ? -29.74916 70.00663 -124.12010 1.000 29.91000  ?  171 ILE A CD1 1 
ATOM   1218  N N   . LEU A 1 172 ? -34.53867 68.90083 -121.13525 1.000 24.67000  ?  172 LEU A N   1 
ATOM   1219  C CA  . LEU A 1 172 ? -35.95264 69.18481 -120.91506 1.000 23.79000  ?  172 LEU A CA  1 
ATOM   1220  C C   . LEU A 1 172 ? -36.25242 69.38396 -119.43404 1.000 30.46000  ?  172 LEU A C   1 
ATOM   1221  O O   . LEU A 1 172 ? -36.82139 70.40599 -119.03806 1.000 34.71000  ?  172 LEU A O   1 
ATOM   1222  C CB  . LEU A 1 172 ? -36.81171 68.05973 -121.49481 1.000 16.29000  ?  172 LEU A CB  1 
ATOM   1223  C CG  . LEU A 1 172 ? -38.32669 68.21871 -121.36660 1.000 9.62000   ?  172 LEU A CG  1 
ATOM   1224  C CD1 . LEU A 1 172 ? -38.74678 69.61866 -121.75268 1.000 28.10000  ?  172 LEU A CD1 1 
ATOM   1225  C CD2 . LEU A 1 172 ? -39.03080 67.21060 -122.24739 1.000 18.48000  ?  172 LEU A CD2 1 
ATOM   1226  N N   . CYS A 1 173 ? -35.88527 68.40506 -118.59799 1.000 29.34000  ?  173 CYS A N   1 
ATOM   1227  C CA  . CYS A 1 173 ? -36.10905 68.53320 -117.15997 1.000 40.30000  ?  173 CYS A CA  1 
ATOM   1228  C C   . CYS A 1 173 ? -35.51300 69.82627 -116.62520 1.000 42.31000  ?  173 CYS A C   1 
ATOM   1229  O O   . CYS A 1 173 ? -36.13490 70.52534 -115.81617 1.000 36.32000  ?  173 CYS A O   1 
ATOM   1230  C CB  . CYS A 1 173 ? -35.50791 67.33929 -116.41694 1.000 41.26000  ?  173 CYS A CB  1 
ATOM   1231  S SG  . CYS A 1 173 ? -35.95697 65.72521 -117.06470 1.000 50.01000  ?  173 CYS A SG  1 
ATOM   1232  N N   . THR A 1 174 ? -34.30708 70.16125 -117.07742 1.000 38.04000  ?  174 THR A N   1 
ATOM   1233  C CA  . THR A 1 174 ? -33.68005 71.41031 -116.67064 1.000 30.18000  ?  174 THR A CA  1 
ATOM   1234  C C   . THR A 1 174 ? -34.50015 72.61024 -117.12664 1.000 29.91000  ?  174 THR A C   1 
ATOM   1235  O O   . THR A 1 174 ? -34.71605 73.55532 -116.35970 1.000 29.17000  ?  174 THR A O   1 
ATOM   1236  C CB  . THR A 1 174 ? -32.26814 71.47329 -117.24186 1.000 32.16000  ?  174 THR A CB  1 
ATOM   1237  O OG1 . THR A 1 174 ? -31.69710 70.16030 -117.23281 1.000 42.52000  ?  174 THR A OG1 1 
ATOM   1238  C CG2 . THR A 1 174 ? -31.42203 72.35440 -116.39108 1.000 34.84000  ?  174 THR A CG2 1 
ATOM   1239  N N   . LEU A 1 175 ? -34.97634 72.58110 -118.37356 1.000 37.88000  ?  175 LEU A N   1 
ATOM   1240  C CA  . LEU A 1 175 ? -35.75045 73.69403 -118.91356 1.000 25.41000  ?  175 LEU A CA  1 
ATOM   1241  C C   . LEU A 1 175 ? -37.04133 73.89408 -118.13138 1.000 24.36000  ?  175 LEU A C   1 
ATOM   1242  O O   . LEU A 1 175 ? -37.39431 75.02410 -117.77445 1.000 21.79000  ?  175 LEU A O   1 
ATOM   1243  C CB  . LEU A 1 175 ? -36.04967 73.44187 -120.39049 1.000 27.97000  ?  175 LEU A CB  1 
ATOM   1244  C CG  . LEU A 1 175 ? -36.75682 74.53477 -121.18549 1.000 21.15000  ?  175 LEU A CG  1 
ATOM   1245  C CD1 . LEU A 1 175 ? -36.28378 75.90982 -120.74971 1.000 20.39000  ?  175 LEU A CD1 1 
ATOM   1246  C CD2 . LEU A 1 175 ? -36.49804 74.32662 -122.66051 1.000 25.79000  ?  175 LEU A CD2 1 
ATOM   1247  N N   . THR A 1 176 ? -37.76827 72.80409 -117.86416 1.000 35.46000  ?  176 THR A N   1 
ATOM   1248  C CA  . THR A 1 176 ? -38.98315 72.91314 -117.06098 1.000 35.23000  ?  176 THR A CA  1 
ATOM   1249  C C   . THR A 1 176 ? -38.66693 73.25230 -115.61107 1.000 22.79000  ?  176 THR A C   1 
ATOM   1250  O O   . THR A 1 176 ? -39.49584 73.86035 -114.92700 1.000 21.44000  ?  176 THR A O   1 
ATOM   1251  C CB  . THR A 1 176 ? -39.80513 71.62111 -117.13272 1.000 23.71000  ?  176 THR A CB  1 
ATOM   1252  O OG1 . THR A 1 176 ? -39.27296 70.65622 -116.21971 1.000 23.28000  ?  176 THR A OG1 1 
ATOM   1253  C CG2 . THR A 1 176 ? -39.81533 71.04497 -118.54066 1.000 19.52000  ?  176 THR A CG2 1 
ATOM   1254  N N   . ALA A 1 177 ? -37.48385 72.86738 -115.12421 1.000 21.15000  ?  177 ALA A N   1 
ATOM   1255  C CA  . ALA A 1 177 ? -37.07465 73.27553 -113.78431 1.000 28.95000  ?  177 ALA A CA  1 
ATOM   1256  C C   . ALA A 1 177 ? -36.86368 74.78154 -113.71650 1.000 28.93000  ?  177 ALA A C   1 
ATOM   1257  O O   . ALA A 1 177 ? -37.29455 75.43663 -112.76050 1.000 27.31000  ?  177 ALA A O   1 
ATOM   1258  C CB  . ALA A 1 177 ? -35.80257 72.53860 -113.37043 1.000 28.90000  ?  177 ALA A CB  1 
ATOM   1259  N N   . ALA A 1 178 ? -36.19985 75.34445 -114.72766 1.000 25.16000  ?  178 ALA A N   1 
ATOM   1260  C CA  . ALA A 1 178 ? -36.05590 76.79145 -114.80883 1.000 20.45000  ?  178 ALA A CA  1 
ATOM   1261  C C   . ALA A 1 178 ? -37.39795 77.46539 -115.04770 1.000 25.51000  ?  178 ALA A C   1 
ATOM   1262  O O   . ALA A 1 178 ? -37.70488 78.48644 -114.42176 1.000 28.44000  ?  178 ALA A O   1 
ATOM   1263  C CB  . ALA A 1 178 ? -35.07808 77.15235 -115.92402 1.000 23.84000  ?  178 ALA A CB  1 
ATOM   1264  N N   . ARG A 1 179 ? -38.20507 76.90627 -115.95452 1.000 23.20000  ?  179 ARG A N   1 
ATOM   1265  C CA  . ARG A 1 179 ? -39.49214 77.50721 -116.29338 1.000 21.81000  ?  179 ARG A CA  1 
ATOM   1266  C C   . ARG A 1 179 ? -40.39596 77.61131 -115.07226 1.000 30.12000  ?  179 ARG A C   1 
ATOM   1267  O O   . ARG A 1 179 ? -40.92694 78.68533 -114.76829 1.000 31.63000  ?  179 ARG A O   1 
ATOM   1268  C CB  . ARG A 1 179 ? -40.17729 76.69408 -117.39019 1.000 20.07000  ?  179 ARG A CB  1 
ATOM   1269  C CG  . ARG A 1 179 ? -41.60834 77.12701 -117.66502 1.000 23.74000  ?  179 ARG A CG  1 
ATOM   1270  C CD  . ARG A 1 179 ? -42.38942 76.03192 -118.37079 1.000 16.72000  ?  179 ARG A CD  1 
ATOM   1271  N NE  . ARG A 1 179 ? -42.87726 75.02501 -117.43461 1.000 21.62000  ?  179 ARG A NE  1 
ATOM   1272  C CZ  . ARG A 1 179 ? -43.39528 73.85596 -117.79641 1.000 26.57000  ?  179 ARG A CZ  1 
ATOM   1273  N NH1 . ARG A 1 179 ? -43.50147 73.54182 -119.08036 1.000 19.97000  ?  179 ARG A NH1 1 
ATOM   1274  N NH2 . ARG A 1 179 ? -43.80812 72.99904 -116.87325 1.000 26.29000  ?  179 ARG A NH2 1 
ATOM   1275  N N   . ASP A 1 180 ? -40.58982 76.49738 -114.36311 1.000 28.60000  ?  180 ASP A N   1 
ATOM   1276  C CA  . ASP A 1 180 ? -41.46464 76.51248 -113.19698 1.000 32.86000  ?  180 ASP A CA  1 
ATOM   1277  C C   . ASP A 1 180 ? -40.92550 77.43161 -112.11016 1.000 32.62000  ?  180 ASP A C   1 
ATOM   1278  O O   . ASP A 1 180 ? -41.70441 78.07866 -111.39910 1.000 37.78000  ?  180 ASP A O   1 
ATOM   1279  C CB  . ASP A 1 180 ? -41.64253 75.09453 -112.65880 1.000 41.71000  ?  180 ASP A CB  1 
ATOM   1280  C CG  . ASP A 1 180 ? -42.91159 74.44345 -113.16054 1.000 54.98000  ?  180 ASP A CG  1 
ATOM   1281  O OD1 . ASP A 1 180 ? -43.87465 75.18139 -113.44947 1.000 61.50000  ?  180 ASP A OD1 1 
ATOM   1282  O OD2 . ASP A 1 180 ? -42.94857 73.19744 -113.26441 1.000 57.76000  ?  180 ASP A OD2 1 
ATOM   1283  N N   . ARG A 1 181 ? -39.60048 77.50565 -111.97237 1.000 25.38000  ?  181 ARG A N   1 
ATOM   1284  C CA  . ARG A 1 181 ? -38.99835 78.41377 -111.00255 1.000 33.90000  ?  181 ARG A CA  1 
ATOM   1285  C C   . ARG A 1 181 ? -39.43443 79.85173 -111.25363 1.000 27.08000  ?  181 ARG A C   1 
ATOM   1286  O O   . ARG A 1 181 ? -39.76330 80.58682 -110.31466 1.000 21.50000  ?  181 ARG A O   1 
ATOM   1287  C CB  . ARG A 1 181 ? -37.47636 78.29180 -111.06677 1.000 21.87000  ?  181 ARG A CB  1 
ATOM   1288  C CG  . ARG A 1 181 ? -36.75917 78.57695 -109.76591 1.000 18.19000  ?  181 ARG A CG  1 
ATOM   1289  C CD  . ARG A 1 181 ? -35.31322 78.93196 -110.03817 1.000 26.43000  ?  181 ARG A CD  1 
ATOM   1290  N NE  . ARG A 1 181 ? -34.39008 78.08106 -109.29522 1.000 33.41000  ?  181 ARG A NE  1 
ATOM   1291  C CZ  . ARG A 1 181 ? -33.07311 78.09507 -109.46343 1.000 54.42000  ?  181 ARG A CZ  1 
ATOM   1292  N NH1 . ARG A 1 181 ? -32.53127 78.91999 -110.35060 1.000 60.82000  ?  181 ARG A NH1 1 
ATOM   1293  N NH2 . ARG A 1 181 ? -32.29998 77.28817 -108.74746 1.000 44.80000  ?  181 ARG A NH2 1 
ATOM   1294  N N   . LYS A 1 182 ? -39.45863 80.26260 -112.51967 1.000 26.43000  ?  182 LYS A N   1 
ATOM   1295  C CA  . LYS A 1 182 ? -39.83572 81.62856 -112.85476 1.000 28.53000  ?  182 LYS A CA  1 
ATOM   1296  C C   . LYS A 1 182 ? -41.34070 81.83153 -112.72655 1.000 27.74000  ?  182 LYS A C   1 
ATOM   1297  O O   . LYS A 1 182 ? -41.79163 82.81358 -112.12658 1.000 35.99000  ?  182 LYS A O   1 
ATOM   1298  C CB  . LYS A 1 182 ? -39.36194 81.96342 -114.27086 1.000 24.35000  ?  182 LYS A CB  1 
ATOM   1299  C CG  . LYS A 1 182 ? -39.54904 83.41337 -114.68199 1.000 15.31000  ?  182 LYS A CG  1 
ATOM   1300  C CD  . LYS A 1 182 ? -38.50496 84.30047 -114.02724 1.000 19.34000  ?  182 LYS A CD  1 
ATOM   1301  C CE  . LYS A 1 182 ? -37.69714 85.05738 -115.06944 1.000 34.85000  ?  182 LYS A CE  1 
ATOM   1302  N NZ  . LYS A 1 182 ? -36.39307 85.56346 -114.54669 1.000 31.72000  ?  182 LYS A NZ  1 
ATOM   1303  N N   . LEU A 1 183 ? -42.13576 80.90845 -113.27533 1.000 22.35000  ?  183 LEU A N   1 
ATOM   1304  C CA  . LEU A 1 183 ? -43.58477 81.08442 -113.26613 1.000 21.36000  ?  183 LEU A CA  1 
ATOM   1305  C C   . LEU A 1 183 ? -44.16155 80.98355 -111.85903 1.000 27.42000  ?  183 LEU A C   1 
ATOM   1306  O O   . LEU A 1 183 ? -45.23252 81.53855 -111.59292 1.000 33.83000  ?  183 LEU A O   1 
ATOM   1307  C CB  . LEU A 1 183 ? -44.25588 80.06131 -114.18592 1.000 24.23000  ?  183 LEU A CB  1 
ATOM   1308  C CG  . LEU A 1 183 ? -43.94311 80.13316 -115.68297 1.000 28.54000  ?  183 LEU A CG  1 
ATOM   1309  C CD1 . LEU A 1 183 ? -44.69220 79.04706 -116.43675 1.000 27.65000  ?  183 LEU A CD1 1 
ATOM   1310  C CD2 . LEU A 1 183 ? -44.27623 81.50009 -116.25506 1.000 29.07000  ?  183 LEU A CD2 1 
ATOM   1311  N N   . ASN A 1 184 ? -43.48439 80.27866 -110.94906 1.000 24.29000  ?  184 ASN A N   1 
ATOM   1312  C CA  . ASN A 1 184 ? -43.94118 80.26380 -109.56299 1.000 29.20000  ?  184 ASN A CA  1 
ATOM   1313  C C   . ASN A 1 184 ? -43.79611 81.63487 -108.91815 1.000 33.84000  ?  184 ASN A C   1 
ATOM   1314  O O   . ASN A 1 184 ? -44.60999 82.00993 -108.06507 1.000 39.01000  ?  184 ASN A O   1 
ATOM   1315  C CB  . ASN A 1 184 ? -43.17203 79.21990 -108.75600 1.000 33.96000  ?  184 ASN A CB  1 
ATOM   1316  C CG  . ASN A 1 184 ? -43.75302 77.82887 -108.89576 1.000 39.08000  ?  184 ASN A CG  1 
ATOM   1317  O OD1 . ASN A 1 184 ? -44.93106 77.66181 -109.21857 1.000 38.17000  ?  184 ASN A OD1 1 
ATOM   1318  N ND2 . ASN A 1 184 ? -42.93095 76.81892 -108.63978 1.000 48.72000  ?  184 ASN A ND2 1 
ATOM   1319  N N   . LYS A 1 185 ? -42.77219 82.39285 -109.31339 1.000 43.75000  ?  185 LYS A N   1 
ATOM   1320  C CA  . LYS A 1 185 ? -42.59015 83.74691 -108.80056 1.000 31.98000  ?  185 LYS A CA  1 
ATOM   1321  C C   . LYS A 1 185 ? -43.60526 84.70482 -109.41150 1.000 31.52000  ?  185 LYS A C   1 
ATOM   1322  O O   . LYS A 1 185 ? -44.38717 85.34187 -108.69645 1.000 39.25000  ?  185 LYS A O   1 
ATOM   1323  C CB  . LYS A 1 185 ? -41.16520 84.22491 -109.09582 1.000 35.21000  ?  185 LYS A CB  1 
ATOM   1324  C CG  . LYS A 1 185 ? -40.32602 84.54706 -107.87298 1.000 44.33000  ?  185 LYS A CG  1 
ATOM   1325  C CD  . LYS A 1 185 ? -38.89009 84.86305 -108.27324 1.000 67.71000  ?  185 LYS A CD  1 
ATOM   1326  C CE  . LYS A 1 185 ? -38.15113 83.60602 -108.72222 1.000 77.61000  ?  185 LYS A CE  1 
ATOM   1327  N NZ  . LYS A 1 185 ? -36.79222 83.90600 -109.25646 1.000 72.94000  ?  185 LYS A NZ  1 
ATOM   1328  N N   . ILE A 1 186 ? -43.61447 84.80868 -110.74151 1.000 30.18000  ?  186 ILE A N   1 
ATOM   1329  C CA  . ILE A 1 186 ? -44.35260 85.87359 -111.41251 1.000 24.41000  ?  186 ILE A CA  1 
ATOM   1330  C C   . ILE A 1 186 ? -45.76665 85.48152 -111.83125 1.000 22.90000  ?  186 ILE A C   1 
ATOM   1331  O O   . ILE A 1 186 ? -46.60971 86.36847 -112.02421 1.000 35.05000  ?  186 ILE A O   1 
ATOM   1332  C CB  . ILE A 1 186 ? -43.56180 86.36849 -112.63868 1.000 20.93000  ?  186 ILE A CB  1 
ATOM   1333  C CG1 . ILE A 1 186 ? -43.76996 85.44236 -113.83555 1.000 20.35000  ?  186 ILE A CG1 1 
ATOM   1334  C CG2 . ILE A 1 186 ? -42.07775 86.44956 -112.31291 1.000 16.26000  ?  186 ILE A CG2 1 
ATOM   1335  C CD1 . ILE A 1 186 ? -42.90015 85.78525 -115.02672 1.000 17.88000  ?  186 ILE A CD1 1 
ATOM   1336  N N   . GLY A 1 187 ? -46.05864 84.19249 -111.97207 1.000 33.84000  ?  187 GLY A N   1 
ATOM   1337  C CA  . GLY A 1 187 ? -47.37370 83.77241 -112.42383 1.000 43.65000  ?  187 GLY A CA  1 
ATOM   1338  C C   . GLY A 1 187 ? -47.32786 82.85329 -113.62774 1.000 33.34000  ?  187 GLY A C   1 
ATOM   1339  O O   . GLY A 1 187 ? -46.37999 82.90323 -114.41689 1.000 46.02000  ?  187 GLY A O   1 
ATOM   1340  N N   . ARG A 1 188 ? -48.35087 82.01225 -113.78949 1.000 28.73000  ?  188 ARG A N   1 
ATOM   1341  C CA  . ARG A 1 188 ? -48.33801 81.02114 -114.85739 1.000 41.56000  ?  188 ARG A CA  1 
ATOM   1342  C C   . ARG A 1 188 ? -48.77423 81.58599 -116.20138 1.000 45.12000  ?  188 ARG A C   1 
ATOM   1343  O O   . ARG A 1 188 ? -48.41137 81.02189 -117.24038 1.000 39.96000  ?  188 ARG A O   1 
ATOM   1344  C CB  . ARG A 1 188 ? -49.23892 79.84215 -114.49213 1.000 29.61000  ?  188 ARG A CB  1 
ATOM   1345  C CG  . ARG A 1 188 ? -48.77772 79.09229 -113.27212 1.000 26.20000  ?  188 ARG A CG  1 
ATOM   1346  C CD  . ARG A 1 188 ? -48.17774 77.76527 -113.65508 1.000 32.14000  ?  188 ARG A CD  1 
ATOM   1347  N NE  . ARG A 1 188 ? -47.46456 77.16140 -112.53713 1.000 62.01000  ?  188 ARG A NE  1 
ATOM   1348  C CZ  . ARG A 1 188 ? -46.48856 76.27341 -112.67418 1.000 56.56000  ?  188 ARG A CZ  1 
ATOM   1349  N NH1 . ARG A 1 188 ? -46.11173 75.88929 -113.88820 1.000 46.25000  ?  188 ARG A NH1 1 
ATOM   1350  N NH2 . ARG A 1 188 ? -45.88638 75.76954 -111.60322 1.000 53.54000  ?  188 ARG A NH2 1 
ATOM   1351  N N   . GLU A 1 189 ? -49.54326 82.67597 -116.20938 1.000 28.50000  ?  189 GLU A N   1 
ATOM   1352  C CA  . GLU A 1 189 ? -50.04446 83.23283 -117.45736 1.000 29.21000  ?  189 GLU A CA  1 
ATOM   1353  C C   . GLU A 1 189 ? -48.94161 83.83276 -118.31959 1.000 49.66000  ?  189 GLU A C   1 
ATOM   1354  O O   . GLU A 1 189 ? -49.20879 84.20464 -119.46759 1.000 59.89000  ?  189 GLU A O   1 
ATOM   1355  C CB  . GLU A 1 189 ? -51.11844 84.28983 -117.17031 1.000 27.73000  ?  189 GLU A CB  1 
ATOM   1356  C CG  . GLU A 1 189 ? -50.66534 85.46793 -116.30450 1.000 54.87000  ?  189 GLU A CG  1 
ATOM   1357  C CD  . GLU A 1 189 ? -50.57910 85.13909 -114.81948 1.000 69.44000  ?  189 GLU A CD  1 
ATOM   1358  O OE1 . GLU A 1 189 ? -50.60502 83.94012 -114.46235 1.000 54.24000  ?  189 GLU A OE1 1 
ATOM   1359  O OE2 . GLU A 1 189 ? -50.47700 86.08817 -114.00759 1.000 57.65000  ?  189 GLU A OE2 1 
ATOM   1360  N N   . HIS A 1 190 ? -47.71653 83.92385 -117.80579 1.000 36.82000  ?  190 HIS A N   1 
ATOM   1361  C CA  . HIS A 1 190 ? -46.60866 84.53180 -118.52502 1.000 43.81000  ?  190 HIS A CA  1 
ATOM   1362  C C   . HIS A 1 190 ? -45.76175 83.51074 -119.27404 1.000 38.62000  ?  190 HIS A C   1 
ATOM   1363  O O   . HIS A 1 190 ? -44.68483 83.85772 -119.77125 1.000 30.85000  ?  190 HIS A O   1 
ATOM   1364  C CB  . HIS A 1 190 ? -45.74253 85.33292 -117.55324 1.000 43.07000  ?  190 HIS A CB  1 
ATOM   1365  C CG  . HIS A 1 190 ? -46.46545 86.46797 -116.90024 1.000 36.91000  ?  190 HIS A CG  1 
ATOM   1366  N ND1 . HIS A 1 190 ? -45.96630 87.13610 -115.80339 1.000 43.24000  ?  190 HIS A ND1 1 
ATOM   1367  C CD2 . HIS A 1 190 ? -47.64851 87.05791 -117.19312 1.000 33.23000  ?  190 HIS A CD2 1 
ATOM   1368  C CE1 . HIS A 1 190 ? -46.81327 88.08312 -115.44436 1.000 46.75000  ?  190 HIS A CE1 1 
ATOM   1369  N NE2 . HIS A 1 190 ? -47.84240 88.05800 -116.27120 1.000 45.58000  ?  190 HIS A NE2 1 
ATOM   1370  N N   . ILE A 1 191 ? -46.22573 82.26172 -119.37284 1.000 39.83000  ?  191 ILE A N   1 
ATOM   1371  C CA  . ILE A 1 191 ? -45.47482 81.24966 -120.10985 1.000 40.90000  ?  191 ILE A CA  1 
ATOM   1372  C C   . ILE A 1 191 ? -45.32605 81.64652 -121.57292 1.000 39.73000  ?  191 ILE A C   1 
ATOM   1373  O O   . ILE A 1 191 ? -44.35814 81.25347 -122.23603 1.000 50.72000  ?  191 ILE A O   1 
ATOM   1374  C CB  . ILE A 1 191 ? -46.14276 79.86566 -119.95161 1.000 30.74000  ?  191 ILE A CB  1 
ATOM   1375  C CG1 . ILE A 1 191 ? -45.25782 78.76862 -120.54863 1.000 32.67000  ?  191 ILE A CG1 1 
ATOM   1376  C CG2 . ILE A 1 191 ? -47.52686 79.85156 -120.58040 1.000 21.23000  ?  191 ILE A CG2 1 
ATOM   1377  C CD1 . ILE A 1 191 ? -45.87578 77.39561 -120.50339 1.000 32.15000  ?  191 ILE A CD1 1 
ATOM   1378  N N   . GLY A 1 192 ? -46.25715 82.44344 -122.09586 1.000 39.52000  ?  192 GLY A N   1 
ATOM   1379  C CA  . GLY A 1 192 ? -46.14637 82.92730 -123.45793 1.000 42.69000  ?  192 GLY A CA  1 
ATOM   1380  C C   . GLY A 1 192 ? -45.13643 84.03130 -123.66019 1.000 32.67000  ?  192 GLY A C   1 
ATOM   1381  O O   . GLY A 1 192 ? -44.98961 84.52119 -124.78327 1.000 31.37000  ?  192 GLY A O   1 
ATOM   1382  N N   . ARG A 1 193 ? -44.44028 84.43943 -122.60134 1.000 30.11000  ?  193 ARG A N   1 
ATOM   1383  C CA  . ARG A 1 193 ? -43.42632 85.47745 -122.67861 1.000 32.36000  ?  193 ARG A CA  1 
ATOM   1384  C C   . ARG A 1 193 ? -42.02426 84.96151 -122.39377 1.000 36.35000  ?  193 ARG A C   1 
ATOM   1385  O O   . ARG A 1 193 ? -41.05731 85.70752 -122.58299 1.000 31.26000  ?  193 ARG A O   1 
ATOM   1386  C CB  . ARG A 1 193 ? -43.76519 86.61354 -121.70067 1.000 42.78000  ?  193 ARG A CB  1 
ATOM   1387  C CG  . ARG A 1 193 ? -45.12725 87.24548 -121.96253 1.000 43.56000  ?  193 ARG A CG  1 
ATOM   1388  C CD  . ARG A 1 193 ? -45.60909 88.10559 -120.80454 1.000 31.20000  ?  193 ARG A CD  1 
ATOM   1389  N NE  . ARG A 1 193 ? -44.81910 89.32262 -120.65779 1.000 35.66000  ?  193 ARG A NE  1 
ATOM   1390  C CZ  . ARG A 1 193 ? -44.06294 89.59575 -119.60094 1.000 40.86000  ?  193 ARG A CZ  1 
ATOM   1391  N NH1 . ARG A 1 193 ? -44.01077 88.74786 -118.58386 1.000 45.18000  ?  193 ARG A NH1 1 
ATOM   1392  N NH2 . ARG A 1 193 ? -43.37297 90.72577 -119.55416 1.000 40.00000  ?  193 ARG A NH2 1 
ATOM   1393  N N   . LEU A 1 194 ? -41.89016 83.71056 -121.95866 1.000 40.20000  ?  194 LEU A N   1 
ATOM   1394  C CA  . LEU A 1 194 ? -40.58310 83.15162 -121.64980 1.000 34.44000  ?  194 LEU A CA  1 
ATOM   1395  C C   . LEU A 1 194 ? -39.81329 82.83251 -122.92689 1.000 37.60000  ?  194 LEU A C   1 
ATOM   1396  O O   . LEU A 1 194 ? -40.37542 82.32140 -123.90075 1.000 28.79000  ?  194 LEU A O   1 
ATOM   1397  C CB  . LEU A 1 194 ? -40.73894 81.89171 -120.79965 1.000 27.11000  ?  194 LEU A CB  1 
ATOM   1398  C CG  . LEU A 1 194 ? -41.51274 82.03883 -119.49054 1.000 15.52000  ?  194 LEU A CG  1 
ATOM   1399  C CD1 . LEU A 1 194 ? -41.98264 80.68386 -119.00933 1.000 21.03000  ?  194 LEU A CD1 1 
ATOM   1400  C CD2 . LEU A 1 194 ? -40.64460 82.69796 -118.44274 1.000 17.85000  ?  194 LEU A CD2 1 
ATOM   1401  N N   . VAL A 1 195 ? -38.51429 83.13054 -122.91112 1.000 36.83000  ?  195 VAL A N   1 
ATOM   1402  C CA  . VAL A 1 195 ? -37.63846 82.93745 -124.05923 1.000 37.01000  ?  195 VAL A CA  1 
ATOM   1403  C C   . VAL A 1 195 ? -36.54138 81.94451 -123.69629 1.000 36.96000  ?  195 VAL A C   1 
ATOM   1404  O O   . VAL A 1 195 ? -36.09721 81.86664 -122.54435 1.000 19.65000  ?  195 VAL A O   1 
ATOM   1405  C CB  . VAL A 1 195 ? -37.03057 84.27241 -124.54346 1.000 28.43000  ?  195 VAL A CB  1 
ATOM   1406  C CG1 . VAL A 1 195 ? -36.50978 84.13828 -125.95953 1.000 33.46000  ?  195 VAL A CG1 1 
ATOM   1407  C CG2 . VAL A 1 195 ? -38.06359 85.37639 -124.46642 1.000 30.15000  ?  195 VAL A CG2 1 
ATOM   1408  N N   . VAL A 1 196 ? -36.11052 81.17942 -124.69928 1.000 40.94000  ?  196 VAL A N   1 
ATOM   1409  C CA  . VAL A 1 196 ? -35.05947 80.17646 -124.57134 1.000 30.56000  ?  196 VAL A CA  1 
ATOM   1410  C C   . VAL A 1 196 ? -33.96264 80.52938 -125.56754 1.000 28.22000  ?  196 VAL A C   1 
ATOM   1411  O O   . VAL A 1 196 ? -34.25082 80.80625 -126.73753 1.000 32.12000  ?  196 VAL A O   1 
ATOM   1412  C CB  . VAL A 1 196 ? -35.60448 78.75842 -124.82611 1.000 29.09000  ?  196 VAL A CB  1 
ATOM   1413  C CG1 . VAL A 1 196 ? -34.48752 77.81740 -125.25018 1.000 44.09000  ?  196 VAL A CG1 1 
ATOM   1414  C CG2 . VAL A 1 196 ? -36.32428 78.23353 -123.59194 1.000 23.88000  ?  196 VAL A CG2 1 
ATOM   1415  N N   . TYR A 1 197 ? -32.71057 80.52346 -125.10973 1.000 28.19000  ?  197 TYR A N   1 
ATOM   1416  C CA  . TYR A 1 197 ? -31.59970 81.05441 -125.88996 1.000 40.53000  ?  197 TYR A CA  1 
ATOM   1417  C C   . TYR A 1 197 ? -30.57672 79.97940 -126.22200 1.000 35.38000  ?  197 TYR A C   1 
ATOM   1418  O O   . TYR A 1 197 ? -30.22757 79.14949 -125.37597 1.000 34.14000  ?  197 TYR A O   1 
ATOM   1419  C CB  . TYR A 1 197 ? -30.90661 82.20850 -125.15619 1.000 44.78000  ?  197 TYR A CB  1 
ATOM   1420  C CG  . TYR A 1 197 ? -31.80961 83.39650 -124.93717 1.000 39.84000  ?  197 TYR A CG  1 
ATOM   1421  C CD1 . TYR A 1 197 ? -32.05679 84.29839 -125.96323 1.000 32.61000  ?  197 TYR A CD1 1 
ATOM   1422  C CD2 . TYR A 1 197 ? -32.42743 83.60861 -123.71310 1.000 30.09000  ?  197 TYR A CD2 1 
ATOM   1423  C CE1 . TYR A 1 197 ? -32.88679 85.38039 -125.77521 1.000 30.69000  ?  197 TYR A CE1 1 
ATOM   1424  C CE2 . TYR A 1 197 ? -33.25942 84.68461 -123.51608 1.000 34.78000  ?  197 TYR A CE2 1 
ATOM   1425  C CZ  . TYR A 1 197 ? -33.48560 85.56850 -124.55014 1.000 41.17000  ?  197 TYR A CZ  1 
ATOM   1426  O OH  . TYR A 1 197 ? -34.31460 86.64650 -124.35412 1.000 48.12000  ?  197 TYR A OH  1 
ATOM   1427  N N   . GLY A 1 198 ? -30.09691 80.02328 -127.46108 1.000 36.79000  ?  198 GLY A N   1 
ATOM   1428  C CA  . GLY A 1 198 ? -29.00596 79.18426 -127.91416 1.000 37.07000  ?  198 GLY A CA  1 
ATOM   1429  C C   . GLY A 1 198 ? -28.44317 79.73614 -129.20331 1.000 34.61000  ?  198 GLY A C   1 
ATOM   1430  O O   . GLY A 1 198 ? -29.04729 80.59806 -129.84930 1.000 32.17000  ?  198 GLY A O   1 
ATOM   1431  N N   . SER A 1 199 ? -27.26922 79.23613 -129.57143 1.000 30.77000  ?  199 SER A N   1 
ATOM   1432  C CA  . SER A 1 199 ? -26.66942 79.61801 -130.83857 1.000 27.56000  ?  199 SER A CA  1 
ATOM   1433  C C   . SER A 1 199 ? -27.28558 78.81888 -131.98339 1.000 29.97000  ?  199 SER A C   1 
ATOM   1434  O O   . SER A 1 199 ? -27.91552 77.77689 -131.78218 1.000 30.29000  ?  199 SER A O   1 
ATOM   1435  C CB  . SER A 1 199 ? -25.15541 79.40205 -130.80178 1.000 45.69000  ?  199 SER A CB  1 
ATOM   1436  O OG  . SER A 1 199 ? -24.81344 78.07902 -131.18069 1.000 36.85000  ?  199 SER A OG  1 
ATOM   1437  N N   . ASP A 1 200 ? -27.09078 79.31876 -133.20647 1.000 28.73000  ?  200 ASP A N   1 
ATOM   1438  C CA  . ASP A 1 200 ? -27.53894 78.57763 -134.37832 1.000 25.33000  ?  200 ASP A CA  1 
ATOM   1439  C C   . ASP A 1 200 ? -26.77893 77.27362 -134.56431 1.000 30.86000  ?  200 ASP A C   1 
ATOM   1440  O O   . ASP A 1 200 ? -27.14105 76.48552 -135.44417 1.000 47.30000  ?  200 ASP A O   1 
ATOM   1441  C CB  . ASP A 1 200 ? -27.42515 79.44250 -135.63943 1.000 43.10000  ?  200 ASP A CB  1 
ATOM   1442  C CG  . ASP A 1 200 ? -25.98821 79.80950 -135.98669 1.000 57.01000  ?  200 ASP A CG  1 
ATOM   1443  O OD1 . ASP A 1 200 ? -25.05809 79.42160 -135.24879 1.000 59.66000  ?  200 ASP A OD1 1 
ATOM   1444  O OD2 . ASP A 1 200 ? -25.79039 80.49740 -137.01079 1.000 54.99000  ?  200 ASP A OD2 1 
ATOM   1445  N N   . GLN A 1 201 ? -25.73781 77.03973 -133.76744 1.000 36.51000  ?  201 GLN A N   1 
ATOM   1446  C CA  . GLN A 1 201 ? -25.00977 75.78075 -133.76042 1.000 47.38000  ?  201 GLN A CA  1 
ATOM   1447  C C   . GLN A 1 201 ? -25.43258 74.85786 -132.62326 1.000 46.71000  ?  201 GLN A C   1 
ATOM   1448  O O   . GLN A 1 201 ? -25.02355 73.68987 -132.61020 1.000 25.95000  ?  201 GLN A O   1 
ATOM   1449  C CB  . GLN A 1 201 ? -23.50477 76.05280 -133.67368 1.000 42.30000  ?  201 GLN A CB  1 
ATOM   1450  C CG  . GLN A 1 201 ? -22.97797 76.86669 -134.83685 1.000 34.15000  ?  201 GLN A CG  1 
ATOM   1451  C CD  . GLN A 1 201 ? -22.74013 76.01957 -136.06679 1.000 57.21000  ?  201 GLN A CD  1 
ATOM   1452  O OE1 . GLN A 1 201 ? -22.05310 74.99559 -136.00779 1.000 61.07000  ?  201 GLN A OE1 1 
ATOM   1453  N NE2 . GLN A 1 201 ? -23.31432 76.43644 -137.19175 1.000 37.44000  ?  201 GLN A NE2 1 
ATOM   1454  N N   . THR A 1 202 ? -26.22844 75.35294 -131.67519 1.000 42.82000  ?  202 THR A N   1 
ATOM   1455  C CA  . THR A 1 202 ? -26.77326 74.50203 -130.62702 1.000 39.66000  ?  202 THR A CA  1 
ATOM   1456  C C   . THR A 1 202 ? -27.62433 73.40195 -131.24678 1.000 40.43000  ?  202 THR A C   1 
ATOM   1457  O O   . THR A 1 202 ? -28.41048 73.64883 -132.16668 1.000 39.43000  ?  202 THR A O   1 
ATOM   1458  C CB  . THR A 1 202 ? -27.60713 75.33811 -129.64998 1.000 38.52000  ?  202 THR A CB  1 
ATOM   1459  O OG1 . THR A 1 202 ? -26.73702 76.05523 -128.76319 1.000 43.23000  ?  202 THR A OG1 1 
ATOM   1460  C CG2 . THR A 1 202 ? -28.54299 74.45518 -128.83174 1.000 33.34000  ?  202 THR A CG2 1 
ATOM   1461  N N   . HIS A 1 203 ? -27.44923 72.17600 -130.75467 1.000 44.56000  ?  203 HIS A N   1 
ATOM   1462  C CA  . HIS A 1 203 ? -28.16228 71.04093 -131.32245 1.000 44.80000  ?  203 HIS A CA  1 
ATOM   1463  C C   . HIS A 1 203 ? -29.66926 71.21191 -131.16723 1.000 37.19000  ?  203 HIS A C   1 
ATOM   1464  O O   . HIS A 1 203 ? -30.15314 71.85499 -130.23023 1.000 36.19000  ?  203 HIS A O   1 
ATOM   1465  C CB  . HIS A 1 203 ? -27.72315 69.73801 -130.65838 1.000 43.52000  ?  203 HIS A CB  1 
ATOM   1466  C CG  . HIS A 1 203 ? -28.25023 68.51592 -131.34017 1.000 40.46000  ?  203 HIS A CG  1 
ATOM   1467  N ND1 . HIS A 1 203 ? -29.07611 67.60997 -130.71095 1.000 29.77000  ?  203 HIS A ND1 1 
ATOM   1468  C CD2 . HIS A 1 203 ? -28.07641 68.05480 -132.60115 1.000 53.48000  ?  203 HIS A CD2 1 
ATOM   1469  C CE1 . HIS A 1 203 ? -29.38821 66.64387 -131.55580 1.000 38.87000  ?  203 HIS A CE1 1 
ATOM   1470  N NE2 . HIS A 1 203 ? -28.79339 66.88877 -132.70892 1.000 46.29000  ?  203 HIS A NE2 1 
ATOM   1471  N N   . CYS A 1 204 ? -30.41839 70.60879 -132.10006 1.000 47.95000  ?  204 CYS A N   1 
ATOM   1472  C CA  . CYS A 1 204 ? -31.87940 70.71075 -132.14484 1.000 59.36000  ?  204 CYS A CA  1 
ATOM   1473  C C   . CYS A 1 204 ? -32.57321 70.00885 -130.97367 1.000 40.69000  ?  204 CYS A C   1 
ATOM   1474  O O   . CYS A 1 204 ? -33.80820 69.89882 -130.98246 1.000 26.36000  ?  204 CYS A O   1 
ATOM   1475  C CB  . CYS A 1 204 ? -32.40459 70.15560 -133.47071 1.000 49.60000  ?  204 CYS A CB  1 
ATOM   1476  S SG  . CYS A 1 204 ? -32.32857 68.36159 -133.62153 1.000 39.16000  ?  204 CYS A SG  1 
ATOM   1477  N N   . ALA A 1 205 ? -31.83504 69.52198 -129.97373 1.000 33.14000  ?  205 ALA A N   1 
ATOM   1478  C CA  . ALA A 1 205 ? -32.47984 69.01709 -128.76958 1.000 26.67000  ?  205 ALA A CA  1 
ATOM   1479  C C   . ALA A 1 205 ? -32.99674 70.15416 -127.90162 1.000 36.07000  ?  205 ALA A C   1 
ATOM   1480  O O   . ALA A 1 205 ? -34.00963 69.99321 -127.21044 1.000 32.13000  ?  205 ALA A O   1 
ATOM   1481  C CB  . ALA A 1 205 ? -31.50970 68.14319 -127.97863 1.000 26.51000  ?  205 ALA A CB  1 
ATOM   1482  N N   . LEU A 1 206 ? -32.32177 71.30718 -127.92584 1.000 48.02000  ?  206 LEU A N   1 
ATOM   1483  C CA  . LEU A 1 206 ? -32.78368 72.45325 -127.14789 1.000 36.44000  ?  206 LEU A CA  1 
ATOM   1484  C C   . LEU A 1 206 ? -34.09678 72.99316 -127.69474 1.000 32.66000  ?  206 LEU A C   1 
ATOM   1485  O O   . LEU A 1 206 ? -34.98667 73.37522 -126.92564 1.000 30.11000  ?  206 LEU A O   1 
ATOM   1486  C CB  . LEU A 1 206 ? -31.71971 73.54827 -127.14016 1.000 26.24000  ?  206 LEU A CB  1 
ATOM   1487  C CG  . LEU A 1 206 ? -32.12463 74.83434 -126.41923 1.000 35.67000  ?  206 LEU A CG  1 
ATOM   1488  C CD1 . LEU A 1 206 ? -32.13539 74.61649 -124.91421 1.000 21.66000  ?  206 LEU A CD1 1 
ATOM   1489  C CD2 . LEU A 1 206 ? -31.20171 75.98332 -126.79849 1.000 48.75000  ?  206 LEU A CD2 1 
ATOM   1490  N N   . GLN A 1 207 ? -34.23398 73.03102 -129.02072 1.000 30.54000  ?  207 GLN A N   1 
ATOM   1491  C CA  . GLN A 1 207 ? -35.48708 73.47192 -129.62358 1.000 33.92000  ?  207 GLN A CA  1 
ATOM   1492  C C   . GLN A 1 207 ? -36.62301 72.51193 -129.28930 1.000 31.10000  ?  207 GLN A C   1 
ATOM   1493  O O   . GLN A 1 207 ? -37.72196 72.94094 -128.91618 1.000 25.66000  ?  207 GLN A O   1 
ATOM   1494  C CB  . GLN A 1 207 ? -35.31832 73.60577 -131.13562 1.000 35.32000  ?  207 GLN A CB  1 
ATOM   1495  C CG  . GLN A 1 207 ? -36.62044 73.78066 -131.89044 1.000 26.89000  ?  207 GLN A CG  1 
ATOM   1496  C CD  . GLN A 1 207 ? -36.40167 74.16052 -133.33651 1.000 39.97000  ?  207 GLN A CD  1 
ATOM   1497  O OE1 . GLN A 1 207 ? -35.30875 73.99049 -133.87666 1.000 52.60000  ?  207 GLN A OE1 1 
ATOM   1498  N NE2 . GLN A 1 207 ? -37.44178 74.68342 -133.97340 1.000 63.57000  ?  207 GLN A NE2 1 
ATOM   1499  N N   . LYS A 1 208 ? -36.37400 71.20492 -129.41221 1.000 37.83000  ?  208 LYS A N   1 
ATOM   1500  C CA  . LYS A 1 208 ? -37.40192 70.21993 -129.08795 1.000 33.67000  ?  208 LYS A CA  1 
ATOM   1501  C C   . LYS A 1 208 ? -37.75870 70.26108 -127.60690 1.000 25.46000  ?  208 LYS A C   1 
ATOM   1502  O O   . LYS A 1 208 ? -38.93164 70.12709 -127.23970 1.000 18.54000  ?  208 LYS A O   1 
ATOM   1503  C CB  . LYS A 1 208 ? -36.93495 68.81890 -129.48887 1.000 27.52000  ?  208 LYS A CB  1 
ATOM   1504  C CG  . LYS A 1 208 ? -37.98689 67.73490 -129.29860 1.000 26.52000  ?  208 LYS A CG  1 
ATOM   1505  C CD  . LYS A 1 208 ? -37.43191 66.35888 -129.61354 1.000 31.71000  ?  208 LYS A CD  1 
ATOM   1506  C CE  . LYS A 1 208 ? -38.52588 65.31185 -129.58127 1.000 31.11000  ?  208 LYS A CE  1 
ATOM   1507  N NZ  . LYS A 1 208 ? -38.15197 64.11278 -130.37720 1.000 33.89000  ?  208 LYS A NZ  1 
ATOM   1508  N N   . ALA A 1 209 ? -36.75857 70.43919 -126.74107 1.000 27.06000  ?  209 ALA A N   1 
ATOM   1509  C CA  . ALA A 1 209 ? -37.03335 70.58333 -125.31604 1.000 23.92000  ?  209 ALA A CA  1 
ATOM   1510  C C   . ALA A 1 209 ? -37.92534 71.78734 -125.05303 1.000 25.88000  ?  209 ALA A C   1 
ATOM   1511  O O   . ALA A 1 209 ? -38.84221 71.72440 -124.22588 1.000 20.02000  ?  209 ALA A O   1 
ATOM   1512  C CB  . ALA A 1 209 ? -35.72424 70.70344 -124.53625 1.000 23.81000  ?  209 ALA A CB  1 
ATOM   1513  N N   . ALA A 1 210 ? -37.67248 72.89427 -125.75318 1.000 27.45000  ?  210 ALA A N   1 
ATOM   1514  C CA  . ALA A 1 210 ? -38.52448 74.06627 -125.60217 1.000 25.61000  ?  210 ALA A CA  1 
ATOM   1515  C C   . ALA A 1 210 ? -39.93555 73.78418 -126.09493 1.000 26.91000  ?  210 ALA A C   1 
ATOM   1516  O O   . ALA A 1 210 ? -40.91346 74.15022 -125.43282 1.000 30.65000  ?  210 ALA A O   1 
ATOM   1517  C CB  . ALA A 1 210 ? -37.91763 75.25420 -126.34739 1.000 28.23000  ?  210 ALA A CB  1 
ATOM   1518  N N   . GLN A 1 211 ? -40.05971 73.11606 -127.24484 1.000 27.25000  ?  211 GLN A N   1 
ATOM   1519  C CA  . GLN A 1 211 ? -41.37579 72.84697 -127.81661 1.000 27.51000  ?  211 GLN A CA  1 
ATOM   1520  C C   . GLN A 1 211 ? -42.24863 72.04404 -126.85939 1.000 23.43000  ?  211 GLN A C   1 
ATOM   1521  O O   . GLN A 1 211 ? -43.43561 72.34603 -126.69024 1.000 35.81000  ?  211 GLN A O   1 
ATOM   1522  C CB  . GLN A 1 211 ? -41.22898 72.10883 -129.14656 1.000 20.82000  ?  211 GLN A CB  1 
ATOM   1523  C CG  . GLN A 1 211 ? -40.68717 72.95973 -130.28373 1.000 22.83000  ?  211 GLN A CG  1 
ATOM   1524  C CD  . GLN A 1 211 ? -40.67036 72.21259 -131.60565 1.000 41.28000  ?  211 GLN A CD  1 
ATOM   1525  O OE1 . GLN A 1 211 ? -40.90633 71.00258 -131.65249 1.000 30.74000  ?  211 GLN A OE1 1 
ATOM   1526  N NE2 . GLN A 1 211 ? -40.38854 72.93048 -132.68877 1.000 43.76000  ?  211 GLN A NE2 1 
ATOM   1527  N N   . VAL A 1 212 ? -41.68150 71.02212 -126.22038 1.000 18.17000  ?  212 VAL A N   1 
ATOM   1528  C CA  . VAL A 1 212 ? -42.48435 70.15319 -125.36716 1.000 16.09000  ?  212 VAL A CA  1 
ATOM   1529  C C   . VAL A 1 212 ? -42.92218 70.89431 -124.11017 1.000 23.77000  ?  212 VAL A C   1 
ATOM   1530  O O   . VAL A 1 212 ? -44.07011 70.76933 -123.66798 1.000 34.10000  ?  212 VAL A O   1 
ATOM   1531  C CB  . VAL A 1 212 ? -41.70527 68.86725 -125.03415 1.000 16.70000  ?  212 VAL A CB  1 
ATOM   1532  C CG1 . VAL A 1 212 ? -42.43109 68.04934 -123.98195 1.000 14.97000  ?  212 VAL A CG1 1 
ATOM   1533  C CG2 . VAL A 1 212 ? -41.48644 68.04312 -126.28910 1.000 14.30000  ?  212 VAL A CG2 1 
ATOM   1534  N N   . ALA A 1 213 ? -42.03011 71.70139 -123.53339 1.000 21.68000  ?  213 ALA A N   1 
ATOM   1535  C CA  . ALA A 1 213 ? -42.27793 72.33052 -122.24042 1.000 21.26000  ?  213 ALA A CA  1 
ATOM   1536  C C   . ALA A 1 213 ? -43.29796 73.45949 -122.29738 1.000 25.86000  ?  213 ALA A C   1 
ATOM   1537  O O   . ALA A 1 213 ? -43.52382 74.10659 -121.26941 1.000 25.25000  ?  213 ALA A O   1 
ATOM   1538  C CB  . ALA A 1 213 ? -40.96585 72.85761 -121.65967 1.000 19.13000  ?  213 ALA A CB  1 
ATOM   1539  N N   . GLY A 1 214 ? -43.92214 73.71036 -123.44331 1.000 25.29000  ?  214 GLY A N   1 
ATOM   1540  C CA  . GLY A 1 214 ? -44.85219 74.80932 -123.57528 1.000 27.21000  ?  214 GLY A CA  1 
ATOM   1541  C C   . GLY A 1 214 ? -44.22528 76.13830 -123.92852 1.000 35.74000  ?  214 GLY A C   1 
ATOM   1542  O O   . GLY A 1 214 ? -44.93030 77.15628 -123.93151 1.000 35.67000  ?  214 GLY A O   1 
ATOM   1543  N N   . ILE A 1 215 ? -42.92232 76.16830 -124.20972 1.000 39.39000  ?  215 ILE A N   1 
ATOM   1544  C CA  . ILE A 1 215 ? -42.27742 77.39427 -124.65894 1.000 35.01000  ?  215 ILE A CA  1 
ATOM   1545  C C   . ILE A 1 215 ? -42.79664 77.74711 -126.04590 1.000 36.61000  ?  215 ILE A C   1 
ATOM   1546  O O   . ILE A 1 215 ? -42.97175 76.87202 -126.90578 1.000 44.69000  ?  215 ILE A O   1 
ATOM   1547  C CB  . ILE A 1 215 ? -40.74741 77.22731 -124.64516 1.000 22.87000  ?  215 ILE A CB  1 
ATOM   1548  C CG1 . ILE A 1 215 ? -40.23719 77.09447 -123.20623 1.000 29.09000  ?  215 ILE A CG1 1 
ATOM   1549  C CG2 . ILE A 1 215 ? -40.05955 78.38625 -125.35039 1.000 20.78000  ?  215 ILE A CG2 1 
ATOM   1550  C CD1 . ILE A 1 215 ? -40.58508 78.27056 -122.31229 1.000 20.32000  ?  215 ILE A CD1 1 
ATOM   1551  N N   . ASN A 1 216 ? -43.06771 79.02809 -126.26399 1.000 36.31000  ?  216 ASN A N   1 
ATOM   1552  C CA  . ASN A 1 216 ? -43.63891 79.46494 -127.53195 1.000 36.01000  ?  216 ASN A CA  1 
ATOM   1553  C C   . ASN A 1 216 ? -42.63208 79.26385 -128.65908 1.000 32.01000  ?  216 ASN A C   1 
ATOM   1554  O O   . ASN A 1 216 ? -41.46607 79.64989 -128.51630 1.000 37.53000  ?  216 ASN A O   1 
ATOM   1555  C CB  . ASN A 1 216 ? -44.05693 80.93194 -127.44904 1.000 41.85000  ?  216 ASN A CB  1 
ATOM   1556  C CG  . ASN A 1 216 ? -45.15209 81.28481 -128.43891 1.000 35.58000  ?  216 ASN A CG  1 
ATOM   1557  O OD1 . ASN A 1 216 ? -44.90428 81.41369 -129.63496 1.000 26.57000  ?  216 ASN A OD1 1 
ATOM   1558  N ND2 . ASN A 1 216 ? -46.37402 81.43983 -127.94074 1.000 40.74000  ?  216 ASN A ND2 1 
ATOM   1559  N N   . PRO A 1 217 ? -43.03624 78.66972 -129.78596 1.000 26.12000  ?  217 PRO A N   1 
ATOM   1560  C CA  . PRO A 1 217 ? -42.08840 78.49963 -130.90109 1.000 29.87000  ?  217 PRO A CA  1 
ATOM   1561  C C   . PRO A 1 217 ? -41.55852 79.81259 -131.44531 1.000 32.55000  ?  217 PRO A C   1 
ATOM   1562  O O   . PRO A 1 217 ? -40.45360 79.84355 -132.00148 1.000 42.05000  ?  217 PRO A O   1 
ATOM   1563  C CB  . PRO A 1 217 ? -42.91555 77.74150 -131.94788 1.000 30.37000  ?  217 PRO A CB  1 
ATOM   1564  C CG  . PRO A 1 217 ? -44.33550 78.07450 -131.62170 1.000 41.04000  ?  217 PRO A CG  1 
ATOM   1565  C CD  . PRO A 1 217 ? -44.38728 78.19565 -130.12670 1.000 27.83000  ?  217 PRO A CD  1 
ATOM   1566  N N   . LYS A 1 218 ? -42.30952 80.90258 -131.30130 1.000 34.13000  ?  218 LYS A N   1 
ATOM   1567  C CA  . LYS A 1 218 ? -41.82562 82.21355 -131.70651 1.000 31.14000  ?  218 LYS A CA  1 
ATOM   1568  C C   . LYS A 1 218 ? -40.84048 82.80868 -130.71173 1.000 40.36000  ?  218 LYS A C   1 
ATOM   1569  O O   . LYS A 1 218 ? -40.24855 83.85366 -131.00393 1.000 48.79000  ?  218 LYS A O   1 
ATOM   1570  C CB  . LYS A 1 218 ? -43.00567 83.16850 -131.90443 1.000 29.58000  ?  218 LYS A CB  1 
ATOM   1571  C CG  . LYS A 1 218 ? -43.94183 82.75036 -133.02825 1.000 58.32000  ?  218 LYS A CG  1 
ATOM   1572  C CD  . LYS A 1 218 ? -45.35475 82.51238 -132.52000 1.000 75.47000  ?  218 LYS A CD  1 
ATOM   1573  C CE  . LYS A 1 218 ? -45.98982 81.30230 -133.19278 1.000 70.30000  ?  218 LYS A CE  1 
ATOM   1574  N NZ  . LYS A 1 218 ? -47.31272 80.96032 -132.59454 1.000 70.35000  ?  218 LYS A NZ  1 
ATOM   1575  N N   . ASN A 1 219 ? -40.65029 82.17580 -129.55369 1.000 34.92000  ?  219 ASN A N   1 
ATOM   1576  C CA  . ASN A 1 219 ? -39.70714 82.64293 -128.54388 1.000 40.21000  ?  219 ASN A CA  1 
ATOM   1577  C C   . ASN A 1 219 ? -38.52010 81.69798 -128.38397 1.000 39.48000  ?  219 ASN A C   1 
ATOM   1578  O O   . ASN A 1 219 ? -37.99892 81.52810 -127.28003 1.000 43.74000  ?  219 ASN A O   1 
ATOM   1579  C CB  . ASN A 1 219 ? -40.40794 82.84905 -127.20180 1.000 40.71000  ?  219 ASN A CB  1 
ATOM   1580  C CG  . ASN A 1 219 ? -41.37097 84.02303 -127.21977 1.000 45.44000  ?  219 ASN A CG  1 
ATOM   1581  O OD1 . ASN A 1 219 ? -41.29913 84.88994 -128.09287 1.000 40.17000  ?  219 ASN A OD1 1 
ATOM   1582  N ND2 . ASN A 1 219 ? -42.27483 84.05911 -126.24864 1.000 48.69000  ?  219 ASN A ND2 1 
ATOM   1583  N N   . PHE A 1 220 ? -38.08325 81.07387 -129.47297 1.000 40.44000  ?  220 PHE A N   1 
ATOM   1584  C CA  . PHE A 1 220 ? -36.85323 80.29490 -129.49108 1.000 34.39000  ?  220 PHE A CA  1 
ATOM   1585  C C   . PHE A 1 220 ? -35.83138 81.04684 -130.33131 1.000 43.96000  ?  220 PHE A C   1 
ATOM   1586  O O   . PHE A 1 220 ? -36.09256 81.35871 -131.49830 1.000 55.35000  ?  220 PHE A O   1 
ATOM   1587  C CB  . PHE A 1 220 ? -37.08328 78.88984 -130.04490 1.000 36.41000  ?  220 PHE A CB  1 
ATOM   1588  C CG  . PHE A 1 220 ? -35.82828 78.07386 -130.14900 1.000 44.28000  ?  220 PHE A CG  1 
ATOM   1589  C CD1 . PHE A 1 220 ? -35.19809 77.60299 -129.00805 1.000 43.84000  ?  220 PHE A CD1 1 
ATOM   1590  C CD2 . PHE A 1 220 ? -35.27046 77.78575 -131.38306 1.000 47.52000  ?  220 PHE A CD2 1 
ATOM   1591  C CE1 . PHE A 1 220 ? -34.03809 76.85601 -129.09615 1.000 42.89000  ?  220 PHE A CE1 1 
ATOM   1592  C CE2 . PHE A 1 220 ? -34.11046 77.03876 -131.47816 1.000 56.17000  ?  220 PHE A CE2 1 
ATOM   1593  C CZ  . PHE A 1 220 ? -33.49427 76.57390 -130.33220 1.000 58.00000  ?  220 PHE A CZ  1 
ATOM   1594  N N   . ARG A 1 221 ? -34.67529 81.33493 -129.73952 1.000 45.57000  ?  221 ARG A N   1 
ATOM   1595  C CA  . ARG A 1 221 ? -33.65141 82.15589 -130.36676 1.000 51.11000  ?  221 ARG A CA  1 
ATOM   1596  C C   . ARG A 1 221 ? -32.48546 81.29187 -130.83285 1.000 54.83000  ?  221 ARG A C   1 
ATOM   1597  O O   . ARG A 1 221 ? -32.04033 80.38896 -130.11682 1.000 49.05000  ?  221 ARG A O   1 
ATOM   1598  C CB  . ARG A 1 221 ? -33.14929 83.22800 -129.39795 1.000 32.84000  ?  221 ARG A CB  1 
ATOM   1599  C CG  . ARG A 1 221 ? -34.25821 84.04604 -128.76586 1.000 29.84000  ?  221 ARG A CG  1 
ATOM   1600  C CD  . ARG A 1 221 ? -34.42735 85.38597 -129.45098 1.000 37.37000  ?  221 ARG A CD  1 
ATOM   1601  N NE  . ARG A 1 221 ? -35.64630 86.06198 -129.02186 1.000 26.30000  ?  221 ARG A NE  1 
ATOM   1602  C CZ  . ARG A 1 221 ? -36.83638 85.86889 -129.57866 1.000 26.97000  ?  221 ARG A CZ  1 
ATOM   1603  N NH1 . ARG A 1 221 ? -36.96951 85.01279 -130.58055 1.000 29.98000  ?  221 ARG A NH1 1 
ATOM   1604  N NH2 . ARG A 1 221 ? -37.89533 86.52492 -129.12756 1.000 30.18000  ?  221 ARG A NH2 1 
ATOM   1605  N N   . ALA A 1 222 ? -31.99765 81.57476 -132.03895 1.000 49.24000  ?  222 ALA A N   1 
ATOM   1606  C CA  . ALA A 1 222 ? -30.81472 80.92973 -132.60707 1.000 31.29000  ?  222 ALA A CA  1 
ATOM   1607  C C   . ALA A 1 222 ? -29.79579 82.03073 -132.88234 1.000 35.01000  ?  222 ALA A C   1 
ATOM   1608  O O   . ALA A 1 222 ? -29.68098 82.52561 -134.00541 1.000 38.77000  ?  222 ALA A O   1 
ATOM   1609  C CB  . ALA A 1 222 ? -31.16190 80.14459 -133.87093 1.000 22.96000  ?  222 ALA A CB  1 
ATOM   1610  N N   . ILE A 1 223 ? -29.05764 82.41685 -131.83749 1.000 29.41000  ?  223 ILE A N   1 
ATOM   1611  C CA  . ILE A 1 223 ? -28.12369 83.52886 -131.95175 1.000 26.43000  ?  223 ILE A CA  1 
ATOM   1612  C C   . ILE A 1 223 ? -27.06284 83.21078 -132.99588 1.000 32.30000  ?  223 ILE A C   1 
ATOM   1613  O O   . ILE A 1 223 ? -26.53482 82.09379 -133.05584 1.000 46.41000  ?  223 ILE A O   1 
ATOM   1614  C CB  . ILE A 1 223 ? -27.48249 83.82302 -130.58788 1.000 29.02000  ?  223 ILE A CB  1 
ATOM   1615  C CG1 . ILE A 1 223 ? -28.54332 83.78011 -129.48871 1.000 37.26000  ?  223 ILE A CG1 1 
ATOM   1616  C CG2 . ILE A 1 223 ? -26.79452 85.17103 -130.60812 1.000 25.91000  ?  223 ILE A CG2 1 
ATOM   1617  C CD1 . ILE A 1 223 ? -29.41934 84.99609 -129.44370 1.000 40.04000  ?  223 ILE A CD1 1 
ATOM   1618  N N   . LYS A 1 224 ? -26.74399 84.20070 -133.82403 1.000 31.69000  ?  224 LYS A N   1 
ATOM   1619  C CA  . LYS A 1 224 ? -25.80215 83.99161 -134.91515 1.000 38.97000  ?  224 LYS A CA  1 
ATOM   1620  C C   . LYS A 1 224 ? -24.37407 83.86970 -134.39736 1.000 53.77000  ?  224 LYS A C   1 
ATOM   1621  O O   . LYS A 1 224 ? -23.95695 84.59581 -133.49050 1.000 55.49000  ?  224 LYS A O   1 
ATOM   1622  C CB  . LYS A 1 224 ? -25.89434 85.13651 -135.92326 1.000 43.88000  ?  224 LYS A CB  1 
ATOM   1623  C CG  . LYS A 1 224 ? -25.04952 84.93840 -137.17737 1.000 49.96000  ?  224 LYS A CG  1 
ATOM   1624  C CD  . LYS A 1 224 ? -25.22458 83.54333 -137.75619 1.000 60.45000  ?  224 LYS A CD  1 
ATOM   1625  C CE  . LYS A 1 224 ? -26.27774 83.52119 -138.84203 1.000 66.09000  ?  224 LYS A CE  1 
ATOM   1626  N NZ  . LYS A 1 224 ? -26.87874 82.16616 -139.01180 1.000 81.16000  ?  224 LYS A NZ  1 
ATOM   1627  N N   . THR A 1 225 ? -23.62514 82.94266 -134.98838 1.000 47.56000  ?  225 THR A N   1 
ATOM   1628  C CA  . THR A 1 225 ? -22.21009 82.76272 -134.71358 1.000 41.08000  ?  225 THR A CA  1 
ATOM   1629  C C   . THR A 1 225 ? -21.41129 83.07261 -135.97073 1.000 41.29000  ?  225 THR A C   1 
ATOM   1630  O O   . THR A 1 225 ? -21.89546 82.89048 -137.09264 1.000 37.99000  ?  225 THR A O   1 
ATOM   1631  C CB  . THR A 1 225 ? -21.91199 81.33778 -134.24947 1.000 47.35000  ?  225 THR A CB  1 
ATOM   1632  O OG1 . THR A 1 225 ? -22.66508 80.41368 -135.04426 1.000 54.82000  ?  225 THR A OG1 1 
ATOM   1633  C CG2 . THR A 1 225 ? -22.29676 81.16892 -132.79040 1.000 46.34000  ?  225 THR A CG2 1 
ATOM   1634  N N   . PHE A 1 226 ? -20.18127 83.53766 -135.78097 1.000 42.98000  ?  226 PHE A N   1 
ATOM   1635  C CA  . PHE A 1 226 ? -19.34145 83.95757 -136.89014 1.000 47.92000  ?  226 PHE A CA  1 
ATOM   1636  C C   . PHE A 1 226 ? -18.06644 83.12859 -136.95125 1.000 49.00000  ?  226 PHE A C   1 
ATOM   1637  O O   . PHE A 1 226 ? -17.60928 82.56871 -135.95026 1.000 53.05000  ?  226 PHE A O   1 
ATOM   1638  C CB  . PHE A 1 226 ? -18.98647 85.44459 -136.78335 1.000 46.05000  ?  226 PHE A CB  1 
ATOM   1639  C CG  . PHE A 1 226 ? -20.15945 86.32159 -136.46526 1.000 54.39000  ?  226 PHE A CG  1 
ATOM   1640  C CD1 . PHE A 1 226 ? -21.13860 86.55847 -137.41613 1.000 50.79000  ?  226 PHE A CD1 1 
ATOM   1641  C CD2 . PHE A 1 226 ? -20.28127 86.91472 -135.22030 1.000 71.83000  ?  226 PHE A CD2 1 
ATOM   1642  C CE1 . PHE A 1 226 ? -22.22058 87.36747 -137.13105 1.000 40.22000  ?  226 PHE A CE1 1 
ATOM   1643  C CE2 . PHE A 1 226 ? -21.36125 87.72772 -134.92822 1.000 78.21000  ?  226 PHE A CE2 1 
ATOM   1644  C CZ  . PHE A 1 226 ? -22.33240 87.95260 -135.88509 1.000 65.38000  ?  226 PHE A CZ  1 
ATOM   1645  N N   . LYS A 1 227 ? -17.49263 83.06648 -138.15533 1.000 49.93000  ?  227 LYS A N   1 
ATOM   1646  C CA  . LYS A 1 227 ? -16.22964 82.36349 -138.35145 1.000 44.52000  ?  227 LYS A CA  1 
ATOM   1647  C C   . LYS A 1 227 ? -15.09354 83.03160 -137.58869 1.000 29.86000  ?  227 LYS A C   1 
ATOM   1648  O O   . LYS A 1 227 ? -14.11347 82.36866 -137.23477 1.000 42.30000  ?  227 LYS A O   1 
ATOM   1649  C CB  . LYS A 1 227 ? -15.90787 82.28834 -139.84649 1.000 53.51000  ?  227 LYS A CB  1 
ATOM   1650  C CG  . LYS A 1 227 ? -15.02190 81.11732 -140.26051 1.000 62.25000  ?  227 LYS A CG  1 
ATOM   1651  C CD  . LYS A 1 227 ? -15.17012 80.82216 -141.75245 1.000 51.87000  ?  227 LYS A CD  1 
ATOM   1652  C CE  . LYS A 1 227 ? -13.93419 80.14614 -142.32657 1.000 40.91000  ?  227 LYS A CE  1 
ATOM   1653  N NZ  . LYS A 1 227 ? -12.76923 81.07016 -142.38885 1.000 40.03000  ?  227 LYS A NZ  1 
ATOM   1654  N N   . GLU A 1 228 ? -15.20953 84.33462 -137.32281 1.000 35.16000  ?  228 GLU A N   1 
ATOM   1655  C CA  . GLU A 1 228 ? -14.17243 85.03373 -136.57204 1.000 45.27000  ?  228 GLU A CA  1 
ATOM   1656  C C   . GLU A 1 228 ? -14.02020 84.46688 -135.16801 1.000 44.86000  ?  228 GLU A C   1 
ATOM   1657  O O   . GLU A 1 228 ? -12.90712 84.42496 -134.63417 1.000 67.58000  ?  228 GLU A O   1 
ATOM   1658  C CB  . GLU A 1 228 ? -14.48646 86.52973 -136.51115 1.000 64.32000  ?  228 GLU A CB  1 
ATOM   1659  C CG  . GLU A 1 228 ? -14.23668 87.27260 -137.81426 1.000 69.24000  ?  228 GLU A CG  1 
ATOM   1660  C CD  . GLU A 1 228 ? -15.48781 87.39448 -138.66509 1.000 77.12000  ?  228 GLU A CD  1 
ATOM   1661  O OE1 . GLU A 1 228 ? -15.51497 86.82136 -139.77702 1.000 54.31000  ?  228 GLU A OE1 1 
ATOM   1662  O OE2 . GLU A 1 228 ? -16.44376 88.06450 -138.22001 1.000 93.25000  ?  228 GLU A OE2 1 
ATOM   1663  N N   . ASN A 1 229 ? -15.11910 84.02891 -134.55579 1.000 42.07000  ?  229 ASN A N   1 
ATOM   1664  C CA  . ASN A 1 229 ? -15.07988 83.37005 -133.25873 1.000 44.60000  ?  229 ASN A CA  1 
ATOM   1665  C C   . ASN A 1 229 ? -15.13986 81.85103 -133.37756 1.000 47.14000  ?  229 ASN A C   1 
ATOM   1666  O O   . ASN A 1 229 ? -15.46670 81.17213 -132.39744 1.000 50.13000  ?  229 ASN A O   1 
ATOM   1667  C CB  . ASN A 1 229 ? -16.21776 83.88011 -132.37461 1.000 50.04000  ?  229 ASN A CB  1 
ATOM   1668  C CG  . ASN A 1 229 ? -16.13476 85.37214 -132.12578 1.000 69.17000  ?  229 ASN A CG  1 
ATOM   1669  O OD1 . ASN A 1 229 ? -16.93086 86.14606 -132.65673 1.000 85.10000  ?  229 ASN A OD1 1 
ATOM   1670  N ND2 . ASN A 1 229 ? -15.16864 85.78525 -131.31097 1.000 62.08000  ?  229 ASN A ND2 1 
ATOM   1671  N N   . SER A 1 230 ? -14.82403 81.30792 -134.55756 1.000 49.64000  ?  230 SER A N   1 
ATOM   1672  C CA  . SER A 1 230 ? -14.87404 79.86789 -134.82040 1.000 32.83000  ?  230 SER A CA  1 
ATOM   1673  C C   . SER A 1 230 ? -16.24697 79.28489 -134.49813 1.000 37.95000  ?  230 SER A C   1 
ATOM   1674  O O   . SER A 1 230 ? -16.35887 78.14794 -134.03299 1.000 43.27000  ?  230 SER A O   1 
ATOM   1675  C CB  . SER A 1 230 ? -13.77690 79.12000 -134.05849 1.000 38.63000  ?  230 SER A CB  1 
ATOM   1676  O OG  . SER A 1 230 ? -12.50700 79.34297 -134.64671 1.000 28.22000  ?  230 SER A OG  1 
ATOM   1677  N N   . PHE A 1 231 ? -17.29103 80.08084 -134.73005 1.000 50.28000  ?  231 PHE A N   1 
ATOM   1678  C CA  . PHE A 1 231 ? -18.68300 79.66382 -134.58979 1.000 42.54000  ?  231 PHE A CA  1 
ATOM   1679  C C   . PHE A 1 231 ? -19.05277 79.34096 -133.14470 1.000 37.11000  ?  231 PHE A C   1 
ATOM   1680  O O   . PHE A 1 231 ? -19.90371 78.48797 -132.88849 1.000 38.42000  ?  231 PHE A O   1 
ATOM   1681  C CB  . PHE A 1 231 ? -18.99611 78.48472 -135.51462 1.000 38.53000  ?  231 PHE A CB  1 
ATOM   1682  C CG  . PHE A 1 231 ? -18.82034 78.80957 -136.97068 1.000 48.16000  ?  231 PHE A CG  1 
ATOM   1683  C CD1 . PHE A 1 231 ? -19.79546 79.51448 -137.65961 1.000 48.08000  ?  231 PHE A CD1 1 
ATOM   1684  C CD2 . PHE A 1 231 ? -17.66643 78.44153 -137.64082 1.000 44.80000  ?  231 PHE A CD2 1 
ATOM   1685  C CE1 . PHE A 1 231 ? -19.63368 79.82734 -138.99767 1.000 30.89000  ?  231 PHE A CE1 1 
ATOM   1686  C CE2 . PHE A 1 231 ? -17.49765 78.75340 -138.97988 1.000 57.57000  ?  231 PHE A CE2 1 
ATOM   1687  C CZ  . PHE A 1 231 ? -18.48477 79.44630 -139.65780 1.000 42.04000  ?  231 PHE A CZ  1 
ATOM   1688  N N   . GLY A 1 232 ? -18.42764 80.02808 -132.19487 1.000 46.51000  ?  232 GLY A N   1 
ATOM   1689  C CA  . GLY A 1 232 ? -18.83542 79.98221 -130.80580 1.000 34.80000  ?  232 GLY A CA  1 
ATOM   1690  C C   . GLY A 1 232 ? -19.71640 81.17322 -130.47279 1.000 56.02000  ?  232 GLY A C   1 
ATOM   1691  O O   . GLY A 1 232 ? -19.58252 82.24717 -131.05892 1.000 56.82000  ?  232 GLY A O   1 
ATOM   1692  N N   . LEU A 1 233 ? -20.63025 80.96930 -129.52663 1.000 57.07000  ?  233 LEU A N   1 
ATOM   1693  C CA  . LEU A 1 233 ? -21.57322 82.01731 -129.15760 1.000 36.88000  ?  233 LEU A CA  1 
ATOM   1694  C C   . LEU A 1 233 ? -20.85615 83.19840 -128.51383 1.000 36.62000  ?  233 LEU A C   1 
ATOM   1695  O O   . LEU A 1 233 ? -19.95002 83.02750 -127.69495 1.000 45.72000  ?  233 LEU A O   1 
ATOM   1696  C CB  . LEU A 1 233 ? -22.63306 81.46839 -128.20338 1.000 36.45000  ?  233 LEU A CB  1 
ATOM   1697  C CG  . LEU A 1 233 ? -23.80905 82.41338 -127.94929 1.000 43.76000  ?  233 LEU A CG  1 
ATOM   1698  C CD1 . LEU A 1 233 ? -24.26226 83.03724 -129.25429 1.000 31.42000  ?  233 LEU A CD1 1 
ATOM   1699  C CD2 . LEU A 1 233 ? -24.96692 81.69543 -127.26504 1.000 31.66000  ?  233 LEU A CD2 1 
ATOM   1700  N N   . SER A 1 234 ? -21.27224 84.40535 -128.88889 1.000 34.97000  ?  234 SER A N   1 
ATOM   1701  C CA  . SER A 1 234 ? -20.68919 85.63742 -128.37211 1.000 43.14000  ?  234 SER A CA  1 
ATOM   1702  C C   . SER A 1 234 ? -21.54103 86.16251 -127.22303 1.000 37.94000  ?  234 SER A C   1 
ATOM   1703  O O   . SER A 1 234 ? -22.74106 86.40047 -127.39487 1.000 37.52000  ?  234 SER A O   1 
ATOM   1704  C CB  . SER A 1 234 ? -20.57739 86.69331 -129.47023 1.000 39.00000  ?  234 SER A CB  1 
ATOM   1705  O OG  . SER A 1 234 ? -19.57436 87.64436 -129.15549 1.000 50.55000  ?  234 SER A OG  1 
ATOM   1706  N N   . ALA A 1 235 ? -20.91785 86.34765 -126.05614 1.000 37.57000  ?  235 ALA A N   1 
ATOM   1707  C CA  . ALA A 1 235 ? -21.63670 86.94875 -124.94010 1.000 29.99000  ?  235 ALA A CA  1 
ATOM   1708  C C   . ALA A 1 235 ? -22.10278 88.35270 -125.28617 1.000 34.94000  ?  235 ALA A C   1 
ATOM   1709  O O   . ALA A 1 235 ? -23.12072 88.81873 -124.76206 1.000 38.30000  ?  235 ALA A O   1 
ATOM   1710  C CB  . ALA A 1 235 ? -20.75751 86.96990 -123.69123 1.000 32.69000  ?  235 ALA A CB  1 
ATOM   1711  N N   . ALA A 1 236 ? -21.37694 89.03463 -126.17335 1.000 40.04000  ?  236 ALA A N   1 
ATOM   1712  C CA  . ALA A 1 236 ? -21.79804 90.35457 -126.62243 1.000 38.23000  ?  236 ALA A CA  1 
ATOM   1713  C C   . ALA A 1 236 ? -23.05517 90.26445 -127.48022 1.000 32.87000  ?  236 ALA A C   1 
ATOM   1714  O O   . ALA A 1 236 ? -24.00416 91.03345 -127.29016 1.000 33.84000  ?  236 ALA A O   1 
ATOM   1715  C CB  . ALA A 1 236 ? -20.66017 91.02752 -127.38967 1.000 40.18000  ?  236 ALA A CB  1 
ATOM   1716  N N   . THR A 1 237 ? -23.08329 89.32235 -128.42512 1.000 27.94000  ?  237 THR A N   1 
ATOM   1717  C CA  . THR A 1 237 ? -24.24042 89.19523 -129.30493 1.000 30.33000  ?  237 THR A CA  1 
ATOM   1718  C C   . THR A 1 237 ? -25.45829 88.68328 -128.54569 1.000 25.72000  ?  237 THR A C   1 
ATOM   1719  O O   . THR A 1 237 ? -26.58834 89.09922 -128.82256 1.000 23.29000  ?  237 THR A O   1 
ATOM   1720  C CB  . THR A 1 237 ? -23.91258 88.26912 -130.47789 1.000 27.02000  ?  237 THR A CB  1 
ATOM   1721  O OG1 . THR A 1 237 ? -22.78470 88.78507 -131.19411 1.000 46.85000  ?  237 THR A OG1 1 
ATOM   1722  C CG2 . THR A 1 237 ? -25.08872 88.17799 -131.43170 1.000 21.26000  ?  237 THR A CG2 1 
ATOM   1723  N N   . LEU A 1 238 ? -25.24812 87.78039 -127.58563 1.000 38.55000  ?  238 LEU A N   1 
ATOM   1724  C CA  . LEU A 1 238 ? -26.36399 87.26144 -126.80141 1.000 43.19000  ?  238 LEU A CA  1 
ATOM   1725  C C   . LEU A 1 238 ? -27.06590 88.38350 -126.05241 1.000 29.71000  ?  238 LEU A C   1 
ATOM   1726  O O   . LEU A 1 238 ? -28.28692 88.54746 -126.15524 1.000 23.64000  ?  238 LEU A O   1 
ATOM   1727  C CB  . LEU A 1 238 ? -25.87281 86.19155 -125.82337 1.000 44.96000  ?  238 LEU A CB  1 
ATOM   1728  C CG  . LEU A 1 238 ? -26.85764 85.75664 -124.73217 1.000 17.58000  ?  238 LEU A CG  1 
ATOM   1729  C CD1 . LEU A 1 238 ? -27.94770 84.87356 -125.31592 1.000 25.64000  ?  238 LEU A CD1 1 
ATOM   1730  C CD2 . LEU A 1 238 ? -26.14744 85.05178 -123.58921 1.000 13.10000  ?  238 LEU A CD2 1 
ATOM   1731  N N   . ARG A 1 239 ? -26.29981 89.17960 -125.30261 1.000 30.97000  ?  239 ARG A N   1 
ATOM   1732  C CA  . ARG A 1 239 ? -26.88672 90.26566 -124.52764 1.000 39.93000  ?  239 ARG A CA  1 
ATOM   1733  C C   . ARG A 1 239 ? -27.56588 91.29255 -125.42564 1.000 42.92000  ?  239 ARG A C   1 
ATOM   1734  O O   . ARG A 1 239 ? -28.58083 91.88157 -125.03554 1.000 28.40000  ?  239 ARG A O   1 
ATOM   1735  C CB  . ARG A 1 239 ? -25.80660 90.91178 -123.65787 1.000 29.98000  ?  239 ARG A CB  1 
ATOM   1736  C CG  . ARG A 1 239 ? -25.99059 92.38980 -123.38199 1.000 41.14000  ?  239 ARG A CG  1 
ATOM   1737  C CD  . ARG A 1 239 ? -24.77949 92.92391 -122.65524 1.000 35.58000  ?  239 ARG A CD  1 
ATOM   1738  N NE  . ARG A 1 239 ? -24.91327 92.74905 -121.21520 1.000 39.06000  ?  239 ARG A NE  1 
ATOM   1739  C CZ  . ARG A 1 239 ? -23.92014 92.36916 -120.42031 1.000 51.00000  ?  239 ARG A CZ  1 
ATOM   1740  N NH1 . ARG A 1 239 ? -22.72321 92.11514 -120.93647 1.000 35.65000  ?  239 ARG A NH1 1 
ATOM   1741  N NH2 . ARG A 1 239 ? -24.12493 92.23129 -119.11426 1.000 42.15000  ?  239 ARG A NH2 1 
ATOM   1742  N N   . GLU A 1 240 ? -27.03107 91.50944 -126.63074 1.000 44.98000  ?  240 GLU A N   1 
ATOM   1743  C CA  . GLU A 1 240 ? -27.70624 92.34732 -127.61773 1.000 38.10000  ?  240 GLU A CA  1 
ATOM   1744  C C   . GLU A 1 240 ? -29.13027 91.86126 -127.86746 1.000 40.71000  ?  240 GLU A C   1 
ATOM   1745  O O   . GLU A 1 240 ? -30.08329 92.65024 -127.86339 1.000 41.40000  ?  240 GLU A O   1 
ATOM   1746  C CB  . GLU A 1 240 ? -26.91244 92.34821 -128.92585 1.000 43.56000  ?  240 GLU A CB  1 
ATOM   1747  C CG  . GLU A 1 240 ? -25.71847 93.28823 -128.97013 1.000 77.70000  ?  240 GLU A CG  1 
ATOM   1748  C CD  . GLU A 1 240 ? -25.08968 93.35510 -130.35423 1.000 80.29000  ?  240 GLU A CD  1 
ATOM   1749  O OE1 . GLU A 1 240 ? -25.79283 93.04898 -131.34209 1.000 59.13000  ?  240 GLU A OE1 1 
ATOM   1750  O OE2 . GLU A 1 240 ? -23.89371 93.70512 -130.45245 1.000 63.72000  ?  240 GLU A OE2 1 
ATOM   1751  N N   . VAL A 1 241 ? -29.28927 90.55324 -128.08330 1.000 38.41000  ?  241 VAL A N   1 
ATOM   1752  C CA  . VAL A 1 241 ? -30.59331 89.99617 -128.42904 1.000 27.28000  ?  241 VAL A CA  1 
ATOM   1753  C C   . VAL A 1 241 ? -31.54513 90.07827 -127.24290 1.000 34.57000  ?  241 VAL A C   1 
ATOM   1754  O O   . VAL A 1 241 ? -32.74916 90.30322 -127.40974 1.000 45.04000  ?  241 VAL A O   1 
ATOM   1755  C CB  . VAL A 1 241 ? -30.42635 88.54812 -128.92792 1.000 24.78000  ?  241 VAL A CB  1 
ATOM   1756  C CG1 . VAL A 1 241 ? -31.76934 87.83508 -128.99264 1.000 27.73000  ?  241 VAL A CG1 1 
ATOM   1757  C CG2 . VAL A 1 241 ? -29.74055 88.53100 -130.28402 1.000 20.45000  ?  241 VAL A CG2 1 
ATOM   1758  N N   . ILE A 1 242 ? -31.02094 89.90641 -126.02797 1.000 27.53000  ?  242 ILE A N   1 
ATOM   1759  C CA  . ILE A 1 242 ? -31.86275 89.92851 -124.83384 1.000 27.55000  ?  242 ILE A CA  1 
ATOM   1760  C C   . ILE A 1 242 ? -32.51776 91.29251 -124.66988 1.000 31.59000  ?  242 ILE A C   1 
ATOM   1761  O O   . ILE A 1 242 ? -33.71672 91.39551 -124.38771 1.000 32.06000  ?  242 ILE A O   1 
ATOM   1762  C CB  . ILE A 1 242 ? -31.03356 89.54866 -123.59493 1.000 42.49000  ?  242 ILE A CB  1 
ATOM   1763  C CG1 . ILE A 1 242 ? -30.43355 88.15565 -123.78087 1.000 38.47000  ?  242 ILE A CG1 1 
ATOM   1764  C CG2 . ILE A 1 242 ? -31.88536 89.61777 -122.33280 1.000 44.55000  ?  242 ILE A CG2 1 
ATOM   1765  C CD1 . ILE A 1 242 ? -29.18442 87.92777 -122.98004 1.000 38.53000  ?  242 ILE A CD1 1 
ATOM   1766  N N   . LEU A 1 243 ? -31.73882 92.36151 -124.85011 1.000 37.92000  ?  243 LEU A N   1 
ATOM   1767  C CA  . LEU A 1 243 ? -32.28983 93.70651 -124.73917 1.000 24.38000  ?  243 LEU A CA  1 
ATOM   1768  C C   . LEU A 1 243 ? -33.43399 93.92538 -125.72001 1.000 27.86000  ?  243 LEU A C   1 
ATOM   1769  O O   . LEU A 1 243 ? -34.36796 94.67739 -125.42295 1.000 48.94000  ?  243 LEU A O   1 
ATOM   1770  C CB  . LEU A 1 243 ? -31.18489 94.73951 -124.95644 1.000 25.36000  ?  243 LEU A CB  1 
ATOM   1771  C CG  . LEU A 1 243 ? -29.93675 94.54263 -124.09261 1.000 20.88000  ?  243 LEU A CG  1 
ATOM   1772  C CD1 . LEU A 1 243 ? -28.79685 95.42261 -124.57388 1.000 31.29000  ?  243 LEU A CD1 1 
ATOM   1773  C CD2 . LEU A 1 243 ? -30.24654 94.81378 -122.62959 1.000 14.04000  ?  243 LEU A CD2 1 
ATOM   1774  N N   . GLU A 1 244 ? -33.38515 93.27226 -126.88395 1.000 29.85000  ?  244 GLU A N   1 
ATOM   1775  C CA  . GLU A 1 244 ? -34.50430 93.33413 -127.81779 1.000 36.01000  ?  244 GLU A CA  1 
ATOM   1776  C C   . GLU A 1 244 ? -35.74319 92.66016 -127.24053 1.000 39.79000  ?  244 GLU A C   1 
ATOM   1777  O O   . GLU A 1 244 ? -36.86323 93.15112 -127.42141 1.000 50.66000  ?  244 GLU A O   1 
ATOM   1778  C CB  . GLU A 1 244 ? -34.11748 92.68201 -129.14478 1.000 48.95000  ?  244 GLU A CB  1 
ATOM   1779  C CG  . GLU A 1 244 ? -33.09963 93.45995 -129.95902 1.000 51.82000  ?  244 GLU A CG  1 
ATOM   1780  C CD  . GLU A 1 244 ? -32.54078 92.64884 -131.11502 1.000 64.54000  ?  244 GLU A CD  1 
ATOM   1781  O OE1 . GLU A 1 244 ? -33.20783 91.68078 -131.54582 1.000 65.25000  ?  244 GLU A OE1 1 
ATOM   1782  O OE2 . GLU A 1 244 ? -31.43186 92.97682 -131.58922 1.000 55.97000  ?  244 GLU A OE2 1 
ATOM   1783  N N   . ASP A 1 245 ? -35.56106 91.52924 -126.54944 1.000 43.06000  ?  245 ASP A N   1 
ATOM   1784  C CA  . ASP A 1 245 ? -36.69795 90.81727 -125.97019 1.000 42.22000  ?  245 ASP A CA  1 
ATOM   1785  C C   . ASP A 1 245 ? -37.28579 91.57838 -124.78718 1.000 39.21000  ?  245 ASP A C   1 
ATOM   1786  O O   . ASP A 1 245 ? -38.51176 91.63637 -124.62500 1.000 41.69000  ?  245 ASP A O   1 
ATOM   1787  C CB  . ASP A 1 245 ? -36.28185 89.40533 -125.54711 1.000 44.47000  ?  245 ASP A CB  1 
ATOM   1788  C CG  . ASP A 1 245 ? -35.83401 88.54122 -126.72109 1.000 44.23000  ?  245 ASP A CG  1 
ATOM   1789  O OD1 . ASP A 1 245 ? -36.28719 88.78909 -127.85704 1.000 50.61000  ?  245 ASP A OD1 1 
ATOM   1790  O OD2 . ASP A 1 245 ? -35.03195 87.60626 -126.50611 1.000 43.40000  ?  245 ASP A OD2 1 
ATOM   1791  N N   . ILE A 1 246 ? -36.43067 92.16449 -123.94637 1.000 39.98000  ?  246 ILE A N   1 
ATOM   1792  C CA  . ILE A 1 246 ? -36.92152 92.93259 -122.80538 1.000 39.75000  ?  246 ILE A CA  1 
ATOM   1793  C C   . ILE A 1 246 ? -37.63762 94.18953 -123.27840 1.000 37.54000  ?  246 ILE A C   1 
ATOM   1794  O O   . ILE A 1 246 ? -38.67255 94.57756 -122.72228 1.000 35.75000  ?  246 ILE A O   1 
ATOM   1795  C CB  . ILE A 1 246 ? -35.76438 93.25972 -121.84659 1.000 31.36000  ?  246 ILE A CB  1 
ATOM   1796  C CG1 . ILE A 1 246 ? -34.91931 92.00977 -121.60659 1.000 35.26000  ?  246 ILE A CG1 1 
ATOM   1797  C CG2 . ILE A 1 246 ? -36.29519 93.80785 -120.53256 1.000 40.51000  ?  246 ILE A CG2 1 
ATOM   1798  C CD1 . ILE A 1 246 ? -33.91215 92.16391 -120.51376 1.000 43.53000  ?  246 ILE A CD1 1 
ATOM   1799  N N   . GLU A 1 247 ? -37.10280 94.84143 -124.31255 1.000 42.67000  ?  247 GLU A N   1 
ATOM   1800  C CA  . GLU A 1 247 ? -37.77791 95.98636 -124.90956 1.000 46.07000  ?  247 GLU A CA  1 
ATOM   1801  C C   . GLU A 1 247 ? -39.08401 95.58925 -125.59232 1.000 46.98000  ?  247 GLU A C   1 
ATOM   1802  O O   . GLU A 1 247 ? -39.97205 96.43521 -125.74827 1.000 51.48000  ?  247 GLU A O   1 
ATOM   1803  C CB  . GLU A 1 247 ? -36.81908 96.68428 -125.88178 1.000 27.24000  ?  247 GLU A CB  1 
ATOM   1804  C CG  . GLU A 1 247 ? -37.43529 97.22713 -127.15774 1.000 49.56000  ?  247 GLU A CG  1 
ATOM   1805  C CD  . GLU A 1 247 ? -36.40445 97.85606 -128.07597 1.000 80.80000  ?  247 GLU A CD  1 
ATOM   1806  O OE1 . GLU A 1 247 ? -35.48638 98.53014 -127.56118 1.000 83.33000  ?  247 GLU A OE1 1 
ATOM   1807  O OE2 . GLU A 1 247 ? -36.50963 97.67793 -129.30893 1.000 74.38000  ?  247 GLU A OE2 1 
ATOM   1808  N N   . ALA A 1 248 ? -39.23904 94.31821 -125.96416 1.000 40.39000  ?  248 ALA A N   1 
ATOM   1809  C CA  . ALA A 1 248 ? -40.47011 93.81412 -126.55692 1.000 30.61000  ?  248 ALA A CA  1 
ATOM   1810  C C   . ALA A 1 248 ? -41.40894 93.18220 -125.54071 1.000 31.05000  ?  248 ALA A C   1 
ATOM   1811  O O   . ALA A 1 248 ? -42.44399 92.63513 -125.93350 1.000 35.07000  ?  248 ALA A O   1 
ATOM   1812  C CB  . ALA A 1 248 ? -40.15226 92.79601 -127.65387 1.000 39.52000  ?  248 ALA A CB  1 
ATOM   1813  N N   . GLY A 1 249 ? -41.07575 93.23334 -124.25277 1.000 30.73000  ?  249 GLY A N   1 
ATOM   1814  C CA  . GLY A 1 249 ? -41.95058 92.70943 -123.22558 1.000 35.64000  ?  249 GLY A CA  1 
ATOM   1815  C C   . GLY A 1 249 ? -41.81450 91.23046 -122.94945 1.000 32.96000  ?  249 GLY A C   1 
ATOM   1816  O O   . GLY A 1 249 ? -42.65938 90.66951 -122.24226 1.000 31.22000  ?  249 GLY A O   1 
ATOM   1817  N N   . LEU A 1 250 ? -40.78356 90.58343 -123.48054 1.000 33.27000  ?  250 LEU A N   1 
ATOM   1818  C CA  . LEU A 1 250 ? -40.56449 89.16446 -123.25343 1.000 31.60000  ?  250 LEU A CA  1 
ATOM   1819  C C   . LEU A 1 250 ? -39.71430 88.94561 -122.00553 1.000 39.54000  ?  250 LEU A C   1 
ATOM   1820  O O   . LEU A 1 250 ? -39.05924 89.85968 -121.49973 1.000 43.04000  ?  250 LEU A O   1 
ATOM   1821  C CB  . LEU A 1 250 ? -39.89066 88.52835 -124.46646 1.000 35.00000  ?  250 LEU A CB  1 
ATOM   1822  C CG  . LEU A 1 250 ? -40.66887 88.61419 -125.77835 1.000 35.32000  ?  250 LEU A CG  1 
ATOM   1823  C CD1 . LEU A 1 250 ? -40.05800 87.68510 -126.81435 1.000 41.09000  ?  250 LEU A CD1 1 
ATOM   1824  C CD2 . LEU A 1 250 ? -42.13382 88.28618 -125.55210 1.000 39.42000  ?  250 LEU A CD2 1 
ATOM   1825  N N   . ILE A 1 251 ? -39.73119 87.71266 -121.51240 1.000 37.32000  ?  251 ILE A N   1 
ATOM   1826  C CA  . ILE A 1 251 ? -39.02500 87.34480 -120.29047 1.000 49.65000  ?  251 ILE A CA  1 
ATOM   1827  C C   . ILE A 1 251 ? -37.89203 86.39179 -120.67155 1.000 45.80000  ?  251 ILE A C   1 
ATOM   1828  O O   . ILE A 1 251 ? -38.15406 85.24774 -121.07339 1.000 55.79000  ?  251 ILE A O   1 
ATOM   1829  C CB  . ILE A 1 251 ? -39.96782 86.70889 -119.25926 1.000 40.14000  ?  251 ILE A CB  1 
ATOM   1830  C CG1 . ILE A 1 251 ? -40.86775 87.77493 -118.63024 1.000 35.83000  ?  251 ILE A CG1 1 
ATOM   1831  C CG2 . ILE A 1 251 ? -39.17464 85.99702 -118.17431 1.000 30.26000  ?  251 ILE A CG2 1 
ATOM   1832  C CD1 . ILE A 1 251 ? -40.23259 88.51507 -117.46941 1.000 43.76000  ?  251 ILE A CD1 1 
ATOM   1833  N N   . PRO A 1 252 ? -36.63103 86.81183 -120.57979 1.000 34.71000  ?  252 PRO A N   1 
ATOM   1834  C CA  . PRO A 1 252 ? -35.52704 85.87584 -120.81786 1.000 33.61000  ?  252 PRO A CA  1 
ATOM   1835  C C   . PRO A 1 252 ? -35.38084 84.90796 -119.65378 1.000 39.97000  ?  252 PRO A C   1 
ATOM   1836  O O   . PRO A 1 252 ? -35.43667 85.30408 -118.48581 1.000 32.54000  ?  252 PRO A O   1 
ATOM   1837  C CB  . PRO A 1 252 ? -34.30908 86.79285 -120.94814 1.000 32.18000  ?  252 PRO A CB  1 
ATOM   1838  C CG  . PRO A 1 252 ? -34.66799 88.00092 -120.16221 1.000 29.12000  ?  252 PRO A CG  1 
ATOM   1839  C CD  . PRO A 1 252 ? -36.15102 88.18087 -120.32500 1.000 40.40000  ?  252 PRO A CD  1 
ATOM   1840  N N   . LEU A 1 253 ? -35.18086 83.62693 -119.98268 1.000 28.81000  ?  253 LEU A N   1 
ATOM   1841  C CA  . LEU A 1 253 ? -35.30068 82.58903 -118.96355 1.000 26.84000  ?  253 LEU A CA  1 
ATOM   1842  C C   . LEU A 1 253 ? -34.16465 81.57406 -118.95762 1.000 30.44000  ?  253 LEU A C   1 
ATOM   1843  O O   . LEU A 1 253 ? -33.68748 81.21319 -117.87966 1.000 38.81000  ?  253 LEU A O   1 
ATOM   1844  C CB  . LEU A 1 253 ? -36.64868 81.85598 -119.13927 1.000 25.37000  ?  253 LEU A CB  1 
ATOM   1845  C CG  . LEU A 1 253 ? -36.81754 80.52305 -118.40211 1.000 22.64000  ?  253 LEU A CG  1 
ATOM   1846  C CD1 . LEU A 1 253 ? -37.12032 80.76320 -116.93408 1.000 28.83000  ?  253 LEU A CD1 1 
ATOM   1847  C CD2 . LEU A 1 253 ? -37.89961 79.65896 -119.03385 1.000 13.23000  ?  253 LEU A CD2 1 
ATOM   1848  N N   . PHE A 1 254 ? -33.71282 81.10895 -120.12264 1.000 31.07000  ?  254 PHE A N   1 
ATOM   1849  C CA  . PHE A 1 254 ? -32.90680 79.89096 -120.19364 1.000 19.80000  ?  254 PHE A CA  1 
ATOM   1850  C C   . PHE A 1 254 ? -31.92498 79.97787 -121.35280 1.000 31.43000  ?  254 PHE A C   1 
ATOM   1851  O O   . PHE A 1 254 ? -32.33816 80.12874 -122.50675 1.000 33.95000  ?  254 PHE A O   1 
ATOM   1852  C CB  . PHE A 1 254 ? -33.83479 78.68293 -120.35237 1.000 27.99000  ?  254 PHE A CB  1 
ATOM   1853  C CG  . PHE A 1 254 ? -33.14076 77.34894 -120.33334 1.000 27.21000  ?  254 PHE A CG  1 
ATOM   1854  C CD1 . PHE A 1 254 ? -32.69292 76.76783 -121.50735 1.000 28.95000  ?  254 PHE A CD1 1 
ATOM   1855  C CD2 . PHE A 1 254 ? -32.97956 76.65607 -119.14629 1.000 22.50000  ?  254 PHE A CD2 1 
ATOM   1856  C CE1 . PHE A 1 254 ? -32.07889 75.53485 -121.49331 1.000 29.57000  ?  254 PHE A CE1 1 
ATOM   1857  C CE2 . PHE A 1 254 ? -32.36452 75.42309 -119.12726 1.000 19.20000  ?  254 PHE A CE2 1 
ATOM   1858  C CZ  . PHE A 1 254 ? -31.91569 74.86198 -120.30127 1.000 29.37000  ?  254 PHE A CZ  1 
ATOM   1859  N N   . VAL A 1 255 ? -30.63193 79.86193 -121.05398 1.000 26.99000  ?  255 VAL A N   1 
ATOM   1860  C CA  . VAL A 1 255 ? -29.57708 79.92185 -122.06115 1.000 23.62000  ?  255 VAL A CA  1 
ATOM   1861  C C   . VAL A 1 255 ? -28.77704 78.62688 -122.00514 1.000 29.77000  ?  255 VAL A C   1 
ATOM   1862  O O   . VAL A 1 255 ? -28.55286 78.07200 -120.92412 1.000 35.09000  ?  255 VAL A O   1 
ATOM   1863  C CB  . VAL A 1 255 ? -28.66408 81.14690 -121.84842 1.000 33.50000  ?  255 VAL A CB  1 
ATOM   1864  C CG1 . VAL A 1 255 ? -28.00187 81.09306 -120.47651 1.000 39.36000  ?  255 VAL A CG1 1 
ATOM   1865  C CG2 . VAL A 1 255 ? -27.62925 81.24681 -122.95459 1.000 25.25000  ?  255 VAL A CG2 1 
ATOM   1866  N N   . CYS A 1 256 ? -28.34621 78.14477 -123.17216 1.000 32.49000  ?  256 CYS A N   1 
ATOM   1867  C CA  . CYS A 1 256 ? -27.70320 76.83477 -123.29312 1.000 47.58000  ?  256 CYS A CA  1 
ATOM   1868  C C   . CYS A 1 256 ? -26.38632 76.94372 -124.05333 1.000 46.30000  ?  256 CYS A C   1 
ATOM   1869  O O   . CYS A 1 256 ? -26.34650 76.76760 -125.27932 1.000 43.85000  ?  256 CYS A O   1 
ATOM   1870  C CB  . CYS A 1 256 ? -28.64128 75.83668 -123.97387 1.000 35.44000  ?  256 CYS A CB  1 
ATOM   1871  S SG  . CYS A 1 256 ? -28.28618 74.10172 -123.64675 1.000 69.95000  ?  256 CYS A SG  1 
ATOM   1872  N N   . PRO A 1 257 ? -25.28322 77.22982 -123.35953 1.000 26.84000  ?  257 PRO A N   1 
ATOM   1873  C CA  . PRO A 1 257 ? -23.96731 77.12779 -123.99972 1.000 24.71000  ?  257 PRO A CA  1 
ATOM   1874  C C   . PRO A 1 257 ? -23.60232 75.68377 -124.30163 1.000 36.29000  ?  257 PRO A C   1 
ATOM   1875  O O   . PRO A 1 257 ? -23.97019 74.75683 -123.57548 1.000 44.32000  ?  257 PRO A O   1 
ATOM   1876  C CB  . PRO A 1 257 ? -23.01317 77.73192 -122.96093 1.000 30.37000  ?  257 PRO A CB  1 
ATOM   1877  C CG  . PRO A 1 257 ? -23.88504 78.46700 -122.00287 1.000 37.91000  ?  257 PRO A CG  1 
ATOM   1878  C CD  . PRO A 1 257 ? -25.18002 77.73497 -121.98260 1.000 29.14000  ?  257 PRO A CD  1 
ATOM   1879  N N   . THR A 1 258 ? -22.85148 75.50267 -125.38472 1.000 42.69000  ?  258 THR A N   1 
ATOM   1880  C CA  . THR A 1 258 ? -22.46153 74.18463 -125.86865 1.000 45.76000  ?  258 THR A CA  1 
ATOM   1881  C C   . THR A 1 258 ? -20.94554 74.09466 -125.96387 1.000 48.57000  ?  258 THR A C   1 
ATOM   1882  O O   . THR A 1 258 ? -20.29664 74.99362 -126.51106 1.000 41.18000  ?  258 THR A O   1 
ATOM   1883  C CB  . THR A 1 258 ? -23.09373 73.89548 -127.23452 1.000 41.75000  ?  258 THR A CB  1 
ATOM   1884  O OG1 . THR A 1 258 ? -24.44674 74.36344 -127.24236 1.000 61.20000  ?  258 THR A OG1 1 
ATOM   1885  C CG2 . THR A 1 258 ? -23.08174 72.40744 -127.53437 1.000 25.83000  ?  258 THR A CG2 1 
ATOM   1886  N N   . VAL A 1 259 ? -20.38743 73.01173 -125.43584 1.000 40.83000  ?  259 VAL A N   1 
ATOM   1887  C CA  . VAL A 1 259 ? -18.95944 72.73075 -125.52203 1.000 30.16000  ?  259 VAL A CA  1 
ATOM   1888  C C   . VAL A 1 259 ? -18.80755 71.51666 -126.42893 1.000 30.88000  ?  259 VAL A C   1 
ATOM   1889  O O   . VAL A 1 259 ? -18.97245 70.37171 -125.99279 1.000 35.58000  ?  259 VAL A O   1 
ATOM   1890  C CB  . VAL A 1 259 ? -18.33722 72.49291 -124.14210 1.000 27.97000  ?  259 VAL A CB  1 
ATOM   1891  C CG1 . VAL A 1 259 ? -16.85123 72.18694 -124.27130 1.000 25.87000  ?  259 VAL A CG1 1 
ATOM   1892  C CG2 . VAL A 1 259 ? -18.56511 73.70200 -123.25219 1.000 28.54000  ?  259 VAL A CG2 1 
ATOM   1893  N N   . GLY A 1 260 ? -18.50175 71.75954 -127.70000 1.000 29.23000  ?  260 GLY A N   1 
ATOM   1894  C CA  . GLY A 1 260 ? -18.39087 70.68544 -128.66391 1.000 23.91000  ?  260 GLY A CA  1 
ATOM   1895  C C   . GLY A 1 260 ? -19.68098 70.47833 -129.42469 1.000 25.61000  ?  260 GLY A C   1 
ATOM   1896  O O   . GLY A 1 260 ? -20.35793 69.46133 -129.24548 1.000 29.81000  ?  260 GLY A O   1 
ATOM   1897  N N   . THR A 1 261 ? -20.03413 71.44324 -130.27073 1.000 23.70000  ?  261 THR A N   1 
ATOM   1898  C CA  . THR A 1 261 ? -21.27325 71.37313 -131.02654 1.000 33.81000  ?  261 THR A CA  1 
ATOM   1899  C C   . THR A 1 261 ? -21.22037 70.22502 -132.03343 1.000 28.35000  ?  261 THR A C   1 
ATOM   1900  O O   . THR A 1 261 ? -20.16940 69.64502 -132.30753 1.000 31.67000  ?  261 THR A O   1 
ATOM   1901  C CB  . THR A 1 261 ? -21.55139 72.70105 -131.73063 1.000 34.83000  ?  261 THR A CB  1 
ATOM   1902  O OG1 . THR A 1 261 ? -20.48653 73.00498 -132.64283 1.000 31.66000  ?  261 THR A OG1 1 
ATOM   1903  C CG2 . THR A 1 261 ? -21.67326 73.81815 -130.70973 1.000 28.80000  ?  261 THR A CG2 1 
ATOM   1904  N N   . THR A 1 262 ? -22.38545 69.89394 -132.58921 1.000 28.37000  ?  262 THR A N   1 
ATOM   1905  C CA  . THR A 1 262 ? -22.48055 68.69585 -133.41608 1.000 37.77000  ?  262 THR A CA  1 
ATOM   1906  C C   . THR A 1 262 ? -21.83876 68.90272 -134.78219 1.000 38.53000  ?  262 THR A C   1 
ATOM   1907  O O   . THR A 1 262 ? -21.24082 67.97368 -135.33819 1.000 43.80000  ?  262 THR A O   1 
ATOM   1908  C CB  . THR A 1 262 ? -23.94256 68.27180 -133.56381 1.000 40.91000  ?  262 THR A CB  1 
ATOM   1909  O OG1 . THR A 1 262 ? -24.05470 67.29469 -134.60669 1.000 38.62000  ?  262 THR A OG1 1 
ATOM   1910  C CG2 . THR A 1 262 ? -24.81964 69.47574 -133.89680 1.000 36.83000  ?  262 THR A CG2 1 
ATOM   1911  N N   . SER A 1 263 ? -21.93988 70.11066 -135.33630 1.000 36.98000  ?  263 SER A N   1 
ATOM   1912  C CA  . SER A 1 263 ? -21.49309 70.33253 -136.70740 1.000 35.57000  ?  263 SER A CA  1 
ATOM   1913  C C   . SER A 1 263 ? -19.98511 70.55656 -136.78265 1.000 41.10000  ?  263 SER A C   1 
ATOM   1914  O O   . SER A 1 263 ? -19.25918 69.75652 -137.37768 1.000 44.76000  ?  263 SER A O   1 
ATOM   1915  C CB  . SER A 1 263 ? -22.24621 71.51645 -137.31640 1.000 43.74000  ?  263 SER A CB  1 
ATOM   1916  O OG  . SER A 1 263 ? -23.55326 71.13138 -137.70016 1.000 46.13000  ?  263 SER A OG  1 
ATOM   1917  N N   . SER A 1 264 ? -19.49804 71.64664 -136.18784 1.000 56.46000  ?  264 SER A N   1 
ATOM   1918  C CA  . SER A 1 264 ? -18.09607 72.03466 -136.28809 1.000 34.68000  ?  264 SER A CA  1 
ATOM   1919  C C   . SER A 1 264 ? -17.34086 71.83881 -134.98219 1.000 33.05000  ?  264 SER A C   1 
ATOM   1920  O O   . SER A 1 264 ? -16.28985 72.45886 -134.78841 1.000 42.91000  ?  264 SER A O   1 
ATOM   1921  C CB  . SER A 1 264 ? -17.98317 73.49262 -136.72726 1.000 38.86000  ?  264 SER A CB  1 
ATOM   1922  O OG  . SER A 1 264 ? -18.61805 74.34070 -135.78325 1.000 42.01000  ?  264 SER A OG  1 
ATOM   1923  N N   . THR A 1 265 ? -17.86271 70.99689 -134.08502 1.000 29.99000  ?  265 THR A N   1 
ATOM   1924  C CA  . THR A 1 265 ? -17.34249 70.77805 -132.73508 1.000 32.96000  ?  265 THR A CA  1 
ATOM   1925  C C   . THR A 1 265 ? -16.84243 72.07712 -132.09529 1.000 32.32000  ?  265 THR A C   1 
ATOM   1926  O O   . THR A 1 265 ? -15.79133 72.11322 -131.44645 1.000 31.97000  ?  265 THR A O   1 
ATOM   1927  C CB  . THR A 1 265 ? -16.27447 69.66507 -132.75813 1.000 35.24000  ?  265 THR A CB  1 
ATOM   1928  O OG1 . THR A 1 265 ? -16.02225 69.19721 -131.42612 1.000 39.12000  ?  265 THR A OG1 1 
ATOM   1929  C CG2 . THR A 1 265 ? -14.96658 70.09203 -133.43337 1.000 35.16000  ?  265 THR A CG2 1 
ATOM   1930  N N   . ALA A 1 266 ? -17.62348 73.14609 -132.25128 1.000 29.56000  ?  266 ALA A N   1 
ATOM   1931  C CA  . ALA A 1 266 ? -17.28143 74.45315 -131.71147 1.000 32.31000  ?  266 ALA A CA  1 
ATOM   1932  C C   . ALA A 1 266 ? -17.52120 74.49830 -130.20544 1.000 32.95000  ?  266 ALA A C   1 
ATOM   1933  O O   . ALA A 1 266 ? -18.23009 73.66635 -129.63624 1.000 44.68000  ?  266 ALA A O   1 
ATOM   1934  C CB  . ALA A 1 266 ? -18.09356 75.54906 -132.40046 1.000 30.82000  ?  266 ALA A CB  1 
ATOM   1935  N N   . VAL A 1 267 ? -16.92612 75.50239 -129.56263 1.000 33.84000  ?  267 VAL A N   1 
ATOM   1936  C CA  . VAL A 1 267 ? -16.93790 75.62954 -128.10964 1.000 42.26000  ?  267 VAL A CA  1 
ATOM   1937  C C   . VAL A 1 267 ? -17.44088 77.01956 -127.74471 1.000 45.02000  ?  267 VAL A C   1 
ATOM   1938  O O   . VAL A 1 267 ? -16.97599 78.02052 -128.30189 1.000 56.20000  ?  267 VAL A O   1 
ATOM   1939  C CB  . VAL A 1 267 ? -15.53881 75.37863 -127.51083 1.000 41.26000  ?  267 VAL A CB  1 
ATOM   1940  C CG1 . VAL A 1 267 ? -15.38362 76.07678 -126.16193 1.000 40.98000  ?  267 VAL A CG1 1 
ATOM   1941  C CG2 . VAL A 1 267 ? -15.27875 73.88565 -127.38672 1.000 40.21000  ?  267 VAL A CG2 1 
ATOM   1942  N N   . ASP A 1 268 ? -18.39074 77.08163 -126.81157 1.000 30.72000  ?  268 ASP A N   1 
ATOM   1943  C CA  . ASP A 1 268 ? -18.92370 78.35667 -126.35562 1.000 27.57000  ?  268 ASP A CA  1 
ATOM   1944  C C   . ASP A 1 268 ? -18.28251 78.76382 -125.03576 1.000 31.87000  ?  268 ASP A C   1 
ATOM   1945  O O   . ASP A 1 268 ? -18.03336 77.91192 -124.17571 1.000 38.04000  ?  268 ASP A O   1 
ATOM   1946  C CB  . ASP A 1 268 ? -20.44167 78.27865 -126.17938 1.000 38.16000  ?  268 ASP A CB  1 
ATOM   1947  C CG  . ASP A 1 268 ? -21.17787 78.14549 -127.50325 1.000 47.44000  ?  268 ASP A CG  1 
ATOM   1948  O OD1 . ASP A 1 268 ? -20.52904 78.27140 -128.56137 1.000 55.87000  ?  268 ASP A OD1 1 
ATOM   1949  O OD2 . ASP A 1 268 ? -22.40587 77.90747 -127.48804 1.000 48.20000  ?  268 ASP A OD2 1 
ATOM   1950  N N   . PRO A 1 269 ? -18.00151 80.05485 -124.84994 1.000 42.31000  ?  269 PRO A N   1 
ATOM   1951  C CA  . PRO A 1 269 ? -17.35833 80.50499 -123.60708 1.000 48.88000  ?  269 PRO A CA  1 
ATOM   1952  C C   . PRO A 1 269 ? -18.35917 80.77408 -122.49596 1.000 37.87000  ?  269 PRO A C   1 
ATOM   1953  O O   . PRO A 1 269 ? -19.08920 81.76906 -122.53595 1.000 30.49000  ?  269 PRO A O   1 
ATOM   1954  C CB  . PRO A 1 269 ? -16.63943 81.78396 -124.04233 1.000 51.54000  ?  269 PRO A CB  1 
ATOM   1955  C CG  . PRO A 1 269 ? -17.51162 82.33283 -125.14525 1.000 35.49000  ?  269 PRO A CG  1 
ATOM   1956  C CD  . PRO A 1 269 ? -18.21769 81.16374 -125.79602 1.000 36.27000  ?  269 PRO A CD  1 
ATOM   1957  N N   . ILE A 1 270 ? -18.38300 79.90719 -121.48487 1.000 38.97000  ?  270 ILE A N   1 
ATOM   1958  C CA  . ILE A 1 270 ? -19.45484 79.94526 -120.49570 1.000 43.11000  ?  270 ILE A CA  1 
ATOM   1959  C C   . ILE A 1 270 ? -19.26472 81.09137 -119.51285 1.000 42.60000  ?  270 ILE A C   1 
ATOM   1960  O O   . ILE A 1 270 ? -20.24267 81.70439 -119.06877 1.000 40.93000  ?  270 ILE A O   1 
ATOM   1961  C CB  . ILE A 1 270 ? -19.54070 78.60034 -119.75755 1.000 51.15000  ?  270 ILE A CB  1 
ATOM   1962  C CG1 . ILE A 1 270 ? -19.12781 77.45725 -120.68150 1.000 46.56000  ?  270 ILE A CG1 1 
ATOM   1963  C CG2 . ILE A 1 270 ? -20.95061 78.38136 -119.23331 1.000 58.75000  ?  270 ILE A CG2 1 
ATOM   1964  C CD1 . ILE A 1 270 ? -18.97667 76.14533 -119.96238 1.000 41.02000  ?  270 ILE A CD1 1 
ATOM   1965  N N   . SER A 1 271 ? -18.01867 81.38244 -119.14007 1.000 49.60000  ?  271 SER A N   1 
ATOM   1966  C CA  . SER A 1 271 ? -17.77953 82.34756 -118.07021 1.000 43.73000  ?  271 SER A CA  1 
ATOM   1967  C C   . SER A 1 271 ? -18.37761 83.72451 -118.34926 1.000 46.03000  ?  271 SER A C   1 
ATOM   1968  O O   . SER A 1 271 ? -18.96448 84.30459 -117.41823 1.000 56.45000  ?  271 SER A O   1 
ATOM   1969  C CB  . SER A 1 271 ? -16.27449 82.44062 -117.78445 1.000 37.52000  ?  271 SER A CB  1 
ATOM   1970  O OG  . SER A 1 271 ? -16.03432 83.11376 -116.56256 1.000 56.06000  ?  271 SER A OG  1 
ATOM   1971  N N   . PRO A 1 272 ? -18.28681 84.29839 -119.55734 1.000 46.97000  ?  272 PRO A N   1 
ATOM   1972  C CA  . PRO A 1 272 ? -19.01188 85.55134 -119.82435 1.000 45.98000  ?  272 PRO A CA  1 
ATOM   1973  C C   . PRO A 1 272 ? -20.47393 85.36427 -120.20511 1.000 41.35000  ?  272 PRO A C   1 
ATOM   1974  O O   . PRO A 1 272 ? -21.21796 86.35625 -120.22510 1.000 38.71000  ?  272 PRO A O   1 
ATOM   1975  C CB  . PRO A 1 272 ? -18.22407 86.16724 -120.98654 1.000 58.95000  ?  272 PRO A CB  1 
ATOM   1976  C CG  . PRO A 1 272 ? -17.65015 85.00418 -121.69751 1.000 43.44000  ?  272 PRO A CG  1 
ATOM   1977  C CD  . PRO A 1 272 ? -17.34797 83.97330 -120.64945 1.000 44.06000  ?  272 PRO A CD  1 
ATOM   1978  N N   . ILE A 1 273 ? -20.90695 84.14322 -120.52392 1.000 42.52000  ?  273 ILE A N   1 
ATOM   1979  C CA  . ILE A 1 273 ? -22.32299 83.90516 -120.78868 1.000 33.80000  ?  273 ILE A CA  1 
ATOM   1980  C C   . ILE A 1 273 ? -23.10779 83.83328 -119.48355 1.000 34.28000  ?  273 ILE A C   1 
ATOM   1981  O O   . ILE A 1 273 ? -24.24078 84.31926 -119.40243 1.000 44.10000  ?  273 ILE A O   1 
ATOM   1982  C CB  . ILE A 1 273 ? -22.50109 82.63707 -121.64452 1.000 28.92000  ?  273 ILE A CB  1 
ATOM   1983  C CG1 . ILE A 1 273 ? -21.94031 82.86894 -123.04963 1.000 28.45000  ?  273 ILE A CG1 1 
ATOM   1984  C CG2 . ILE A 1 273 ? -23.96209 82.21903 -121.71025 1.000 22.89000  ?  273 ILE A CG2 1 
ATOM   1985  C CD1 . ILE A 1 273 ? -22.40344 81.85882 -124.07145 1.000 27.70000  ?  273 ILE A CD1 1 
ATOM   1986  N N   . CYS A 1 274 ? -22.52061 83.24240 -118.43958 1.000 29.77000  ?  274 CYS A N   1 
ATOM   1987  C CA  . CYS A 1 274 ? -23.13541 83.32552 -117.11949 1.000 29.05000  ?  274 CYS A CA  1 
ATOM   1988  C C   . CYS A 1 274 ? -23.09536 84.74858 -116.58165 1.000 35.62000  ?  274 CYS A C   1 
ATOM   1989  O O   . CYS A 1 274 ? -23.98326 85.14664 -115.81955 1.000 27.16000  ?  274 CYS A O   1 
ATOM   1990  C CB  . CYS A 1 274 ? -22.44524 82.36864 -116.15150 1.000 39.06000  ?  274 CYS A CB  1 
ATOM   1991  S SG  . CYS A 1 274 ? -22.32329 80.67258 -116.74934 1.000 29.20000  ?  274 CYS A SG  1 
ATOM   1992  N N   . GLU A 1 275 ? -22.06844 85.51757 -116.95388 1.000 43.83000  ?  275 GLU A N   1 
ATOM   1993  C CA  . GLU A 1 275 ? -22.05243 86.95060 -116.68303 1.000 38.01000  ?  275 GLU A CA  1 
ATOM   1994  C C   . GLU A 1 275 ? -23.34352 87.60051 -117.15790 1.000 30.93000  ?  275 GLU A C   1 
ATOM   1995  O O   . GLU A 1 275 ? -24.05242 88.25658 -116.38686 1.000 30.65000  ?  275 GLU A O   1 
ATOM   1996  C CB  . GLU A 1 275 ? -20.85055 87.59055 -117.37828 1.000 36.12000  ?  275 GLU A CB  1 
ATOM   1997  C CG  . GLU A 1 275 ? -19.87643 88.31867 -116.47851 1.000 47.81000  ?  275 GLU A CG  1 
ATOM   1998  C CD  . GLU A 1 275 ? -18.70257 88.87962 -117.26375 1.000 89.71000  ?  275 GLU A CD  1 
ATOM   1999  O OE1 . GLU A 1 275 ? -18.93373 89.71752 -118.16280 1.000 81.85000  ?  275 GLU A OE1 1 
ATOM   2000  O OE2 . GLU A 1 275 ? -17.55052 88.47967 -116.98888 1.000 104.65000 ?  275 GLU A OE2 1 
ATOM   2001  N N   . VAL A 1 276 ? -23.66471 87.41037 -118.43783 1.000 22.60000  ?  276 VAL A N   1 
ATOM   2002  C CA  . VAL A 1 276 ? -24.87481 87.99329 -119.00271 1.000 29.77000  ?  276 VAL A CA  1 
ATOM   2003  C C   . VAL A 1 276 ? -26.11670 87.38232 -118.36646 1.000 35.94000  ?  276 VAL A C   1 
ATOM   2004  O O   . VAL A 1 276 ? -27.06066 88.09533 -118.00538 1.000 40.83000  ?  276 VAL A O   1 
ATOM   2005  C CB  . VAL A 1 276 ? -24.87504 87.81713 -120.53069 1.000 26.31000  ?  276 VAL A CB  1 
ATOM   2006  C CG1 . VAL A 1 276 ? -26.13815 88.40003 -121.12856 1.000 27.97000  ?  276 VAL A CG1 1 
ATOM   2007  C CG2 . VAL A 1 276 ? -23.63915 88.46409 -121.13295 1.000 38.96000  ?  276 VAL A CG2 1 
ATOM   2008  N N   . ALA A 1 277 ? -26.13564 86.05734 -118.20832 1.000 35.50000  ?  277 ALA A N   1 
ATOM   2009  C CA  . ALA A 1 277 ? -27.31855 85.39536 -117.67107 1.000 27.60000  ?  277 ALA A CA  1 
ATOM   2010  C C   . ALA A 1 277 ? -27.55233 85.74551 -116.20607 1.000 31.37000  ?  277 ALA A C   1 
ATOM   2011  O O   . ALA A 1 277 ? -28.70226 85.75953 -115.75389 1.000 35.79000  ?  277 ALA A O   1 
ATOM   2012  C CB  . ALA A 1 277 ? -27.19654 83.88435 -117.84393 1.000 24.72000  ?  277 ALA A CB  1 
ATOM   2013  N N   . LYS A 1 278 ? -26.48722 86.02361 -115.45126 1.000 31.88000  ?  278 LYS A N   1 
ATOM   2014  C CA  . LYS A 1 278 ? -26.66202 86.47575 -114.07428 1.000 32.87000  ?  278 LYS A CA  1 
ATOM   2015  C C   . LYS A 1 278 ? -27.39905 87.80874 -114.03030 1.000 32.17000  ?  278 LYS A C   1 
ATOM   2016  O O   . LYS A 1 278 ? -28.28492 88.01180 -113.19319 1.000 22.59000  ?  278 LYS A O   1 
ATOM   2017  C CB  . LYS A 1 278 ? -25.30292 86.59186 -113.38050 1.000 24.26000  ?  278 LYS A CB  1 
ATOM   2018  C CG  . LYS A 1 278 ? -25.37370 86.86601 -111.88452 1.000 21.05000  ?  278 LYS A CG  1 
ATOM   2019  C CD  . LYS A 1 278 ? -25.25154 85.58010 -111.08040 1.000 55.26000  ?  278 LYS A CD  1 
ATOM   2020  C CE  . LYS A 1 278 ? -25.65032 85.78524 -109.62436 1.000 45.09000  ?  278 LYS A CE  1 
ATOM   2021  N NZ  . LYS A 1 278 ? -25.73418 84.49131 -108.88721 1.000 44.10000  ?  278 LYS A NZ  1 
ATOM   2022  N N   . GLU A 1 279 ? -27.04821 88.72165 -114.93845 1.000 33.26000  ?  279 GLU A N   1 
ATOM   2023  C CA  . GLU A 1 279 ? -27.66224 90.04364 -114.96049 1.000 27.61000  ?  279 GLU A CA  1 
ATOM   2024  C C   . GLU A 1 279 ? -29.17427 89.95258 -115.11025 1.000 36.02000  ?  279 GLU A C   1 
ATOM   2025  O O   . GLU A 1 279 ? -29.91918 90.65964 -114.42021 1.000 44.57000  ?  279 GLU A O   1 
ATOM   2026  C CB  . GLU A 1 279 ? -27.05944 90.86853 -116.09767 1.000 30.92000  ?  279 GLU A CB  1 
ATOM   2027  C CG  . GLU A 1 279 ? -27.56049 92.29851 -116.18774 1.000 47.04000  ?  279 GLU A CG  1 
ATOM   2028  C CD  . GLU A 1 279 ? -26.64564 93.17945 -117.01998 1.000 62.37000  ?  279 GLU A CD  1 
ATOM   2029  O OE1 . GLU A 1 279 ? -25.86675 92.63038 -117.83104 1.000 48.01000  ?  279 GLU A OE1 1 
ATOM   2030  O OE2 . GLU A 1 279 ? -26.70464 94.41846 -116.86310 1.000 53.50000  ?  279 GLU A OE2 1 
ATOM   2031  N N   . TYR A 1 280 ? -29.64838 89.07948 -115.99609 1.000 40.25000  ?  280 TYR A N   1 
ATOM   2032  C CA  . TYR A 1 280 ? -31.06543 88.98341 -116.31486 1.000 33.87000  ?  280 TYR A CA  1 
ATOM   2033  C C   . TYR A 1 280 ? -31.70231 87.72546 -115.72764 1.000 35.00000  ?  280 TYR A C   1 
ATOM   2034  O O   . TYR A 1 280 ? -32.70137 87.23138 -116.25343 1.000 49.97000  ?  280 TYR A O   1 
ATOM   2035  C CB  . TYR A 1 280 ? -31.27466 89.04325 -117.82784 1.000 33.62000  ?  280 TYR A CB  1 
ATOM   2036  C CG  . TYR A 1 280 ? -30.54279 90.18820 -118.49707 1.000 36.50000  ?  280 TYR A CG  1 
ATOM   2037  C CD1 . TYR A 1 280 ? -31.15985 91.41316 -118.68710 1.000 41.17000  ?  280 TYR A CD1 1 
ATOM   2038  C CD2 . TYR A 1 280 ? -29.23986 90.04018 -118.95125 1.000 46.95000  ?  280 TYR A CD2 1 
ATOM   2039  C CE1 . TYR A 1 280 ? -30.49797 92.46712 -119.29731 1.000 51.18000  ?  280 TYR A CE1 1 
ATOM   2040  C CE2 . TYR A 1 280 ? -28.56798 91.08714 -119.56246 1.000 54.40000  ?  280 TYR A CE2 1 
ATOM   2041  C CZ  . TYR A 1 280 ? -29.20403 92.29910 -119.73349 1.000 48.75000  ?  280 TYR A CZ  1 
ATOM   2042  O OH  . TYR A 1 280 ? -28.54415 93.34506 -120.34170 1.000 33.98000  ?  280 TYR A OH  1 
ATOM   2043  N N   . GLU A 1 281 ? -31.13113 87.20958 -114.63767 1.000 40.07000  ?  281 GLU A N   1 
ATOM   2044  C CA  . GLU A 1 281 ? -31.68798 86.10165 -113.85447 1.000 39.97000  ?  281 GLU A CA  1 
ATOM   2045  C C   . GLU A 1 281 ? -32.14309 84.94655 -114.74628 1.000 42.72000  ?  281 GLU A C   1 
ATOM   2046  O O   . GLU A 1 281 ? -33.32409 84.60251 -114.81406 1.000 50.01000  ?  281 GLU A O   1 
ATOM   2047  C CB  . GLU A 1 281 ? -32.84486 86.57871 -112.97234 1.000 44.63000  ?  281 GLU A CB  1 
ATOM   2048  C CG  . GLU A 1 281 ? -32.43370 87.46185 -111.81250 1.000 59.70000  ?  281 GLU A CG  1 
ATOM   2049  C CD  . GLU A 1 281 ? -33.43169 88.57585 -111.56046 1.000 76.05000  ?  281 GLU A CD  1 
ATOM   2050  O OE1 . GLU A 1 281 ? -34.57462 88.27086 -111.15725 1.000 97.24000  ?  281 GLU A OE1 1 
ATOM   2051  O OE2 . GLU A 1 281 ? -33.07675 89.75483 -111.77464 1.000 85.70000  ?  281 GLU A OE2 1 
ATOM   2052  N N   . MET A 1 282 ? -31.18418 84.34850 -115.43436 1.000 31.58000  ?  282 MET A N   1 
ATOM   2053  C CA  . MET A 1 282 ? -31.47129 83.24940 -116.33621 1.000 25.39000  ?  282 MET A CA  1 
ATOM   2054  C C   . MET A 1 282 ? -30.88517 81.95447 -115.79716 1.000 30.99000  ?  282 MET A C   1 
ATOM   2055  O O   . MET A 1 282 ? -30.19802 81.91559 -114.77226 1.000 38.30000  ?  282 MET A O   1 
ATOM   2056  C CB  . MET A 1 282 ? -30.93051 83.53427 -117.73332 1.000 30.11000  ?  282 MET A CB  1 
ATOM   2057  C CG  . MET A 1 282 ? -31.52864 84.74219 -118.38935 1.000 28.61000  ?  282 MET A CG  1 
ATOM   2058  S SD  . MET A 1 282 ? -31.10791 84.77301 -120.13342 1.000 40.17000  ?  282 MET A SD  1 
ATOM   2059  C CE  . MET A 1 282 ? -30.85198 86.52600 -120.33364 1.000 48.05000  ?  282 MET A CE  1 
ATOM   2060  N N   . TRP A 1 283 ? -31.17326 80.88039 -116.51501 1.000 32.66000  ?  283 TRP A N   1 
ATOM   2061  C CA  . TRP A 1 283 ? -30.65918 79.55943 -116.20895 1.000 30.16000  ?  283 TRP A CA  1 
ATOM   2062  C C   . TRP A 1 283 ? -29.62733 79.20835 -117.26707 1.000 44.90000  ?  283 TRP A C   1 
ATOM   2063  O O   . TRP A 1 283 ? -29.89552 79.33422 -118.46804 1.000 30.81000  ?  283 TRP A O   1 
ATOM   2064  C CB  . TRP A 1 283 ? -31.79715 78.53641 -116.17767 1.000 29.34000  ?  283 TRP A CB  1 
ATOM   2065  C CG  . TRP A 1 283 ? -31.40904 77.17147 -115.71559 1.000 26.57000  ?  283 TRP A CG  1 
ATOM   2066  C CD1 . TRP A 1 283 ? -30.56912 76.30342 -116.34462 1.000 30.18000  ?  283 TRP A CD1 1 
ATOM   2067  C CD2 . TRP A 1 283 ? -31.86185 76.50558 -114.53045 1.000 27.93000  ?  283 TRP A CD2 1 
ATOM   2068  N NE1 . TRP A 1 283 ? -30.46098 75.14550 -115.62052 1.000 35.26000  ?  283 TRP A NE1 1 
ATOM   2069  C CE2 . TRP A 1 283 ? -31.25181 75.23959 -114.50641 1.000 34.01000  ?  283 TRP A CE2 1 
ATOM   2070  C CE3 . TRP A 1 283 ? -32.71970 76.85966 -113.48535 1.000 33.57000  ?  283 TRP A CE3 1 
ATOM   2071  C CZ2 . TRP A 1 283 ? -31.46963 74.32470 -113.47828 1.000 26.15000  ?  283 TRP A CZ2 1 
ATOM   2072  C CZ3 . TRP A 1 283 ? -32.93952 75.94876 -112.46822 1.000 30.43000  ?  283 TRP A CZ3 1 
ATOM   2073  C CH2 . TRP A 1 283 ? -32.31649 74.69678 -112.47219 1.000 29.29000  ?  283 TRP A CH2 1 
ATOM   2074  N N   . VAL A 1 284 ? -28.44725 78.79642 -116.82621 1.000 41.56000  ?  284 VAL A N   1 
ATOM   2075  C CA  . VAL A 1 284 ? -27.36438 78.42536 -117.72534 1.000 32.13000  ?  284 VAL A CA  1 
ATOM   2076  C C   . VAL A 1 284 ? -27.19934 76.91237 -117.65520 1.000 41.80000  ?  284 VAL A C   1 
ATOM   2077  O O   . VAL A 1 284 ? -26.60918 76.38948 -116.70324 1.000 46.65000  ?  284 VAL A O   1 
ATOM   2078  C CB  . VAL A 1 284 ? -26.06035 79.14843 -117.36661 1.000 32.12000  ?  284 VAL A CB  1 
ATOM   2079  C CG1 . VAL A 1 284 ? -25.10353 79.13433 -118.54576 1.000 30.09000  ?  284 VAL A CG1 1 
ATOM   2080  C CG2 . VAL A 1 284 ? -26.35231 80.56747 -116.91771 1.000 44.97000  ?  284 VAL A CG2 1 
ATOM   2081  N N   . HIS A 1 285 ? -27.73747 76.20025 -118.64105 1.000 35.57000  ?  285 HIS A N   1 
ATOM   2082  C CA  . HIS A 1 285 ? -27.47246 74.78124 -118.82094 1.000 20.63000  ?  285 HIS A CA  1 
ATOM   2083  C C   . HIS A 1 285 ? -26.28360 74.65817 -119.75811 1.000 28.22000  ?  285 HIS A C   1 
ATOM   2084  O O   . HIS A 1 285 ? -26.31178 75.22706 -120.84517 1.000 36.24000  ?  285 HIS A O   1 
ATOM   2085  C CB  . HIS A 1 285 ? -28.68154 74.07015 -119.42668 1.000 24.54000  ?  285 HIS A CB  1 
ATOM   2086  C CG  . HIS A 1 285 ? -28.55650 72.58115 -119.42155 1.000 35.35000  ?  285 HIS A CG  1 
ATOM   2087  N ND1 . HIS A 1 285 ? -28.57130 71.84327 -118.26047 1.000 43.29000  ?  285 HIS A ND1 1 
ATOM   2088  C CD2 . HIS A 1 285 ? -28.34463 71.69905 -120.42549 1.000 39.61000  ?  285 HIS A CD2 1 
ATOM   2089  C CE1 . HIS A 1 285 ? -28.40032 70.56625 -118.55136 1.000 37.73000  ?  285 HIS A CE1 1 
ATOM   2090  N NE2 . HIS A 1 285 ? -28.25751 70.45211 -119.85837 1.000 31.39000  ?  285 HIS A NE2 1 
ATOM   2091  N N   . VAL A 1 286 ? -25.25953 73.92923 -119.40219 1.000 33.21000  ?  286 VAL A N   1 
ATOM   2092  C CA  . VAL A 1 286 ? -24.11866 73.82317 -120.25236 1.000 33.72000  ?  286 VAL A CA  1 
ATOM   2093  C C   . VAL A 1 286 ? -24.13772 72.49211 -120.87821 1.000 37.84000  ?  286 VAL A C   1 
ATOM   2094  O O   . VAL A 1 286 ? -24.17859 71.54318 -120.19211 1.000 38.52000  ?  286 VAL A O   1 
ATOM   2095  C CB  . VAL A 1 286 ? -22.90453 73.81229 -119.41354 1.000 20.15000  ?  286 VAL A CB  1 
ATOM   2096  C CG1 . VAL A 1 286 ? -21.69266 73.83323 -120.26673 1.000 18.20000  ?  286 VAL A CG1 1 
ATOM   2097  C CG2 . VAL A 1 286 ? -22.91542 74.98439 -118.49266 1.000 26.35000  ?  286 VAL A CG2 1 
ATOM   2098  N N   . ASP A 1 287 ? -24.07492 72.40498 -122.17922 1.000 32.44000  ?  287 ASP A N   1 
ATOM   2099  C CA  . ASP A 1 287 ? -24.29099 71.16690 -122.84305 1.000 28.67000  ?  287 ASP A CA  1 
ATOM   2100  C C   . ASP A 1 287 ? -23.05807 70.63787 -123.48119 1.000 31.67000  ?  287 ASP A C   1 
ATOM   2101  O O   . ASP A 1 287 ? -22.85625 70.80575 -124.60824 1.000 32.84000  ?  287 ASP A O   1 
ATOM   2102  C CB  . ASP A 1 287 ? -25.38615 71.37877 -123.87491 1.000 43.13000  ?  287 ASP A CB  1 
ATOM   2103  C CG  . ASP A 1 287 ? -25.52327 70.25366 -124.84477 1.000 48.17000  ?  287 ASP A CG  1 
ATOM   2104  O OD1 . ASP A 1 287 ? -25.08719 69.18471 -124.50273 1.000 48.35000  ?  287 ASP A OD1 1 
ATOM   2105  O OD2 . ASP A 1 287 ? -26.08844 70.40954 -125.93270 1.000 25.23000  ?  287 ASP A OD2 1 
ATOM   2106  N N   . ALA A 1 288 ? -22.26694 69.91896 -122.75623 1.000 33.46000  ?  288 ALA A N   1 
ATOM   2107  C CA  . ALA A 1 288 ? -21.24601 69.11393 -123.32831 1.000 36.58000  ?  288 ALA A CA  1 
ATOM   2108  C C   . ALA A 1 288 ? -21.81499 67.75991 -123.37708 1.000 41.04000  ?  288 ALA A C   1 
ATOM   2109  O O   . ALA A 1 288 ? -21.96682 67.14401 -122.36899 1.000 51.66000  ?  288 ALA A O   1 
ATOM   2110  C CB  . ALA A 1 288 ? -20.09487 69.09605 -122.41448 1.000 41.77000  ?  288 ALA A CB  1 
ATOM   2111  N N   . ALA A 1 289 ? -22.13815 67.28878 -124.54898 1.000 41.64000  ?  289 ALA A N   1 
ATOM   2112  C CA  . ALA A 1 289 ? -22.75614 66.01875 -124.68876 1.000 46.55000  ?  289 ALA A CA  1 
ATOM   2113  C C   . ALA A 1 289 ? -21.68819 65.15373 -125.13483 1.000 51.16000  ?  289 ALA A C   1 
ATOM   2114  O O   . ALA A 1 289 ? -21.28007 64.27881 -124.47080 1.000 53.61000  ?  289 ALA A O   1 
ATOM   2115  C CB  . ALA A 1 289 ? -23.76931 66.08561 -125.74361 1.000 40.76000  ?  289 ALA A CB  1 
ATOM   2116  N N   . TYR A 1 290 ? -21.19538 65.40862 -126.29893 1.000 52.18000  ?  290 TYR A N   1 
ATOM   2117  C CA  . TYR A 1 290 ? -20.07243 64.61560 -126.78602 1.000 43.93000  ?  290 TYR A CA  1 
ATOM   2118  C C   . TYR A 1 290 ? -18.80331 64.87771 -125.97724 1.000 43.73000  ?  290 TYR A C   1 
ATOM   2119  O O   . TYR A 1 290 ? -18.21120 63.95278 -125.40924 1.000 32.71000  ?  290 TYR A O   1 
ATOM   2120  C CB  . TYR A 1 290 ? -19.85467 64.94045 -128.26209 1.000 40.45000  ?  290 TYR A CB  1 
ATOM   2121  C CG  . TYR A 1 290 ? -18.50774 64.54843 -128.79925 1.000 37.83000  ?  290 TYR A CG  1 
ATOM   2122  C CD1 . TYR A 1 290 ? -18.18874 63.22341 -129.00717 1.000 39.32000  ?  290 TYR A CD1 1 
ATOM   2123  C CD2 . TYR A 1 290 ? -17.54380 65.51042 -129.07850 1.000 36.41000  ?  290 TYR A CD2 1 
ATOM   2124  C CE1 . TYR A 1 290 ? -16.96880 62.85939 -129.48831 1.000 43.04000  ?  290 TYR A CE1 1 
ATOM   2125  C CE2 . TYR A 1 290 ? -16.30887 65.15640 -129.55865 1.000 30.49000  ?  290 TYR A CE2 1 
ATOM   2126  C CZ  . TYR A 1 290 ? -16.02887 63.82739 -129.76056 1.000 33.76000  ?  290 TYR A CZ  1 
ATOM   2127  O OH  . TYR A 1 290 ? -14.80593 63.44037 -130.24071 1.000 33.90000  ?  290 TYR A OH  1 
ATOM   2128  N N   . ALA A 1 291 ? -18.36034 66.13373 -125.93444 1.000 35.75000  ?  291 ALA A N   1 
ATOM   2129  C CA  . ALA A 1 291 ? -17.02228 66.49181 -125.47768 1.000 30.73000  ?  291 ALA A CA  1 
ATOM   2130  C C   . ALA A 1 291 ? -16.86905 66.55297 -123.96171 1.000 36.15000  ?  291 ALA A C   1 
ATOM   2131  O O   . ALA A 1 291 ? -15.75398 66.78904 -123.48591 1.000 35.69000  ?  291 ALA A O   1 
ATOM   2132  C CB  . ALA A 1 291 ? -16.62840 67.83875 -126.07588 1.000 28.13000  ?  291 ALA A CB  1 
ATOM   2133  N N   . GLY A 1 292 ? -17.94092 66.36702 -123.18953 1.000 30.27000  ?  292 GLY A N   1 
ATOM   2134  C CA  . GLY A 1 292 ? -17.81771 66.48517 -121.74656 1.000 28.46000  ?  292 GLY A CA  1 
ATOM   2135  C C   . GLY A 1 292 ? -16.83459 65.50226 -121.14261 1.000 37.80000  ?  292 GLY A C   1 
ATOM   2136  O O   . GLY A 1 292 ? -16.17244 65.81238 -120.14874 1.000 39.85000  ?  292 GLY A O   1 
ATOM   2137  N N   . SER A 1 293 ? -16.70465 64.31720 -121.74451 1.000 39.65000  ?  293 SER A N   1 
ATOM   2138  C CA  . SER A 1 293 ? -15.90153 63.25628 -121.14352 1.000 35.42000  ?  293 SER A CA  1 
ATOM   2139  C C   . SER A 1 293 ? -14.41654 63.60032 -121.14678 1.000 39.38000  ?  293 SER A C   1 
ATOM   2140  O O   . SER A 1 293 ? -13.68739 63.23043 -120.21886 1.000 35.11000  ?  293 SER A O   1 
ATOM   2141  C CB  . SER A 1 293 ? -16.14361 61.94120 -121.88035 1.000 28.29000  ?  293 SER A CB  1 
ATOM   2142  O OG  . SER A 1 293 ? -17.52862 61.66616 -121.98310 1.000 34.20000  ?  293 SER A OG  1 
ATOM   2143  N N   . ALA A 1 294 ? -13.94872 64.30122 -122.17993 1.000 37.37000  ?  294 ALA A N   1 
ATOM   2144  C CA  . ALA A 1 294 ? -12.53174 64.63125 -122.26818 1.000 30.62000  ?  294 ALA A CA  1 
ATOM   2145  C C   . ALA A 1 294 ? -12.07459 65.55838 -121.15334 1.000 32.58000  ?  294 ALA A C   1 
ATOM   2146  O O   . ALA A 1 294 ? -10.86556 65.68743 -120.93654 1.000 45.51000  ?  294 ALA A O   1 
ATOM   2147  C CB  . ALA A 1 294 ? -12.22096 65.26712 -123.62229 1.000 43.78000  ?  294 ALA A CB  1 
ATOM   2148  N N   . CYS A 1 295 ? -12.99950 66.19443 -120.44127 1.000 28.59000  ?  295 CYS A N   1 
ATOM   2149  C CA  . CYS A 1 295 ? -12.64136 67.12855 -119.38542 1.000 34.25000  ?  295 CYS A CA  1 
ATOM   2150  C C   . CYS A 1 295 ? -12.17615 66.44269 -118.10642 1.000 38.24000  ?  295 CYS A C   1 
ATOM   2151  O O   . CYS A 1 295 ? -11.83802 67.13880 -117.14254 1.000 32.11000  ?  295 CYS A O   1 
ATOM   2152  C CB  . CYS A 1 295 ? -13.82534 68.04455 -119.08933 1.000 41.08000  ?  295 CYS A CB  1 
ATOM   2153  S SG  . CYS A 1 295 ? -14.37458 68.96038 -120.53934 1.000 58.28000  ?  295 CYS A SG  1 
ATOM   2154  N N   . ILE A 1 296 ? -12.15411 65.10669 -118.06728 1.000 44.40000  ?  296 ILE A N   1 
ATOM   2155  C CA  . ILE A 1 296 ? -11.48592 64.40082 -116.97931 1.000 37.67000  ?  296 ILE A CA  1 
ATOM   2156  C C   . ILE A 1 296 ? -9.97594  64.47085 -117.10255 1.000 33.37000  ?  296 ILE A C   1 
ATOM   2157  O O   . ILE A 1 296 ? -9.26679  64.14396 -116.14463 1.000 30.91000  ?  296 ILE A O   1 
ATOM   2158  C CB  . ILE A 1 296 ? -11.91688 62.92082 -116.90709 1.000 37.13000  ?  296 ILE A CB  1 
ATOM   2159  C CG1 . ILE A 1 296 ? -11.27003 62.11872 -118.03911 1.000 36.59000  ?  296 ILE A CG1 1 
ATOM   2160  C CG2 . ILE A 1 296 ? -13.43388 62.79678 -116.92185 1.000 42.61000  ?  296 ILE A CG2 1 
ATOM   2161  C CD1 . ILE A 1 296 ? -11.80302 60.70469 -118.17788 1.000 28.75000  ?  296 ILE A CD1 1 
ATOM   2162  N N   . CYS A 1 297 ? -9.47113  64.88774 -118.26767 1.000 39.31000  ?  297 CYS A N   1 
ATOM   2163  C CA  . CYS A 1 297 ? -8.05618  65.11675 -118.53691 1.000 48.82000  ?  297 CYS A CA  1 
ATOM   2164  C C   . CYS A 1 297 ? -7.70717  66.57078 -118.25112 1.000 46.70000  ?  297 CYS A C   1 
ATOM   2165  O O   . CYS A 1 297 ? -8.38827  67.47172 -118.75611 1.000 42.98000  ?  297 CYS A O   1 
ATOM   2166  C CB  . CYS A 1 297 ? -7.72339  64.78860 -119.98393 1.000 40.92000  ?  297 CYS A CB  1 
ATOM   2167  S SG  . CYS A 1 297 ? -8.40844  63.22653 -120.56766 1.000 39.35000  ?  297 CYS A SG  1 
ATOM   2168  N N   . PRO A 1 298 ? -6.66606  66.83589 -117.45830 1.000 45.34000  ?  298 PRO A N   1 
ATOM   2169  C CA  . PRO A 1 298 ? -6.34204  68.23194 -117.11750 1.000 41.78000  ?  298 PRO A CA  1 
ATOM   2170  C C   . PRO A 1 298 ? -6.12425  69.12282 -118.32862 1.000 41.81000  ?  298 PRO A C   1 
ATOM   2171  O O   . PRO A 1 298 ? -6.45727  70.31481 -118.27570 1.000 40.10000  ?  298 PRO A O   1 
ATOM   2172  C CB  . PRO A 1 298 ? -5.06291  68.09405 -116.28068 1.000 47.30000  ?  298 PRO A CB  1 
ATOM   2173  C CG  . PRO A 1 298 ? -5.13979  66.71411 -115.70753 1.000 45.51000  ?  298 PRO A CG  1 
ATOM   2174  C CD  . PRO A 1 298 ? -5.79793  65.87299 -116.75934 1.000 28.91000  ?  298 PRO A CD  1 
ATOM   2175  N N   . GLU A 1 299 ? -5.59440  68.57871 -119.42665 1.000 35.33000  ?  299 GLU A N   1 
ATOM   2176  C CA  . GLU A 1 299 ? -5.28760  69.40060 -120.59178 1.000 38.24000  ?  299 GLU A CA  1 
ATOM   2177  C C   . GLU A 1 299 ? -6.53672  69.86549 -121.33064 1.000 40.88000  ?  299 GLU A C   1 
ATOM   2178  O O   . GLU A 1 299 ? -6.45687  70.82742 -122.10175 1.000 50.68000  ?  299 GLU A O   1 
ATOM   2179  C CB  . GLU A 1 299 ? -4.36673  68.63952 -121.54884 1.000 36.14000  ?  299 GLU A CB  1 
ATOM   2180  C CG  . GLU A 1 299 ? -4.90877  67.30446 -122.03762 1.000 34.10000  ?  299 GLU A CG  1 
ATOM   2181  C CD  . GLU A 1 299 ? -4.46861  66.13356 -121.17457 1.000 41.03000  ?  299 GLU A CD  1 
ATOM   2182  O OE1 . GLU A 1 299 ? -4.16243  66.35569 -119.98364 1.000 45.98000  ?  299 GLU A OE1 1 
ATOM   2183  O OE2 . GLU A 1 299 ? -4.43066  64.99151 -121.68446 1.000 16.05000  ?  299 GLU A OE2 1 
ATOM   2184  N N   . PHE A 1 300 ? -7.68168  69.21349 -121.12140 1.000 34.63000  ?  300 PHE A N   1 
ATOM   2185  C CA  . PHE A 1 300 ? -8.93278  69.63439 -121.73825 1.000 37.60000  ?  300 PHE A CA  1 
ATOM   2186  C C   . PHE A 1 300 ? -9.90665  70.29147 -120.76917 1.000 45.34000  ?  300 PHE A C   1 
ATOM   2187  O O   . PHE A 1 300 ? -10.90573 70.86340 -121.22007 1.000 40.90000  ?  300 PHE A O   1 
ATOM   2188  C CB  . PHE A 1 300 ? -9.63485  68.44031 -122.40402 1.000 29.18000  ?  300 PHE A CB  1 
ATOM   2189  C CG  . PHE A 1 300 ? -8.84301  67.80021 -123.50207 1.000 25.23000  ?  300 PHE A CG  1 
ATOM   2190  C CD1 . PHE A 1 300 ? -8.85522  68.32808 -124.78212 1.000 28.40000  ?  300 PHE A CD1 1 
ATOM   2191  C CD2 . PHE A 1 300 ? -8.09394  66.66326 -123.26007 1.000 34.48000  ?  300 PHE A CD2 1 
ATOM   2192  C CE1 . PHE A 1 300 ? -8.12836  67.73499 -125.80017 1.000 26.25000  ?  300 PHE A CE1 1 
ATOM   2193  C CE2 . PHE A 1 300 ? -7.36408  66.06617 -124.27412 1.000 33.97000  ?  300 PHE A CE2 1 
ATOM   2194  C CZ  . PHE A 1 300 ? -7.38129  66.60404 -125.54517 1.000 17.94000  ?  300 PHE A CZ  1 
ATOM   2195  N N   . ARG A 1 301 ? -9.64345  70.23461 -119.46020 1.000 43.74000  ?  301 ARG A N   1 
ATOM   2196  C CA  . ARG A 1 301 ? -10.59831 70.70869 -118.46110 1.000 31.63000  ?  301 ARG A CA  1 
ATOM   2197  C C   . ARG A 1 301 ? -10.89236 72.20067 -118.59021 1.000 41.58000  ?  301 ARG A C   1 
ATOM   2198  O O   . ARG A 1 301 ? -11.94830 72.65569 -118.13410 1.000 32.73000  ?  301 ARG A O   1 
ATOM   2199  C CB  . ARG A 1 301 ? -10.06708 70.37185 -117.06315 1.000 35.81000  ?  301 ARG A CB  1 
ATOM   2200  C CG  . ARG A 1 301 ? -10.86792 70.91395 -115.88608 1.000 42.52000  ?  301 ARG A CG  1 
ATOM   2201  C CD  . ARG A 1 301 ? -12.32391 70.48291 -115.92982 1.000 34.83000  ?  301 ARG A CD  1 
ATOM   2202  N NE  . ARG A 1 301 ? -13.09376 71.06901 -114.83476 1.000 34.00000  ?  301 ARG A NE  1 
ATOM   2203  C CZ  . ARG A 1 301 ? -13.51579 72.32900 -114.80382 1.000 34.50000  ?  301 ARG A CZ  1 
ATOM   2204  N NH1 . ARG A 1 301 ? -13.23896 73.14990 -115.80595 1.000 40.62000  ?  301 ARG A NH1 1 
ATOM   2205  N NH2 . ARG A 1 301 ? -14.20964 72.77309 -113.76476 1.000 32.50000  ?  301 ARG A NH2 1 
ATOM   2206  N N   . HIS A 1 302 ? -10.00348 72.96863 -119.22443 1.000 48.93000  ?  302 HIS A N   1 
ATOM   2207  C CA  . HIS A 1 302 ? -10.24054 74.40061 -119.37454 1.000 42.11000  ?  302 HIS A CA  1 
ATOM   2208  C C   . HIS A 1 302 ? -11.47367 74.69949 -120.21538 1.000 43.07000  ?  302 HIS A C   1 
ATOM   2209  O O   . HIS A 1 302 ? -11.97470 75.82948 -120.18242 1.000 54.68000  ?  302 HIS A O   1 
ATOM   2210  C CB  . HIS A 1 302 ? -9.01865  75.07657 -120.00080 1.000 42.05000  ?  302 HIS A CB  1 
ATOM   2211  C CG  . HIS A 1 302 ? -8.73285  74.63343 -121.40280 1.000 43.75000  ?  302 HIS A CG  1 
ATOM   2212  N ND1 . HIS A 1 302 ? -7.85187  73.61542 -121.69883 1.000 57.04000  ?  302 HIS A ND1 1 
ATOM   2213  C CD2 . HIS A 1 302 ? -9.20805  75.07630 -122.59177 1.000 32.29000  ?  302 HIS A CD2 1 
ATOM   2214  C CE1 . HIS A 1 302 ? -7.79907  73.44829 -123.00882 1.000 46.16000  ?  302 HIS A CE1 1 
ATOM   2215  N NE2 . HIS A 1 302 ? -8.61118  74.32421 -123.57278 1.000 24.83000  ?  302 HIS A NE2 1 
ATOM   2216  N N   . PHE A 1 303 ? -11.97676 73.71340 -120.96120 1.000 29.58000  ?  303 PHE A N   1 
ATOM   2217  C CA  . PHE A 1 303 ? -13.08791 73.95828 -121.87406 1.000 33.61000  ?  303 PHE A CA  1 
ATOM   2218  C C   . PHE A 1 303 ? -14.40180 74.17332 -121.13988 1.000 32.97000  ?  303 PHE A C   1 
ATOM   2219  O O   . PHE A 1 303 ? -15.30890 74.81524 -121.67881 1.000 42.98000  ?  303 PHE A O   1 
ATOM   2220  C CB  . PHE A 1 303 ? -13.21503 72.80117 -122.85892 1.000 34.88000  ?  303 PHE A CB  1 
ATOM   2221  C CG  . PHE A 1 303 ? -12.31522 72.92407 -124.04707 1.000 32.24000  ?  303 PHE A CG  1 
ATOM   2222  C CD1 . PHE A 1 303 ? -12.65740 73.74895 -125.10210 1.000 34.97000  ?  303 PHE A CD1 1 
ATOM   2223  C CD2 . PHE A 1 303 ? -11.11621 72.23809 -124.10018 1.000 36.16000  ?  303 PHE A CD2 1 
ATOM   2224  C CE1 . PHE A 1 303 ? -11.83257 73.86886 -126.20124 1.000 37.35000  ?  303 PHE A CE1 1 
ATOM   2225  C CE2 . PHE A 1 303 ? -10.28838 72.35100 -125.19932 1.000 46.84000  ?  303 PHE A CE2 1 
ATOM   2226  C CZ  . PHE A 1 303 ? -10.64456 73.17188 -126.24835 1.000 38.41000  ?  303 PHE A CZ  1 
ATOM   2227  N N   . ILE A 1 304 ? -14.53360 73.64144 -119.93081 1.000 38.23000  ?  304 ILE A N   1 
ATOM   2228  C CA  . ILE A 1 304 ? -15.71348 73.88750 -119.11765 1.000 47.34000  ?  304 ILE A CA  1 
ATOM   2229  C C   . ILE A 1 304 ? -15.40233 74.84662 -117.96980 1.000 51.10000  ?  304 ILE A C   1 
ATOM   2230  O O   . ILE A 1 304 ? -16.07617 74.82172 -116.94169 1.000 49.21000  ?  304 ILE A O   1 
ATOM   2231  C CB  . ILE A 1 304 ? -16.33137 72.57854 -118.60342 1.000 35.43000  ?  304 ILE A CB  1 
ATOM   2232  C CG1 . ILE A 1 304 ? -15.26226 71.67563 -117.99149 1.000 21.59000  ?  304 ILE A CG1 1 
ATOM   2233  C CG2 . ILE A 1 304 ? -17.06253 71.86040 -119.72523 1.000 37.00000  ?  304 ILE A CG2 1 
ATOM   2234  C CD1 . ILE A 1 304 ? -15.83013 70.42368 -117.38327 1.000 18.68000  ?  304 ILE A CD1 1 
ATOM   2235  N N   . ASP A 1 305 ? -14.37938 75.68263 -118.12704 1.000 48.29000  ?  305 ASP A N   1 
ATOM   2236  C CA  . ASP A 1 305 ? -14.12625 76.72774 -117.14719 1.000 44.76000  ?  305 ASP A CA  1 
ATOM   2237  C C   . ASP A 1 305 ? -15.26328 77.73771 -117.18212 1.000 50.73000  ?  305 ASP A C   1 
ATOM   2238  O O   . ASP A 1 305 ? -15.73146 78.13559 -118.25309 1.000 49.89000  ?  305 ASP A O   1 
ATOM   2239  C CB  . ASP A 1 305 ? -12.78431 77.40975 -117.41746 1.000 53.54000  ?  305 ASP A CB  1 
ATOM   2240  C CG  . ASP A 1 305 ? -11.65117 76.81186 -116.59758 1.000 62.56000  ?  305 ASP A CG  1 
ATOM   2241  O OD1 . ASP A 1 305 ? -11.92503 75.89094 -115.80044 1.000 76.22000  ?  305 ASP A OD1 1 
ATOM   2242  O OD2 . ASP A 1 305 ? -10.49120 77.25587 -116.74980 1.000 49.92000  ?  305 ASP A OD2 1 
ATOM   2243  N N   . GLY A 1 306 ? -15.71911 78.14082 -116.00009 1.000 51.81000  ?  306 GLY A N   1 
ATOM   2244  C CA  . GLY A 1 306 ? -16.91411 78.94380 -115.88699 1.000 52.95000  ?  306 GLY A CA  1 
ATOM   2245  C C   . GLY A 1 306 ? -18.18206 78.14879 -115.68171 1.000 52.08000  ?  306 GLY A C   1 
ATOM   2246  O O   . GLY A 1 306 ? -19.26907 78.74077 -115.64961 1.000 60.16000  ?  306 GLY A O   1 
ATOM   2247  N N   . VAL A 1 307 ? -18.08101 76.82381 -115.55159 1.000 64.00000  ?  307 VAL A N   1 
ATOM   2248  C CA  . VAL A 1 307 ? -19.24594 75.99981 -115.24033 1.000 45.74000  ?  307 VAL A CA  1 
ATOM   2249  C C   . VAL A 1 307 ? -19.66772 76.13895 -113.78828 1.000 33.85000  ?  307 VAL A C   1 
ATOM   2250  O O   . VAL A 1 307 ? -20.71965 75.61697 -113.40306 1.000 40.68000  ?  307 VAL A O   1 
ATOM   2251  C CB  . VAL A 1 307 ? -18.94696 74.52778 -115.58722 1.000 31.76000  ?  307 VAL A CB  1 
ATOM   2252  C CG1 . VAL A 1 307 ? -18.08078 73.88692 -114.51129 1.000 24.20000  ?  307 VAL A CG1 1 
ATOM   2253  C CG2 . VAL A 1 307 ? -20.23298 73.74473 -115.81894 1.000 25.76000  ?  307 VAL A CG2 1 
ATOM   2254  N N   . GLU A 1 308 ? -18.87962 76.83706 -112.96947 1.000 41.11000  ?  308 GLU A N   1 
ATOM   2255  C CA  . GLU A 1 308 ? -19.23641 77.05019 -111.57344 1.000 40.81000  ?  308 GLU A CA  1 
ATOM   2256  C C   . GLU A 1 308 ? -20.33141 78.09018 -111.40138 1.000 40.36000  ?  308 GLU A C   1 
ATOM   2257  O O   . GLU A 1 308 ? -20.93424 78.16028 -110.32729 1.000 56.01000  ?  308 GLU A O   1 
ATOM   2258  C CB  . GLU A 1 308 ? -18.00429 77.46831 -110.76767 1.000 33.85000  ?  308 GLU A CB  1 
ATOM   2259  C CG  . GLU A 1 308 ? -16.70935 76.83529 -111.24480 1.000 51.59000  ?  308 GLU A CG  1 
ATOM   2260  C CD  . GLU A 1 308 ? -15.99853 77.68820 -112.27400 1.000 58.01000  ?  308 GLU A CD  1 
ATOM   2261  O OE1 . GLU A 1 308 ? -15.21464 77.13214 -113.07606 1.000 43.33000  ?  308 GLU A OE1 1 
ATOM   2262  O OE2 . GLU A 1 308 ? -16.23556 78.91519 -112.28609 1.000 54.81000  ?  308 GLU A OE2 1 
ATOM   2263  N N   . GLU A 1 309 ? -20.59458 78.90307 -112.42142 1.000 33.09000  ?  309 GLU A N   1 
ATOM   2264  C CA  . GLU A 1 309 ? -21.66060 79.89005 -112.35936 1.000 27.44000  ?  309 GLU A CA  1 
ATOM   2265  C C   . GLU A 1 309 ? -22.92769 79.43895 -113.06812 1.000 37.35000  ?  309 GLU A C   1 
ATOM   2266  O O   . GLU A 1 309 ? -23.96969 80.08494 -112.91703 1.000 40.84000  ?  309 GLU A O   1 
ATOM   2267  C CB  . GLU A 1 309 ? -21.18272 81.22100 -112.95057 1.000 32.01000  ?  309 GLU A CB  1 
ATOM   2268  C CG  . GLU A 1 309 ? -19.73168 81.56007 -112.63483 1.000 58.49000  ?  309 GLU A CG  1 
ATOM   2269  C CD  . GLU A 1 309 ? -19.53848 82.12822 -111.23092 1.000 80.88000  ?  309 GLU A CD  1 
ATOM   2270  O OE1 . GLU A 1 309 ? -20.48735 82.07528 -110.41677 1.000 58.35000  ?  309 GLU A OE1 1 
ATOM   2271  O OE2 . GLU A 1 309 ? -18.43145 82.63328 -110.94214 1.000 78.64000  ?  309 GLU A OE2 1 
ATOM   2272  N N   . ALA A 1 310 ? -22.86378 78.34987 -113.82402 1.000 35.97000  ?  310 ALA A N   1 
ATOM   2273  C CA  . ALA A 1 310 ? -24.03287 77.81477 -114.49678 1.000 32.05000  ?  310 ALA A CA  1 
ATOM   2274  C C   . ALA A 1 310 ? -24.86071 76.96185 -113.53957 1.000 34.28000  ?  310 ALA A C   1 
ATOM   2275  O O   . ALA A 1 310 ? -24.37754 76.48897 -112.50959 1.000 38.80000  ?  310 ALA A O   1 
ATOM   2276  C CB  . ALA A 1 310 ? -23.61404 76.98866 -115.70676 1.000 25.77000  ?  310 ALA A CB  1 
ATOM   2277  N N   . ASP A 1 311 ? -26.12476 76.75878 -113.89835 1.000 32.69000  ?  311 ASP A N   1 
ATOM   2278  C CA  . ASP A 1 311 ? -27.04560 76.04585 -113.02414 1.000 26.50000  ?  311 ASP A CA  1 
ATOM   2279  C C   . ASP A 1 311 ? -27.04160 74.53983 -113.23498 1.000 31.29000  ?  311 ASP A C   1 
ATOM   2280  O O   . ASP A 1 311 ? -27.49245 73.80691 -112.34784 1.000 36.66000  ?  311 ASP A O   1 
ATOM   2281  C CB  . ASP A 1 311 ? -28.46765 76.57780 -113.21398 1.000 29.78000  ?  311 ASP A CB  1 
ATOM   2282  C CG  . ASP A 1 311 ? -28.58863 78.04783 -112.87611 1.000 40.57000  ?  311 ASP A CG  1 
ATOM   2283  O OD1 . ASP A 1 311 ? -28.60945 78.38095 -111.67314 1.000 40.56000  ?  311 ASP A OD1 1 
ATOM   2284  O OD2 . ASP A 1 311 ? -28.65279 78.87173 -113.81118 1.000 47.45000  ?  311 ASP A OD2 1 
ATOM   2285  N N   . SER A 1 312 ? -26.54476 74.05872 -114.37101 1.000 31.22000  ?  312 SER A N   1 
ATOM   2286  C CA  . SER A 1 312 ? -26.55677 72.62970 -114.64586 1.000 21.57000  ?  312 SER A CA  1 
ATOM   2287  C C   . SER A 1 312 ? -25.55693 72.31861 -115.74798 1.000 29.66000  ?  312 SER A C   1 
ATOM   2288  O O   . SER A 1 312 ? -25.17407 73.18853 -116.53413 1.000 32.87000  ?  312 SER A O   1 
ATOM   2289  C CB  . SER A 1 312 ? -27.95482 72.15462 -115.03659 1.000 16.47000  ?  312 SER A CB  1 
ATOM   2290  O OG  . SER A 1 312 ? -28.34802 72.77249 -116.24260 1.000 28.14000  ?  312 SER A OG  1 
ATOM   2291  N N   . PHE A 1 313 ? -25.14991 71.05361 -115.79591 1.000 29.05000  ?  313 PHE A N   1 
ATOM   2292  C CA  . PHE A 1 313 ? -24.14204 70.56854 -116.72601 1.000 21.55000  ?  313 PHE A CA  1 
ATOM   2293  C C   . PHE A 1 313 ? -24.52006 69.15149 -117.12781 1.000 29.72000  ?  313 PHE A C   1 
ATOM   2294  O O   . PHE A 1 313 ? -24.95892 68.36156 -116.28666 1.000 25.63000  ?  313 PHE A O   1 
ATOM   2295  C CB  . PHE A 1 313 ? -22.74494 70.61064 -116.08723 1.000 21.48000  ?  313 PHE A CB  1 
ATOM   2296  C CG  . PHE A 1 313 ? -21.66605 69.99658 -116.92733 1.000 23.69000  ?  313 PHE A CG  1 
ATOM   2297  C CD1 . PHE A 1 313 ? -21.23525 70.61547 -118.08846 1.000 33.71000  ?  313 PHE A CD1 1 
ATOM   2298  C CD2 . PHE A 1 313 ? -21.06597 68.80963 -116.54530 1.000 25.40000  ?  313 PHE A CD2 1 
ATOM   2299  C CE1 . PHE A 1 313 ? -20.23435 70.05641 -118.86256 1.000 28.60000  ?  313 PHE A CE1 1 
ATOM   2300  C CE2 . PHE A 1 313 ? -20.06607 68.24558 -117.31540 1.000 40.91000  ?  313 PHE A CE2 1 
ATOM   2301  C CZ  . PHE A 1 313 ? -19.65126 68.87047 -118.47653 1.000 30.65000  ?  313 PHE A CZ  1 
ATOM   2302  N N   . SER A 1 314 ? -24.39325 68.87636 -118.41480 1.000 32.99000  ?  314 SER A N   1 
ATOM   2303  C CA  . SER A 1 314 ? -24.96633 67.73427 -119.10359 1.000 33.67000  ?  314 SER A CA  1 
ATOM   2304  C C   . SER A 1 314 ? -23.94645 67.07621 -119.96568 1.000 41.51000  ?  314 SER A C   1 
ATOM   2305  O O   . SER A 1 314 ? -23.46059 67.71413 -120.81482 1.000 53.52000  ?  314 SER A O   1 
ATOM   2306  C CB  . SER A 1 314 ? -26.05649 68.27515 -120.02448 1.000 39.80000  ?  314 SER A CB  1 
ATOM   2307  O OG  . SER A 1 314 ? -26.28265 67.53302 -121.21337 1.000 44.65000  ?  314 SER A OG  1 
ATOM   2308  N N   . LEU A 1 315 ? -23.66839 65.79523 -119.81859 1.000 39.59000  ?  315 LEU A N   1 
ATOM   2309  C CA  . LEU A 1 315 ? -22.73451 65.12416 -120.71667 1.000 40.23000  ?  315 LEU A CA  1 
ATOM   2310  C C   . LEU A 1 315 ? -23.30053 63.80111 -121.02544 1.000 32.73000  ?  315 LEU A C   1 
ATOM   2311  O O   . LEU A 1 315 ? -24.14741 63.38816 -120.34227 1.000 35.89000  ?  315 LEU A O   1 
ATOM   2312  C CB  . LEU A 1 315 ? -21.35442 65.04726 -120.11287 1.000 40.62000  ?  315 LEU A CB  1 
ATOM   2313  C CG  . LEU A 1 315 ? -20.79731 63.76132 -119.60682 1.000 34.09000  ?  315 LEU A CG  1 
ATOM   2314  C CD1 . LEU A 1 315 ? -19.87045 63.21924 -120.62491 1.000 38.07000  ?  315 LEU A CD1 1 
ATOM   2315  C CD2 . LEU A 1 315 ? -19.94514 64.03147 -118.42198 1.000 42.97000  ?  315 LEU A CD2 1 
ATOM   2316  N N   . ASN A 1 316 ? -22.91768 63.17301 -122.11244 1.000 33.90000  ?  316 ASN A N   1 
ATOM   2317  C CA  . ASN A 1 316 ? -23.54472 61.95495 -122.56921 1.000 42.21000  ?  316 ASN A CA  1 
ATOM   2318  C C   . ASN A 1 316 ? -22.53169 60.82897 -122.56025 1.000 44.19000  ?  316 ASN A C   1 
ATOM   2319  O O   . ASN A 1 316 ? -21.70682 60.79790 -123.42037 1.000 33.87000  ?  316 ASN A O   1 
ATOM   2320  C CB  . ASN A 1 316 ? -23.97395 62.14479 -124.00717 1.000 38.08000  ?  316 ASN A CB  1 
ATOM   2321  C CG  . ASN A 1 316 ? -25.47898 62.25173 -124.21295 1.000 41.71000  ?  316 ASN A CG  1 
ATOM   2322  O OD1 . ASN A 1 316 ? -26.04407 61.49164 -124.94878 1.000 54.22000  ?  316 ASN A OD1 1 
ATOM   2323  N ND2 . ASN A 1 316 ? -26.09592 63.23677 -123.64796 1.000 45.74000  ?  316 ASN A ND2 1 
ATOM   2324  N N   . ALA A 1 317 ? -22.60252 59.89907 -121.61314 1.000 35.48000  ?  317 ALA A N   1 
ATOM   2325  C CA  . ALA A 1 317 ? -21.54647 58.92112 -121.41220 1.000 28.42000  ?  317 ALA A CA  1 
ATOM   2326  C C   . ALA A 1 317 ? -21.48162 57.90200 -122.54011 1.000 30.60000  ?  317 ALA A C   1 
ATOM   2327  O O   . ALA A 1 317 ? -20.44463 57.25301 -122.71120 1.000 34.43000  ?  317 ALA A O   1 
ATOM   2328  C CB  . ALA A 1 317 ? -21.74125 58.21525 -120.07010 1.000 26.70000  ?  317 ALA A CB  1 
ATOM   2329  N N   . HIS A 1 318 ? -22.55373 57.74989 -123.31693 1.000 24.87000  ?  318 HIS A N   1 
ATOM   2330  C CA  . HIS A 1 318 ? -22.52188 56.80678 -124.42484 1.000 25.04000  ?  318 HIS A CA  1 
ATOM   2331  C C   . HIS A 1 318 ? -21.84608 57.37667 -125.66200 1.000 32.45000  ?  318 HIS A C   1 
ATOM   2332  O O   . HIS A 1 318 ? -21.44320 56.60559 -126.53898 1.000 37.27000  ?  318 HIS A O   1 
ATOM   2333  C CB  . HIS A 1 318 ? -23.93492 56.34171 -124.78557 1.000 35.95000  ?  318 HIS A CB  1 
ATOM   2334  C CG  . HIS A 1 318 ? -24.88500 57.45265 -125.11054 1.000 35.09000  ?  318 HIS A CG  1 
ATOM   2335  N ND1 . HIS A 1 318 ? -25.60087 58.12973 -124.14550 1.000 32.04000  ?  318 HIS A ND1 1 
ATOM   2336  C CD2 . HIS A 1 318 ? -25.24519 57.99752 -126.29554 1.000 40.54000  ?  318 HIS A CD2 1 
ATOM   2337  C CE1 . HIS A 1 318 ? -26.35798 59.04566 -124.72348 1.000 39.61000  ?  318 HIS A CE1 1 
ATOM   2338  N NE2 . HIS A 1 318 ? -26.16118 58.98552 -126.02850 1.000 42.42000  ?  318 HIS A NE2 1 
ATOM   2339  N N   . LYS A 1 319 ? -21.70613 58.70166 -125.75316 1.000 33.31000  ?  319 LYS A N   1 
ATOM   2340  C CA  . LYS A 1 319 ? -21.04532 59.28556 -126.91432 1.000 24.67000  ?  319 LYS A CA  1 
ATOM   2341  C C   . LYS A 1 319 ? -19.52631 59.15460 -126.84154 1.000 28.98000  ?  319 LYS A C   1 
ATOM   2342  O O   . LYS A 1 319 ? -18.87946 58.93051 -127.86861 1.000 29.85000  ?  319 LYS A O   1 
ATOM   2343  C CB  . LYS A 1 319 ? -21.44638 60.75353 -127.07641 1.000 35.05000  ?  319 LYS A CB  1 
ATOM   2344  C CG  . LYS A 1 319 ? -22.76750 60.96542 -127.80823 1.000 40.12000  ?  319 LYS A CG  1 
ATOM   2345  C CD  . LYS A 1 319 ? -22.92760 62.42237 -128.24236 1.000 45.56000  ?  319 LYS A CD  1 
ATOM   2346  C CE  . LYS A 1 319 ? -24.38764 62.78932 -128.45917 1.000 42.46000  ?  319 LYS A CE  1 
ATOM   2347  N NZ  . LYS A 1 319 ? -25.20845 62.52942 -127.25102 1.000 46.24000  ?  319 LYS A NZ  1 
ATOM   2348  N N   . TRP A 1 320 ? -18.93213 59.27574 -125.65364 1.000 27.03000  ?  320 TRP A N   1 
ATOM   2349  C CA  . TRP A 1 320 ? -17.47511 59.29779 -125.56587 1.000 22.40000  ?  320 TRP A CA  1 
ATOM   2350  C C   . TRP A 1 320 ? -16.99489 58.82794 -124.19789 1.000 37.07000  ?  320 TRP A C   1 
ATOM   2351  O O   . TRP A 1 320 ? -15.98683 59.32202 -123.68210 1.000 43.92000  ?  320 TRP A O   1 
ATOM   2352  C CB  . TRP A 1 320 ? -16.92419 60.69477 -125.86310 1.000 37.34000  ?  320 TRP A CB  1 
ATOM   2353  C CG  . TRP A 1 320 ? -15.51127 60.71475 -126.37431 1.000 36.28000  ?  320 TRP A CG  1 
ATOM   2354  C CD1 . TRP A 1 320 ? -14.77931 59.64972 -126.80832 1.000 36.96000  ?  320 TRP A CD1 1 
ATOM   2355  C CD2 . TRP A 1 320 ? -14.65632 61.86176 -126.49256 1.000 47.54000  ?  320 TRP A CD2 1 
ATOM   2356  N NE1 . TRP A 1 320 ? -13.52638 60.05971 -127.19555 1.000 38.01000  ?  320 TRP A NE1 1 
ATOM   2357  C CE2 . TRP A 1 320 ? -13.42439 61.41374 -127.01171 1.000 43.69000  ?  320 TRP A CE2 1 
ATOM   2358  C CE3 . TRP A 1 320 ? -14.81531 63.22578 -126.21368 1.000 40.60000  ?  320 TRP A CE3 1 
ATOM   2359  C CZ2 . TRP A 1 320 ? -12.35645 62.27874 -127.25696 1.000 35.99000  ?  320 TRP A CZ2 1 
ATOM   2360  C CZ3 . TRP A 1 320 ? -13.75437 64.08278 -126.46093 1.000 33.98000  ?  320 TRP A CZ3 1 
ATOM   2361  C CH2 . TRP A 1 320 ? -12.54144 63.60476 -126.97507 1.000 36.44000  ?  320 TRP A CH2 1 
ATOM   2362  N N   . PHE A 1 321 ? -17.69578 57.85999 -123.58968 1.000 30.83000  ?  321 PHE A N   1 
ATOM   2363  C CA  . PHE A 1 321 ? -17.18057 57.35213 -122.32171 1.000 27.24000  ?  321 PHE A CA  1 
ATOM   2364  C C   . PHE A 1 321 ? -17.44550 55.86215 -122.09952 1.000 37.88000  ?  321 PHE A C   1 
ATOM   2365  O O   . PHE A 1 321 ? -17.43731 55.41927 -120.94647 1.000 37.48000  ?  321 PHE A O   1 
ATOM   2366  C CB  . PHE A 1 321 ? -17.74241 58.16924 -121.14871 1.000 18.12000  ?  321 PHE A CB  1 
ATOM   2367  C CG  . PHE A 1 321 ? -16.88722 58.11539 -119.91483 1.000 23.39000  ?  321 PHE A CG  1 
ATOM   2368  C CD1 . PHE A 1 321 ? -15.63423 58.70742 -119.90109 1.000 25.42000  ?  321 PHE A CD1 1 
ATOM   2369  C CD2 . PHE A 1 321 ? -17.33603 57.48549 -118.76670 1.000 25.71000  ?  321 PHE A CD2 1 
ATOM   2370  C CE1 . PHE A 1 321 ? -14.84006 58.66156 -118.76820 1.000 28.32000  ?  321 PHE A CE1 1 
ATOM   2371  C CE2 . PHE A 1 321 ? -16.54785 57.43663 -117.62982 1.000 25.33000  ?  321 PHE A CE2 1 
ATOM   2372  C CZ  . PHE A 1 321 ? -15.29887 58.02566 -117.63107 1.000 27.32000  ?  321 PHE A CZ  1 
ATOM   2373  N N   . PHE A 1 322 ? -17.67164 55.07903 -123.15640 1.000 43.10000  ?  322 PHE A N   1 
ATOM   2374  C CA  . PHE A 1 322 ? -17.58160 53.61804 -123.12626 1.000 28.15000  ?  322 PHE A CA  1 
ATOM   2375  C C   . PHE A 1 322 ? -18.67546 52.95110 -122.30203 1.000 36.03000  ?  322 PHE A C   1 
ATOM   2376  O O   . PHE A 1 322 ? -18.50036 51.81115 -121.86093 1.000 49.80000  ?  322 PHE A O   1 
ATOM   2377  C CB  . PHE A 1 322 ? -16.21051 53.17112 -122.60443 1.000 25.62000  ?  322 PHE A CB  1 
ATOM   2378  C CG  . PHE A 1 322 ? -15.06462 53.89809 -123.23468 1.000 34.03000  ?  322 PHE A CG  1 
ATOM   2379  C CD1 . PHE A 1 322 ? -14.71982 53.65996 -124.55370 1.000 42.49000  ?  322 PHE A CD1 1 
ATOM   2380  C CD2 . PHE A 1 322 ? -14.34954 54.84318 -122.51888 1.000 29.58000  ?  322 PHE A CD2 1 
ATOM   2381  C CE1 . PHE A 1 322 ? -13.67493 54.33792 -125.14193 1.000 39.32000  ?  322 PHE A CE1 1 
ATOM   2382  C CE2 . PHE A 1 322 ? -13.30464 55.52314 -123.10311 1.000 33.27000  ?  322 PHE A CE2 1 
ATOM   2383  C CZ  . PHE A 1 322 ? -12.96984 55.27102 -124.41714 1.000 28.67000  ?  322 PHE A CZ  1 
ATOM   2384  N N   . THR A 1 323 ? -19.81244 53.61109 -122.08392 1.000 36.76000  ?  323 THR A N   1 
ATOM   2385  C CA  . THR A 1 323 ? -20.84930 53.06515 -121.21670 1.000 34.62000  ?  323 THR A CA  1 
ATOM   2386  C C   . THR A 1 323 ? -22.05840 52.54905 -121.98247 1.000 31.80000  ?  323 THR A C   1 
ATOM   2387  O O   . THR A 1 323 ? -23.10630 52.33708 -121.37128 1.000 50.82000  ?  323 THR A O   1 
ATOM   2388  C CB  . THR A 1 323 ? -21.31516 54.10125 -120.19274 1.000 39.43000  ?  323 THR A CB  1 
ATOM   2389  O OG1 . THR A 1 323 ? -22.16429 55.06016 -120.83671 1.000 26.66000  ?  323 THR A OG1 1 
ATOM   2390  C CG2 . THR A 1 323 ? -20.13708 54.80235 -119.54299 1.000 42.83000  ?  323 THR A CG2 1 
ATOM   2391  N N   . THR A 1 324 ? -21.94760 52.36791 -123.30246 1.000 34.78000  ?  324 THR A N   1 
ATOM   2392  C CA  . THR A 1 324 ? -23.04471 51.84180 -124.11624 1.000 33.51000  ?  324 THR A CA  1 
ATOM   2393  C C   . THR A 1 324 ? -24.23474 52.80377 -124.15716 1.000 39.96000  ?  324 THR A C   1 
ATOM   2394  O O   . THR A 1 324 ? -24.43662 53.59286 -123.22921 1.000 55.91000  ?  324 THR A O   1 
ATOM   2395  C CB  . THR A 1 324 ? -23.45059 50.45284 -123.59103 1.000 21.01000  ?  324 THR A CB  1 
ATOM   2396  O OG1 . THR A 1 324 ? -22.54065 49.46781 -124.09307 1.000 31.48000  ?  324 THR A OG1 1 
ATOM   2397  C CG2 . THR A 1 324 ? -24.87564 50.08077 -123.96078 1.000 24.21000  ?  324 THR A CG2 1 
ATOM   2398  N N   . LEU A 1 325 ? -25.00590 52.78263 -125.24304 1.000 32.63000  ?  325 LEU A N   1 
ATOM   2399  C CA  . LEU A 1 325 ? -26.22594 53.57760 -125.32293 1.000 38.21000  ?  325 LEU A CA  1 
ATOM   2400  C C   . LEU A 1 325 ? -27.35581 52.85964 -124.58869 1.000 36.55000  ?  325 LEU A C   1 
ATOM   2401  O O   . LEU A 1 325 ? -27.56381 51.65862 -124.78653 1.000 43.92000  ?  325 LEU A O   1 
ATOM   2402  C CB  . LEU A 1 325 ? -26.60017 53.82144 -126.78590 1.000 38.28000  ?  325 LEU A CB  1 
ATOM   2403  C CG  . LEU A 1 325 ? -27.96623 54.42937 -127.11276 1.000 33.13000  ?  325 LEU A CG  1 
ATOM   2404  C CD1 . LEU A 1 325 ? -27.86528 55.94236 -127.18093 1.000 42.50000  ?  325 LEU A CD1 1 
ATOM   2405  C CD2 . LEU A 1 325 ? -28.49942 53.87822 -128.42162 1.000 35.11000  ?  325 LEU A CD2 1 
ATOM   2406  N N   . ASP A 1 326 ? -28.08469 53.58771 -123.73965 1.000 39.22000  ?  326 ASP A N   1 
ATOM   2407  C CA  . ASP A 1 326 ? -27.88370 55.01974 -123.51583 1.000 43.80000  ?  326 ASP A CA  1 
ATOM   2408  C C   . ASP A 1 326 ? -27.49448 55.30890 -122.06792 1.000 36.31000  ?  326 ASP A C   1 
ATOM   2409  O O   . ASP A 1 326 ? -27.85132 54.55899 -121.15979 1.000 42.51000  ?  326 ASP A O   1 
ATOM   2410  C CB  . ASP A 1 326 ? -29.15377 55.80268 -123.86772 1.000 41.00000  ?  326 ASP A CB  1 
ATOM   2411  C CG  . ASP A 1 326 ? -30.41467 55.14970 -123.32846 1.000 39.95000  ?  326 ASP A CG  1 
ATOM   2412  O OD1 . ASP A 1 326 ? -30.31154 54.08477 -122.68336 1.000 52.43000  ?  326 ASP A OD1 1 
ATOM   2413  O OD2 . ASP A 1 326 ? -31.51272 55.69965 -123.55634 1.000 38.70000  ?  326 ASP A OD2 1 
ATOM   2414  N N   . CYS A 1 327 ? -26.76848 56.40694 -121.85614 1.000 25.64000  ?  327 CYS A N   1 
ATOM   2415  C CA  . CYS A 1 327 ? -26.39328 56.81609 -120.50424 1.000 34.20000  ?  327 CYS A CA  1 
ATOM   2416  C C   . CYS A 1 327 ? -25.99332 58.28510 -120.54946 1.000 37.67000  ?  327 CYS A C   1 
ATOM   2417  O O   . CYS A 1 327 ? -24.94441 58.62407 -121.10665 1.000 43.05000  ?  327 CYS A O   1 
ATOM   2418  C CB  . CYS A 1 327 ? -25.26117 55.94818 -119.96533 1.000 46.57000  ?  327 CYS A CB  1 
ATOM   2419  S SG  . CYS A 1 327 ? -24.61694 56.46836 -118.35648 1.000 33.13000  ?  327 CYS A SG  1 
ATOM   2420  N N   . CYS A 1 328 ? -26.82225 59.14614 -119.96342 1.000 32.37000  ?  328 CYS A N   1 
ATOM   2421  C CA  . CYS A 1 328 ? -26.59428 60.58415 -119.94160 1.000 30.20000  ?  328 CYS A CA  1 
ATOM   2422  C C   . CYS A 1 328 ? -26.45907 61.03930 -118.49667 1.000 29.23000  ?  328 CYS A C   1 
ATOM   2423  O O   . CYS A 1 328 ? -27.26293 60.64837 -117.64351 1.000 35.04000  ?  328 CYS A O   1 
ATOM   2424  C CB  . CYS A 1 328 ? -27.73741 61.32905 -120.63651 1.000 38.43000  ?  328 CYS A CB  1 
ATOM   2425  S SG  . CYS A 1 328 ? -27.78041 63.11307 -120.34468 1.000 30.53000  ?  328 CYS A SG  1 
ATOM   2426  N N   . CYS A 1 329 ? -25.45005 61.86635 -118.22691 1.000 27.10000  ?  329 CYS A N   1 
ATOM   2427  C CA  . CYS A 1 329 ? -25.12386 62.31150 -116.87601 1.000 38.86000  ?  329 CYS A CA  1 
ATOM   2428  C C   . CYS A 1 329 ? -25.45487 63.79051 -116.72311 1.000 43.62000  ?  329 CYS A C   1 
ATOM   2429  O O   . CYS A 1 329 ? -24.90700 64.63245 -117.44428 1.000 34.56000  ?  329 CYS A O   1 
ATOM   2430  C CB  . CYS A 1 329 ? -23.65080 62.05657 -116.56421 1.000 29.00000  ?  329 CYS A CB  1 
ATOM   2431  S SG  . CYS A 1 329 ? -23.11682 60.37754 -116.93911 1.000 47.61000  ?  329 CYS A SG  1 
ATOM   2432  N N   . LEU A 1 330 ? -26.33573 64.10158 -115.77301 1.000 36.63000  ?  330 LEU A N   1 
ATOM   2433  C CA  . LEU A 1 330 ? -26.76072 65.46460 -115.48208 1.000 29.49000  ?  330 LEU A CA  1 
ATOM   2434  C C   . LEU A 1 330 ? -26.34551 65.83776 -114.06819 1.000 31.62000  ?  330 LEU A C   1 
ATOM   2435  O O   . LEU A 1 330 ? -26.60935 65.08685 -113.12307 1.000 31.59000  ?  330 LEU A O   1 
ATOM   2436  C CB  . LEU A 1 330 ? -28.27575 65.61255 -115.62987 1.000 33.43000  ?  330 LEU A CB  1 
ATOM   2437  C CG  . LEU A 1 330 ? -28.85573 66.98057 -115.26992 1.000 24.02000  ?  330 LEU A CG  1 
ATOM   2438  C CD1 . LEU A 1 330 ? -28.61092 67.97246 -116.38606 1.000 22.76000  ?  330 LEU A CD1 1 
ATOM   2439  C CD2 . LEU A 1 330 ? -30.34068 66.87057 -114.95668 1.000 31.43000  ?  330 LEU A CD2 1 
ATOM   2440  N N   . TRP A 1 331 ? -25.70552 66.99679 -113.92840 1.000 25.33000  ?  331 TRP A N   1 
ATOM   2441  C CA  . TRP A 1 331 ? -25.35234 67.56293 -112.63452 1.000 24.35000  ?  331 TRP A CA  1 
ATOM   2442  C C   . TRP A 1 331 ? -26.07134 68.89193 -112.45755 1.000 28.54000  ?  331 TRP A C   1 
ATOM   2443  O O   . TRP A 1 331 ? -26.14351 69.69284 -113.39362 1.000 30.62000  ?  331 TRP A O   1 
ATOM   2444  C CB  . TRP A 1 331 ? -23.84432 67.77698 -112.51077 1.000 21.82000  ?  331 TRP A CB  1 
ATOM   2445  C CG  . TRP A 1 331 ? -23.06725 66.54303 -112.21476 1.000 19.35000  ?  331 TRP A CG  1 
ATOM   2446  C CD1 . TRP A 1 331 ? -22.81205 66.01517 -110.98575 1.000 20.44000  ?  331 TRP A CD1 1 
ATOM   2447  C CD2 . TRP A 1 331 ? -22.42537 65.68395 -113.16377 1.000 30.55000  ?  331 TRP A CD2 1 
ATOM   2448  N NE1 . TRP A 1 331 ? -22.05304 64.87717 -111.10774 1.000 32.86000  ?  331 TRP A NE1 1 
ATOM   2449  C CE2 . TRP A 1 331 ? -21.80123 64.65204 -112.43576 1.000 32.05000  ?  331 TRP A CE2 1 
ATOM   2450  C CE3 . TRP A 1 331 ? -22.31758 65.68581 -114.55679 1.000 30.66000  ?  331 TRP A CE3 1 
ATOM   2451  C CZ2 . TRP A 1 331 ? -21.08530 63.62799 -113.05476 1.000 32.73000  ?  331 TRP A CZ2 1 
ATOM   2452  C CZ3 . TRP A 1 331 ? -21.60665 64.66876 -115.16779 1.000 27.89000  ?  331 TRP A CZ3 1 
ATOM   2453  C CH2 . TRP A 1 331 ? -20.99951 63.65486 -114.41878 1.000 29.11000  ?  331 TRP A CH2 1 
ATOM   2454  N N   . VAL A 1 332 ? -26.60316 69.12705 -111.25649 1.000 23.12000  ?  332 VAL A N   1 
ATOM   2455  C CA  . VAL A 1 332 ? -27.34315 70.34806 -110.96350 1.000 25.43000  ?  332 VAL A CA  1 
ATOM   2456  C C   . VAL A 1 332 ? -26.89496 70.91421 -109.62363 1.000 32.86000  ?  332 VAL A C   1 
ATOM   2457  O O   . VAL A 1 332 ? -26.50480 70.17931 -108.71061 1.000 27.59000  ?  332 VAL A O   1 
ATOM   2458  C CB  . VAL A 1 332 ? -28.87214 70.11902 -110.95524 1.000 19.43000  ?  332 VAL A CB  1 
ATOM   2459  C CG1 . VAL A 1 332 ? -29.36634 69.69787 -112.33112 1.000 19.26000  ?  332 VAL A CG1 1 
ATOM   2460  C CG2 . VAL A 1 332 ? -29.24296 69.08712 -109.90908 1.000 25.15000  ?  332 VAL A CG2 1 
ATOM   2461  N N   . LYS A 1 333 ? -26.95597 72.24522 -109.51476 1.000 40.46000  ?  333 LYS A N   1 
ATOM   2462  C CA  . LYS A 1 333 ? -26.72679 72.91836 -108.23986 1.000 29.62000  ?  333 LYS A CA  1 
ATOM   2463  C C   . LYS A 1 333 ? -27.93065 72.79342 -107.31866 1.000 27.64000  ?  333 LYS A C   1 
ATOM   2464  O O   . LYS A 1 333 ? -27.77546 72.60955 -106.10667 1.000 30.49000  ?  333 LYS A O   1 
ATOM   2465  C CB  . LYS A 1 333 ? -26.42587 74.40034 -108.46106 1.000 26.63000  ?  333 LYS A CB  1 
ATOM   2466  C CG  . LYS A 1 333 ? -25.01394 74.74033 -108.87931 1.000 30.84000  ?  333 LYS A CG  1 
ATOM   2467  C CD  . LYS A 1 333 ? -24.85198 76.25433 -108.89850 1.000 37.76000  ?  333 LYS A CD  1 
ATOM   2468  C CE  . LYS A 1 333 ? -23.55009 76.67430 -109.53674 1.000 36.33000  ?  333 LYS A CE  1 
ATOM   2469  N NZ  . LYS A 1 333 ? -22.37095 76.28741 -108.71988 1.000 41.55000  ?  333 LYS A NZ  1 
ATOM   2470  N N   . ASP A 1 334 ? -29.13574 72.91433 -107.87749 1.000 25.10000  ?  334 ASP A N   1 
ATOM   2471  C CA  . ASP A 1 334 ? -30.38562 72.91538 -107.12330 1.000 27.28000  ?  334 ASP A CA  1 
ATOM   2472  C C   . ASP A 1 334 ? -31.23166 71.72632 -107.56305 1.000 34.45000  ?  334 ASP A C   1 
ATOM   2473  O O   . ASP A 1 334 ? -32.13479 71.87121 -108.40093 1.000 39.86000  ?  334 ASP A O   1 
ATOM   2474  C CB  . ASP A 1 334 ? -31.14869 74.22334 -107.32332 1.000 40.61000  ?  334 ASP A CB  1 
ATOM   2475  C CG  . ASP A 1 334 ? -32.18653 74.46343 -106.24619 1.000 53.55000  ?  334 ASP A CG  1 
ATOM   2476  O OD1 . ASP A 1 334 ? -32.03134 73.91155 -105.13515 1.000 59.86000  ?  334 ASP A OD1 1 
ATOM   2477  O OD2 . ASP A 1 334 ? -33.16559 75.19438 -106.51311 1.000 49.64000  ?  334 ASP A OD2 1 
ATOM   2478  N N   . PRO A 1 335 ? -30.98055 70.53638 -107.01096 1.000 30.47000  ?  335 PRO A N   1 
ATOM   2479  C CA  . PRO A 1 335 ? -31.84457 69.39032 -107.32271 1.000 25.86000  ?  335 PRO A CA  1 
ATOM   2480  C C   . PRO A 1 335 ? -33.25649 69.54435 -106.79251 1.000 33.70000  ?  335 PRO A C   1 
ATOM   2481  O O   . PRO A 1 335 ? -34.12853 68.74629 -107.15930 1.000 39.24000  ?  335 PRO A O   1 
ATOM   2482  C CB  . PRO A 1 335 ? -31.12344 68.21941 -106.65270 1.000 22.75000  ?  335 PRO A CB  1 
ATOM   2483  C CG  . PRO A 1 335 ? -30.42627 68.84055 -105.49687 1.000 31.17000  ?  335 PRO A CG  1 
ATOM   2484  C CD  . PRO A 1 335 ? -30.01038 70.22151 -105.94808 1.000 38.24000  ?  335 PRO A CD  1 
ATOM   2485  N N   . SER A 1 336 ? -33.50838 70.53743 -105.93858 1.000 32.46000  ?  336 SER A N   1 
ATOM   2486  C CA  . SER A 1 336 ? -34.87333 70.80744 -105.51040 1.000 29.18000  ?  336 SER A CA  1 
ATOM   2487  C C   . SER A 1 336 ? -35.69251 71.44430 -106.62634 1.000 24.98000  ?  336 SER A C   1 
ATOM   2488  O O   . SER A 1 336 ? -36.91751 71.28727 -106.65913 1.000 25.78000  ?  336 SER A O   1 
ATOM   2489  C CB  . SER A 1 336 ? -34.86316 71.69657 -104.26649 1.000 36.10000  ?  336 SER A CB  1 
ATOM   2490  O OG  . SER A 1 336 ? -34.07022 72.85257 -104.46873 1.000 46.96000  ?  336 SER A OG  1 
ATOM   2491  N N   . ALA A 1 337 ? -35.03967 72.15422 -107.55051 1.000 26.14000  ?  337 ALA A N   1 
ATOM   2492  C CA  . ALA A 1 337 ? -35.77086 72.76609 -108.65646 1.000 32.65000  ?  337 ALA A CA  1 
ATOM   2493  C C   . ALA A 1 337 ? -36.35897 71.71498 -109.58626 1.000 32.32000  ?  337 ALA A C   1 
ATOM   2494  O O   . ALA A 1 337 ? -37.42507 71.93689 -110.17312 1.000 25.13000  ?  337 ALA A O   1 
ATOM   2495  C CB  . ALA A 1 337 ? -34.86000 73.71703 -109.43270 1.000 27.48000  ?  337 ALA A CB  1 
ATOM   2496  N N   . LEU A 1 338 ? -35.67897 70.57398 -109.73725 1.000 30.32000  ?  338 LEU A N   1 
ATOM   2497  C CA  . LEU A 1 338 ? -36.23906 69.46789 -110.50605 1.000 23.63000  ?  338 LEU A CA  1 
ATOM   2498  C C   . LEU A 1 338 ? -37.34592 68.76894 -109.73081 1.000 25.75000  ?  338 LEU A C   1 
ATOM   2499  O O   . LEU A 1 338 ? -38.33900 68.32385 -110.31861 1.000 31.67000  ?  338 LEU A O   1 
ATOM   2500  C CB  . LEU A 1 338 ? -35.14209 68.46988 -110.86911 1.000 22.50000  ?  338 LEU A CB  1 
ATOM   2501  C CG  . LEU A 1 338 ? -33.97323 68.99082 -111.69834 1.000 20.41000  ?  338 LEU A CG  1 
ATOM   2502  C CD1 . LEU A 1 338 ? -32.66913 68.49291 -111.11949 1.000 23.16000  ?  338 LEU A CD1 1 
ATOM   2503  C CD2 . LEU A 1 338 ? -34.12544 68.55167 -113.14328 1.000 32.76000  ?  338 LEU A CD2 1 
ATOM   2504  N N   . VAL A 1 339 ? -37.18572 68.65508 -108.41182 1.000 23.79000  ?  339 VAL A N   1 
ATOM   2505  C CA  . VAL A 1 339 ? -38.20657 68.02014 -107.58460 1.000 27.68000  ?  339 VAL A CA  1 
ATOM   2506  C C   . VAL A 1 339 ? -39.51260 68.80410 -107.65048 1.000 33.96000  ?  339 VAL A C   1 
ATOM   2507  O O   . VAL A 1 339 ? -40.59960 68.22307 -107.74525 1.000 23.75000  ?  339 VAL A O   1 
ATOM   2508  C CB  . VAL A 1 339 ? -37.69535 67.87730 -106.13766 1.000 21.32000  ?  339 VAL A CB  1 
ATOM   2509  C CG1 . VAL A 1 339 ? -38.85320 67.83638 -105.14848 1.000 21.69000  ?  339 VAL A CG1 1 
ATOM   2510  C CG2 . VAL A 1 339 ? -36.82230 66.64734 -106.01067 1.000 21.54000  ?  339 VAL A CG2 1 
ATOM   2511  N N   . LYS A 1 340 ? -39.42863 70.13711 -107.62163 1.000 30.29000  ?  340 LYS A N   1 
ATOM   2512  C CA  . LYS A 1 340 ? -40.63265 70.95608 -107.60653 1.000 20.27000  ?  340 LYS A CA  1 
ATOM   2513  C C   . LYS A 1 340 ? -41.31286 71.03992 -108.96243 1.000 16.46000  ?  340 LYS A C   1 
ATOM   2514  O O   . LYS A 1 340 ? -42.48788 71.41189 -109.02629 1.000 21.84000  ?  340 LYS A O   1 
ATOM   2515  C CB  . LYS A 1 340 ? -40.31161 72.36614 -107.10572 1.000 18.78000  ?  340 LYS A CB  1 
ATOM   2516  C CG  . LYS A 1 340 ? -39.75739 72.40030 -105.69281 1.000 31.80000  ?  340 LYS A CG  1 
ATOM   2517  C CD  . LYS A 1 340 ? -39.55635 73.82536 -105.20499 1.000 51.09000  ?  340 LYS A CD  1 
ATOM   2518  C CE  . LYS A 1 340 ? -38.65417 73.86750 -103.98313 1.000 49.96000  ?  340 LYS A CE  1 
ATOM   2519  N NZ  . LYS A 1 340 ? -38.26515 75.25955 -103.63134 1.000 57.89000  ?  340 LYS A NZ  1 
ATOM   2520  N N   . ALA A 1 341 ? -40.61302 70.70483 -110.04251 1.000 15.66000  ?  341 ALA A N   1 
ATOM   2521  C CA  . ALA A 1 341 ? -41.20022 70.76768 -111.37242 1.000 16.84000  ?  341 ALA A CA  1 
ATOM   2522  C C   . ALA A 1 341 ? -41.66827 69.41861 -111.88421 1.000 17.96000  ?  341 ALA A C   1 
ATOM   2523  O O   . ALA A 1 341 ? -42.60439 69.36550 -112.68706 1.000 26.76000  ?  341 ALA A O   1 
ATOM   2524  C CB  . ALA A 1 341 ? -40.19839 71.35760 -112.37064 1.000 17.72000  ?  341 ALA A CB  1 
ATOM   2525  N N   . LEU A 1 342 ? -41.05617 68.32667 -111.42819 1.000 21.21000  ?  342 LEU A N   1 
ATOM   2526  C CA  . LEU A 1 342 ? -41.32022 67.01061 -111.98501 1.000 20.68000  ?  342 LEU A CA  1 
ATOM   2527  C C   . LEU A 1 342 ? -42.00805 66.05269 -111.02281 1.000 24.77000  ?  342 LEU A C   1 
ATOM   2528  O O   . LEU A 1 342 ? -42.49009 65.00463 -111.46663 1.000 35.83000  ?  342 LEU A O   1 
ATOM   2529  C CB  . LEU A 1 342 ? -40.00928 66.38659 -112.48515 1.000 17.95000  ?  342 LEU A CB  1 
ATOM   2530  C CG  . LEU A 1 342 ? -39.24046 67.28751 -113.45436 1.000 18.53000  ?  342 LEU A CG  1 
ATOM   2531  C CD1 . LEU A 1 342 ? -37.77746 66.87553 -113.57954 1.000 18.86000  ?  342 LEU A CD1 1 
ATOM   2532  C CD2 . LEU A 1 342 ? -39.92566 67.27935 -114.80626 1.000 17.56000  ?  342 LEU A CD2 1 
ATOM   2533  N N   . SER A 1 343 ? -42.07786 66.37182 -109.73383 1.000 18.08000  ?  343 SER A N   1 
ATOM   2534  C CA  . SER A 1 343 ? -42.79170 65.51790 -108.79563 1.000 21.96000  ?  343 SER A CA  1 
ATOM   2535  C C   . SER A 1 343 ? -44.28972 65.76986 -108.88743 1.000 27.36000  ?  343 SER A C   1 
ATOM   2536  O O   . SER A 1 343 ? -44.73178 66.89982 -109.10348 1.000 39.47000  ?  343 SER A O   1 
ATOM   2537  C CB  . SER A 1 343 ? -42.31049 65.75806 -107.36573 1.000 21.65000  ?  343 SER A CB  1 
ATOM   2538  O OG  . SER A 1 343 ? -43.19733 65.18014 -106.42554 1.000 35.40000  ?  343 SER A OG  1 
ATOM   2539  N N   . THR A 1 344 ? -45.07167 64.70585 -108.72620 1.000 30.47000  ?  344 THR A N   1 
ATOM   2540  C CA  . THR A 1 344 ? -46.52367 64.81082 -108.72499 1.000 30.66000  ?  344 THR A CA  1 
ATOM   2541  C C   . THR A 1 344 ? -47.10246 64.95095 -107.32691 1.000 39.21000  ?  344 THR A C   1 
ATOM   2542  O O   . THR A 1 344 ? -48.32744 65.02293 -107.18473 1.000 53.18000  ?  344 THR A O   1 
ATOM   2543  C CB  . THR A 1 344 ? -47.14675 63.59873 -109.41577 1.000 23.97000  ?  344 THR A CB  1 
ATOM   2544  O OG1 . THR A 1 344 ? -46.99159 62.44282 -108.58167 1.000 53.48000  ?  344 THR A OG1 1 
ATOM   2545  C CG2 . THR A 1 344 ? -46.47694 63.35661 -110.74985 1.000 23.64000  ?  344 THR A CG2 1 
ATOM   2546  N N   . ASN A 1 345 ? -46.25730 64.97508 -106.29605 1.000 38.41000  ?  345 ASN A N   1 
ATOM   2547  C CA  . ASN A 1 345 ? -46.72210 65.28520 -104.95801 1.000 37.07000  ?  345 ASN A CA  1 
ATOM   2548  C C   . ASN A 1 345 ? -47.30214 66.69819 -104.93307 1.000 49.59000  ?  345 ASN A C   1 
ATOM   2549  O O   . ASN A 1 345 ? -46.95929 67.53111 -105.77520 1.000 54.06000  ?  345 ASN A O   1 
ATOM   2550  C CB  . ASN A 1 345 ? -45.57595 65.16134 -103.95417 1.000 47.55000  ?  345 ASN A CB  1 
ATOM   2551  C CG  . ASN A 1 345 ? -45.31085 63.72639 -103.54406 1.000 51.01000  ?  345 ASN A CG  1 
ATOM   2552  O OD1 . ASN A 1 345 ? -45.91669 63.21747 -102.59992 1.000 36.50000  ?  345 ASN A OD1 1 
ATOM   2553  N ND2 . ASN A 1 345 ? -44.39994 63.06433 -104.25113 1.000 57.31000  ?  345 ASN A ND2 1 
ATOM   2554  N N   . PRO A 1 346 ? -48.19900 66.98427 -103.98896 1.000 60.25000  ?  346 PRO A N   1 
ATOM   2555  C CA  . PRO A 1 346 ? -48.75702 68.33826 -103.90101 1.000 56.57000  ?  346 PRO A CA  1 
ATOM   2556  C C   . PRO A 1 346 ? -47.66701 69.37232 -103.66529 1.000 52.22000  ?  346 PRO A C   1 
ATOM   2557  O O   . PRO A 1 346 ? -46.63291 69.09440 -103.05342 1.000 46.26000  ?  346 PRO A O   1 
ATOM   2558  C CB  . PRO A 1 346 ? -49.72183 68.25136 -102.71186 1.000 52.17000  ?  346 PRO A CB  1 
ATOM   2559  C CG  . PRO A 1 346 ? -49.31369 67.02545 -101.95879 1.000 49.39000  ?  346 PRO A CG  1 
ATOM   2560  C CD  . PRO A 1 346 ? -48.79882 66.08036 -102.99277 1.000 56.49000  ?  346 PRO A CD  1 
ATOM   2561  N N   . GLU A 1 347 ? -47.91611 70.58426 -104.16437 1.000 49.39000  ?  347 GLU A N   1 
ATOM   2562  C CA  . GLU A 1 347 ? -46.91014 71.63928 -104.19764 1.000 47.57000  ?  347 GLU A CA  1 
ATOM   2563  C C   . GLU A 1 347 ? -46.49594 72.13143 -102.81375 1.000 57.26000  ?  347 GLU A C   1 
ATOM   2564  O O   . GLU A 1 347 ? -45.62595 73.00246 -102.73098 1.000 61.09000  ?  347 GLU A O   1 
ATOM   2565  C CB  . GLU A 1 347 ? -47.42030 72.81418 -105.03668 1.000 57.31000  ?  347 GLU A CB  1 
ATOM   2566  C CG  . GLU A 1 347 ? -46.63950 73.04306 -106.32482 1.000 64.72000  ?  347 GLU A CG  1 
ATOM   2567  C CD  . GLU A 1 347 ? -47.31567 74.03695 -107.25582 1.000 80.09000  ?  347 GLU A CD  1 
ATOM   2568  O OE1 . GLU A 1 347 ? -47.53464 75.19399 -106.83491 1.000 74.91000  ?  347 GLU A OE1 1 
ATOM   2569  O OE2 . GLU A 1 347 ? -47.61984 73.66482 -108.40974 1.000 66.76000  ?  347 GLU A OE2 1 
ATOM   2570  N N   . TYR A 1 348 ? -47.08177 71.61453 -101.73461 1.000 58.31000  ?  348 TYR A N   1 
ATOM   2571  C CA  . TYR A 1 348 ? -46.66557 71.96868 -100.38471 1.000 56.22000  ?  348 TYR A CA  1 
ATOM   2572  C C   . TYR A 1 348 ? -45.77144 70.91577 -99.74274  1.000 69.96000  ?  348 TYR A C   1 
ATOM   2573  O O   . TYR A 1 348 ? -45.33227 71.10590 -98.60482  1.000 84.72000  ?  348 TYR A O   1 
ATOM   2574  C CB  . TYR A 1 348 ? -47.88544 72.22874 -99.49055  1.000 59.58000  ?  348 TYR A CB  1 
ATOM   2575  C CG  . TYR A 1 348 ? -49.12747 71.43968 -99.84928  1.000 81.55000  ?  348 TYR A CG  1 
ATOM   2576  C CD1 . TYR A 1 348 ? -49.44334 70.25774 -99.18811  1.000 74.58000  ?  348 TYR A CD1 1 
ATOM   2577  C CD2 . TYR A 1 348 ? -50.00364 71.89655 -100.83019 1.000 79.73000  ?  348 TYR A CD2 1 
ATOM   2578  C CE1 . TYR A 1 348 ? -50.58938 69.54067 -99.51086  1.000 71.62000  ?  348 TYR A CE1 1 
ATOM   2579  C CE2 . TYR A 1 348 ? -51.14767 71.18949 -101.15894 1.000 86.10000  ?  348 TYR A CE2 1 
ATOM   2580  C CZ  . TYR A 1 348 ? -51.43954 70.01455 -100.49578 1.000 82.26000  ?  348 TYR A CZ  1 
ATOM   2581  O OH  . TYR A 1 348 ? -52.58157 69.31749 -100.83553 1.000 52.83000  ?  348 TYR A OH  1 
ATOM   2582  N N   . LEU A 1 349 ? -45.49252 69.81370 -100.43967 1.000 67.57000  ?  349 LEU A N   1 
ATOM   2583  C CA  . LEU A 1 349 ? -44.52443 68.83077 -99.97971  1.000 54.72000  ?  349 LEU A CA  1 
ATOM   2584  C C   . LEU A 1 349 ? -43.25156 68.81572 -100.81191 1.000 76.06000  ?  349 LEU A C   1 
ATOM   2585  O O   . LEU A 1 349 ? -42.25548 68.22579 -100.37800 1.000 92.38000  ?  349 LEU A O   1 
ATOM   2586  C CB  . LEU A 1 349 ? -45.14239 67.42576 -99.97647  1.000 53.43000  ?  349 LEU A CB  1 
ATOM   2587  C CG  . LEU A 1 349 ? -46.45827 67.25581 -99.21725  1.000 57.86000  ?  349 LEU A CG  1 
ATOM   2588  C CD1 . LEU A 1 349 ? -46.76021 65.77882 -99.01305  1.000 52.77000  ?  349 LEU A CD1 1 
ATOM   2589  C CD2 . LEU A 1 349 ? -46.39809 67.98595 -97.88334  1.000 59.74000  ?  349 LEU A CD2 1 
ATOM   2590  N N   . ARG A 1 350 ? -43.25775 69.44060 -101.99297 1.000 70.58000  ?  350 ARG A N   1 
ATOM   2591  C CA  . ARG A 1 350 ? -42.04488 69.54454 -102.79517 1.000 66.87000  ?  350 ARG A CA  1 
ATOM   2592  C C   . ARG A 1 350 ? -41.02280 70.48063 -102.16742 1.000 69.44000  ?  350 ARG A C   1 
ATOM   2593  O O   . ARG A 1 350 ? -39.82484 70.34563 -102.44159 1.000 64.44000  ?  350 ARG A O   1 
ATOM   2594  C CB  . ARG A 1 350 ? -42.39311 70.00839 -104.21016 1.000 35.60000  ?  350 ARG A CB  1 
ATOM   2595  C CG  . ARG A 1 350 ? -43.45319 69.15329 -104.88391 1.000 37.97000  ?  350 ARG A CG  1 
ATOM   2596  C CD  . ARG A 1 350 ? -43.81441 69.67514 -106.26291 1.000 29.01000  ?  350 ARG A CD  1 
ATOM   2597  N NE  . ARG A 1 350 ? -45.18146 69.31807 -106.63066 1.000 40.43000  ?  350 ARG A NE  1 
ATOM   2598  C CZ  . ARG A 1 350 ? -45.71165 69.50893 -107.83560 1.000 35.78000  ?  350 ARG A CZ  1 
ATOM   2599  N NH1 . ARG A 1 350 ? -44.99181 70.06385 -108.79877 1.000 29.24000  ?  350 ARG A NH1 1 
ATOM   2600  N NH2 . ARG A 1 350 ? -46.96568 69.14788 -108.07637 1.000 37.22000  ?  350 ARG A NH2 1 
ATOM   2601  N N   . ASN A 1 351 ? -41.46670 71.41871 -101.33445 1.000 78.58000  ?  351 ASN A N   1 
ATOM   2602  C CA  . ASN A 1 351 ? -40.57061 72.29481 -100.59468 1.000 89.19000  ?  351 ASN A CA  1 
ATOM   2603  C C   . ASN A 1 351 ? -40.14939 71.70996 -99.25368  1.000 93.53000  ?  351 ASN A C   1 
ATOM   2604  O O   . ASN A 1 351 ? -39.28030 72.28405 -98.58887  1.000 95.73000  ?  351 ASN A O   1 
ATOM   2605  C CB  . ASN A 1 351 ? -41.23061 73.65981 -100.37572 1.000 97.71000  ?  351 ASN A CB  1 
ATOM   2606  C CG  . ASN A 1 351 ? -42.04280 74.11067 -101.57464 1.000 101.61000 ?  351 ASN A CG  1 
ATOM   2607  O OD1 . ASN A 1 351 ? -42.98285 73.43260 -101.99143 1.000 102.67000 ?  351 ASN A OD1 1 
ATOM   2608  N ND2 . ASN A 1 351 ? -41.68192 75.25962 -102.13981 1.000 94.16000  ?  351 ASN A ND2 1 
ATOM   2609  N N   . LYS A 1 352 ? -40.74130 70.59199 -98.84347  1.000 92.68000  ?  352 LYS A N   1 
ATOM   2610  C CA  . LYS A 1 352 ? -40.34309 69.90512 -97.62146  1.000 94.78000  ?  352 LYS A CA  1 
ATOM   2611  C C   . LYS A 1 352 ? -39.50011 68.67311 -97.94647  1.000 98.20000  ?  352 LYS A C   1 
ATOM   2612  O O   . LYS A 1 352 ? -38.83127 68.61902 -98.98056  1.000 72.84000  ?  352 LYS A O   1 
ATOM   2613  C CB  . LYS A 1 352 ? -41.57396 69.50818 -96.80223  1.000 83.47000  ?  352 LYS A CB  1 
ATOM   2614  C CG  . LYS A 1 352 ? -41.27276 68.58731 -95.62618  1.000 94.39000  ?  352 LYS A CG  1 
ATOM   2615  C CD  . LYS A 1 352 ? -42.34171 67.51029 -95.48791  1.000 86.05000  ?  352 LYS A CD  1 
ATOM   2616  C CE  . LYS A 1 352 ? -41.79458 66.25438 -94.82086  1.000 59.42000  ?  352 LYS A CE  1 
ATOM   2617  N NZ  . LYS A 1 352 ? -41.50236 66.45153 -93.37393  1.000 55.62000  ?  352 LYS A NZ  1 
ATOM   2618  N N   . VAL A 1 359 ? -32.24996 59.71825 -98.35065  1.000 51.66000  ?  359 VAL A N   1 
ATOM   2619  C CA  . VAL A 1 359 ? -32.97109 58.92113 -99.33545  1.000 44.74000  ?  359 VAL A CA  1 
ATOM   2620  C C   . VAL A 1 359 ? -33.40929 59.79199 -100.51048 1.000 38.64000  ?  359 VAL A C   1 
ATOM   2621  O O   . VAL A 1 359 ? -34.14329 60.76299 -100.33147 1.000 50.21000  ?  359 VAL A O   1 
ATOM   2622  C CB  . VAL A 1 359 ? -34.17597 58.21316 -98.69420  1.000 32.14000  ?  359 VAL A CB  1 
ATOM   2623  C CG1 . VAL A 1 359 ? -35.08712 57.64503 -99.76300  1.000 38.61000  ?  359 VAL A CG1 1 
ATOM   2624  C CG2 . VAL A 1 359 ? -33.69880 57.10927 -97.76815  1.000 20.36000  ?  359 VAL A CG2 1 
ATOM   2625  N N   . VAL A 1 360 ? -32.95546 59.43388 -101.71151 1.000 36.87000  ?  360 VAL A N   1 
ATOM   2626  C CA  . VAL A 1 360 ? -33.21167 60.20375 -102.92455 1.000 31.40000  ?  360 VAL A CA  1 
ATOM   2627  C C   . VAL A 1 360 ? -34.34077 59.55164 -103.70931 1.000 37.11000  ?  360 VAL A C   1 
ATOM   2628  O O   . VAL A 1 360 ? -34.33578 58.33362 -103.92618 1.000 41.06000  ?  360 VAL A O   1 
ATOM   2629  C CB  . VAL A 1 360 ? -31.94580 60.31669 -103.79176 1.000 26.94000  ?  360 VAL A CB  1 
ATOM   2630  C CG1 . VAL A 1 360 ? -32.12499 61.39558 -104.83484 1.000 30.58000  ?  360 VAL A CG1 1 
ATOM   2631  C CG2 . VAL A 1 360 ? -30.72968 60.61381 -102.93097 1.000 29.70000  ?  360 VAL A CG2 1 
ATOM   2632  N N   . ASP A 1 361 ? -35.30586 60.36557 -104.13925 1.000 47.76000  ?  361 ASP A N   1 
ATOM   2633  C CA  . ASP A 1 361 ? -36.37299 59.93645 -105.04504 1.000 47.16000  ?  361 ASP A CA  1 
ATOM   2634  C C   . ASP A 1 361 ? -35.98421 60.41031 -106.44015 1.000 28.52000  ?  361 ASP A C   1 
ATOM   2635  O O   . ASP A 1 361 ? -36.38631 61.48326 -106.88920 1.000 38.39000  ?  361 ASP A O   1 
ATOM   2636  C CB  . ASP A 1 361 ? -37.72493 60.49546 -104.61589 1.000 42.24000  ?  361 ASP A CB  1 
ATOM   2637  C CG  . ASP A 1 361 ? -38.55479 59.48852 -103.84766 1.000 71.06000  ?  361 ASP A CG  1 
ATOM   2638  O OD1 . ASP A 1 361 ? -39.79581 59.51448 -103.98947 1.000 82.48000  ?  361 ASP A OD1 1 
ATOM   2639  O OD2 . ASP A 1 361 ? -37.96866 58.67161 -103.10166 1.000 74.14000  ?  361 ASP A OD2 1 
ATOM   2640  N N   . TYR A 1 362 ? -35.18930 59.59726 -107.13118 1.000 26.01000  ?  362 TYR A N   1 
ATOM   2641  C CA  . TYR A 1 362 ? -34.61450 60.02515 -108.39832 1.000 22.08000  ?  362 TYR A CA  1 
ATOM   2642  C C   . TYR A 1 362 ? -35.65967 60.19801 -109.49017 1.000 21.12000  ?  362 TYR A C   1 
ATOM   2643  O O   . TYR A 1 362 ? -35.37285 60.84091 -110.50429 1.000 22.37000  ?  362 TYR A O   1 
ATOM   2644  C CB  . TYR A 1 362 ? -33.55655 59.02312 -108.84938 1.000 24.01000  ?  362 TYR A CB  1 
ATOM   2645  C CG  . TYR A 1 362 ? -32.14251 59.42719 -108.51763 1.000 23.58000  ?  362 TYR A CG  1 
ATOM   2646  C CD1 . TYR A 1 362 ? -31.52863 60.47414 -109.18184 1.000 39.69000  ?  362 TYR A CD1 1 
ATOM   2647  C CD2 . TYR A 1 362 ? -31.41534 58.74931 -107.55167 1.000 27.97000  ?  362 TYR A CD2 1 
ATOM   2648  C CE1 . TYR A 1 362 ? -30.23360 60.84220 -108.89307 1.000 28.34000  ?  362 TYR A CE1 1 
ATOM   2649  C CE2 . TYR A 1 362 ? -30.11730 59.11037 -107.25291 1.000 30.83000  ?  362 TYR A CE2 1 
ATOM   2650  C CZ  . TYR A 1 362 ? -29.53143 60.15832 -107.92811 1.000 27.58000  ?  362 TYR A CZ  1 
ATOM   2651  O OH  . TYR A 1 362 ? -28.23740 60.52638 -107.63935 1.000 30.71000  ?  362 TYR A OH  1 
ATOM   2652  N N   . LYS A 1 363 ? -36.85863 59.63399 -109.31893 1.000 23.56000  ?  363 LYS A N   1 
ATOM   2653  C CA  . LYS A 1 363 ? -37.90179 59.82687 -110.31879 1.000 28.29000  ?  363 LYS A CA  1 
ATOM   2654  C C   . LYS A 1 363 ? -38.38883 61.26485 -110.36287 1.000 24.60000  ?  363 LYS A C   1 
ATOM   2655  O O   . LYS A 1 363 ? -38.93000 61.69573 -111.38583 1.000 26.19000  ?  363 LYS A O   1 
ATOM   2656  C CB  . LYS A 1 363 ? -39.07973 58.89086 -110.05152 1.000 26.45000  ?  363 LYS A CB  1 
ATOM   2657  C CG  . LYS A 1 363 ? -39.68352 59.03899 -108.67144 1.000 21.67000  ?  363 LYS A CG  1 
ATOM   2658  C CD  . LYS A 1 363 ? -41.00949 58.31297 -108.58816 1.000 24.71000  ?  363 LYS A CD  1 
ATOM   2659  C CE  . LYS A 1 363 ? -41.61928 58.44610 -107.20808 1.000 40.87000  ?  363 LYS A CE  1 
ATOM   2660  N NZ  . LYS A 1 363 ? -40.64211 58.08123 -106.14919 1.000 57.52000  ?  363 LYS A NZ  1 
ATOM   2661  N N   . ASP A 1 364 ? -38.21369 62.01197 -109.27697 1.000 26.82000  ?  364 ASP A N   1 
ATOM   2662  C CA  . ASP A 1 364 ? -38.54472 63.42696 -109.25007 1.000 30.02000  ?  364 ASP A CA  1 
ATOM   2663  C C   . ASP A 1 364 ? -37.45283 64.28892 -109.86432 1.000 25.59000  ?  364 ASP A C   1 
ATOM   2664  O O   . ASP A 1 364 ? -37.58786 65.51692 -109.87643 1.000 30.94000  ?  364 ASP A O   1 
ATOM   2665  C CB  . ASP A 1 364 ? -38.81551 63.87510 -107.81107 1.000 31.42000  ?  364 ASP A CB  1 
ATOM   2666  C CG  . ASP A 1 364 ? -40.00639 63.16414 -107.19182 1.000 30.65000  ?  364 ASP A CG  1 
ATOM   2667  O OD1 . ASP A 1 364 ? -40.69249 62.40705 -107.91163 1.000 28.66000  ?  364 ASP A OD1 1 
ATOM   2668  O OD2 . ASP A 1 364 ? -40.25321 63.35726 -105.98280 1.000 34.32000  ?  364 ASP A OD2 1 
ATOM   2669  N N   . TRP A 1 365 ? -36.38189 63.68090 -110.36643 1.000 19.87000  ?  365 TRP A N   1 
ATOM   2670  C CA  . TRP A 1 365 ? -35.31601 64.40485 -111.03966 1.000 27.21000  ?  365 TRP A CA  1 
ATOM   2671  C C   . TRP A 1 365 ? -35.37924 64.26770 -112.55664 1.000 37.74000  ?  365 TRP A C   1 
ATOM   2672  O O   . TRP A 1 365 ? -34.52836 64.83464 -113.24983 1.000 38.73000  ?  365 TRP A O   1 
ATOM   2673  C CB  . TRP A 1 365 ? -33.94293 63.92294 -110.55082 1.000 23.78000  ?  365 TRP A CB  1 
ATOM   2674  C CG  . TRP A 1 365 ? -33.68670 64.01510 -109.06787 1.000 16.87000  ?  365 TRP A CG  1 
ATOM   2675  C CD1 . TRP A 1 365 ? -34.57354 63.78318 -108.05671 1.000 20.56000  ?  365 TRP A CD1 1 
ATOM   2676  C CD2 . TRP A 1 365 ? -32.43761 64.33719 -108.43710 1.000 25.80000  ?  365 TRP A CD2 1 
ATOM   2677  N NE1 . TRP A 1 365 ? -33.95836 63.95332 -106.83682 1.000 19.97000  ?  365 TRP A NE1 1 
ATOM   2678  C CE2 . TRP A 1 365 ? -32.64740 64.29333 -107.04506 1.000 21.53000  ?  365 TRP A CE2 1 
ATOM   2679  C CE3 . TRP A 1 365 ? -31.16570 64.66718 -108.91533 1.000 22.14000  ?  365 TRP A CE3 1 
ATOM   2680  C CZ2 . TRP A 1 365 ? -31.63227 64.56845 -106.12924 1.000 17.45000  ?  365 TRP A CZ2 1 
ATOM   2681  C CZ3 . TRP A 1 365 ? -30.16156 64.93630 -108.00251 1.000 14.68000  ?  365 TRP A CZ3 1 
ATOM   2682  C CH2 . TRP A 1 365 ? -30.39935 64.88043 -106.62747 1.000 10.34000  ?  365 TRP A CH2 1 
ATOM   2683  N N   . GLN A 1 366 ? -36.35431 63.53362 -113.08741 1.000 27.24000  ?  366 GLN A N   1 
ATOM   2684  C CA  . GLN A 1 366 ? -36.38952 63.22847 -114.51338 1.000 37.92000  ?  366 GLN A CA  1 
ATOM   2685  C C   . GLN A 1 366 ? -37.83558 63.00139 -114.94313 1.000 44.65000  ?  366 GLN A C   1 
ATOM   2686  O O   . GLN A 1 366 ? -38.77747 63.22744 -114.17701 1.000 34.52000  ?  366 GLN A O   1 
ATOM   2687  C CB  . GLN A 1 366 ? -35.50454 62.01446 -114.81939 1.000 35.80000  ?  366 GLN A CB  1 
ATOM   2688  C CG  . GLN A 1 366 ? -35.67836 60.87256 -113.83124 1.000 35.43000  ?  366 GLN A CG  1 
ATOM   2689  C CD  . GLN A 1 366 ? -34.88838 59.64053 -114.21924 1.000 49.72000  ?  366 GLN A CD  1 
ATOM   2690  O OE1 . GLN A 1 366 ? -34.22824 59.02364 -113.38127 1.000 42.63000  ?  366 GLN A OE1 1 
ATOM   2691  N NE2 . GLN A 1 366 ? -34.94957 59.27440 -115.49619 1.000 48.51000  ?  366 GLN A NE2 1 
ATOM   2692  N N   . ILE A 1 367 ? -38.00676 62.55025 -116.18506 1.000 48.36000  ?  367 ILE A N   1 
ATOM   2693  C CA  . ILE A 1 367 ? -39.33183 62.28217 -116.72883 1.000 39.67000  ?  367 ILE A CA  1 
ATOM   2694  C C   . ILE A 1 367 ? -39.70578 60.80517 -116.63962 1.000 44.49000  ?  367 ILE A C   1 
ATOM   2695  O O   . ILE A 1 367 ? -40.90078 60.48014 -116.65140 1.000 44.74000  ?  367 ILE A O   1 
ATOM   2696  C CB  . ILE A 1 367 ? -39.42207 62.78101 -118.18687 1.000 33.06000  ?  367 ILE A CB  1 
ATOM   2697  C CG1 . ILE A 1 367 ? -38.88412 64.20802 -118.27610 1.000 39.44000  ?  367 ILE A CG1 1 
ATOM   2698  C CG2 . ILE A 1 367 ? -40.85615 62.74392 -118.69564 1.000 33.57000  ?  367 ILE A CG2 1 
ATOM   2699  C CD1 . ILE A 1 367 ? -39.35632 64.97388 -119.48410 1.000 41.83000  ?  367 ILE A CD1 1 
ATOM   2700  N N   . ALA A 1 368 ? -38.73274 59.90820 -116.52067 1.000 57.57000  ?  368 ALA A N   1 
ATOM   2701  C CA  . ALA A 1 368 ? -38.99971 58.47520 -116.50148 1.000 40.61000  ?  368 ALA A CA  1 
ATOM   2702  C C   . ALA A 1 368 ? -39.28248 58.02034 -115.07639 1.000 47.09000  ?  368 ALA A C   1 
ATOM   2703  O O   . ALA A 1 368 ? -38.42134 58.14645 -114.19754 1.000 46.79000  ?  368 ALA A O   1 
ATOM   2704  C CB  . ALA A 1 368 ? -37.81978 57.70217 -117.08659 1.000 29.08000  ?  368 ALA A CB  1 
ATOM   2705  N N   . LEU A 1 369 ? -40.48643 57.49233 -114.84716 1.000 41.72000  ?  369 LEU A N   1 
ATOM   2706  C CA  . LEU A 1 369 ? -40.80721 56.92946 -113.53905 1.000 36.26000  ?  369 LEU A CA  1 
ATOM   2707  C C   . LEU A 1 369 ? -40.13815 55.57450 -113.35601 1.000 28.81000  ?  369 LEU A C   1 
ATOM   2708  O O   . LEU A 1 369 ? -39.37400 55.36861 -112.40811 1.000 27.40000  ?  369 LEU A O   1 
ATOM   2709  C CB  . LEU A 1 369 ? -42.32218 56.81744 -113.36580 1.000 27.58000  ?  369 LEU A CB  1 
ATOM   2710  C CG  . LEU A 1 369 ? -43.05720 58.14744 -113.21883 1.000 28.04000  ?  369 LEU A CG  1 
ATOM   2711  C CD1 . LEU A 1 369 ? -44.54022 57.95538 -113.44358 1.000 34.80000  ?  369 LEU A CD1 1 
ATOM   2712  C CD2 . LEU A 1 369 ? -42.79600 58.74259 -111.84693 1.000 49.84000  ?  369 LEU A CD2 1 
ATOM   2713  N N   . SER A 1 370 ? -40.40827 54.63640 -114.26087 1.000 33.51000  ?  370 SER A N   1 
ATOM   2714  C CA  . SER A 1 370 ? -39.74023 53.34342 -114.21084 1.000 25.87000  ?  370 SER A CA  1 
ATOM   2715  C C   . SER A 1 370 ? -38.25928 53.51242 -114.50708 1.000 33.29000  ?  370 SER A C   1 
ATOM   2716  O O   . SER A 1 370 ? -37.82945 53.37531 -115.65714 1.000 40.36000  ?  370 SER A O   1 
ATOM   2717  C CB  . SER A 1 370 ? -40.36736 52.36730 -115.20264 1.000 28.72000  ?  370 SER A CB  1 
ATOM   2718  O OG  . SER A 1 370 ? -41.76237 52.56126 -115.28045 1.000 25.64000  ?  370 SER A OG  1 
ATOM   2719  N N   . ARG A 1 371 ? -37.47713 53.82055 -113.47924 1.000 30.10000  ?  371 ARG A N   1 
ATOM   2720  C CA  . ARG A 1 371 ? -36.04716 54.00656 -113.66047 1.000 27.02000  ?  371 ARG A CA  1 
ATOM   2721  C C   . ARG A 1 371 ? -35.34916 52.66756 -113.85344 1.000 29.32000  ?  371 ARG A C   1 
ATOM   2722  O O   . ARG A 1 371 ? -35.80806 51.62460 -113.38126 1.000 33.67000  ?  371 ARG A O   1 
ATOM   2723  C CB  . ARG A 1 371 ? -35.44499 54.72470 -112.45964 1.000 25.32000  ?  371 ARG A CB  1 
ATOM   2724  C CG  . ARG A 1 371 ? -35.54004 56.22669 -112.53178 1.000 33.55000  ?  371 ARG A CG  1 
ATOM   2725  C CD  . ARG A 1 371 ? -35.04386 56.83184 -111.24492 1.000 35.32000  ?  371 ARG A CD  1 
ATOM   2726  N NE  . ARG A 1 371 ? -33.84877 56.14692 -110.76903 1.000 32.77000  ?  371 ARG A NE  1 
ATOM   2727  C CZ  . ARG A 1 371 ? -32.62084 56.41690 -111.19625 1.000 43.72000  ?  371 ARG A CZ  1 
ATOM   2728  N NH1 . ARG A 1 371 ? -32.42901 57.36081 -112.10938 1.000 37.46000  ?  371 ARG A NH1 1 
ATOM   2729  N NH2 . ARG A 1 371 ? -31.58575 55.74398 -110.70834 1.000 44.53000  ?  371 ARG A NH2 1 
ATOM   2730  N N   . ARG A 1 372 ? -34.22127 52.70852 -114.55062 1.000 31.07000  ?  372 ARG A N   1 
ATOM   2731  C CA  . ARG A 1 372 ? -33.41028 51.53351 -114.81762 1.000 27.77000  ?  372 ARG A CA  1 
ATOM   2732  C C   . ARG A 1 372 ? -32.14515 51.56363 -113.97382 1.000 25.21000  ?  372 ARG A C   1 
ATOM   2733  O O   . ARG A 1 372 ? -31.72210 52.61369 -113.48499 1.000 39.73000  ?  372 ARG A O   1 
ATOM   2734  C CB  . ARG A 1 372 ? -33.04450 51.44936 -116.30067 1.000 29.42000  ?  372 ARG A CB  1 
ATOM   2735  C CG  . ARG A 1 372 ? -34.23165 51.49124 -117.23149 1.000 29.93000  ?  372 ARG A CG  1 
ATOM   2736  C CD  . ARG A 1 372 ? -33.80585 51.14610 -118.64152 1.000 43.99000  ?  372 ARG A CD  1 
ATOM   2737  N NE  . ARG A 1 372 ? -33.10783 49.86811 -118.69649 1.000 33.18000  ?  372 ARG A NE  1 
ATOM   2738  C CZ  . ARG A 1 372 ? -32.76499 49.25301 -119.82248 1.000 53.24000  ?  372 ARG A CZ  1 
ATOM   2739  N NH1 . ARG A 1 372 ? -33.06318 49.79288 -120.99749 1.000 53.70000  ?  372 ARG A NH1 1 
ATOM   2740  N NH2 . ARG A 1 372 ? -32.12595 48.09303 -119.77246 1.000 60.66000  ?  372 ARG A NH2 1 
ATOM   2741  N N   . PHE A 1 373 ? -31.53810 50.38866 -113.81479 1.000 24.33000  ?  373 PHE A N   1 
ATOM   2742  C CA  . PHE A 1 373 ? -30.28298 50.24977 -113.07897 1.000 31.38000  ?  373 PHE A CA  1 
ATOM   2743  C C   . PHE A 1 373 ? -29.11512 50.72671 -113.94720 1.000 36.12000  ?  373 PHE A C   1 
ATOM   2744  O O   . PHE A 1 373 ? -28.18015 49.99070 -114.26026 1.000 51.61000  ?  373 PHE A O   1 
ATOM   2745  C CB  . PHE A 1 373 ? -30.10488 48.80282 -112.63084 1.000 34.71000  ?  373 PHE A CB  1 
ATOM   2746  C CG  . PHE A 1 373 ? -29.30468 48.64297 -111.36295 1.000 28.95000  ?  373 PHE A CG  1 
ATOM   2747  C CD1 . PHE A 1 373 ? -28.39564 49.60703 -110.96519 1.000 26.27000  ?  373 PHE A CD1 1 
ATOM   2748  C CD2 . PHE A 1 373 ? -29.46753 47.52005 -110.56781 1.000 27.85000  ?  373 PHE A CD2 1 
ATOM   2749  C CE1 . PHE A 1 373 ? -27.66146 49.45017 -109.80329 1.000 23.40000  ?  373 PHE A CE1 1 
ATOM   2750  C CE2 . PHE A 1 373 ? -28.74035 47.36319 -109.40390 1.000 21.04000  ?  373 PHE A CE2 1 
ATOM   2751  C CZ  . PHE A 1 373 ? -27.83831 48.33025 -109.02114 1.000 16.74000  ?  373 PHE A CZ  1 
ATOM   2752  N N   . ARG A 1 374 ? -29.18822 52.00066 -114.33932 1.000 33.96000  ?  374 ARG A N   1 
ATOM   2753  C CA  . ARG A 1 374 ? -28.19537 52.57159 -115.24253 1.000 32.06000  ?  374 ARG A CA  1 
ATOM   2754  C C   . ARG A 1 374 ? -26.83227 52.75369 -114.58576 1.000 25.37000  ?  374 ARG A C   1 
ATOM   2755  O O   . ARG A 1 374 ? -25.82538 52.83065 -115.29692 1.000 29.77000  ?  374 ARG A O   1 
ATOM   2756  C CB  . ARG A 1 374 ? -28.68448 53.91653 -115.78159 1.000 40.70000  ?  374 ARG A CB  1 
ATOM   2757  C CG  . ARG A 1 374 ? -29.25370 53.85037 -117.18350 1.000 36.92000  ?  374 ARG A CG  1 
ATOM   2758  C CD  . ARG A 1 374 ? -29.80580 55.19231 -117.62255 1.000 23.60000  ?  374 ARG A CD  1 
ATOM   2759  N NE  . ARG A 1 374 ? -30.47499 55.09416 -118.91444 1.000 27.40000  ?  374 ARG A NE  1 
ATOM   2760  C CZ  . ARG A 1 374 ? -31.79402 55.05811 -119.06923 1.000 43.78000  ?  374 ARG A CZ  1 
ATOM   2761  N NH1 . ARG A 1 374 ? -32.59085 55.12020 -118.00912 1.000 32.47000  ?  374 ARG A NH1 1 
ATOM   2762  N NH2 . ARG A 1 374 ? -32.31920 54.96397 -120.28414 1.000 61.61000  ?  374 ARG A NH2 1 
ATOM   2763  N N   . SER A 1 375 ? -26.77307 52.82683 -113.25577 1.000 20.34000  ?  375 SER A N   1 
ATOM   2764  C CA  . SER A 1 375 ? -25.49997 53.07693 -112.58899 1.000 22.19000  ?  375 SER A CA  1 
ATOM   2765  C C   . SER A 1 375 ? -24.51797 51.92794 -112.75702 1.000 32.92000  ?  375 SER A C   1 
ATOM   2766  O O   . SER A 1 375 ? -23.30796 52.14598 -112.63423 1.000 33.41000  ?  375 SER A O   1 
ATOM   2767  C CB  . SER A 1 375 ? -25.72675 53.34808 -111.10299 1.000 26.18000  ?  375 SER A CB  1 
ATOM   2768  O OG  . SER A 1 375 ? -26.71865 52.48611 -110.57674 1.000 39.68000  ?  375 SER A OG  1 
ATOM   2769  N N   . LEU A 1 376 ? -25.00798 50.71590 -113.03482 1.000 40.88000  ?  376 LEU A N   1 
ATOM   2770  C CA  . LEU A 1 376 ? -24.11698 49.56891 -113.17284 1.000 28.29000  ?  376 LEU A CA  1 
ATOM   2771  C C   . LEU A 1 376 ? -23.16916 49.74381 -114.35200 1.000 34.00000  ?  376 LEU A C   1 
ATOM   2772  O O   . LEU A 1 376 ? -21.99714 49.35585 -114.27714 1.000 30.68000  ?  376 LEU A O   1 
ATOM   2773  C CB  . LEU A 1 376 ? -24.93597 48.28787 -113.31858 1.000 21.31000  ?  376 LEU A CB  1 
ATOM   2774  C CG  . LEU A 1 376 ? -25.33675 47.60800 -112.00945 1.000 24.85000  ?  376 LEU A CG  1 
ATOM   2775  C CD1 . LEU A 1 376 ? -25.73775 46.16896 -112.26024 1.000 26.15000  ?  376 LEU A CD1 1 
ATOM   2776  C CD2 . LEU A 1 376 ? -24.20260 47.67613 -110.99863 1.000 25.60000  ?  376 LEU A CD2 1 
ATOM   2777  N N   . LYS A 1 377 ? -23.65934 50.32768 -115.44799 1.000 29.07000  ?  377 LYS A N   1 
ATOM   2778  C CA  . LYS A 1 377 ? -22.79853 50.63759 -116.58415 1.000 31.78000  ?  377 LYS A CA  1 
ATOM   2779  C C   . LYS A 1 377 ? -21.62448 51.51166 -116.15942 1.000 36.32000  ?  377 LYS A C   1 
ATOM   2780  O O   . LYS A 1 377 ? -20.45949 51.12267 -116.29356 1.000 35.18000  ?  377 LYS A O   1 
ATOM   2781  C CB  . LYS A 1 377 ? -23.60671 51.33945 -117.67310 1.000 30.14000  ?  377 LYS A CB  1 
ATOM   2782  C CG  . LYS A 1 377 ? -24.81976 50.58237 -118.14984 1.000 34.22000  ?  377 LYS A CG  1 
ATOM   2783  C CD  . LYS A 1 377 ? -25.07800 50.90722 -119.60483 1.000 38.19000  ?  377 LYS A CD  1 
ATOM   2784  C CE  . LYS A 1 377 ? -26.06405 52.05218 -119.77280 1.000 44.11000  ?  377 LYS A CE  1 
ATOM   2785  N NZ  . LYS A 1 377 ? -27.14219 51.71105 -120.74460 1.000 34.35000  ?  377 LYS A NZ  1 
ATOM   2786  N N   . LEU A 1 378 ? -21.92443 52.70671 -115.64250 1.000 34.10000  ?  378 LEU A N   1 
ATOM   2787  C CA  . LEU A 1 378 ? -20.87739 53.64177 -115.24476 1.000 28.73000  ?  378 LEU A CA  1 
ATOM   2788  C C   . LEU A 1 378 ? -19.96922 53.04191 -114.17984 1.000 33.19000  ?  378 LEU A C   1 
ATOM   2789  O O   . LEU A 1 378 ? -18.74623 53.21993 -114.22504 1.000 43.39000  ?  378 LEU A O   1 
ATOM   2790  C CB  . LEU A 1 378 ? -21.50935 54.93981 -114.74280 1.000 31.83000  ?  378 LEU A CB  1 
ATOM   2791  C CG  . LEU A 1 378 ? -20.69840 56.23182 -114.84306 1.000 29.08000  ?  378 LEU A CG  1 
ATOM   2792  C CD1 . LEU A 1 378 ? -20.28462 56.50368 -116.27515 1.000 32.58000  ?  378 LEU A CD1 1 
ATOM   2793  C CD2 . LEU A 1 378 ? -21.51034 57.39286 -114.28905 1.000 27.79000  ?  378 LEU A CD2 1 
ATOM   2794  N N   . TRP A 1 379 ? -20.54905 52.32499 -113.21567 1.000 27.90000  ?  379 TRP A N   1 
ATOM   2795  C CA  . TRP A 1 379 ? -19.75187 51.72012 -112.15373 1.000 34.17000  ?  379 TRP A CA  1 
ATOM   2796  C C   . TRP A 1 379 ? -18.69894 50.77709 -112.72180 1.000 37.05000  ?  379 TRP A C   1 
ATOM   2797  O O   . TRP A 1 379 ? -17.52788 50.82316 -112.32798 1.000 29.97000  ?  379 TRP A O   1 
ATOM   2798  C CB  . TRP A 1 379 ? -20.66671 50.98520 -111.17652 1.000 32.61000  ?  379 TRP A CB  1 
ATOM   2799  C CG  . TRP A 1 379 ? -20.01650 50.62835 -109.87958 1.000 34.35000  ?  379 TRP A CG  1 
ATOM   2800  C CD1 . TRP A 1 379 ? -19.25140 51.43845 -109.09378 1.000 34.73000  ?  379 TRP A CD1 1 
ATOM   2801  C CD2 . TRP A 1 379 ? -20.09536 49.36942 -109.20244 1.000 34.34000  ?  379 TRP A CD2 1 
ATOM   2802  N NE1 . TRP A 1 379 ? -18.83621 50.75658 -107.97477 1.000 33.43000  ?  379 TRP A NE1 1 
ATOM   2803  C CE2 . TRP A 1 379 ? -19.34419 49.48556 -108.01756 1.000 31.10000  ?  379 TRP A CE2 1 
ATOM   2804  C CE3 . TRP A 1 379 ? -20.72538 48.15437 -109.48721 1.000 28.87000  ?  379 TRP A CE3 1 
ATOM   2805  C CZ2 . TRP A 1 379 ? -19.20902 48.43466 -107.11547 1.000 28.85000  ?  379 TRP A CZ2 1 
ATOM   2806  C CZ3 . TRP A 1 379 ? -20.58622 47.11147 -108.59213 1.000 24.46000  ?  379 TRP A CZ3 1 
ATOM   2807  C CH2 . TRP A 1 379 ? -19.83404 47.25761 -107.42126 1.000 25.30000  ?  379 TRP A CH2 1 
ATOM   2808  N N   . MET A 1 380 ? -19.09606 49.92098 -113.66565 1.000 37.59000  ?  380 MET A N   1 
ATOM   2809  C CA  . MET A 1 380 ? -18.16212 48.93495 -114.19869 1.000 37.81000  ?  380 MET A CA  1 
ATOM   2810  C C   . MET A 1 380 ? -17.13228 49.56888 -115.12291 1.000 30.46000  ?  380 MET A C   1 
ATOM   2811  O O   . MET A 1 380 ? -16.00928 49.06589 -115.22703 1.000 36.99000  ?  380 MET A O   1 
ATOM   2812  C CB  . MET A 1 380 ? -18.92420 47.82885 -114.92346 1.000 29.51000  ?  380 MET A CB  1 
ATOM   2813  C CG  . MET A 1 380 ? -19.87605 47.07192 -114.02123 1.000 31.81000  ?  380 MET A CG  1 
ATOM   2814  S SD  . MET A 1 380 ? -19.32995 45.39297 -113.68414 1.000 55.13000  ?  380 MET A SD  1 
ATOM   2815  C CE  . MET A 1 380 ? -19.77217 44.59580 -115.21199 1.000 23.81000  ?  380 MET A CE  1 
ATOM   2816  N N   . VAL A 1 381 ? -17.48141 50.66280 -115.79697 1.000 28.69000  ?  381 VAL A N   1 
ATOM   2817  C CA  . VAL A 1 381 ? -16.50955 51.32373 -116.66019 1.000 34.35000  ?  381 VAL A CA  1 
ATOM   2818  C C   . VAL A 1 381 ? -15.41644 51.97585 -115.82342 1.000 39.45000  ?  381 VAL A C   1 
ATOM   2819  O O   . VAL A 1 381 ? -14.22148 51.82685 -116.10959 1.000 43.60000  ?  381 VAL A O   1 
ATOM   2820  C CB  . VAL A 1 381 ? -17.20472 52.34162 -117.58219 1.000 28.07000  ?  381 VAL A CB  1 
ATOM   2821  C CG1 . VAL A 1 381 ? -16.17586 53.13457 -118.36143 1.000 23.65000  ?  381 VAL A CG1 1 
ATOM   2822  C CG2 . VAL A 1 381 ? -18.14485 51.63250 -118.53697 1.000 28.39000  ?  381 VAL A CG2 1 
ATOM   2823  N N   . LEU A 1 382 ? -15.80530 52.69295 -114.76344 1.000 36.19000  ?  382 LEU A N   1 
ATOM   2824  C CA  . LEU A 1 382 ? -14.81819 53.37706 -113.93066 1.000 41.64000  ?  382 LEU A CA  1 
ATOM   2825  C C   . LEU A 1 382 ? -13.92705 52.39616 -113.17769 1.000 46.90000  ?  382 LEU A C   1 
ATOM   2826  O O   . LEU A 1 382 ? -12.75102 52.69221 -112.93691 1.000 41.94000  ?  382 LEU A O   1 
ATOM   2827  C CB  . LEU A 1 382 ? -15.51306 54.31514 -112.94265 1.000 26.59000  ?  382 LEU A CB  1 
ATOM   2828  C CG  . LEU A 1 382 ? -16.49817 55.33006 -113.51961 1.000 35.39000  ?  382 LEU A CG  1 
ATOM   2829  C CD1 . LEU A 1 382 ? -17.38402 55.89515 -112.41853 1.000 30.26000  ?  382 LEU A CD1 1 
ATOM   2830  C CD2 . LEU A 1 382 ? -15.75131 56.44400 -114.23984 1.000 30.07000  ?  382 LEU A CD2 1 
ATOM   2831  N N   . ARG A 1 383 ? -14.46196 51.23318 -112.80049 1.000 42.68000  ?  383 ARG A N   1 
ATOM   2832  C CA  . ARG A 1 383 ? -13.67982 50.26728 -112.03651 1.000 31.80000  ?  383 ARG A CA  1 
ATOM   2833  C C   . ARG A 1 383 ? -12.80494 49.41421 -112.94656 1.000 26.08000  ?  383 ARG A C   1 
ATOM   2834  O O   . ARG A 1 383 ? -11.62389 49.19627 -112.65872 1.000 27.71000  ?  383 ARG A O   1 
ATOM   2835  C CB  . ARG A 1 383 ? -14.60667 49.38035 -111.20228 1.000 28.08000  ?  383 ARG A CB  1 
ATOM   2836  C CG  . ARG A 1 383 ? -15.27851 50.07945 -110.02625 1.000 28.30000  ?  383 ARG A CG  1 
ATOM   2837  C CD  . ARG A 1 383 ? -15.96534 49.06653 -109.12404 1.000 29.08000  ?  383 ARG A CD  1 
ATOM   2838  N NE  . ARG A 1 383 ? -15.02319 48.41064 -108.22211 1.000 43.57000  ?  383 ARG A NE  1 
ATOM   2839  C CZ  . ARG A 1 383 ? -15.32804 47.38072 -107.43696 1.000 41.94000  ?  383 ARG A CZ  1 
ATOM   2840  N NH1 . ARG A 1 383 ? -16.54703 46.86569 -107.45272 1.000 48.07000  ?  383 ARG A NH1 1 
ATOM   2841  N NH2 . ARG A 1 383 ? -14.40491 46.85082 -106.64605 1.000 39.91000  ?  383 ARG A NH2 1 
ATOM   2842  N N   . SER A 1 384 ? -13.36510 48.92908 -114.05542 1.000 21.58000  ?  384 SER A N   1 
ATOM   2843  C CA  . SER A 1 384 ? -12.63720 47.99701 -114.90744 1.000 27.85000  ?  384 SER A CA  1 
ATOM   2844  C C   . SER A 1 384 ? -11.49334 48.64696 -115.66768 1.000 32.37000  ?  384 SER A C   1 
ATOM   2845  O O   . SER A 1 384 ? -10.65840 47.92492 -116.22373 1.000 45.31000  ?  384 SER A O   1 
ATOM   2846  C CB  . SER A 1 384 ? -13.58534 47.33488 -115.90422 1.000 22.03000  ?  384 SER A CB  1 
ATOM   2847  O OG  . SER A 1 384 ? -14.49122 46.46593 -115.24699 1.000 27.69000  ?  384 SER A OG  1 
ATOM   2848  N N   . TYR A 1 385 ? -11.42738 49.97496 -115.71183 1.000 32.46000  ?  385 TYR A N   1 
ATOM   2849  C CA  . TYR A 1 385 ? -10.38551 50.63390 -116.48705 1.000 25.17000  ?  385 TYR A CA  1 
ATOM   2850  C C   . TYR A 1 385 ? -9.60941  51.63201 -115.64028 1.000 32.76000  ?  385 TYR A C   1 
ATOM   2851  O O   . TYR A 1 385 ? -8.40944  51.83002 -115.85348 1.000 44.29000  ?  385 TYR A O   1 
ATOM   2852  C CB  . TYR A 1 385 ? -10.99771 51.32076 -117.70703 1.000 30.80000  ?  385 TYR A CB  1 
ATOM   2853  C CG  . TYR A 1 385 ? -11.72383 50.36465 -118.62482 1.000 30.89000  ?  385 TYR A CG  1 
ATOM   2854  C CD1 . TYR A 1 385 ? -11.10587 49.21161 -119.08580 1.000 23.18000  ?  385 TYR A CD1 1 
ATOM   2855  C CD2 . TYR A 1 385 ? -13.03090 50.60957 -119.02065 1.000 35.06000  ?  385 TYR A CD2 1 
ATOM   2856  C CE1 . TYR A 1 385 ? -11.76798 48.33351 -119.92260 1.000 29.28000  ?  385 TYR A CE1 1 
ATOM   2857  C CE2 . TYR A 1 385 ? -13.70000 49.73747 -119.85645 1.000 37.48000  ?  385 TYR A CE2 1 
ATOM   2858  C CZ  . TYR A 1 385 ? -13.06705 48.60044 -120.30443 1.000 29.85000  ?  385 TYR A CZ  1 
ATOM   2859  O OH  . TYR A 1 385 ? -13.73815 47.73234 -121.13724 1.000 25.00000  ?  385 TYR A OH  1 
ATOM   2860  N N   . GLY A 1 386 ? -10.27427 52.25609 -114.67724 1.000 38.57000  ?  386 GLY A N   1 
ATOM   2861  C CA  . GLY A 1 386 ? -9.63417  53.23620 -113.82644 1.000 37.69000  ?  386 GLY A CA  1 
ATOM   2862  C C   . GLY A 1 386 ? -9.41431  54.56213 -114.53261 1.000 34.62000  ?  386 GLY A C   1 
ATOM   2863  O O   . GLY A 1 386 ? -9.47450  54.67300 -115.75361 1.000 35.45000  ?  386 GLY A O   1 
ATOM   2864  N N   . VAL A 1 387 ? -9.13921  55.59222 -113.72876 1.000 27.46000  ?  387 VAL A N   1 
ATOM   2865  C CA  . VAL A 1 387 ? -9.02833  56.94517 -114.26792 1.000 28.49000  ?  387 VAL A CA  1 
ATOM   2866  C C   . VAL A 1 387 ? -7.86548  57.04609 -115.24611 1.000 31.95000  ?  387 VAL A C   1 
ATOM   2867  O O   . VAL A 1 387 ? -7.98466  57.66698 -116.31015 1.000 32.64000  ?  387 VAL A O   1 
ATOM   2868  C CB  . VAL A 1 387 ? -8.89118  57.96429 -113.12204 1.000 31.81000  ?  387 VAL A CB  1 
ATOM   2869  C CG1 . VAL A 1 387 ? -8.59429  59.35024 -113.67423 1.000 32.25000  ?  387 VAL A CG1 1 
ATOM   2870  C CG2 . VAL A 1 387 ? -10.15405 57.98334 -112.27685 1.000 28.09000  ?  387 VAL A CG2 1 
ATOM   2871  N N   . THR A 1 388 ? -6.72841  56.43516 -114.91022 1.000 31.54000  ?  388 THR A N   1 
ATOM   2872  C CA  . THR A 1 388 ? -5.53354  56.58810 -115.73642 1.000 32.90000  ?  388 THR A CA  1 
ATOM   2873  C C   . THR A 1 388 ? -5.75574  56.04495 -117.14232 1.000 40.84000  ?  388 THR A C   1 
ATOM   2874  O O   . THR A 1 388 ? -5.46291  56.72385 -118.13344 1.000 40.38000  ?  388 THR A O   1 
ATOM   2875  C CB  . THR A 1 388 ? -4.34342  55.89820 -115.07453 1.000 32.16000  ?  388 THR A CB  1 
ATOM   2876  O OG1 . THR A 1 388 ? -4.20923  56.36734 -113.72660 1.000 34.32000  ?  388 THR A OG1 1 
ATOM   2877  C CG2 . THR A 1 388 ? -3.06855  56.19115 -115.84775 1.000 22.06000  ?  388 THR A CG2 1 
ATOM   2878  N N   . ASN A 1 389 ? -6.27773  54.82092 -117.25112 1.000 42.22000  ?  389 ASN A N   1 
ATOM   2879  C CA  . ASN A 1 389 ? -6.51392  54.24778 -118.57302 1.000 41.77000  ?  389 ASN A CA  1 
ATOM   2880  C C   . ASN A 1 389 ? -7.69004  54.92068 -119.26791 1.000 39.67000  ?  389 ASN A C   1 
ATOM   2881  O O   . ASN A 1 389 ? -7.67523  55.09255 -120.49193 1.000 36.82000  ?  389 ASN A O   1 
ATOM   2882  C CB  . ASN A 1 389 ? -6.74487  52.74279 -118.46283 1.000 42.20000  ?  389 ASN A CB  1 
ATOM   2883  C CG  . ASN A 1 389 ? -5.52077  52.00387 -117.97094 1.000 57.26000  ?  389 ASN A CG  1 
ATOM   2884  O OD1 . ASN A 1 389 ? -4.69988  51.54581 -118.76502 1.000 53.95000  ?  389 ASN A OD1 1 
ATOM   2885  N ND2 . ASN A 1 389 ? -5.38657  51.89101 -116.65395 1.000 66.90000  ?  389 ASN A ND2 1 
ATOM   2886  N N   . LEU A 1 390 ? -8.71893  55.30473 -118.50479 1.000 45.38000  ?  390 LEU A N   1 
ATOM   2887  C CA  . LEU A 1 390 ? -9.85904  55.99964 -119.09469 1.000 40.71000  ?  390 LEU A CA  1 
ATOM   2888  C C   . LEU A 1 390 ? -9.42717  57.30759 -119.74289 1.000 38.75000  ?  390 LEU A C   1 
ATOM   2889  O O   . LEU A 1 390 ? -9.95734  57.69247 -120.79285 1.000 34.58000  ?  390 LEU A O   1 
ATOM   2890  C CB  . LEU A 1 390 ? -10.93289 56.25873 -118.03455 1.000 35.79000  ?  390 LEU A CB  1 
ATOM   2891  C CG  . LEU A 1 390 ? -11.90681 55.12974 -117.69229 1.000 29.53000  ?  390 LEU A CG  1 
ATOM   2892  C CD1 . LEU A 1 390 ? -12.85865 55.56583 -116.58819 1.000 26.96000  ?  390 LEU A CD1 1 
ATOM   2893  C CD2 . LEU A 1 390 ? -12.67998 54.69559 -118.92312 1.000 29.90000  ?  390 LEU A CD2 1 
ATOM   2894  N N   . ARG A 1 391 ? -8.46510  58.00567 -119.13311 1.000 36.71000  ?  391 ARG A N   1 
ATOM   2895  C CA  . ARG A 1 391 ? -7.95422  59.23663 -119.72732 1.000 30.09000  ?  391 ARG A CA  1 
ATOM   2896  C C   . ARG A 1 391 ? -7.25541  58.95351 -121.05040 1.000 40.54000  ?  391 ARG A C   1 
ATOM   2897  O O   . ARG A 1 391 ? -7.47458  59.65240 -122.04644 1.000 40.45000  ?  391 ARG A O   1 
ATOM   2898  C CB  . ARG A 1 391 ? -6.99309  59.93075 -118.76254 1.000 27.75000  ?  391 ARG A CB  1 
ATOM   2899  C CG  . ARG A 1 391 ? -7.64293  60.68685 -117.61852 1.000 31.22000  ?  391 ARG A CG  1 
ATOM   2900  C CD  . ARG A 1 391 ? -6.57583  61.42096 -116.81376 1.000 34.01000  ?  391 ARG A CD  1 
ATOM   2901  N NE  . ARG A 1 391 ? -7.10466  62.09707 -115.63375 1.000 30.06000  ?  391 ARG A NE  1 
ATOM   2902  C CZ  . ARG A 1 391 ? -6.39850  62.32120 -114.52988 1.000 37.97000  ?  391 ARG A CZ  1 
ATOM   2903  N NH1 . ARG A 1 391 ? -5.13648  61.92024 -114.45903 1.000 50.13000  ?  391 ARG A NH1 1 
ATOM   2904  N NH2 . ARG A 1 391 ? -6.95135  62.94230 -113.49686 1.000 41.03000  ?  391 ARG A NH2 1 
ATOM   2905  N N   . ASN A 1 392 ? -6.40839  57.91952 -121.07842 1.000 43.57000  ?  392 ASN A N   1 
ATOM   2906  C CA  . ASN A 1 392 ? -5.61757  57.63242 -122.27051 1.000 40.64000  ?  392 ASN A CA  1 
ATOM   2907  C C   . ASN A 1 392 ? -6.48874  57.17828 -123.43433 1.000 34.83000  ?  392 ASN A C   1 
ATOM   2908  O O   . ASN A 1 392 ? -6.14492  57.42917 -124.59541 1.000 31.02000  ?  392 ASN A O   1 
ATOM   2909  C CB  . ASN A 1 392 ? -4.56049  56.57648 -121.95356 1.000 31.61000  ?  392 ASN A CB  1 
ATOM   2910  C CG  . ASN A 1 392 ? -3.59034  57.02961 -120.88176 1.000 41.12000  ?  392 ASN A CG  1 
ATOM   2911  O OD1 . ASN A 1 392 ? -3.43633  58.22664 -120.62891 1.000 41.28000  ?  392 ASN A OD1 1 
ATOM   2912  N ND2 . ASN A 1 392 ? -2.93722  56.07270 -120.23576 1.000 41.95000  ?  392 ASN A ND2 1 
ATOM   2913  N N   . PHE A 1 393 ? -7.60467  56.50328 -123.14609 1.000 31.99000  ?  393 PHE A N   1 
ATOM   2914  C CA  . PHE A 1 393 ? -8.55683  56.13915 -124.19091 1.000 35.49000  ?  393 PHE A CA  1 
ATOM   2915  C C   . PHE A 1 393 ? -8.98298  57.36706 -124.98597 1.000 41.89000  ?  393 PHE A C   1 
ATOM   2916  O O   . PHE A 1 393 ? -8.84117  57.41593 -126.21299 1.000 39.62000  ?  393 PHE A O   1 
ATOM   2917  C CB  . PHE A 1 393 ? -9.78471  55.46618 -123.57265 1.000 42.72000  ?  393 PHE A CB  1 
ATOM   2918  C CG  . PHE A 1 393 ? -9.52159  54.10825 -122.98755 1.000 45.66000  ?  393 PHE A CG  1 
ATOM   2919  C CD1 . PHE A 1 393 ? -8.36662  53.40725 -123.29665 1.000 42.02000  ?  393 PHE A CD1 1 
ATOM   2920  C CD2 . PHE A 1 393 ? -10.44345 53.53032 -122.12935 1.000 28.44000  ?  393 PHE A CD2 1 
ATOM   2921  C CE1 . PHE A 1 393 ? -8.13551  52.16031 -122.75356 1.000 33.89000  ?  393 PHE A CE1 1 
ATOM   2922  C CE2 . PHE A 1 393 ? -10.21733 52.28638 -121.58425 1.000 31.82000  ?  393 PHE A CE2 1 
ATOM   2923  C CZ  . PHE A 1 393 ? -9.06236  51.59937 -121.89636 1.000 39.22000  ?  393 PHE A CZ  1 
ATOM   2924  N N   . LEU A 1 394 ? -9.51890  58.37311 -124.28699 1.000 32.48000  ?  394 LEU A N   1 
ATOM   2925  C CA  . LEU A 1 394 ? -9.92303  59.61004 -124.94506 1.000 20.12000  ?  394 LEU A CA  1 
ATOM   2926  C C   . LEU A 1 394 ? -8.73715  60.28500 -125.61231 1.000 22.97000  ?  394 LEU A C   1 
ATOM   2927  O O   . LEU A 1 394 ? -8.85733  60.80888 -126.72434 1.000 21.00000  ?  394 LEU A O   1 
ATOM   2928  C CB  . LEU A 1 394 ? -10.56989 60.55113 -123.93205 1.000 15.60000  ?  394 LEU A CB  1 
ATOM   2929  C CG  . LEU A 1 394 ? -11.62774 59.89919 -123.04783 1.000 23.64000  ?  394 LEU A CG  1 
ATOM   2930  C CD1 . LEU A 1 394 ? -12.04259 60.82530 -121.91986 1.000 23.72000  ?  394 LEU A CD1 1 
ATOM   2931  C CD2 . LEU A 1 394 ? -12.82386 59.50807 -123.89360 1.000 31.72000  ?  394 LEU A CD2 1 
ATOM   2932  N N   . ARG A 1 395 ? -7.58104  60.27409 -124.94548 1.000 26.63000  ?  395 ARG A N   1 
ATOM   2933  C CA  . ARG A 1 395 ? -6.38814  60.89506 -125.51073 1.000 23.76000  ?  395 ARG A CA  1 
ATOM   2934  C C   . ARG A 1 395 ? -6.02233  60.26993 -126.84972 1.000 27.74000  ?  395 ARG A C   1 
ATOM   2935  O O   . ARG A 1 395 ? -5.72850  60.98484 -127.81484 1.000 27.51000  ?  395 ARG A O   1 
ATOM   2936  C CB  . ARG A 1 395 ? -5.22899  60.78220 -124.52290 1.000 12.89000  ?  395 ARG A CB  1 
ATOM   2937  C CG  . ARG A 1 395 ? -5.37683  61.69332 -123.32397 1.000 16.97000  ?  395 ARG A CG  1 
ATOM   2938  C CD  . ARG A 1 395 ? -4.33466  61.41245 -122.26410 1.000 26.93000  ?  395 ARG A CD  1 
ATOM   2939  N NE  . ARG A 1 395 ? -4.43951  62.35256 -121.15118 1.000 30.45000  ?  395 ARG A NE  1 
ATOM   2940  C CZ  . ARG A 1 395 ? -3.93132  62.13670 -119.94224 1.000 29.27000  ?  395 ARG A CZ  1 
ATOM   2941  N NH1 . ARG A 1 395 ? -3.28826  61.00574 -119.68722 1.000 29.76000  ?  395 ARG A NH1 1 
ATOM   2942  N NH2 . ARG A 1 395 ? -4.07120  63.04980 -118.98931 1.000 25.57000  ?  395 ARG A NH2 1 
ATOM   2943  N N   . SER A 1 396 ? -6.06331  58.93792 -126.93458 1.000 29.98000  ?  396 SER A N   1 
ATOM   2944  C CA  . SER A 1 396 ? -5.68449  58.25381 -128.16657 1.000 28.25000  ?  396 SER A CA  1 
ATOM   2945  C C   . SER A 1 396 ? -6.60967  58.62166 -129.32246 1.000 30.20000  ?  396 SER A C   1 
ATOM   2946  O O   . SER A 1 396 ? -6.15885  58.75656 -130.46654 1.000 22.48000  ?  396 SER A O   1 
ATOM   2947  C CB  . SER A 1 396 ? -5.67941  56.74383 -127.93641 1.000 40.67000  ?  396 SER A CB  1 
ATOM   2948  O OG  . SER A 1 396 ? -6.99838  56.24081 -127.80816 1.000 37.21000  ?  396 SER A OG  1 
ATOM   2949  N N   . HIS A 1 397 ? -7.90863  58.78666 -129.04628 1.000 33.65000  ?  397 HIS A N   1 
ATOM   2950  C CA  . HIS A 1 397 ? -8.82981  59.22453 -130.09218 1.000 35.66000  ?  397 HIS A CA  1 
ATOM   2951  C C   . HIS A 1 397 ? -8.50691  60.63649 -130.56438 1.000 34.81000  ?  397 HIS A C   1 
ATOM   2952  O O   . HIS A 1 397 ? -8.76010  60.97436 -131.72638 1.000 31.85000  ?  397 HIS A O   1 
ATOM   2953  C CB  . HIS A 1 397 ? -10.27873 59.16154 -129.60096 1.000 32.50000  ?  397 HIS A CB  1 
ATOM   2954  C CG  . HIS A 1 397 ? -10.76865 57.77456 -129.31974 1.000 34.16000  ?  397 HIS A CG  1 
ATOM   2955  N ND1 . HIS A 1 397 ? -11.45047 57.44666 -128.16760 1.000 35.11000  ?  397 HIS A ND1 1 
ATOM   2956  C CD2 . HIS A 1 397 ? -10.67473 56.63149 -130.03963 1.000 46.50000  ?  397 HIS A CD2 1 
ATOM   2957  C CE1 . HIS A 1 397 ? -11.75644 56.16165 -128.19042 1.000 43.17000  ?  397 HIS A CE1 1 
ATOM   2958  N NE2 . HIS A 1 397 ? -11.29560 55.64355 -129.31443 1.000 45.39000  ?  397 HIS A NE2 1 
ATOM   2959  N N   . VAL A 1 398 ? -7.95280  61.47059 -129.68255 1.000 30.15000  ?  398 VAL A N   1 
ATOM   2960  C CA  . VAL A 1 398 ? -7.61789  62.84156 -130.05574 1.000 23.64000  ?  398 VAL A CA  1 
ATOM   2961  C C   . VAL A 1 398 ? -6.34802  62.88251 -130.89594 1.000 29.03000  ?  398 VAL A C   1 
ATOM   2962  O O   . VAL A 1 398 ? -6.27819  63.61041 -131.89203 1.000 32.29000  ?  398 VAL A O   1 
ATOM   2963  C CB  . VAL A 1 398 ? -7.49572  63.72170 -128.79885 1.000 22.77000  ?  398 VAL A CB  1 
ATOM   2964  C CG1 . VAL A 1 398 ? -7.11181  65.13567 -129.18606 1.000 40.78000  ?  398 VAL A CG1 1 
ATOM   2965  C CG2 . VAL A 1 398 ? -8.80060  63.72474 -128.02266 1.000 22.27000  ?  398 VAL A CG2 1 
ATOM   2966  N N   . LYS A 1 399 ? -5.32294  62.11357 -130.51202 1.000 28.20000  ?  399 LYS A N   1 
ATOM   2967  C CA  . LYS A 1 399 ? -4.10206  62.07652 -131.31320 1.000 30.85000  ?  399 LYS A CA  1 
ATOM   2968  C C   . LYS A 1 399 ? -4.36426  61.46937 -132.68310 1.000 30.35000  ?  399 LYS A C   1 
ATOM   2969  O O   . LYS A 1 399 ? -3.76742  61.89228 -133.68024 1.000 33.96000  ?  399 LYS A O   1 
ATOM   2970  C CB  . LYS A 1 399 ? -2.99993  61.29562 -130.59229 1.000 27.67000  ?  399 LYS A CB  1 
ATOM   2971  C CG  . LYS A 1 399 ? -3.01371  61.41178 -129.08530 1.000 41.11000  ?  399 LYS A CG  1 
ATOM   2972  C CD  . LYS A 1 399 ? -1.98858  60.48787 -128.44936 1.000 52.33000  ?  399 LYS A CD  1 
ATOM   2973  C CE  . LYS A 1 399 ? -0.62559  61.15891 -128.37964 1.000 84.42000  ?  399 LYS A CE  1 
ATOM   2974  N NZ  . LYS A 1 399 ? -0.52444  62.11003 -127.23676 1.000 91.13000  ?  399 LYS A NZ  1 
ATOM   2975  N N   . MET A 1 400 ? -5.25024  60.47334 -132.75186 1.000 22.41000  ?  400 MET A N   1 
ATOM   2976  C CA  . MET A 1 400 ? -5.56243  59.85520 -134.03575 1.000 27.49000  ?  400 MET A CA  1 
ATOM   2977  C C   . MET A 1 400 ? -6.19260  60.86109 -134.99076 1.000 37.96000  ?  400 MET A C   1 
ATOM   2978  O O   . MET A 1 400 ? -5.86378  60.88697 -136.18381 1.000 38.98000  ?  400 MET A O   1 
ATOM   2979  C CB  . MET A 1 400 ? -6.47636  58.64920 -133.82448 1.000 21.37000  ?  400 MET A CB  1 
ATOM   2980  C CG  . MET A 1 400 ? -5.73726  57.41227 -133.33947 1.000 27.39000  ?  400 MET A CG  1 
ATOM   2981  S SD  . MET A 1 400 ? -6.66425  55.87823 -133.53117 1.000 22.00000  ?  400 MET A SD  1 
ATOM   2982  C CE  . MET A 1 400 ? -7.90206  56.06633 -132.25300 1.000 37.14000  ?  400 MET A CE  1 
ATOM   2983  N N   . ALA A 1 401 ? -7.09354  61.70612 -134.48571 1.000 39.42000  ?  401 ALA A N   1 
ATOM   2984  C CA  . ALA A 1 401 ? -7.63169  62.78102 -135.31174 1.000 24.45000  ?  401 ALA A CA  1 
ATOM   2985  C C   . ALA A 1 401 ? -6.58576  63.86102 -135.55001 1.000 29.24000  ?  401 ALA A C   1 
ATOM   2986  O O   . ALA A 1 401 ? -6.50494  64.42191 -136.64908 1.000 29.44000  ?  401 ALA A O   1 
ATOM   2987  C CB  . ALA A 1 401 ? -8.87961  63.37205 -134.66061 1.000 21.39000  ?  401 ALA A CB  1 
ATOM   2988  N N   . LYS A 1 402 ? -5.78161  64.16714 -134.52616 1.000 35.96000  ?  402 LYS A N   1 
ATOM   2989  C CA  . LYS A 1 402 ? -4.66766  65.09415 -134.69743 1.000 33.93000  ?  402 LYS A CA  1 
ATOM   2990  C C   . LYS A 1 402 ? -3.73081  64.61106 -135.79852 1.000 41.71000  ?  402 LYS A C   1 
ATOM   2991  O O   . LYS A 1 402 ? -3.27896  65.40299 -136.63567 1.000 32.16000  ?  402 LYS A O   1 
ATOM   2992  C CB  . LYS A 1 402 ? -3.92146  65.25131 -133.37056 1.000 26.20000  ?  402 LYS A CB  1 
ATOM   2993  C CG  . LYS A 1 402 ? -3.33145  66.63435 -133.10279 1.000 41.00000  ?  402 LYS A CG  1 
ATOM   2994  C CD  . LYS A 1 402 ? -2.30462  67.04227 -134.14899 1.000 67.60000  ?  402 LYS A CD  1 
ATOM   2995  C CE  . LYS A 1 402 ? -1.64660  68.36932 -133.81423 1.000 65.45000  ?  402 LYS A CE  1 
ATOM   2996  N NZ  . LYS A 1 402 ? -0.84779  68.88322 -134.96241 1.000 65.39000  ?  402 LYS A NZ  1 
ATOM   2997  N N   . THR A 1 403 ? -3.43478  63.31007 -135.81243 1.000 50.94000  ?  403 THR A N   1 
ATOM   2998  C CA  . THR A 1 403 ? -2.67894  62.72497 -136.91449 1.000 44.95000  ?  403 THR A CA  1 
ATOM   2999  C C   . THR A 1 403 ? -3.39115  62.94482 -138.24140 1.000 40.59000  ?  403 THR A C   1 
ATOM   3000  O O   . THR A 1 403 ? -2.78531  63.39673 -139.21954 1.000 40.85000  ?  403 THR A O   1 
ATOM   3001  C CB  . THR A 1 403 ? -2.47386  61.23200 -136.67137 1.000 32.92000  ?  403 THR A CB  1 
ATOM   3002  O OG1 . THR A 1 403 ? -1.64668  61.04414 -135.51547 1.000 41.44000  ?  403 THR A OG1 1 
ATOM   3003  C CG2 . THR A 1 403 ? -1.81203  60.59289 -137.87640 1.000 23.41000  ?  403 THR A CG2 1 
ATOM   3004  N N   . PHE A 1 404 ? -4.68614  62.61978 -138.29017 1.000 41.83000  ?  404 PHE A N   1 
ATOM   3005  C CA  . PHE A 1 404 ? -5.46334  62.81564 -139.50907 1.000 34.91000  ?  404 PHE A CA  1 
ATOM   3006  C C   . PHE A 1 404 ? -5.43344  64.27159 -139.95423 1.000 33.86000  ?  404 PHE A C   1 
ATOM   3007  O O   . PHE A 1 404 ? -5.35863  64.55747 -141.15327 1.000 34.61000  ?  404 PHE A O   1 
ATOM   3008  C CB  . PHE A 1 404 ? -6.90129  62.34762 -139.28780 1.000 35.38000  ?  404 PHE A CB  1 
ATOM   3009  C CG  . PHE A 1 404 ? -7.79048  62.50248 -140.49268 1.000 37.03000  ?  404 PHE A CG  1 
ATOM   3010  C CD1 . PHE A 1 404 ? -7.92159  61.47338 -141.40756 1.000 34.84000  ?  404 PHE A CD1 1 
ATOM   3011  C CD2 . PHE A 1 404 ? -8.51354  63.66844 -140.69669 1.000 40.86000  ?  404 PHE A CD2 1 
ATOM   3012  C CE1 . PHE A 1 404 ? -8.74577  61.60724 -142.50944 1.000 34.10000  ?  404 PHE A CE1 1 
ATOM   3013  C CE2 . PHE A 1 404 ? -9.33771  63.80730 -141.79658 1.000 34.39000  ?  404 PHE A CE2 1 
ATOM   3014  C CZ  . PHE A 1 404 ? -9.45282  62.77621 -142.70246 1.000 37.77000  ?  404 PHE A CZ  1 
ATOM   3015  N N   . GLU A 1 405 ? -5.48932  65.20569 -139.00232 1.000 30.37000  ?  405 GLU A N   1 
ATOM   3016  C CA  . GLU A 1 405 ? -5.42241  66.62065 -139.35447 1.000 31.10000  ?  405 GLU A CA  1 
ATOM   3017  C C   . GLU A 1 405 ? -4.08551  66.96162 -139.99971 1.000 39.46000  ?  405 GLU A C   1 
ATOM   3018  O O   . GLU A 1 405 ? -4.03268  67.72152 -140.97480 1.000 40.30000  ?  405 GLU A O   1 
ATOM   3019  C CB  . GLU A 1 405 ? -5.65124  67.48278 -138.11353 1.000 29.15000  ?  405 GLU A CB  1 
ATOM   3020  C CG  . GLU A 1 405 ? -5.41031  68.96776 -138.33672 1.000 34.75000  ?  405 GLU A CG  1 
ATOM   3021  C CD  . GLU A 1 405 ? -5.38413  69.75289 -137.04080 1.000 51.35000  ?  405 GLU A CD  1 
ATOM   3022  O OE1 . GLU A 1 405 ? -5.32595  69.11901 -135.96575 1.000 58.24000  ?  405 GLU A OE1 1 
ATOM   3023  O OE2 . GLU A 1 405 ? -5.42617  71.00089 -137.09593 1.000 46.37000  ?  405 GLU A OE2 1 
ATOM   3024  N N   . GLY A 1 406 ? -2.99342  66.40370 -139.47282 1.000 33.58000  ?  406 GLY A N   1 
ATOM   3025  C CA  . GLY A 1 406 ? -1.68351  66.69167 -140.03505 1.000 45.11000  ?  406 GLY A CA  1 
ATOM   3026  C C   . GLY A 1 406 ? -1.48971  66.09654 -141.41702 1.000 44.49000  ?  406 GLY A C   1 
ATOM   3027  O O   . GLY A 1 406 ? -0.84186  66.69946 -142.27718 1.000 49.23000  ?  406 GLY A O   1 
ATOM   3028  N N   . LEU A 1 407 ? -2.04072  64.90250 -141.64781 1.000 40.42000  ?  407 LEU A N   1 
ATOM   3029  C CA  . LEU A 1 407 ? -1.98190  64.30236 -142.97676 1.000 38.09000  ?  407 LEU A CA  1 
ATOM   3030  C C   . LEU A 1 407 ? -2.74908  65.14424 -143.98973 1.000 43.98000  ?  407 LEU A C   1 
ATOM   3031  O O   . LEU A 1 407 ? -2.31226  65.29913 -145.13581 1.000 48.43000  ?  407 LEU A O   1 
ATOM   3032  C CB  . LEU A 1 407 ? -2.53386  62.87735 -142.92853 1.000 41.92000  ?  407 LEU A CB  1 
ATOM   3033  C CG  . LEU A 1 407 ? -1.57877  61.76842 -142.47656 1.000 32.59000  ?  407 LEU A CG  1 
ATOM   3034  C CD1 . LEU A 1 407 ? -2.34868  60.50244 -142.13931 1.000 21.05000  ?  407 LEU A CD1 1 
ATOM   3035  C CD2 . LEU A 1 407 ? -0.53092  61.48634 -143.54169 1.000 39.16000  ?  407 LEU A CD2 1 
ATOM   3036  N N   . ILE A 1 408 ? -3.90003  65.68925 -143.58061 1.000 50.34000  ?  408 ILE A N   1 
ATOM   3037  C CA  . ILE A 1 408 ? -4.65218  66.61215 -144.43059 1.000 41.26000  ?  408 ILE A CA  1 
ATOM   3038  C C   . ILE A 1 408 ? -3.79127  67.81313 -144.79785 1.000 47.79000  ?  408 ILE A C   1 
ATOM   3039  O O   . ILE A 1 408 ? -3.74946  68.24201 -145.95690 1.000 53.06000  ?  408 ILE A O   1 
ATOM   3040  C CB  . ILE A 1 408 ? -5.94909  67.05719 -143.72744 1.000 39.89000  ?  408 ILE A CB  1 
ATOM   3041  C CG1 . ILE A 1 408 ? -6.89002  65.87619 -143.47417 1.000 41.26000  ?  408 ILE A CG1 1 
ATOM   3042  C CG2 . ILE A 1 408 ? -6.65324  68.13409 -144.53544 1.000 41.66000  ?  408 ILE A CG2 1 
ATOM   3043  C CD1 . ILE A 1 408 ? -7.66619  65.42504 -144.68901 1.000 35.28000  ?  408 ILE A CD1 1 
ATOM   3044  N N   . CYS A 1 409 ? -3.08613  68.37025 -143.81001 1.000 36.80000  ?  409 CYS A N   1 
ATOM   3045  C CA  . CYS A 1 409 ? -2.33819  69.60224 -144.02725 1.000 44.40000  ?  409 CYS A CA  1 
ATOM   3046  C C   . CYS A 1 409 ? -1.20034  69.41517 -145.02341 1.000 51.87000  ?  409 CYS A C   1 
ATOM   3047  O O   . CYS A 1 409 ? -0.88448  70.34110 -145.77855 1.000 59.20000  ?  409 CYS A O   1 
ATOM   3048  C CB  . CYS A 1 409 ? -1.80200  70.12040 -142.69439 1.000 45.67000  ?  409 CYS A CB  1 
ATOM   3049  S SG  . CYS A 1 409 ? -3.05187  70.92947 -141.67028 1.000 76.89000  ?  409 CYS A SG  1 
ATOM   3050  N N   . MET A 1 410 ? -0.57732  68.23718 -145.04538 1.000 53.94000  ?  410 MET A N   1 
ATOM   3051  C CA  . MET A 1 410 ? 0.50055   67.95711 -145.98752 1.000 59.21000  ?  410 MET A CA  1 
ATOM   3052  C C   . MET A 1 410 ? -0.00266  67.67195 -147.39541 1.000 49.30000  ?  410 MET A C   1 
ATOM   3053  O O   . MET A 1 410 ? 0.80921   67.40088 -148.28651 1.000 50.55000  ?  410 MET A O   1 
ATOM   3054  C CB  . MET A 1 410 ? 1.34665   66.78318 -145.48553 1.000 61.85000  ?  410 MET A CB  1 
ATOM   3055  C CG  . MET A 1 410 ? 2.47378   67.20031 -144.54774 1.000 57.72000  ?  410 MET A CG  1 
ATOM   3056  S SD  . MET A 1 410 ? 3.78963   68.09525 -145.39904 1.000 80.57000  ?  410 MET A SD  1 
ATOM   3057  C CE  . MET A 1 410 ? 4.53582   68.99741 -144.04124 1.000 51.25000  ?  410 MET A CE  1 
ATOM   3058  N N   . ASP A 1 411 ? -1.31070  67.72790 -147.61622 1.000 48.87000  ?  411 ASP A N   1 
ATOM   3059  C CA  . ASP A 1 411 ? -1.90690  67.58975 -148.93811 1.000 53.23000  ?  411 ASP A CA  1 
ATOM   3060  C C   . ASP A 1 411 ? -2.46899  68.94769 -149.34317 1.000 54.58000  ?  411 ASP A C   1 
ATOM   3061  O O   . ASP A 1 411 ? -3.43491  69.43073 -148.74307 1.000 43.30000  ?  411 ASP A O   1 
ATOM   3062  C CB  . ASP A 1 411 ? -2.99087  66.51672 -148.93783 1.000 52.33000  ?  411 ASP A CB  1 
ATOM   3063  C CG  . ASP A 1 411 ? -3.14106  65.84358 -150.28474 1.000 52.16000  ?  411 ASP A CG  1 
ATOM   3064  O OD1 . ASP A 1 411 ? -3.12524  66.56247 -151.30782 1.000 44.96000  ?  411 ASP A OD1 1 
ATOM   3065  O OD2 . ASP A 1 411 ? -3.27604  64.60157 -150.32059 1.000 49.80000  ?  411 ASP A OD2 1 
ATOM   3066  N N   . GLY A 1 412 ? -1.86116  69.56160 -150.35832 1.000 43.36000  ?  412 GLY A N   1 
ATOM   3067  C CA  . GLY A 1 412 ? -2.29626  70.87254 -150.80339 1.000 37.26000  ?  412 GLY A CA  1 
ATOM   3068  C C   . GLY A 1 412 ? -3.67436  70.89844 -151.42418 1.000 42.90000  ?  412 GLY A C   1 
ATOM   3069  O O   . GLY A 1 412 ? -4.18843  71.98640 -151.70322 1.000 47.39000  ?  412 GLY A O   1 
ATOM   3070  N N   . ARG A 1 413 ? -4.28037  69.73441 -151.64497 1.000 39.45000  ?  413 ARG A N   1 
ATOM   3071  C CA  . ARG A 1 413 ? -5.60345  69.65331 -152.24076 1.000 42.65000  ?  413 ARG A CA  1 
ATOM   3072  C C   . ARG A 1 413 ? -6.72730  69.73639 -151.21560 1.000 44.58000  ?  413 ARG A C   1 
ATOM   3073  O O   . ARG A 1 413 ? -7.89236  69.86132 -151.60743 1.000 46.52000  ?  413 ARG A O   1 
ATOM   3074  C CB  . ARG A 1 413 ? -5.73155  68.35723 -153.04361 1.000 47.70000  ?  413 ARG A CB  1 
ATOM   3075  C CG  . ARG A 1 413 ? -4.63470  68.16215 -154.07675 1.000 33.17000  ?  413 ARG A CG  1 
ATOM   3076  C CD  . ARG A 1 413 ? -4.57674  66.72010 -154.54461 1.000 34.40000  ?  413 ARG A CD  1 
ATOM   3077  N NE  . ARG A 1 413 ? -4.35454  65.80222 -153.43155 1.000 38.95000  ?  413 ARG A NE  1 
ATOM   3078  C CZ  . ARG A 1 413 ? -4.38653  64.47821 -153.53641 1.000 37.05000  ?  413 ARG A CZ  1 
ATOM   3079  N NH1 . ARG A 1 413 ? -4.63969  63.91308 -154.70731 1.000 35.49000  ?  413 ARG A NH1 1 
ATOM   3080  N NH2 . ARG A 1 413 ? -4.16834  63.72032 -152.46836 1.000 41.29000  ?  413 ARG A NH2 1 
ATOM   3081  N N   . PHE A 1 414 ? -6.41510  69.66853 -149.92464 1.000 42.18000  ?  414 PHE A N   1 
ATOM   3082  C CA  . PHE A 1 414 ? -7.40594  69.80162 -148.86950 1.000 35.81000  ?  414 PHE A CA  1 
ATOM   3083  C C   . PHE A 1 414 ? -7.06684  70.99572 -147.98867 1.000 38.30000  ?  414 PHE A C   1 
ATOM   3084  O O   . PHE A 1 414 ? -5.89882  71.36576 -147.83789 1.000 50.13000  ?  414 PHE A O   1 
ATOM   3085  C CB  . PHE A 1 414 ? -7.48678  68.54371 -147.99236 1.000 31.08000  ?  414 PHE A CB  1 
ATOM   3086  C CG  . PHE A 1 414 ? -7.59486  67.25962 -148.76221 1.000 38.60000  ?  414 PHE A CG  1 
ATOM   3087  C CD1 . PHE A 1 414 ? -6.46392  66.64060 -149.26632 1.000 43.77000  ?  414 PHE A CD1 1 
ATOM   3088  C CD2 . PHE A 1 414 ? -8.82388  66.65357 -148.95696 1.000 46.72000  ?  414 PHE A CD2 1 
ATOM   3089  C CE1 . PHE A 1 414 ? -6.55700  65.45352 -149.96518 1.000 45.30000  ?  414 PHE A CE1 1 
ATOM   3090  C CE2 . PHE A 1 414 ? -8.92396  65.46250 -149.65582 1.000 40.32000  ?  414 PHE A CE2 1 
ATOM   3091  C CZ  . PHE A 1 414 ? -7.78902  64.86447 -150.16093 1.000 38.05000  ?  414 PHE A CZ  1 
ATOM   3092  N N   . GLU A 1 415 ? -8.10076  71.59375 -147.40458 1.000 40.89000  ?  415 GLU A N   1 
ATOM   3093  C CA  . GLU A 1 415 ? -7.94463  72.62886 -146.39571 1.000 42.09000  ?  415 GLU A CA  1 
ATOM   3094  C C   . GLU A 1 415 ? -8.69543  72.21997 -145.13555 1.000 44.85000  ?  415 GLU A C   1 
ATOM   3095  O O   . GLU A 1 415 ? -9.59041  71.37095 -145.16733 1.000 47.90000  ?  415 GLU A O   1 
ATOM   3096  C CB  . GLU A 1 415 ? -8.45874  73.98880 -146.88877 1.000 38.29000  ?  415 GLU A CB  1 
ATOM   3097  C CG  . GLU A 1 415 ? -9.90469  74.28080 -146.51258 1.000 52.16000  ?  415 GLU A CG  1 
ATOM   3098  C CD  . GLU A 1 415 ? -10.30477 75.71676 -146.79067 1.000 70.45000  ?  415 GLU A CD  1 
ATOM   3099  O OE1 . GLU A 1 415 ? -11.47683 75.94670 -147.15651 1.000 76.10000  ?  415 GLU A OE1 1 
ATOM   3100  O OE2 . GLU A 1 415 ? -9.44777  76.61380 -146.64489 1.000 68.40000  ?  415 GLU A OE2 1 
ATOM   3101  N N   . ILE A 1 416 ? -8.31727  72.83310 -144.01967 1.000 41.58000  ?  416 ILE A N   1 
ATOM   3102  C CA  . ILE A 1 416 ? -8.99507  72.63121 -142.74455 1.000 43.35000  ?  416 ILE A CA  1 
ATOM   3103  C C   . ILE A 1 416 ? -9.96307  73.79021 -142.54652 1.000 40.31000  ?  416 ILE A C   1 
ATOM   3104  O O   . ILE A 1 416 ? -9.55610  74.95822 -142.56070 1.000 47.18000  ?  416 ILE A O   1 
ATOM   3105  C CB  . ILE A 1 416 ? -7.99089  72.53236 -141.58569 1.000 37.54000  ?  416 ILE A CB  1 
ATOM   3106  C CG1 . ILE A 1 416 ? -7.09189  71.30836 -141.77270 1.000 31.28000  ?  416 ILE A CG1 1 
ATOM   3107  C CG2 . ILE A 1 416 ? -8.72069  72.47148 -140.25257 1.000 29.00000  ?  416 ILE A CG2 1 
ATOM   3108  C CD1 . ILE A 1 416 ? -7.74380  70.00138 -141.39047 1.000 40.25000  ?  416 ILE A CD1 1 
ATOM   3109  N N   . THR A 1 417 ? -11.24804 73.47320 -142.36429 1.000 32.10000  ?  417 THR A N   1 
ATOM   3110  C CA  . THR A 1 417 ? -12.27806 74.50817 -142.36024 1.000 31.93000  ?  417 THR A CA  1 
ATOM   3111  C C   . THR A 1 417 ? -12.36787 75.23031 -141.01930 1.000 34.33000  ?  417 THR A C   1 
ATOM   3112  O O   . THR A 1 417 ? -12.52890 76.45531 -140.98340 1.000 31.53000  ?  417 THR A O   1 
ATOM   3113  C CB  . THR A 1 417 ? -13.63210 73.89910 -142.72497 1.000 27.72000  ?  417 THR A CB  1 
ATOM   3114  O OG1 . THR A 1 417 ? -13.75997 72.61616 -142.10582 1.000 35.94000  ?  417 THR A OG1 1 
ATOM   3115  C CG2 . THR A 1 417 ? -13.74933 73.73194 -144.22893 1.000 33.73000  ?  417 THR A CG2 1 
ATOM   3116  N N   . VAL A 1 418 ? -12.27669 74.49843 -139.91324 1.000 27.25000  ?  418 VAL A N   1 
ATOM   3117  C CA  . VAL A 1 418 ? -12.39450 75.08656 -138.57928 1.000 21.75000  ?  418 VAL A CA  1 
ATOM   3118  C C   . VAL A 1 418 ? -11.41933 74.39268 -137.64236 1.000 30.69000  ?  418 VAL A C   1 
ATOM   3119  O O   . VAL A 1 418 ? -10.98635 73.25967 -137.89731 1.000 47.81000  ?  418 VAL A O   1 
ATOM   3120  C CB  . VAL A 1 418 ? -13.83041 74.97858 -138.02905 1.000 31.22000  ?  418 VAL A CB  1 
ATOM   3121  C CG1 . VAL A 1 418 ? -14.68952 76.10051 -138.57904 1.000 47.70000  ?  418 VAL A CG1 1 
ATOM   3122  C CG2 . VAL A 1 418 ? -14.43343 73.62953 -138.37082 1.000 40.35000  ?  418 VAL A CG2 1 
ATOM   3123  N N   . PRO A 1 419 ? -11.04318 75.05781 -136.54849 1.000 23.55000  ?  419 PRO A N   1 
ATOM   3124  C CA  . PRO A 1 419 ? -10.06103 74.46693 -135.62958 1.000 27.55000  ?  419 PRO A CA  1 
ATOM   3125  C C   . PRO A 1 419 ? -10.57990 73.19598 -134.96936 1.000 34.13000  ?  419 PRO A C   1 
ATOM   3126  O O   . PRO A 1 419 ? -11.75084 73.09899 -134.59518 1.000 43.69000  ?  419 PRO A O   1 
ATOM   3127  C CB  . PRO A 1 419 ? -9.82990  75.57604 -134.59673 1.000 33.37000  ?  419 PRO A CB  1 
ATOM   3128  C CG  . PRO A 1 419 ? -10.21903 76.83196 -135.29480 1.000 28.75000  ?  419 PRO A CG  1 
ATOM   3129  C CD  . PRO A 1 419 ? -11.35616 76.45284 -136.18858 1.000 24.14000  ?  419 PRO A CD  1 
ATOM   3130  N N   . ARG A 1 420 ? -9.68585  72.21802 -134.82640 1.000 42.46000  ?  420 ARG A N   1 
ATOM   3131  C CA  . ARG A 1 420 ? -10.00271 70.98708 -134.11522 1.000 31.32000  ?  420 ARG A CA  1 
ATOM   3132  C C   . ARG A 1 420 ? -9.96349  71.23724 -132.61526 1.000 26.45000  ?  420 ARG A C   1 
ATOM   3133  O O   . ARG A 1 420 ? -9.02542  71.85832 -132.10746 1.000 37.69000  ?  420 ARG A O   1 
ATOM   3134  C CB  . ARG A 1 420 ? -9.01374  69.88107 -134.48726 1.000 33.13000  ?  420 ARG A CB  1 
ATOM   3135  C CG  . ARG A 1 420 ? -9.31561  68.53013 -133.84707 1.000 33.87000  ?  420 ARG A CG  1 
ATOM   3136  C CD  . ARG A 1 420 ? -8.12060  67.59115 -133.91916 1.000 31.92000  ?  420 ARG A CD  1 
ATOM   3137  N NE  . ARG A 1 420 ? -6.86458  68.29521 -133.66843 1.000 46.32000  ?  420 ARG A NE  1 
ATOM   3138  C CZ  . ARG A 1 420 ? -6.39540  68.59334 -132.45953 1.000 37.53000  ?  420 ARG A CZ  1 
ATOM   3139  N NH1 . ARG A 1 420 ? -7.07422  68.24844 -131.37339 1.000 27.44000  ?  420 ARG A NH1 1 
ATOM   3140  N NH2 . ARG A 1 420 ? -5.24340  69.24038 -132.33677 1.000 31.99000  ?  420 ARG A NH2 1 
ATOM   3141  N N   . THR A 1 421 ? -10.98037 70.75229 -131.90505 1.000 30.85000  ?  421 THR A N   1 
ATOM   3142  C CA  . THR A 1 421 ? -11.05415 70.88844 -130.45605 1.000 36.32000  ?  421 THR A CA  1 
ATOM   3143  C C   . THR A 1 421 ? -10.91600 69.55752 -129.72894 1.000 40.40000  ?  421 THR A C   1 
ATOM   3144  O O   . THR A 1 421 ? -10.06586 69.42563 -128.84205 1.000 37.30000  ?  421 THR A O   1 
ATOM   3145  C CB  . THR A 1 421 ? -12.37010 71.57345 -130.05792 1.000 38.84000  ?  421 THR A CB  1 
ATOM   3146  O OG1 . THR A 1 421 ? -13.46619 70.93735 -130.72469 1.000 47.78000  ?  421 THR A OG1 1 
ATOM   3147  C CG2 . THR A 1 421 ? -12.33920 73.04141 -130.44608 1.000 30.39000  ?  421 THR A CG2 1 
ATOM   3148  N N   . PHE A 1 422 ? -11.73203 68.56046 -130.08071 1.000 35.83000  ?  422 PHE A N   1 
ATOM   3149  C CA  . PHE A 1 422 ? -11.68490 67.23753 -129.45258 1.000 35.13000  ?  422 PHE A CA  1 
ATOM   3150  C C   . PHE A 1 422 ? -11.90304 66.16741 -130.51743 1.000 36.98000  ?  422 PHE A C   1 
ATOM   3151  O O   . PHE A 1 422 ? -13.04709 65.87634 -130.87823 1.000 58.82000  ?  422 PHE A O   1 
ATOM   3152  C CB  . PHE A 1 422 ? -12.72773 67.09161 -128.34740 1.000 34.33000  ?  422 PHE A CB  1 
ATOM   3153  C CG  . PHE A 1 422 ? -13.08066 68.37268 -127.65848 1.000 36.20000  ?  422 PHE A CG  1 
ATOM   3154  C CD1 . PHE A 1 422 ? -14.18674 69.10361 -128.04839 1.000 26.27000  ?  422 PHE A CD1 1 
ATOM   3155  C CD2 . PHE A 1 422 ? -12.34050 68.81281 -126.57564 1.000 45.13000  ?  422 PHE A CD2 1 
ATOM   3156  C CE1 . PHE A 1 422 ? -14.52166 70.27467 -127.39946 1.000 31.83000  ?  422 PHE A CE1 1 
ATOM   3157  C CE2 . PHE A 1 422 ? -12.67343 69.97587 -125.92171 1.000 43.36000  ?  422 PHE A CE2 1 
ATOM   3158  C CZ  . PHE A 1 422 ? -13.76551 70.70980 -126.33262 1.000 42.00000  ?  422 PHE A CZ  1 
ATOM   3159  N N   . ALA A 1 423 ? -10.81310 65.58439 -131.00954 1.000 31.39000  ?  423 ALA A N   1 
ATOM   3160  C CA  . ALA A 1 423 ? -10.83918 64.30531 -131.72140 1.000 44.17000  ?  423 ALA A CA  1 
ATOM   3161  C C   . ALA A 1 423 ? -11.73737 64.30616 -132.95727 1.000 39.91000  ?  423 ALA A C   1 
ATOM   3162  O O   . ALA A 1 423 ? -12.08142 63.23610 -133.47210 1.000 34.29000  ?  423 ALA A O   1 
ATOM   3163  C CB  . ALA A 1 423 ? -11.26101 63.16540 -130.78322 1.000 28.70000  ?  423 ALA A CB  1 
ATOM   3164  N N   . MET A 1 424 ? -12.13648 65.47010 -133.46233 1.000 32.85000  ?  424 MET A N   1 
ATOM   3165  C CA  . MET A 1 424 ? -12.91966 65.53695 -134.68821 1.000 24.35000  ?  424 MET A CA  1 
ATOM   3166  C C   . MET A 1 424 ? -12.33383 66.58987 -135.61041 1.000 30.89000  ?  424 MET A C   1 
ATOM   3167  O O   . MET A 1 424 ? -12.09680 67.72592 -135.19057 1.000 47.06000  ?  424 MET A O   1 
ATOM   3168  C CB  . MET A 1 424 ? -14.38863 65.84894 -134.41302 1.000 33.84000  ?  424 MET A CB  1 
ATOM   3169  C CG  . MET A 1 424 ? -15.19083 65.97979 -135.69191 1.000 40.81000  ?  424 MET A CG  1 
ATOM   3170  S SD  . MET A 1 424 ? -16.90380 66.45078 -135.44470 1.000 50.35000  ?  424 MET A SD  1 
ATOM   3171  C CE  . MET A 1 424 ? -17.01302 67.75065 -136.65981 1.000 33.51000  ?  424 MET A CE  1 
ATOM   3172  N N   . VAL A 1 425 ? -12.12102 66.21375 -136.86740 1.000 36.62000  ?  425 VAL A N   1 
ATOM   3173  C CA  . VAL A 1 425 ? -11.50319 67.07666 -137.86459 1.000 34.37000  ?  425 VAL A CA  1 
ATOM   3174  C C   . VAL A 1 425 ? -12.52536 67.40052 -138.94347 1.000 33.39000  ?  425 VAL A C   1 
ATOM   3175  O O   . VAL A 1 425 ? -13.24641 66.51445 -139.41826 1.000 29.43000  ?  425 VAL A O   1 
ATOM   3176  C CB  . VAL A 1 425 ? -10.25227 66.41563 -138.47471 1.000 31.46000  ?  425 VAL A CB  1 
ATOM   3177  C CG1 . VAL A 1 425 ? -9.64045  67.31053 -139.53790 1.000 35.89000  ?  425 VAL A CG1 1 
ATOM   3178  C CG2 . VAL A 1 425 ? -9.23809  66.10976 -137.38584 1.000 29.19000  ?  425 VAL A CG2 1 
ATOM   3179  N N   . CYS A 1 426 ? -12.58945 68.67348 -139.32159 1.000 42.01000  ?  426 CYS A N   1 
ATOM   3180  C CA  . CYS A 1 426 ? -13.39763 69.13134 -140.44351 1.000 42.61000  ?  426 CYS A CA  1 
ATOM   3181  C C   . CYS A 1 426 ? -12.46282 69.55725 -141.56470 1.000 35.53000  ?  426 CYS A C   1 
ATOM   3182  O O   . CYS A 1 426 ? -11.51280 70.31030 -141.32892 1.000 42.30000  ?  426 CYS A O   1 
ATOM   3183  C CB  . CYS A 1 426 ? -14.30060 70.29636 -140.03449 1.000 40.83000  ?  426 CYS A CB  1 
ATOM   3184  S SG  . CYS A 1 426 ? -15.16536 70.06551 -138.46934 1.000 65.50000  ?  426 CYS A SG  1 
ATOM   3185  N N   . PHE A 1 427 ? -12.72199 69.07312 -142.77861 1.000 30.61000  ?  427 PHE A N   1 
ATOM   3186  C CA  . PHE A 1 427 ? -11.86317 69.38002 -143.91277 1.000 40.60000  ?  427 PHE A CA  1 
ATOM   3187  C C   . PHE A 1 427 ? -12.71537 69.53287 -145.16766 1.000 45.17000  ?  427 PHE A C   1 
ATOM   3188  O O   . PHE A 1 427 ? -13.94036 69.37484 -145.14045 1.000 36.20000  ?  427 PHE A O   1 
ATOM   3189  C CB  . PHE A 1 427 ? -10.78217 68.30803 -144.09983 1.000 37.46000  ?  427 PHE A CB  1 
ATOM   3190  C CG  . PHE A 1 427 ? -11.32519 66.94898 -144.42660 1.000 36.78000  ?  427 PHE A CG  1 
ATOM   3191  C CD1 . PHE A 1 427 ? -11.79002 66.11607 -143.42745 1.000 36.13000  ?  427 PHE A CD1 1 
ATOM   3192  C CD2 . PHE A 1 427 ? -11.37438 66.50784 -145.73655 1.000 37.37000  ?  427 PHE A CD2 1 
ATOM   3193  C CE1 . PHE A 1 427 ? -12.28903 64.87103 -143.72824 1.000 34.54000  ?  427 PHE A CE1 1 
ATOM   3194  C CE2 . PHE A 1 427 ? -11.87440 65.26380 -146.04234 1.000 29.24000  ?  427 PHE A CE2 1 
ATOM   3195  C CZ  . PHE A 1 427 ? -12.33122 64.44589 -145.03719 1.000 31.62000  ?  427 PHE A CZ  1 
ATOM   3196  N N   . ARG A 1 428 ? -12.04655 69.84177 -146.27679 1.000 42.85000  ?  428 ARG A N   1 
ATOM   3197  C CA  . ARG A 1 428 ? -12.70575 70.11662 -147.54472 1.000 33.71000  ?  428 ARG A CA  1 
ATOM   3198  C C   . ARG A 1 428 ? -11.69191 69.94053 -148.66586 1.000 44.87000  ?  428 ARG A C   1 
ATOM   3199  O O   . ARG A 1 428 ? -10.52790 70.31858 -148.51907 1.000 39.01000  ?  428 ARG A O   1 
ATOM   3200  C CB  . ARG A 1 428 ? -13.29178 71.53461 -147.56178 1.000 38.14000  ?  428 ARG A CB  1 
ATOM   3201  C CG  . ARG A 1 428 ? -13.40701 72.15546 -148.94382 1.000 42.35000  ?  428 ARG A CG  1 
ATOM   3202  C CD  . ARG A 1 428 ? -14.24604 73.42344 -148.92583 1.000 53.95000  ?  428 ARG A CD  1 
ATOM   3203  N NE  . ARG A 1 428 ? -13.44203 74.61249 -148.65907 1.000 39.20000  ?  428 ARG A NE  1 
ATOM   3204  C CZ  . ARG A 1 428 ? -13.69314 75.81243 -149.17316 1.000 43.73000  ?  428 ARG A CZ  1 
ATOM   3205  N NH1 . ARG A 1 428 ? -14.72626 75.98432 -149.98802 1.000 41.18000  ?  428 ARG A NH1 1 
ATOM   3206  N NH2 . ARG A 1 428 ? -12.90812 76.83748 -148.87839 1.000 43.56000  ?  428 ARG A NH2 1 
ATOM   3207  N N   . LEU A 1 429 ? -12.13807 69.35541 -149.77673 1.000 49.61000  ?  429 LEU A N   1 
ATOM   3208  C CA  . LEU A 1 429 ? -11.30525 69.19230 -150.96784 1.000 37.77000  ?  429 LEU A CA  1 
ATOM   3209  C C   . LEU A 1 429 ? -11.56842 70.37120 -151.89892 1.000 41.27000  ?  429 LEU A C   1 
ATOM   3210  O O   . LEU A 1 429 ? -12.59952 70.42511 -152.57377 1.000 43.42000  ?  429 LEU A O   1 
ATOM   3211  C CB  . LEU A 1 429 ? -11.60032 67.86023 -151.64966 1.000 36.04000  ?  429 LEU A CB  1 
ATOM   3212  C CG  . LEU A 1 429 ? -10.91452 67.58110 -152.98973 1.000 36.73000  ?  429 LEU A CG  1 
ATOM   3213  C CD1 . LEU A 1 429 ? -9.57247  66.90216 -152.78087 1.000 39.29000  ?  429 LEU A CD1 1 
ATOM   3214  C CD2 . LEU A 1 429 ? -11.81164 66.73999 -153.88851 1.000 29.69000  ?  429 LEU A CD2 1 
ATOM   3215  N N   . LEU A 1 430 ? -10.62845 71.32522 -151.93916 1.000 38.86000  ?  430 LEU A N   1 
ATOM   3216  C CA  . LEU A 1 430 ? -10.81960 72.50813 -152.76326 1.000 40.48000  ?  430 LEU A CA  1 
ATOM   3217  C C   . LEU A 1 430 ? -10.60882 72.18498 -154.24226 1.000 38.76000  ?  430 LEU A C   1 
ATOM   3218  O O   . LEU A 1 430 ? -9.79985  71.31897 -154.58829 1.000 28.78000  ?  430 LEU A O   1 
ATOM   3219  C CB  . LEU A 1 430 ? -9.85757  73.61820 -152.34952 1.000 26.02000  ?  430 LEU A CB  1 
ATOM   3220  C CG  . LEU A 1 430 ? -9.72435  73.93835 -150.86457 1.000 38.38000  ?  430 LEU A CG  1 
ATOM   3221  C CD1 . LEU A 1 430 ? -8.40826  73.38544 -150.35372 1.000 46.21000  ?  430 LEU A CD1 1 
ATOM   3222  C CD2 . LEU A 1 430 ? -9.82535  75.43938 -150.61271 1.000 48.51000  ?  430 LEU A CD2 1 
ATOM   3223  N N   . PRO A 1 431 ? -11.31698 72.87387 -155.13222 1.000 43.86000  ?  431 PRO A N   1 
ATOM   3224  C CA  . PRO A 1 431 ? -11.09419 72.68173 -156.56423 1.000 42.50000  ?  431 PRO A CA  1 
ATOM   3225  C C   . PRO A 1 431 ? -9.85728  73.43371 -157.01850 1.000 43.71000  ?  431 PRO A C   1 
ATOM   3226  O O   . PRO A 1 431 ? -9.37919  74.33280 -156.30967 1.000 51.71000  ?  431 PRO A O   1 
ATOM   3227  C CB  . PRO A 1 431 ? -12.37230 73.25263 -157.20110 1.000 47.82000  ?  431 PRO A CB  1 
ATOM   3228  C CG  . PRO A 1 431 ? -12.97417 74.15972 -156.17010 1.000 33.68000  ?  431 PRO A CG  1 
ATOM   3229  C CD  . PRO A 1 431 ? -12.26996 73.96488 -154.85819 1.000 36.25000  ?  431 PRO A CD  1 
ATOM   3230  N N   . PRO A 1 432 ? -9.29345  73.08460 -158.18955 1.000 38.68000  ?  432 PRO A N   1 
ATOM   3231  C CA  . PRO A 1 432 ? -8.06555  73.69858 -158.71480 1.000 40.71000  ?  432 PRO A CA  1 
ATOM   3232  C C   . PRO A 1 432 ? -8.08058  75.22758 -158.71496 1.000 50.16000  ?  432 PRO A C   1 
ATOM   3233  O O   . PRO A 1 432 ? -9.01268  75.82550 -159.25388 1.000 46.75000  ?  432 PRO A O   1 
ATOM   3234  C CB  . PRO A 1 432 ? -8.00675  73.16943 -160.14576 1.000 51.92000  ?  432 PRO A CB  1 
ATOM   3235  C CG  . PRO A 1 432 ? -8.66371  71.83843 -160.06552 1.000 45.77000  ?  432 PRO A CG  1 
ATOM   3236  C CD  . PRO A 1 432 ? -9.76155  71.98050 -159.04936 1.000 23.78000  ?  432 PRO A CD  1 
ATOM   3237  N N   . GLU A 1 457 ? -19.87756 82.79843 -157.34794 1.000 94.15000  ?  457 GLU A N   1 
ATOM   3238  C CA  . GLU A 1 457 ? -18.99139 82.34356 -156.28303 1.000 96.21000  ?  457 GLU A CA  1 
ATOM   3239  C C   . GLU A 1 457 ? -18.63137 80.86756 -156.44793 1.000 95.58000  ?  457 GLU A C   1 
ATOM   3240  O O   . GLU A 1 457 ? -19.48141 80.04350 -156.78971 1.000 78.53000  ?  457 GLU A O   1 
ATOM   3241  C CB  . GLU A 1 457 ? -19.63618 82.58169 -154.91395 1.000 53.04000  ?  457 GLU A CB  1 
ATOM   3242  C CG  . GLU A 1 457 ? -18.64001 82.63283 -153.76411 1.000 73.52000  ?  457 GLU A CG  1 
ATOM   3243  C CD  . GLU A 1 457 ? -17.41408 83.47783 -154.08138 1.000 75.35000  ?  457 GLU A CD  1 
ATOM   3244  O OE1 . GLU A 1 457 ? -16.28503 82.99988 -153.84651 1.000 52.47000  ?  457 GLU A OE1 1 
ATOM   3245  O OE2 . GLU A 1 457 ? -17.57618 84.62178 -154.55648 1.000 69.82000  ?  457 GLU A OE2 1 
ATOM   3246  N N   . ASN A 1 458 ? -17.36033 80.54061 -156.21109 1.000 77.45000  ?  458 ASN A N   1 
ATOM   3247  C CA  . ASN A 1 458 ? -16.92230 79.15362 -156.25301 1.000 67.35000  ?  458 ASN A CA  1 
ATOM   3248  C C   . ASN A 1 458 ? -17.30409 78.37874 -154.99887 1.000 67.57000  ?  458 ASN A C   1 
ATOM   3249  O O   . ASN A 1 458 ? -17.11506 77.15675 -154.96477 1.000 58.90000  ?  458 ASN A O   1 
ATOM   3250  C CB  . ASN A 1 458 ? -15.40633 79.07963 -156.46124 1.000 77.43000  ?  458 ASN A CB  1 
ATOM   3251  C CG  . ASN A 1 458 ? -14.66525 80.18973 -155.74546 1.000 94.41000  ?  458 ASN A CG  1 
ATOM   3252  O OD1 . ASN A 1 458 ? -15.06810 80.62683 -154.66745 1.000 90.61000  ?  458 ASN A OD1 1 
ATOM   3253  N ND2 . ASN A 1 458 ? -13.56835 80.64769 -156.33968 1.000 86.94000  ?  458 ASN A ND2 1 
ATOM   3254  N N   . LEU A 1 459 ? -17.82695 79.05283 -153.97186 1.000 66.49000  ?  459 LEU A N   1 
ATOM   3255  C CA  . LEU A 1 459 ? -18.30475 78.33794 -152.79371 1.000 53.99000  ?  459 LEU A CA  1 
ATOM   3256  C C   . LEU A 1 459 ? -19.41979 77.37288 -153.16144 1.000 45.85000  ?  459 LEU A C   1 
ATOM   3257  O O   . LEU A 1 459 ? -19.49467 76.26493 -152.61932 1.000 54.96000  ?  459 LEU A O   1 
ATOM   3258  C CB  . LEU A 1 459 ? -18.78261 79.32304 -151.72974 1.000 46.62000  ?  459 LEU A CB  1 
ATOM   3259  C CG  . LEU A 1 459 ? -18.62538 78.82719 -150.29372 1.000 38.41000  ?  459 LEU A CG  1 
ATOM   3260  C CD1 . LEU A 1 459 ? -17.20731 79.07728 -149.80096 1.000 49.38000  ?  459 LEU A CD1 1 
ATOM   3261  C CD2 . LEU A 1 459 ? -19.64526 79.48426 -149.38263 1.000 60.15000  ?  459 LEU A CD2 1 
ATOM   3262  N N   . VAL A 1 460 ? -20.29694 77.77476 -154.08335 1.000 45.46000  ?  460 VAL A N   1 
ATOM   3263  C CA  . VAL A 1 460 ? -21.30799 76.85268 -154.59310 1.000 50.85000  ?  460 VAL A CA  1 
ATOM   3264  C C   . VAL A 1 460 ? -20.64007 75.67963 -155.29908 1.000 48.22000  ?  460 VAL A C   1 
ATOM   3265  O O   . VAL A 1 460 ? -21.08203 74.52963 -155.18489 1.000 52.89000  ?  460 VAL A O   1 
ATOM   3266  C CB  . VAL A 1 460 ? -22.28915 77.59556 -155.52103 1.000 40.91000  ?  460 VAL A CB  1 
ATOM   3267  C CG1 . VAL A 1 460 ? -22.97327 76.62545 -156.47182 1.000 34.54000  ?  460 VAL A CG1 1 
ATOM   3268  C CG2 . VAL A 1 460 ? -23.31905 78.35762 -154.70195 1.000 29.76000  ?  460 VAL A CG2 1 
ATOM   3269  N N   . LEU A 1 461 ? -19.54719 75.94858 -156.01728 1.000 56.02000  ?  461 LEU A N   1 
ATOM   3270  C CA  . LEU A 1 461 ? -18.84927 74.88852 -156.73827 1.000 56.67000  ?  461 LEU A CA  1 
ATOM   3271  C C   . LEU A 1 461 ? -18.07510 73.98364 -155.78530 1.000 49.50000  ?  461 LEU A C   1 
ATOM   3272  O O   . LEU A 1 461 ? -18.13309 72.75462 -155.90316 1.000 41.50000  ?  461 LEU A O   1 
ATOM   3273  C CB  . LEU A 1 461 ? -17.91645 75.50344 -157.78248 1.000 48.53000  ?  461 LEU A CB  1 
ATOM   3274  C CG  . LEU A 1 461 ? -17.16657 74.55736 -158.71950 1.000 39.74000  ?  461 LEU A CG  1 
ATOM   3275  C CD1 . LEU A 1 461 ? -17.88377 74.45720 -160.05338 1.000 54.30000  ?  461 LEU A CD1 1 
ATOM   3276  C CD2 . LEU A 1 461 ? -15.73561 75.03637 -158.91177 1.000 36.11000  ?  461 LEU A CD2 1 
ATOM   3277  N N   . ALA A 1 462 ? -17.34697 74.57075 -154.83247 1.000 40.21000  ?  462 ALA A N   1 
ATOM   3278  C CA  . ALA A 1 462 ? -16.60381 73.76687 -153.87050 1.000 39.88000  ?  462 ALA A CA  1 
ATOM   3279  C C   . ALA A 1 462 ? -17.52165 72.96495 -152.95528 1.000 46.50000  ?  462 ALA A C   1 
ATOM   3280  O O   . ALA A 1 462 ? -17.07653 71.97702 -152.36424 1.000 44.57000  ?  462 ALA A O   1 
ATOM   3281  C CB  . ALA A 1 462 ? -15.68170 74.65998 -153.03874 1.000 47.16000  ?  462 ALA A CB  1 
ATOM   3282  N N   . ASN A 1 463 ? -18.78764 73.36793 -152.82413 1.000 46.25000  ?  463 ASN A N   1 
ATOM   3283  C CA  . ASN A 1 463 ? -19.73850 72.59199 -152.03990 1.000 33.14000  ?  463 ASN A CA  1 
ATOM   3284  C C   . ASN A 1 463 ? -20.29559 71.41689 -152.82869 1.000 35.53000  ?  463 ASN A C   1 
ATOM   3285  O O   . ASN A 1 463 ? -20.55247 70.35494 -152.25054 1.000 40.50000  ?  463 ASN A O   1 
ATOM   3286  C CB  . ASN A 1 463 ? -20.87644 73.49001 -151.55382 1.000 31.60000  ?  463 ASN A CB  1 
ATOM   3287  C CG  . ASN A 1 463 ? -20.43130 74.45813 -150.47799 1.000 41.28000  ?  463 ASN A CG  1 
ATOM   3288  O OD1 . ASN A 1 463 ? -19.23527 74.63318 -150.24119 1.000 51.58000  ?  463 ASN A OD1 1 
ATOM   3289  N ND2 . ASN A 1 463 ? -21.39222 75.09917 -149.82291 1.000 45.34000  ?  463 ASN A ND2 1 
ATOM   3290  N N   . LYS A 1 464 ? -20.49079 71.58175 -154.13868 1.000 30.31000  ?  464 LYS A N   1 
ATOM   3291  C CA  . LYS A 1 464 ? -20.92989 70.45865 -154.95650 1.000 35.20000  ?  464 LYS A CA  1 
ATOM   3292  C C   . LYS A 1 464 ? -19.80590 69.45166 -155.16256 1.000 45.51000  ?  464 LYS A C   1 
ATOM   3293  O O   . LYS A 1 464 ? -20.06789 68.25164 -155.30440 1.000 41.62000  ?  464 LYS A O   1 
ATOM   3294  C CB  . LYS A 1 464 ? -21.46011 70.96150 -156.29947 1.000 30.76000  ?  464 LYS A CB  1 
ATOM   3295  C CG  . LYS A 1 464 ? -22.12821 69.89140 -157.14725 1.000 36.67000  ?  464 LYS A CG  1 
ATOM   3296  C CD  . LYS A 1 464 ? -23.53213 69.58441 -156.66001 1.000 38.19000  ?  464 LYS A CD  1 
ATOM   3297  C CE  . LYS A 1 464 ? -24.25125 68.64830 -157.61580 1.000 44.79000  ?  464 LYS A CE  1 
ATOM   3298  N NZ  . LYS A 1 464 ? -25.69020 68.49430 -157.26356 1.000 51.34000  ?  464 LYS A NZ  1 
ATOM   3299  N N   . LEU A 1 465 ? -18.55391 69.91569 -155.17180 1.000 42.31000  ?  465 LEU A N   1 
ATOM   3300  C CA  . LEU A 1 465 ? -17.42790 68.99171 -155.26088 1.000 45.31000  ?  465 LEU A CA  1 
ATOM   3301  C C   . LEU A 1 465 ? -17.35969 68.10084 -154.02680 1.000 48.16000  ?  465 LEU A C   1 
ATOM   3302  O O   . LEU A 1 465 ? -17.29568 66.87083 -154.13768 1.000 45.84000  ?  465 LEU A O   1 
ATOM   3303  C CB  . LEU A 1 465 ? -16.12295 69.76672 -155.44216 1.000 45.01000  ?  465 LEU A CB  1 
ATOM   3304  C CG  . LEU A 1 465 ? -14.85794 68.91174 -155.53527 1.000 44.53000  ?  465 LEU A CG  1 
ATOM   3305  C CD1 . LEU A 1 465 ? -14.93010 67.98262 -156.73316 1.000 28.86000  ?  465 LEU A CD1 1 
ATOM   3306  C CD2 . LEU A 1 465 ? -13.61797 69.78777 -155.60555 1.000 43.36000  ?  465 LEU A CD2 1 
ATOM   3307  N N   . ASN A 1 466 ? -17.38452 68.70896 -152.83586 1.000 39.84000  ?  466 ASN A N   1 
ATOM   3308  C CA  . ASN A 1 466 ? -17.36031 67.92809 -151.60278 1.000 33.09000  ?  466 ASN A CA  1 
ATOM   3309  C C   . ASN A 1 466 ? -18.59727 67.05507 -151.46350 1.000 33.41000  ?  466 ASN A C   1 
ATOM   3310  O O   . ASN A 1 466 ? -18.51516 65.95613 -150.90640 1.000 42.45000  ?  466 ASN A O   1 
ATOM   3311  C CB  . ASN A 1 466 ? -17.22715 68.85222 -150.39590 1.000 30.80000  ?  466 ASN A CB  1 
ATOM   3312  C CG  . ASN A 1 466 ? -15.97918 69.70524 -150.45318 1.000 46.98000  ?  466 ASN A CG  1 
ATOM   3313  O OD1 . ASN A 1 466 ? -15.99415 70.87428 -150.07329 1.000 60.73000  ?  466 ASN A OD1 1 
ATOM   3314  N ND2 . ASN A 1 466 ? -14.88424 69.11822 -150.91428 1.000 40.13000  ?  466 ASN A ND2 1 
ATOM   3315  N N   . GLN A 1 467 ? -19.74736 67.51699 -151.95537 1.000 30.20000  ?  467 GLN A N   1 
ATOM   3316  C CA  . GLN A 1 467 ? -20.94633 66.68597 -151.92310 1.000 35.21000  ?  467 GLN A CA  1 
ATOM   3317  C C   . GLN A 1 467 ? -20.75143 65.41589 -152.74200 1.000 46.32000  ?  467 GLN A C   1 
ATOM   3318  O O   . GLN A 1 467 ? -21.08133 64.31393 -152.28884 1.000 59.12000  ?  467 GLN A O   1 
ATOM   3319  C CB  . GLN A 1 467 ? -22.15143 67.47389 -152.43700 1.000 48.43000  ?  467 GLN A CB  1 
ATOM   3320  C CG  . GLN A 1 467 ? -23.49636 66.86389 -152.07173 1.000 39.49000  ?  467 GLN A CG  1 
ATOM   3321  C CD  . GLN A 1 467 ? -24.56053 67.12775 -153.12259 1.000 55.62000  ?  467 GLN A CD  1 
ATOM   3322  O OE1 . GLN A 1 467 ? -24.63564 68.21769 -153.69170 1.000 66.19000  ?  467 GLN A OE1 1 
ATOM   3323  N NE2 . GLN A 1 467 ? -25.39154 66.12671 -153.38436 1.000 76.63000  ?  467 GLN A NE2 1 
ATOM   3324  N N   . VAL A 1 468 ? -20.21062 65.55278 -153.95610 1.000 37.67000  ?  468 VAL A N   1 
ATOM   3325  C CA  . VAL A 1 468 ? -19.99572 64.38669 -154.80801 1.000 39.53000  ?  468 VAL A CA  1 
ATOM   3326  C C   . VAL A 1 468 ? -18.80562 63.57377 -154.31611 1.000 44.99000  ?  468 VAL A C   1 
ATOM   3327  O O   . VAL A 1 468 ? -18.84159 62.33677 -154.30897 1.000 41.79000  ?  468 VAL A O   1 
ATOM   3328  C CB  . VAL A 1 468 ? -19.81795 64.82154 -156.27308 1.000 36.40000  ?  468 VAL A CB  1 
ATOM   3329  C CG1 . VAL A 1 468 ? -19.58206 63.61046 -157.15899 1.000 43.82000  ?  468 VAL A CG1 1 
ATOM   3330  C CG2 . VAL A 1 468 ? -21.03804 65.59047 -156.74297 1.000 50.20000  ?  468 VAL A CG2 1 
ATOM   3331  N N   . TYR A 1 469 ? -17.73558 64.25384 -153.89934 1.000 42.77000  ?  469 TYR A N   1 
ATOM   3332  C CA  . TYR A 1 469 ? -16.55548 63.55892 -153.39245 1.000 42.88000  ?  469 TYR A CA  1 
ATOM   3333  C C   . TYR A 1 469 ? -16.89227 62.74104 -152.15131 1.000 40.44000  ?  469 TYR A C   1 
ATOM   3334  O O   . TYR A 1 469 ? -16.50023 61.57407 -152.03925 1.000 35.53000  ?  469 TYR A O   1 
ATOM   3335  C CB  . TYR A 1 469 ? -15.45346 64.57598 -153.09572 1.000 44.61000  ?  469 TYR A CB  1 
ATOM   3336  C CG  . TYR A 1 469 ? -14.29332 64.05509 -152.28085 1.000 35.25000  ?  469 TYR A CG  1 
ATOM   3337  C CD1 . TYR A 1 469 ? -13.50837 63.00807 -152.73986 1.000 32.46000  ?  469 TYR A CD1 1 
ATOM   3338  C CD2 . TYR A 1 469 ? -13.97615 64.62423 -151.05296 1.000 39.11000  ?  469 TYR A CD2 1 
ATOM   3339  C CE1 . TYR A 1 469 ? -12.44024 62.53717 -151.99597 1.000 41.57000  ?  469 TYR A CE1 1 
ATOM   3340  C CE2 . TYR A 1 469 ? -12.91402 64.16033 -150.30307 1.000 42.51000  ?  469 TYR A CE2 1 
ATOM   3341  C CZ  . TYR A 1 469 ? -12.14907 63.11730 -150.77908 1.000 41.65000  ?  469 TYR A CZ  1 
ATOM   3342  O OH  . TYR A 1 469 ? -11.08994 62.65541 -150.03419 1.000 36.43000  ?  469 TYR A OH  1 
ATOM   3343  N N   . LEU A 1 470 ? -17.63514 63.33312 -151.21326 1.000 39.66000  ?  470 LEU A N   1 
ATOM   3344  C CA  . LEU A 1 470 ? -17.95193 62.63824 -149.96814 1.000 42.00000  ?  470 LEU A CA  1 
ATOM   3345  C C   . LEU A 1 470 ? -18.83794 61.42720 -150.22088 1.000 30.23000  ?  470 LEU A C   1 
ATOM   3346  O O   . LEU A 1 470 ? -18.53785 60.32025 -149.76181 1.000 37.04000  ?  470 LEU A O   1 
ATOM   3347  C CB  . LEU A 1 470 ? -18.62181 63.59533 -148.98214 1.000 44.05000  ?  470 LEU A CB  1 
ATOM   3348  C CG  . LEU A 1 470 ? -19.49162 62.96742 -147.89394 1.000 45.29000  ?  470 LEU A CG  1 
ATOM   3349  C CD1 . LEU A 1 470 ? -18.63644 62.40656 -146.76901 1.000 27.80000  ?  470 LEU A CD1 1 
ATOM   3350  C CD2 . LEU A 1 470 ? -20.47557 63.99645 -147.36090 1.000 55.26000  ?  470 LEU A CD2 1 
ATOM   3351  N N   . GLU A 1 471 ? -19.93806 61.61509 -150.94973 1.000 30.46000  ?  471 GLU A N   1 
ATOM   3352  C CA  . GLU A 1 471 ? -20.86107 60.51205 -151.17347 1.000 35.89000  ?  471 GLU A CA  1 
ATOM   3353  C C   . GLU A 1 471 ? -20.22316 59.38298 -151.97546 1.000 31.27000  ?  471 GLU A C   1 
ATOM   3354  O O   . GLU A 1 471 ? -20.65011 58.23098 -151.85327 1.000 32.94000  ?  471 GLU A O   1 
ATOM   3355  C CB  . GLU A 1 471 ? -22.12519 61.02194 -151.87133 1.000 44.99000  ?  471 GLU A CB  1 
ATOM   3356  C CG  . GLU A 1 471 ? -23.19719 59.95990 -152.08706 1.000 63.19000  ?  471 GLU A CG  1 
ATOM   3357  C CD  . GLU A 1 471 ? -23.56198 59.21102 -150.80993 1.000 69.94000  ?  471 GLU A CD  1 
ATOM   3358  O OE1 . GLU A 1 471 ? -23.53383 59.82113 -149.71499 1.000 58.72000  ?  471 GLU A OE1 1 
ATOM   3359  O OE2 . GLU A 1 471 ? -23.86896 58.00100 -150.90375 1.000 44.88000  ?  471 GLU A OE2 1 
ATOM   3360  N N   . THR A 1 472 ? -19.20029 59.67992 -152.77664 1.000 36.55000  ?  472 THR A N   1 
ATOM   3361  C CA  . THR A 1 472 ? -18.49737 58.61487 -153.48364 1.000 39.33000  ?  472 THR A CA  1 
ATOM   3362  C C   . THR A 1 472 ? -17.65921 57.77799 -152.52168 1.000 38.73000  ?  472 THR A C   1 
ATOM   3363  O O   . THR A 1 472 ? -17.62319 56.54798 -152.63056 1.000 40.27000  ?  472 THR A O   1 
ATOM   3364  C CB  . THR A 1 472 ? -17.62656 59.20477 -154.59283 1.000 41.86000  ?  472 THR A CB  1 
ATOM   3365  O OG1 . THR A 1 472 ? -18.46072 59.88065 -155.53978 1.000 42.94000  ?  472 THR A OG1 1 
ATOM   3366  C CG2 . THR A 1 472 ? -16.85464 58.10772 -155.30884 1.000 43.50000  ?  472 THR A CG2 1 
ATOM   3367  N N   . VAL A 1 473 ? -16.98508 58.42810 -151.56885 1.000 35.79000  ?  473 VAL A N   1 
ATOM   3368  C CA  . VAL A 1 473 ? -16.22590 57.69723 -150.55789 1.000 28.17000  ?  473 VAL A CA  1 
ATOM   3369  C C   . VAL A 1 473 ? -17.15775 56.88429 -149.66867 1.000 31.22000  ?  473 VAL A C   1 
ATOM   3370  O O   . VAL A 1 473 ? -16.82766 55.76535 -149.25660 1.000 36.28000  ?  473 VAL A O   1 
ATOM   3371  C CB  . VAL A 1 473 ? -15.37180 58.67133 -149.72712 1.000 24.52000  ?  473 VAL A CB  1 
ATOM   3372  C CG1 . VAL A 1 473 ? -14.49063 57.90845 -148.75718 1.000 22.73000  ?  473 VAL A CG1 1 
ATOM   3373  C CG2 . VAL A 1 473 ? -14.53296 59.54526 -150.63634 1.000 41.15000  ?  473 VAL A CG2 1 
ATOM   3374  N N   . ASN A 1 474 ? -18.33171 57.43230 -149.35554 1.000 34.22000  ?  474 ASN A N   1 
ATOM   3375  C CA  . ASN A 1 474 ? -19.25456 56.77137 -148.44033 1.000 30.85000  ?  474 ASN A CA  1 
ATOM   3376  C C   . ASN A 1 474 ? -19.96363 55.59529 -149.09610 1.000 40.25000  ?  474 ASN A C   1 
ATOM   3377  O O   . ASN A 1 474 ? -20.32450 54.63235 -148.40995 1.000 43.41000  ?  474 ASN A O   1 
ATOM   3378  C CB  . ASN A 1 474 ? -20.27550 57.78440 -147.91828 1.000 28.95000  ?  474 ASN A CB  1 
ATOM   3379  C CG  . ASN A 1 474 ? -19.74534 58.60753 -146.75545 1.000 34.68000  ?  474 ASN A CG  1 
ATOM   3380  O OD1 . ASN A 1 474 ? -18.58235 59.00556 -146.73667 1.000 47.61000  ?  474 ASN A OD1 1 
ATOM   3381  N ND2 . ASN A 1 474 ? -20.61020 58.90061 -145.79935 1.000 42.43000  ?  474 ASN A ND2 1 
ATOM   3382  N N   . ALA A 1 475 ? -20.16783 55.64914 -150.41308 1.000 38.17000  ?  475 ALA A N   1 
ATOM   3383  C CA  . ALA A 1 475 ? -20.86691 54.58505 -151.11786 1.000 31.09000  ?  475 ALA A CA  1 
ATOM   3384  C C   . ALA A 1 475 ? -20.00692 53.35005 -151.33886 1.000 36.61000  ?  475 ALA A C   1 
ATOM   3385  O O   . ALA A 1 475 ? -20.53796 52.31700 -151.75967 1.000 48.15000  ?  475 ALA A O   1 
ATOM   3386  C CB  . ALA A 1 475 ? -21.38613 55.09290 -152.46283 1.000 44.03000  ?  475 ALA A CB  1 
ATOM   3387  N N   . THR A 1 476 ? -18.69988 53.42811 -151.07807 1.000 43.17000  ?  476 THR A N   1 
ATOM   3388  C CA  . THR A 1 476 ? -17.86986 52.23112 -151.16107 1.000 41.62000  ?  476 THR A CA  1 
ATOM   3389  C C   . THR A 1 476 ? -18.19467 51.25223 -150.04392 1.000 32.38000  ?  476 THR A C   1 
ATOM   3390  O O   . THR A 1 476 ? -18.12067 50.03621 -150.24581 1.000 37.06000  ?  476 THR A O   1 
ATOM   3391  C CB  . THR A 1 476 ? -16.38586 52.59516 -151.10534 1.000 30.55000  ?  476 THR A CB  1 
ATOM   3392  O OG1 . THR A 1 476 ? -15.98966 52.78632 -149.74142 1.000 26.62000  ?  476 THR A OG1 1 
ATOM   3393  C CG2 . THR A 1 476 ? -16.11201 53.86109 -151.89551 1.000 39.92000  ?  476 THR A CG2 1 
ATOM   3394  N N   . GLY A 1 477 ? -18.56150 51.76034 -148.86992 1.000 33.60000  ?  477 GLY A N   1 
ATOM   3395  C CA  . GLY A 1 477 ? -18.74630 50.93446 -147.70081 1.000 46.17000  ?  477 GLY A CA  1 
ATOM   3396  C C   . GLY A 1 477 ? -17.49117 50.70458 -146.88797 1.000 45.70000  ?  477 GLY A C   1 
ATOM   3397  O O   . GLY A 1 477 ? -17.56999 50.09268 -145.81390 1.000 37.63000  ?  477 GLY A O   1 
ATOM   3398  N N   . SER A 1 478 ? -16.33625 51.17955 -147.35920 1.000 44.44000  ?  478 SER A N   1 
ATOM   3399  C CA  . SER A 1 478 ? -15.09414 50.95766 -146.62837 1.000 45.48000  ?  478 SER A CA  1 
ATOM   3400  C C   . SER A 1 478 ? -15.00697 51.85379 -145.39947 1.000 45.57000  ?  478 SER A C   1 
ATOM   3401  O O   . SER A 1 478 ? -14.51980 51.42391 -144.34750 1.000 38.68000  ?  478 SER A O   1 
ATOM   3402  C CB  . SER A 1 478 ? -13.89828 51.18859 -147.54857 1.000 38.46000  ?  478 SER A CB  1 
ATOM   3403  O OG  . SER A 1 478 ? -14.02945 50.45247 -148.75048 1.000 41.76000  ?  478 SER A OG  1 
ATOM   3404  N N   . VAL A 1 479 ? -15.46502 53.10277 -145.51753 1.000 42.24000  ?  479 VAL A N   1 
ATOM   3405  C CA  . VAL A 1 479 ? -15.48687 54.05788 -144.41463 1.000 38.61000  ?  479 VAL A CA  1 
ATOM   3406  C C   . VAL A 1 479 ? -16.82589 54.78585 -144.43050 1.000 35.11000  ?  479 VAL A C   1 
ATOM   3407  O O   . VAL A 1 479 ? -17.60704 54.67973 -145.37837 1.000 28.69000  ?  479 VAL A O   1 
ATOM   3408  C CB  . VAL A 1 479 ? -14.32391 55.07190 -144.48491 1.000 36.52000  ?  479 VAL A CB  1 
ATOM   3409  C CG1 . VAL A 1 479 ? -12.98986 54.37996 -144.25004 1.000 36.46000  ?  479 VAL A CG1 1 
ATOM   3410  C CG2 . VAL A 1 479 ? -14.32313 55.79076 -145.82399 1.000 33.69000  ?  479 VAL A CG2 1 
ATOM   3411  N N   . TYR A 1 480 ? -17.08475 55.53295 -143.35754 1.000 35.00000  ?  480 TYR A N   1 
ATOM   3412  C CA  . TYR A 1 480 ? -18.31775 56.29893 -143.22143 1.000 32.46000  ?  480 TYR A CA  1 
ATOM   3413  C C   . TYR A 1 480 ? -18.03566 57.58002 -142.45360 1.000 32.65000  ?  480 TYR A C   1 
ATOM   3414  O O   . TYR A 1 480 ? -17.48649 57.53515 -141.34968 1.000 33.55000  ?  480 TYR A O   1 
ATOM   3415  C CB  . TYR A 1 480 ? -19.40562 55.48098 -142.51418 1.000 37.00000  ?  480 TYR A CB  1 
ATOM   3416  C CG  . TYR A 1 480 ? -20.78764 56.09094 -142.59403 1.000 30.88000  ?  480 TYR A CG  1 
ATOM   3417  C CD1 . TYR A 1 480 ? -21.20483 56.75781 -143.73203 1.000 30.93000  ?  480 TYR A CD1 1 
ATOM   3418  C CD2 . TYR A 1 480 ? -21.68348 55.97303 -141.54188 1.000 28.66000  ?  480 TYR A CD2 1 
ATOM   3419  C CE1 . TYR A 1 480 ? -22.46286 57.31877 -143.81190 1.000 33.15000  ?  480 TYR A CE1 1 
ATOM   3420  C CE2 . TYR A 1 480 ? -22.94950 56.52799 -141.61474 1.000 35.87000  ?  480 TYR A CE2 1 
ATOM   3421  C CZ  . TYR A 1 480 ? -23.33170 57.19986 -142.75475 1.000 34.51000  ?  480 TYR A CZ  1 
ATOM   3422  O OH  . TYR A 1 480 ? -24.58772 57.75582 -142.84362 1.000 40.59000  ?  480 TYR A OH  1 
ATOM   3423  N N   . MET A 1 481 ? -18.41778 58.71195 -143.04166 1.000 33.06000  ?  481 MET A N   1 
ATOM   3424  C CA  . MET A 1 481 ? -18.19372 60.01802 -142.43883 1.000 30.40000  ?  481 MET A CA  1 
ATOM   3425  C C   . MET A 1 481 ? -19.21483 60.99193 -143.00878 1.000 33.24000  ?  481 MET A C   1 
ATOM   3426  O O   . MET A 1 481 ? -19.55801 60.90980 -144.19072 1.000 25.74000  ?  481 MET A O   1 
ATOM   3427  C CB  . MET A 1 481 ? -16.76777 60.50903 -142.70510 1.000 30.68000  ?  481 MET A CB  1 
ATOM   3428  C CG  . MET A 1 481 ? -16.22197 60.08290 -144.05814 1.000 35.37000  ?  481 MET A CG  1 
ATOM   3429  S SD  . MET A 1 481 ? -14.42898 60.20993 -144.14643 1.000 45.76000  ?  481 MET A SD  1 
ATOM   3430  C CE  . MET A 1 481 ? -14.19894 61.88700 -143.57964 1.000 32.56000  ?  481 MET A CE  1 
ATOM   3431  N N   . THR A 1 482 ? -19.69372 61.90601 -142.16780 1.000 33.28000  ?  482 THR A N   1 
ATOM   3432  C CA  . THR A 1 482 ? -20.75380 62.83895 -142.52973 1.000 29.29000  ?  482 THR A CA  1 
ATOM   3433  C C   . THR A 1 482 ? -20.19187 64.23994 -142.74396 1.000 34.09000  ?  482 THR A C   1 
ATOM   3434  O O   . THR A 1 482 ? -18.98786 64.48498 -142.63217 1.000 34.03000  ?  482 THR A O   1 
ATOM   3435  C CB  . THR A 1 482 ? -21.85164 62.85503 -141.46357 1.000 30.67000  ?  482 THR A CB  1 
ATOM   3436  O OG1 . THR A 1 482 ? -21.26644 63.06318 -140.17168 1.000 31.33000  ?  482 THR A OG1 1 
ATOM   3437  C CG2 . THR A 1 482 ? -22.63361 61.55101 -141.47931 1.000 34.56000  ?  482 THR A CG2 1 
ATOM   3438  N N   . HIS A 1 483 ? -21.09394 65.16989 -143.04192 1.000 40.78000  ?  483 HIS A N   1 
ATOM   3439  C CA  . HIS A 1 483 ? -20.74903 66.52685 -143.43512 1.000 34.43000  ?  483 HIS A CA  1 
ATOM   3440  C C   . HIS A 1 483 ? -21.50292 67.52592 -142.56610 1.000 34.19000  ?  483 HIS A C   1 
ATOM   3441  O O   . HIS A 1 483 ? -22.27578 67.16000 -141.67595 1.000 40.12000  ?  483 HIS A O   1 
ATOM   3442  C CB  . HIS A 1 483 ? -21.08926 66.77069 -144.90609 1.000 31.80000  ?  483 HIS A CB  1 
ATOM   3443  C CG  . HIS A 1 483 ? -22.56030 66.85563 -145.16087 1.000 34.89000  ?  483 HIS A CG  1 
ATOM   3444  N ND1 . HIS A 1 483 ? -23.41724 65.80563 -144.90963 1.000 40.29000  ?  483 HIS A ND1 1 
ATOM   3445  C CD2 . HIS A 1 483 ? -23.33239 67.87757 -145.59786 1.000 32.76000  ?  483 HIS A CD2 1 
ATOM   3446  C CE1 . HIS A 1 483 ? -24.65129 66.16857 -145.20948 1.000 56.69000  ?  483 HIS A CE1 1 
ATOM   3447  N NE2 . HIS A 1 483 ? -24.62739 67.42053 -145.62861 1.000 48.99000  ?  483 HIS A NE2 1 
ATOM   3448  N N   . ALA A 1 484 ? -21.28500 68.80590 -142.85727 1.000 38.85000  ?  484 ALA A N   1 
ATOM   3449  C CA  . ALA A 1 484 ? -21.98892 69.89495 -142.19927 1.000 37.57000  ?  484 ALA A CA  1 
ATOM   3450  C C   . ALA A 1 484 ? -21.81008 71.15287 -143.03543 1.000 48.25000  ?  484 ALA A C   1 
ATOM   3451  O O   . ALA A 1 484 ? -20.73517 71.37984 -143.59662 1.000 47.31000  ?  484 ALA A O   1 
ATOM   3452  C CB  . ALA A 1 484 ? -21.47371 70.12511 -140.77338 1.000 37.89000  ?  484 ALA A CB  1 
ATOM   3453  N N   . VAL A 1 485 ? -22.86611 71.95383 -143.12335 1.000 46.29000  ?  485 VAL A N   1 
ATOM   3454  C CA  . VAL A 1 485 ? -22.82325 73.24376 -143.80149 1.000 45.39000  ?  485 VAL A CA  1 
ATOM   3455  C C   . VAL A 1 485 ? -22.72211 74.29988 -142.70762 1.000 50.69000  ?  485 VAL A C   1 
ATOM   3456  O O   . VAL A 1 485 ? -23.70701 74.60893 -142.03350 1.000 73.38000  ?  485 VAL A O   1 
ATOM   3457  C CB  . VAL A 1 485 ? -24.04339 73.46164 -144.69933 1.000 34.14000  ?  485 VAL A CB  1 
ATOM   3458  C CG1 . VAL A 1 485 ? -24.04951 74.87958 -145.24748 1.000 39.13000  ?  485 VAL A CG1 1 
ATOM   3459  C CG2 . VAL A 1 485 ? -24.05254 72.44952 -145.83222 1.000 39.40000  ?  485 VAL A CG2 1 
ATOM   3460  N N   . VAL A 1 486 ? -21.52509 74.84793 -142.51786 1.000 40.72000  ?  486 VAL A N   1 
ATOM   3461  C CA  . VAL A 1 486 ? -21.25295 75.78205 -141.43200 1.000 50.07000  ?  486 VAL A CA  1 
ATOM   3462  C C   . VAL A 1 486 ? -20.64207 77.04200 -142.03022 1.000 52.18000  ?  486 VAL A C   1 
ATOM   3463  O O   . VAL A 1 486 ? -19.54516 76.99497 -142.59939 1.000 53.92000  ?  486 VAL A O   1 
ATOM   3464  C CB  . VAL A 1 486 ? -20.31977 75.17318 -140.37208 1.000 31.70000  ?  486 VAL A CB  1 
ATOM   3465  C CG1 . VAL A 1 486 ? -19.89265 76.23129 -139.37725 1.000 36.78000  ?  486 VAL A CG1 1 
ATOM   3466  C CG2 . VAL A 1 486 ? -21.00564 74.01624 -139.66685 1.000 36.89000  ?  486 VAL A CG2 1 
ATOM   3467  N N   . GLY A 1 487 ? -21.34408 78.16400 -141.89223 1.000 39.32000  ?  487 GLY A N   1 
ATOM   3468  C CA  . GLY A 1 487 ? -20.87520 79.40195 -142.47743 1.000 28.23000  ?  487 GLY A CA  1 
ATOM   3469  C C   . GLY A 1 487 ? -20.97343 79.44879 -143.98142 1.000 41.46000  ?  487 GLY A C   1 
ATOM   3470  O O   . GLY A 1 487 ? -20.26955 80.23774 -144.61561 1.000 45.40000  ?  487 GLY A O   1 
ATOM   3471  N N   . GLY A 1 488 ? -21.83750 78.62771 -144.57420 1.000 40.48000  ?  488 GLY A N   1 
ATOM   3472  C CA  . GLY A 1 488 ? -21.93972 78.51456 -146.00918 1.000 47.45000  ?  488 GLY A CA  1 
ATOM   3473  C C   . GLY A 1 488 ? -21.03179 77.47352 -146.62521 1.000 54.64000  ?  488 GLY A C   1 
ATOM   3474  O O   . GLY A 1 488 ? -21.33494 76.96940 -147.71311 1.000 60.33000  ?  488 GLY A O   1 
ATOM   3475  N N   . VAL A 1 489 ? -19.93268 77.13061 -145.95734 1.000 49.32000  ?  489 VAL A N   1 
ATOM   3476  C CA  . VAL A 1 489 ? -18.99573 76.13858 -146.46738 1.000 43.28000  ?  489 VAL A CA  1 
ATOM   3477  C C   . VAL A 1 489 ? -19.54666 74.74159 -146.21815 1.000 40.15000  ?  489 VAL A C   1 
ATOM   3478  O O   . VAL A 1 489 ? -20.22450 74.48068 -145.21902 1.000 46.20000  ?  489 VAL A O   1 
ATOM   3479  C CB  . VAL A 1 489 ? -17.60963 76.32068 -145.81761 1.000 36.28000  ?  489 VAL A CB  1 
ATOM   3480  C CG1 . VAL A 1 489 ? -16.53674 75.62062 -146.63670 1.000 49.65000  ?  489 VAL A CG1 1 
ATOM   3481  C CG2 . VAL A 1 489 ? -17.28665 77.79671 -145.66081 1.000 49.52000  ?  489 VAL A CG2 1 
ATOM   3482  N N   . TYR A 1 490 ? -19.26078 73.83450 -147.14610 1.000 44.00000  ?  490 TYR A N   1 
ATOM   3483  C CA  . TYR A 1 490 ? -19.61272 72.42551 -147.02390 1.000 33.31000  ?  490 TYR A CA  1 
ATOM   3484  C C   . TYR A 1 490 ? -18.34464 71.68458 -146.62302 1.000 28.86000  ?  490 TYR A C   1 
ATOM   3485  O O   . TYR A 1 490 ? -17.43877 71.51052 -147.44314 1.000 43.60000  ?  490 TYR A O   1 
ATOM   3486  C CB  . TYR A 1 490 ? -20.18391 71.90736 -148.34376 1.000 37.61000  ?  490 TYR A CB  1 
ATOM   3487  C CG  . TYR A 1 490 ? -20.71488 70.48634 -148.35653 1.000 30.72000  ?  490 TYR A CG  1 
ATOM   3488  C CD1 . TYR A 1 490 ? -19.87283 69.39438 -148.17655 1.000 26.28000  ?  490 TYR A CD1 1 
ATOM   3489  C CD2 . TYR A 1 490 ? -22.06191 70.24029 -148.58230 1.000 36.10000  ?  490 TYR A CD2 1 
ATOM   3490  C CE1 . TYR A 1 490 ? -20.36380 68.10137 -148.20534 1.000 30.70000  ?  490 TYR A CE1 1 
ATOM   3491  C CE2 . TYR A 1 490 ? -22.55988 68.95227 -148.61209 1.000 40.89000  ?  490 TYR A CE2 1 
ATOM   3492  C CZ  . TYR A 1 490 ? -21.70883 67.88631 -148.42311 1.000 29.91000  ?  490 TYR A CZ  1 
ATOM   3493  O OH  . TYR A 1 490 ? -22.21380 66.60730 -148.45190 1.000 22.03000  ?  490 TYR A OH  1 
ATOM   3494  N N   . MET A 1 491 ? -18.27044 71.26471 -145.36599 1.000 30.78000  ?  491 MET A N   1 
ATOM   3495  C CA  . MET A 1 491 ? -17.08934 70.59380 -144.84510 1.000 41.76000  ?  491 MET A CA  1 
ATOM   3496  C C   . MET A 1 491 ? -17.40825 69.14783 -144.48790 1.000 31.77000  ?  491 MET A C   1 
ATOM   3497  O O   . MET A 1 491 ? -18.52718 68.82184 -144.08369 1.000 28.73000  ?  491 MET A O   1 
ATOM   3498  C CB  . MET A 1 491 ? -16.53817 71.32594 -143.61926 1.000 28.71000  ?  491 MET A CB  1 
ATOM   3499  C CG  . MET A 1 491 ? -17.57202 71.61402 -142.55413 1.000 26.24000  ?  491 MET A CG  1 
ATOM   3500  S SD  . MET A 1 491 ? -17.03088 72.92515 -141.44435 1.000 56.67000  ?  491 MET A SD  1 
ATOM   3501  C CE  . MET A 1 491 ? -17.33407 74.37604 -142.44645 1.000 35.69000  ?  491 MET A CE  1 
ATOM   3502  N N   . ILE A 1 492 ? -16.40826 68.28283 -144.64596 1.000 29.10000  ?  492 ILE A N   1 
ATOM   3503  C CA  . ILE A 1 492 ? -16.53617 66.86687 -144.31780 1.000 32.83000  ?  492 ILE A CA  1 
ATOM   3504  C C   . ILE A 1 492 ? -16.07495 66.65002 -142.88484 1.000 33.95000  ?  492 ILE A C   1 
ATOM   3505  O O   . ILE A 1 492 ? -14.99390 67.10709 -142.49206 1.000 25.94000  ?  492 ILE A O   1 
ATOM   3506  C CB  . ILE A 1 492 ? -15.73030 65.99678 -145.29583 1.000 27.88000  ?  492 ILE A CB  1 
ATOM   3507  C CG1 . ILE A 1 492 ? -15.99053 66.43063 -146.73683 1.000 35.47000  ?  492 ILE A CG1 1 
ATOM   3508  C CG2 . ILE A 1 492 ? -16.08624 64.53379 -145.12062 1.000 22.08000  ?  492 ILE A CG2 1 
ATOM   3509  C CD1 . ILE A 1 492 ? -15.27967 65.58154 -147.76186 1.000 33.92000  ?  492 ILE A CD1 1 
ATOM   3510  N N   . ARG A 1 493 ? -16.89381 65.95009 -142.10365 1.000 28.17000  ?  493 ARG A N   1 
ATOM   3511  C CA  . ARG A 1 493 ? -16.63559 65.72224 -140.68966 1.000 25.44000  ?  493 ARG A CA  1 
ATOM   3512  C C   . ARG A 1 493 ? -15.95053 64.37327 -140.51663 1.000 37.17000  ?  493 ARG A C   1 
ATOM   3513  O O   . ARG A 1 493 ? -16.50756 63.33722 -140.90043 1.000 40.62000  ?  493 ARG A O   1 
ATOM   3514  C CB  . ARG A 1 493 ? -17.93547 65.75829 -139.88547 1.000 46.54000  ?  493 ARG A CB  1 
ATOM   3515  C CG  . ARG A 1 493 ? -18.69651 67.07427 -139.93249 1.000 34.24000  ?  493 ARG A CG  1 
ATOM   3516  C CD  . ARG A 1 493 ? -19.98138 66.99032 -139.11128 1.000 33.29000  ?  493 ARG A CD  1 
ATOM   3517  N NE  . ARG A 1 493 ? -19.74216 66.57447 -137.72927 1.000 27.34000  ?  493 ARG A NE  1 
ATOM   3518  C CZ  . ARG A 1 493 ? -19.91905 65.34051 -137.26512 1.000 33.01000  ?  493 ARG A CZ  1 
ATOM   3519  N NH1 . ARG A 1 493 ? -20.33816 64.37642 -138.07496 1.000 42.19000  ?  493 ARG A NH1 1 
ATOM   3520  N NH2 . ARG A 1 493 ? -19.67085 65.07065 -135.99113 1.000 26.94000  ?  493 ARG A NH2 1 
ATOM   3521  N N   . PHE A 1 494 ? -14.75444 64.38636 -139.93281 1.000 40.58000  ?  494 PHE A N   1 
ATOM   3522  C CA  . PHE A 1 494 ? -14.01136 63.16841 -139.61280 1.000 40.15000  ?  494 PHE A CA  1 
ATOM   3523  C C   . PHE A 1 494 ? -13.82413 63.12558 -138.09782 1.000 36.64000  ?  494 PHE A C   1 
ATOM   3524  O O   . PHE A 1 494 ? -12.92406 63.77566 -137.55403 1.000 30.57000  ?  494 PHE A O   1 
ATOM   3525  C CB  . PHE A 1 494 ? -12.67547 63.12337 -140.35500 1.000 32.29000  ?  494 PHE A CB  1 
ATOM   3526  C CG  . PHE A 1 494 ? -11.90841 61.84541 -140.14798 1.000 51.26000  ?  494 PHE A CG  1 
ATOM   3527  C CD1 . PHE A 1 494 ? -12.19550 60.71733 -140.90182 1.000 47.34000  ?  494 PHE A CD1 1 
ATOM   3528  C CD2 . PHE A 1 494 ? -10.89726 61.77253 -139.20313 1.000 54.54000  ?  494 PHE A CD2 1 
ATOM   3529  C CE1 . PHE A 1 494 ? -11.49044 59.53836 -140.71281 1.000 38.67000  ?  494 PHE A CE1 1 
ATOM   3530  C CE2 . PHE A 1 494 ? -10.18821 60.59657 -139.01412 1.000 38.58000  ?  494 PHE A CE2 1 
ATOM   3531  C CZ  . PHE A 1 494 ? -10.48729 59.47949 -139.76696 1.000 30.69000  ?  494 PHE A CZ  1 
ATOM   3532  N N   . ALA A 1 495 ? -14.67801 62.36163 -137.42061 1.000 29.37000  ?  495 ALA A N   1 
ATOM   3533  C CA  . ALA A 1 495 ? -14.66378 62.23978 -135.96760 1.000 32.48000  ?  495 ALA A CA  1 
ATOM   3534  C C   . ALA A 1 495 ? -14.24669 60.82683 -135.58852 1.000 37.11000  ?  495 ALA A C   1 
ATOM   3535  O O   . ALA A 1 495 ? -14.93872 59.85977 -135.92931 1.000 34.95000  ?  495 ALA A O   1 
ATOM   3536  C CB  . ALA A 1 495 ? -16.03670 62.56580 -135.37943 1.000 33.74000  ?  495 ALA A CB  1 
ATOM   3537  N N   . VAL A 1 496 ? -13.12558 60.70993 -134.87968 1.000 22.66000  ?  496 VAL A N   1 
ATOM   3538  C CA  . VAL A 1 496 ? -12.61947 59.41999 -134.42162 1.000 28.27000  ?  496 VAL A CA  1 
ATOM   3539  C C   . VAL A 1 496 ? -13.16725 59.14712 -133.02751 1.000 28.99000  ?  496 VAL A C   1 
ATOM   3540  O O   . VAL A 1 496 ? -13.06614 59.99621 -132.13362 1.000 41.58000  ?  496 VAL A O   1 
ATOM   3541  C CB  . VAL A 1 496 ? -11.08147 59.40003 -134.42186 1.000 21.09000  ?  496 VAL A CB  1 
ATOM   3542  C CG1 . VAL A 1 496 ? -10.56435 58.10610 -133.81580 1.000 25.35000  ?  496 VAL A CG1 1 
ATOM   3543  C CG2 . VAL A 1 496 ? -10.55269 59.56389 -135.82496 1.000 22.14000  ?  496 VAL A CG2 1 
ATOM   3544  N N   . GLY A 1 497 ? -13.74520 57.96612 -132.83530 1.000 17.64000  ?  497 GLY A N   1 
ATOM   3545  C CA  . GLY A 1 497 ? -14.26899 57.63625 -131.52719 1.000 20.53000  ?  497 GLY A CA  1 
ATOM   3546  C C   . GLY A 1 497 ? -14.74892 56.21225 -131.35296 1.000 27.56000  ?  497 GLY A C   1 
ATOM   3547  O O   . GLY A 1 497 ? -15.03074 55.79536 -130.22388 1.000 29.24000  ?  497 GLY A O   1 
ATOM   3548  N N   . SER A 1 498 ? -14.86907 55.46214 -132.44887 1.000 19.96000  ?  498 SER A N   1 
ATOM   3549  C CA  . SER A 1 498 ? -15.24102 54.05914 -132.34067 1.000 21.08000  ?  498 SER A CA  1 
ATOM   3550  C C   . SER A 1 498 ? -14.23587 53.33025 -131.46174 1.000 42.45000  ?  498 SER A C   1 
ATOM   3551  O O   . SER A 1 498 ? -13.02190 53.48827 -131.62495 1.000 45.31000  ?  498 SER A O   1 
ATOM   3552  C CB  . SER A 1 498 ? -15.31022 53.40999 -133.72159 1.000 26.13000  ?  498 SER A CB  1 
ATOM   3553  O OG  . SER A 1 498 ? -15.93418 52.13899 -133.65336 1.000 30.59000  ?  498 SER A OG  1 
ATOM   3554  N N   . THR A 1 499 ? -14.74771 52.54634 -130.51158 1.000 51.78000  ?  499 THR A N   1 
ATOM   3555  C CA  . THR A 1 499 ? -13.86854 51.90346 -129.54065 1.000 53.66000  ?  499 THR A CA  1 
ATOM   3556  C C   . THR A 1 499 ? -12.87662 50.96542 -130.21571 1.000 40.21000  ?  499 THR A C   1 
ATOM   3557  O O   . THR A 1 499 ? -11.73355 50.84349 -129.76287 1.000 46.12000  ?  499 THR A O   1 
ATOM   3558  C CB  . THR A 1 499 ? -14.70136 51.15555 -128.50145 1.000 46.54000  ?  499 THR A CB  1 
ATOM   3559  O OG1 . THR A 1 499 ? -15.62529 52.06759 -127.89340 1.000 47.06000  ?  499 THR A OG1 1 
ATOM   3560  C CG2 . THR A 1 499 ? -13.80318 50.57168 -127.42252 1.000 35.88000  ?  499 THR A CG2 1 
ATOM   3561  N N   . LEU A 1 500 ? -13.27977 50.32329 -131.31058 1.000 39.52000  ?  500 LEU A N   1 
ATOM   3562  C CA  . LEU A 1 500 ? -12.41286 49.40624 -132.04062 1.000 38.92000  ?  500 LEU A CA  1 
ATOM   3563  C C   . LEU A 1 500 ? -11.50403 50.10716 -133.04583 1.000 42.51000  ?  500 LEU A C   1 
ATOM   3564  O O   . LEU A 1 500 ? -10.84114 49.42309 -133.83286 1.000 37.90000  ?  500 LEU A O   1 
ATOM   3565  C CB  . LEU A 1 500 ? -13.25295 48.34914 -132.76038 1.000 31.99000  ?  500 LEU A CB  1 
ATOM   3566  C CG  . LEU A 1 500 ? -14.00578 47.37622 -131.85316 1.000 35.34000  ?  500 LEU A CG  1 
ATOM   3567  C CD1 . LEU A 1 500 ? -15.28887 46.90212 -132.51292 1.000 37.13000  ?  500 LEU A CD1 1 
ATOM   3568  C CD2 . LEU A 1 500 ? -13.12170 46.20228 -131.46918 1.000 21.71000  ?  500 LEU A CD2 1 
ATOM   3569  N N   . THR A 1 501 ? -11.44907 51.43816 -133.03898 1.000 43.76000  ?  501 THR A N   1 
ATOM   3570  C CA  . THR A 1 501 ? -10.63823 52.17408 -134.00218 1.000 37.42000  ?  501 THR A CA  1 
ATOM   3571  C C   . THR A 1 501 ? -9.18816  52.22316 -133.53640 1.000 44.27000  ?  501 THR A C   1 
ATOM   3572  O O   . THR A 1 501 ? -8.89900  52.67629 -132.42249 1.000 46.14000  ?  501 THR A O   1 
ATOM   3573  C CB  . THR A 1 501 ? -11.18130 53.58905 -134.20024 1.000 33.78000  ?  501 THR A CB  1 
ATOM   3574  O OG1 . THR A 1 501 ? -12.36042 53.54193 -135.01105 1.000 34.06000  ?  501 THR A OG1 1 
ATOM   3575  C CG2 . THR A 1 501 ? -10.14542 54.47300 -134.87949 1.000 33.87000  ?  501 THR A CG2 1 
ATOM   3576  N N   . GLU A 1 502 ? -8.28428  51.75510 -134.38749 1.000 41.73000  ?  502 GLU A N   1 
ATOM   3577  C CA  . GLU A 1 502 ? -6.84825  51.85415 -134.18172 1.000 45.49000  ?  502 GLU A CA  1 
ATOM   3578  C C   . GLU A 1 502 ? -6.25843  52.80906 -135.21391 1.000 43.26000  ?  502 GLU A C   1 
ATOM   3579  O O   . GLU A 1 502 ? -6.94658  53.27695 -136.12486 1.000 37.19000  ?  502 GLU A O   1 
ATOM   3580  C CB  . GLU A 1 502 ? -6.19423  50.46816 -134.26868 1.000 49.27000  ?  502 GLU A CB  1 
ATOM   3581  C CG  . GLU A 1 502 ? -6.65404  49.50126 -133.17951 1.000 60.93000  ?  502 GLU A CG  1 
ATOM   3582  C CD  . GLU A 1 502 ? -6.34505  48.04624 -133.50241 1.000 83.87000  ?  502 GLU A CD  1 
ATOM   3583  O OE1 . GLU A 1 502 ? -5.69221  47.78615 -134.53548 1.000 75.68000  ?  502 GLU A OE1 1 
ATOM   3584  O OE2 . GLU A 1 502 ? -6.75991  47.16131 -132.72125 1.000 67.14000  ?  502 GLU A OE2 1 
ATOM   3585  N N   . GLU A 1 503 ? -4.96442  53.10311 -135.05714 1.000 42.55000  ?  503 GLU A N   1 
ATOM   3586  C CA  . GLU A 1 503 ? -4.31358  54.05603 -135.95334 1.000 33.56000  ?  503 GLU A CA  1 
ATOM   3587  C C   . GLU A 1 503 ? -4.31179  53.56588 -137.39529 1.000 31.26000  ?  503 GLU A C   1 
ATOM   3588  O O   . GLU A 1 503 ? -4.39795  54.37478 -138.32736 1.000 25.58000  ?  503 GLU A O   1 
ATOM   3589  C CB  . GLU A 1 503 ? -2.88551  54.32812 -135.48359 1.000 30.19000  ?  503 GLU A CB  1 
ATOM   3590  C CG  . GLU A 1 503 ? -2.23865  55.51606 -136.17281 1.000 23.95000  ?  503 GLU A CG  1 
ATOM   3591  C CD  . GLU A 1 503 ? -0.90956  55.91316 -135.55605 1.000 49.51000  ?  503 GLU A CD  1 
ATOM   3592  O OE1 . GLU A 1 503 ? -0.35642  55.14726 -134.73506 1.000 48.46000  ?  503 GLU A OE1 1 
ATOM   3593  O OE2 . GLU A 1 503 ? -0.43064  57.01514 -135.88224 1.000 40.26000  ?  503 GLU A OE2 1 
ATOM   3594  N N   . ARG A 1 504 ? -4.21978  52.25086 -137.59617 1.000 35.10000  ?  504 ARG A N   1 
ATOM   3595  C CA  . ARG A 1 504 ? -4.23098  51.68273 -138.93911 1.000 30.00000  ?  504 ARG A CA  1 
ATOM   3596  C C   . ARG A 1 504 ? -5.51510  51.99262 -139.69394 1.000 34.68000  ?  504 ARG A C   1 
ATOM   3597  O O   . ARG A 1 504 ? -5.50529  52.00949 -140.92995 1.000 37.00000  ?  504 ARG A O   1 
ATOM   3598  C CB  . ARG A 1 504 ? -4.02593  50.17174 -138.85498 1.000 48.14000  ?  504 ARG A CB  1 
ATOM   3599  C CG  . ARG A 1 504 ? -4.95276  49.49682 -137.85977 1.000 51.32000  ?  504 ARG A CG  1 
ATOM   3600  C CD  . ARG A 1 504 ? -4.48067  48.10087 -137.50670 1.000 41.14000  ?  504 ARG A CD  1 
ATOM   3601  N NE  . ARG A 1 504 ? -5.60862  47.18786 -137.34343 1.000 48.61000  ?  504 ARG A NE  1 
ATOM   3602  C CZ  . ARG A 1 504 ? -6.27576  46.63674 -138.35227 1.000 67.79000  ?  504 ARG A CZ  1 
ATOM   3603  N NH1 . ARG A 1 504 ? -5.93396  46.90861 -139.60635 1.000 56.11000  ?  504 ARG A NH1 1 
ATOM   3604  N NH2 . ARG A 1 504 ? -7.29070  45.81674 -138.10803 1.000 64.91000  ?  504 ARG A NH2 1 
ATOM   3605  N N   . HIS A 1 505 ? -6.61700  52.23866 -138.98380 1.000 40.22000  ?  505 HIS A N   1 
ATOM   3606  C CA  . HIS A 1 505 ? -7.88110  52.53856 -139.64464 1.000 38.70000  ?  505 HIS A CA  1 
ATOM   3607  C C   . HIS A 1 505 ? -7.95321  53.98651 -140.10778 1.000 41.98000  ?  505 HIS A C   1 
ATOM   3608  O O   . HIS A 1 505 ? -8.54638  54.26539 -141.15671 1.000 37.19000  ?  505 HIS A O   1 
ATOM   3609  C CB  . HIS A 1 505 ? -9.04495  52.22463 -138.70543 1.000 42.49000  ?  505 HIS A CB  1 
ATOM   3610  C CG  . HIS A 1 505 ? -9.08685  50.79768 -138.25827 1.000 33.77000  ?  505 HIS A CG  1 
ATOM   3611  N ND1 . HIS A 1 505 ? -8.84364  50.41882 -136.95627 1.000 40.28000  ?  505 HIS A ND1 1 
ATOM   3612  C CD2 . HIS A 1 505 ? -9.33993  49.65660 -138.94111 1.000 33.86000  ?  505 HIS A CD2 1 
ATOM   3613  C CE1 . HIS A 1 505 ? -8.94459  49.10583 -136.85512 1.000 46.39000  ?  505 HIS A CE1 1 
ATOM   3614  N NE2 . HIS A 1 505 ? -9.24676  48.61969 -138.04602 1.000 40.43000  ?  505 HIS A NE2 1 
ATOM   3615  N N   . VAL A 1 506 ? -7.36512  54.91261 -139.34596 1.000 37.03000  ?  506 VAL A N   1 
ATOM   3616  C CA  . VAL A 1 506 ? -7.32322  56.30956 -139.77011 1.000 32.08000  ?  506 VAL A CA  1 
ATOM   3617  C C   . VAL A 1 506 ? -6.48741  56.45245 -141.03426 1.000 33.42000  ?  506 VAL A C   1 
ATOM   3618  O O   . VAL A 1 506 ? -6.84557  57.20235 -141.95228 1.000 30.29000  ?  506 VAL A O   1 
ATOM   3619  C CB  . VAL A 1 506 ? -6.79006  57.19969 -138.63229 1.000 26.75000  ?  506 VAL A CB  1 
ATOM   3620  C CG1 . VAL A 1 506 ? -6.69817  58.65165 -139.08245 1.000 23.60000  ?  506 VAL A CG1 1 
ATOM   3621  C CG2 . VAL A 1 506 ? -7.67287  57.07380 -137.40214 1.000 34.70000  ?  506 VAL A CG2 1 
ATOM   3622  N N   . ILE A 1 507 ? -5.36641  55.72947 -141.10935 1.000 33.85000  ?  507 ILE A N   1 
ATOM   3623  C CA  . ILE A 1 507 ? -4.54559  55.76337 -142.31648 1.000 41.72000  ?  507 ILE A CA  1 
ATOM   3624  C C   . ILE A 1 507 ? -5.28476  55.12223 -143.48630 1.000 41.42000  ?  507 ILE A C   1 
ATOM   3625  O O   . ILE A 1 507 ? -5.21594  55.60811 -144.62236 1.000 38.46000  ?  507 ILE A O   1 
ATOM   3626  C CB  . ILE A 1 507 ? -3.18454  55.08743 -142.06662 1.000 23.10000  ?  507 ILE A CB  1 
ATOM   3627  C CG1 . ILE A 1 507 ? -2.42039  55.81156 -140.96181 1.000 21.63000  ?  507 ILE A CG1 1 
ATOM   3628  C CG2 . ILE A 1 507 ? -2.34973  55.09532 -143.32875 1.000 37.10000  ?  507 ILE A CG2 1 
ATOM   3629  C CD1 . ILE A 1 507 ? -1.65722  54.88967 -140.05183 1.000 20.33000  ?  507 ILE A CD1 1 
ATOM   3630  N N   . TYR A 1 508 ? -6.00369  54.02524 -143.23208 1.000 34.87000  ?  508 TYR A N   1 
ATOM   3631  C CA  . TYR A 1 508 ? -6.81684  53.41911 -144.28189 1.000 34.62000  ?  508 TYR A CA  1 
ATOM   3632  C C   . TYR A 1 508 ? -7.83395  54.41103 -144.83284 1.000 44.13000  ?  508 TYR A C   1 
ATOM   3633  O O   . TYR A 1 508 ? -8.02113  54.50589 -146.05282 1.000 40.48000  ?  508 TYR A O   1 
ATOM   3634  C CB  . TYR A 1 508 ? -7.51672  52.16815 -143.74965 1.000 33.57000  ?  508 TYR A CB  1 
ATOM   3635  C CG  . TYR A 1 508 ? -8.36087  51.46102 -144.78545 1.000 33.53000  ?  508 TYR A CG  1 
ATOM   3636  C CD1 . TYR A 1 508 ? -7.77301  50.81392 -145.86347 1.000 31.08000  ?  508 TYR A CD1 1 
ATOM   3637  C CD2 . TYR A 1 508 ? -9.74585  51.43199 -144.67924 1.000 36.24000  ?  508 TYR A CD2 1 
ATOM   3638  C CE1 . TYR A 1 508 ? -8.54114  50.16580 -146.81329 1.000 41.19000  ?  508 TYR A CE1 1 
ATOM   3639  C CE2 . TYR A 1 508 ? -10.52398 50.78488 -145.62205 1.000 31.28000  ?  508 TYR A CE2 1 
ATOM   3640  C CZ  . TYR A 1 508 ? -9.91612  50.15178 -146.68708 1.000 47.13000  ?  508 TYR A CZ  1 
ATOM   3641  O OH  . TYR A 1 508 ? -10.68625 49.50667 -147.62889 1.000 41.28000  ?  508 TYR A OH  1 
ATOM   3642  N N   . ALA A 1 509 ? -8.49483  55.16410 -143.94981 1.000 41.90000  ?  509 ALA A N   1 
ATOM   3643  C CA  . ALA A 1 509 ? -9.44092  56.17803 -144.40177 1.000 28.68000  ?  509 ALA A CA  1 
ATOM   3644  C C   . ALA A 1 509 ? -8.72906  57.30697 -145.13700 1.000 43.08000  ?  509 ALA A C   1 
ATOM   3645  O O   . ALA A 1 509 ? -9.24223  57.82386 -146.13598 1.000 42.49000  ?  509 ALA A O   1 
ATOM   3646  C CB  . ALA A 1 509 ? -10.23375 56.72113 -143.21571 1.000 23.60000  ?  509 ALA A CB  1 
ATOM   3647  N N   . TRP A 1 510 ? -7.54500  57.70205 -144.65822 1.000 37.29000  ?  510 TRP A N   1 
ATOM   3648  C CA  . TRP A 1 510 ? -6.76613  58.72500 -145.35045 1.000 33.37000  ?  510 TRP A CA  1 
ATOM   3649  C C   . TRP A 1 510 ? -6.37533  58.27386 -146.75146 1.000 38.84000  ?  510 TRP A C   1 
ATOM   3650  O O   . TRP A 1 510 ? -6.47350  59.04776 -147.71153 1.000 39.04000  ?  510 TRP A O   1 
ATOM   3651  C CB  . TRP A 1 510 ? -5.52201  59.07211 -144.53368 1.000 31.28000  ?  510 TRP A CB  1 
ATOM   3652  C CG  . TRP A 1 510 ? -4.53215  59.93206 -145.26392 1.000 41.41000  ?  510 TRP A CG  1 
ATOM   3653  C CD1 . TRP A 1 510 ? -3.23819  59.61506 -145.56308 1.000 51.18000  ?  510 TRP A CD1 1 
ATOM   3654  C CD2 . TRP A 1 510 ? -4.75526  61.24500 -145.79402 1.000 42.61000  ?  510 TRP A CD2 1 
ATOM   3655  N NE1 . TRP A 1 510 ? -2.64031  60.65101 -146.23928 1.000 45.23000  ?  510 TRP A NE1 1 
ATOM   3656  C CE2 . TRP A 1 510 ? -3.55036  61.66297 -146.39525 1.000 35.68000  ?  510 TRP A CE2 1 
ATOM   3657  C CE3 . TRP A 1 510 ? -5.85529  62.10897 -145.81794 1.000 54.51000  ?  510 TRP A CE3 1 
ATOM   3658  C CZ2 . TRP A 1 510 ? -3.41449  62.90491 -147.01140 1.000 50.73000  ?  510 TRP A CZ2 1 
ATOM   3659  C CZ3 . TRP A 1 510 ? -5.71841  63.33991 -146.43609 1.000 59.82000  ?  510 TRP A CZ3 1 
ATOM   3660  C CH2 . TRP A 1 510 ? -4.50751  63.72688 -147.02131 1.000 61.72000  ?  510 TRP A CH2 1 
ATOM   3661  N N   . LYS A 1 511 ? -5.92732  57.02586 -146.88940 1.000 34.86000  ?  511 LYS A N   1 
ATOM   3662  C CA  . LYS A 1 511 ? -5.55751  56.51573 -148.20440 1.000 34.04000  ?  511 LYS A CA  1 
ATOM   3663  C C   . LYS A 1 511 ? -6.76265  56.47261 -149.13322 1.000 38.00000  ?  511 LYS A C   1 
ATOM   3664  O O   . LYS A 1 511 ? -6.64485  56.76048 -150.32926 1.000 56.56000  ?  511 LYS A O   1 
ATOM   3665  C CB  . LYS A 1 511 ? -4.91846  55.13376 -148.06236 1.000 44.03000  ?  511 LYS A CB  1 
ATOM   3666  C CG  . LYS A 1 511 ? -5.26960  54.13664 -149.15720 1.000 52.85000  ?  511 LYS A CG  1 
ATOM   3667  C CD  . LYS A 1 511 ? -4.45455  52.85568 -148.99919 1.000 67.27000  ?  511 LYS A CD  1 
ATOM   3668  C CE  . LYS A 1 511 ? -5.05064  51.70358 -149.79698 1.000 65.10000  ?  511 LYS A CE  1 
ATOM   3669  N NZ  . LYS A 1 511 ? -5.98749  50.88464 -148.97575 1.000 46.37000  ?  511 LYS A NZ  1 
ATOM   3670  N N   . ILE A 1 512 ? -7.93756  56.14163 -148.59600 1.000 38.76000  ?  512 ILE A N   1 
ATOM   3671  C CA  . ILE A 1 512 ? -9.13669  56.07752 -149.42581 1.000 35.05000  ?  512 ILE A CA  1 
ATOM   3672  C C   . ILE A 1 512 ? -9.60178  57.47647 -149.81088 1.000 39.58000  ?  512 ILE A C   1 
ATOM   3673  O O   . ILE A 1 512 ? -10.05396 57.70634 -150.93984 1.000 38.25000  ?  512 ILE A O   1 
ATOM   3674  C CB  . ILE A 1 512 ? -10.23456 55.28057 -148.70256 1.000 23.77000  ?  512 ILE A CB  1 
ATOM   3675  C CG1 . ILE A 1 512 ? -9.84452  53.80358 -148.67047 1.000 22.95000  ?  512 ILE A CG1 1 
ATOM   3676  C CG2 . ILE A 1 512 ? -11.58467 55.48846 -149.37437 1.000 25.19000  ?  512 ILE A CG2 1 
ATOM   3677  C CD1 . ILE A 1 512 ? -10.99847 52.87057 -148.50419 1.000 30.14000  ?  512 ILE A CD1 1 
ATOM   3678  N N   . LEU A 1 513 ? -9.49766  58.43356 -148.88400 1.000 42.54000  ?  513 LEU A N   1 
ATOM   3679  C CA  . LEU A 1 513 ? -9.76275  59.82752 -149.22910 1.000 35.41000  ?  513 LEU A CA  1 
ATOM   3680  C C   . LEU A 1 513 ? -8.79593  60.32244 -150.29730 1.000 36.79000  ?  513 LEU A C   1 
ATOM   3681  O O   . LEU A 1 513 ? -9.19209  61.04733 -151.21832 1.000 33.19000  ?  513 LEU A O   1 
ATOM   3682  C CB  . LEU A 1 513 ? -9.67358  60.70765 -147.98121 1.000 29.16000  ?  513 LEU A CB  1 
ATOM   3683  C CG  . LEU A 1 513 ? -10.74941 60.51974 -146.91302 1.000 29.60000  ?  513 LEU A CG  1 
ATOM   3684  C CD1 . LEU A 1 513 ? -10.55527 61.51086 -145.78516 1.000 27.06000  ?  513 LEU A CD1 1 
ATOM   3685  C CD2 . LEU A 1 513 ? -12.13051 60.67464 -147.52483 1.000 27.51000  ?  513 LEU A CD2 1 
ATOM   3686  N N   . GLN A 1 514 ? -7.52290  59.93248 -150.19546 1.000 34.53000  ?  514 GLN A N   1 
ATOM   3687  C CA  . GLN A 1 514 ? -6.53306  60.34640 -151.18365 1.000 40.28000  ?  514 GLN A CA  1 
ATOM   3688  C C   . GLN A 1 514 ? -6.77225  59.67225 -152.52955 1.000 38.59000  ?  514 GLN A C   1 
ATOM   3689  O O   . GLN A 1 514 ? -6.60643  60.30215 -153.58064 1.000 37.47000  ?  514 GLN A O   1 
ATOM   3690  C CB  . GLN A 1 514 ? -5.12798  60.03749 -150.67184 1.000 40.03000  ?  514 GLN A CB  1 
ATOM   3691  C CG  . GLN A 1 514 ? -4.36993  61.24656 -150.16008 1.000 35.86000  ?  514 GLN A CG  1 
ATOM   3692  C CD  . GLN A 1 514 ? -2.92088  60.92763 -149.85727 1.000 53.10000  ?  514 GLN A CD  1 
ATOM   3693  O OE1 . GLN A 1 514 ? -2.53683  59.76064 -149.77220 1.000 70.05000  ?  514 GLN A OE1 1 
ATOM   3694  N NE2 . GLN A 1 514 ? -2.10488  61.96366 -149.70750 1.000 61.80000  ?  514 GLN A NE2 1 
ATOM   3695  N N   . GLU A 1 515 ? -7.15322  58.39225 -152.52035 1.000 38.44000  ?  515 GLU A N   1 
ATOM   3696  C CA  . GLU A 1 515 ? -7.40140  57.68311 -153.77224 1.000 36.11000  ?  515 GLU A CA  1 
ATOM   3697  C C   . GLU A 1 515 ? -8.53653  58.32700 -154.55514 1.000 39.55000  ?  515 GLU A C   1 
ATOM   3698  O O   . GLU A 1 515 ? -8.44672  58.48588 -155.77817 1.000 43.55000  ?  515 GLU A O   1 
ATOM   3699  C CB  . GLU A 1 515 ? -7.71132  56.21213 -153.49304 1.000 54.12000  ?  515 GLU A CB  1 
ATOM   3700  C CG  . GLU A 1 515 ? -6.48924  55.36820 -153.14914 1.000 75.89000  ?  515 GLU A CG  1 
ATOM   3701  C CD  . GLU A 1 515 ? -6.80819  53.88720 -153.02994 1.000 69.26000  ?  515 GLU A CD  1 
ATOM   3702  O OE1 . GLU A 1 515 ? -8.00718  53.53317 -153.00772 1.000 61.50000  ?  515 GLU A OE1 1 
ATOM   3703  O OE2 . GLU A 1 515 ? -5.85916  53.07923 -152.95100 1.000 57.30000  ?  515 GLU A OE2 1 
ATOM   3704  N N   . HIS A 1 516 ? -9.61443  58.70904 -153.86801 1.000 43.52000  ?  516 HIS A N   1 
ATOM   3705  C CA  . HIS A 1 516 ? -10.71656 59.37595 -154.54891 1.000 42.86000  ?  516 HIS A CA  1 
ATOM   3706  C C   . HIS A 1 516 ? -10.38464 60.82192 -154.88811 1.000 43.62000  ?  516 HIS A C   1 
ATOM   3707  O O   . HIS A 1 516 ? -10.88681 61.34380 -155.88909 1.000 47.05000  ?  516 HIS A O   1 
ATOM   3708  C CB  . HIS A 1 516 ? -11.98842 59.30400 -153.70071 1.000 45.12000  ?  516 HIS A CB  1 
ATOM   3709  C CG  . HIS A 1 516 ? -12.58138 57.93200 -153.62248 1.000 46.61000  ?  516 HIS A CG  1 
ATOM   3710  N ND1 . HIS A 1 516 ? -12.08523 56.95410 -152.78745 1.000 42.28000  ?  516 HIS A ND1 1 
ATOM   3711  C CD2 . HIS A 1 516 ? -13.61947 57.36890 -154.28526 1.000 35.77000  ?  516 HIS A CD2 1 
ATOM   3712  C CE1 . HIS A 1 516 ? -12.79822 55.85106 -152.93223 1.000 39.57000  ?  516 HIS A CE1 1 
ATOM   3713  N NE2 . HIS A 1 516 ? -13.73537 56.07595 -153.83511 1.000 45.66000  ?  516 HIS A NE2 1 
ATOM   3714  N N   . ALA A 1 517 ? -9.55254  61.48202 -154.07931 1.000 42.18000  ?  517 ALA A N   1 
ATOM   3715  C CA  . ALA A 1 517 ? -9.09462  62.82200 -154.43052 1.000 47.41000  ?  517 ALA A CA  1 
ATOM   3716  C C   . ALA A 1 517 ? -8.36883  62.81688 -155.76863 1.000 57.76000  ?  517 ALA A C   1 
ATOM   3717  O O   . ALA A 1 517 ? -8.61698  63.67678 -156.62268 1.000 51.80000  ?  517 ALA A O   1 
ATOM   3718  C CB  . ALA A 1 517 ? -8.19247  63.37014 -153.32671 1.000 50.97000  ?  517 ALA A CB  1 
ATOM   3719  N N   . ASP A 1 518 ? -7.47683  61.84388 -155.96566 1.000 53.81000  ?  518 ASP A N   1 
ATOM   3720  C CA  . ASP A 1 518 ? -6.80603  61.66376 -157.24675 1.000 40.85000  ?  518 ASP A CA  1 
ATOM   3721  C C   . ASP A 1 518 ? -7.81319  61.47262 -158.36357 1.000 37.01000  ?  518 ASP A C   1 
ATOM   3722  O O   . ASP A 1 518 ? -7.71937  62.10752 -159.41565 1.000 38.23000  ?  518 ASP A O   1 
ATOM   3723  C CB  . ASP A 1 518 ? -5.89599  60.43379 -157.18276 1.000 47.98000  ?  518 ASP A CB  1 
ATOM   3724  C CG  . ASP A 1 518 ? -4.58188  60.69890 -156.48299 1.000 52.48000  ?  518 ASP A CG  1 
ATOM   3725  O OD1 . ASP A 1 518 ? -3.70087  59.81692 -156.50803 1.000 58.79000  ?  518 ASP A OD1 1 
ATOM   3726  O OD2 . ASP A 1 518 ? -4.44082  61.76996 -155.88112 1.000 52.77000  ?  518 ASP A OD2 1 
ATOM   3727  N N   . LEU A 1 519 ? -8.77714  60.58762 -158.14033 1.000 35.85000  ?  519 LEU A N   1 
ATOM   3728  C CA  . LEU A 1 519 ? -9.70329  60.17949 -159.18615 1.000 54.31000  ?  519 LEU A CA  1 
ATOM   3729  C C   . LEU A 1 519 ? -10.68936 61.29243 -159.52511 1.000 61.35000  ?  519 LEU A C   1 
ATOM   3730  O O   . LEU A 1 519 ? -11.05955 61.46530 -160.69208 1.000 53.51000  ?  519 LEU A O   1 
ATOM   3731  C CB  . LEU A 1 519 ? -10.42618 58.90952 -158.72991 1.000 45.93000  ?  519 LEU A CB  1 
ATOM   3732  C CG  . LEU A 1 519 ? -11.82725 58.55743 -159.24066 1.000 59.51000  ?  519 LEU A CG  1 
ATOM   3733  C CD1 . LEU A 1 519 ? -11.77648 58.29428 -160.73264 1.000 70.14000  ?  519 LEU A CD1 1 
ATOM   3734  C CD2 . LEU A 1 519 ? -12.35711 57.35750 -158.48045 1.000 43.24000  ?  519 LEU A CD2 1 
ATOM   3735  N N   . ILE A 1 520 ? -11.12623 62.05853 -158.52213 1.000 60.01000  ?  520 ILE A N   1 
ATOM   3736  C CA  . ILE A 1 520 ? -12.10629 63.11448 -158.76309 1.000 50.07000  ?  520 ILE A CA  1 
ATOM   3737  C C   . ILE A 1 520 ? -11.45943 64.28842 -159.48931 1.000 52.99000  ?  520 ILE A C   1 
ATOM   3738  O O   . ILE A 1 520 ? -11.96560 64.75830 -160.51528 1.000 57.87000  ?  520 ILE A O   1 
ATOM   3739  C CB  . ILE A 1 520 ? -12.75010 63.55960 -157.44003 1.000 53.89000  ?  520 ILE A CB  1 
ATOM   3740  C CG1 . ILE A 1 520 ? -13.64699 62.45263 -156.88078 1.000 71.96000  ?  520 ILE A CG1 1 
ATOM   3741  C CG2 . ILE A 1 520 ? -13.54717 64.82856 -157.65404 1.000 51.04000  ?  520 ILE A CG2 1 
ATOM   3742  C CD1 . ILE A 1 520 ? -15.05307 62.46254 -157.41857 1.000 58.42000  ?  520 ILE A CD1 1 
ATOM   3743  N N   . LEU A 1 521 ? -10.33037 64.77850 -158.97053 1.000 53.47000  ?  521 LEU A N   1 
ATOM   3744  C CA  . LEU A 1 521 ? -9.67548  65.94045 -159.56275 1.000 45.05000  ?  521 LEU A CA  1 
ATOM   3745  C C   . LEU A 1 521 ? -8.94868  65.61734 -160.86183 1.000 51.48000  ?  521 LEU A C   1 
ATOM   3746  O O   . LEU A 1 521 ? -8.66482  66.53526 -161.63997 1.000 45.14000  ?  521 LEU A O   1 
ATOM   3747  C CB  . LEU A 1 521 ? -8.68635  66.55758 -158.57197 1.000 32.49000  ?  521 LEU A CB  1 
ATOM   3748  C CG  . LEU A 1 521 ? -9.26816  67.09570 -157.26393 1.000 45.78000  ?  521 LEU A CG  1 
ATOM   3749  C CD1 . LEU A 1 521 ? -8.15702  67.47083 -156.28714 1.000 36.20000  ?  521 LEU A CD1 1 
ATOM   3750  C CD2 . LEU A 1 521 ? -10.18923 68.27665 -157.52691 1.000 37.84000  ?  521 LEU A CD2 1 
ATOM   3751  N N   . GLY A 1 522 ? -8.63668  64.34432 -161.11274 1.000 52.76000  ?  522 GLY A N   1 
ATOM   3752  C CA  . GLY A 1 522 ? -7.92386  63.99221 -162.32882 1.000 38.77000  ?  522 GLY A CA  1 
ATOM   3753  C C   . GLY A 1 522 ? -8.72406  64.24806 -163.58772 1.000 53.86000  ?  522 GLY A C   1 
ATOM   3754  O O   . GLY A 1 522 ? -8.15223  64.54996 -164.63884 1.000 62.90000  ?  522 GLY A O   1 
ATOM   3755  N N   . LYS A 1 523 ? -10.04604 64.13203 -163.50551 1.000 60.78000  ?  523 LYS A N   1 
ATOM   3756  C CA  . LYS A 1 523 ? -10.94822 64.38090 -164.62239 1.000 60.71000  ?  523 LYS A CA  1 
ATOM   3757  C C   . LYS A 1 523 ? -11.84421 65.57591 -164.32538 1.000 69.72000  ?  523 LYS A C   1 
ATOM   3758  O O   . LYS A 1 523 ? -13.04025 65.57285 -164.62720 1.000 75.22000  ?  523 LYS A O   1 
ATOM   3759  C CB  . LYS A 1 523 ? -11.78024 63.13984 -164.93114 1.000 51.83000  ?  523 LYS A CB  1 
ATOM   3760  C CG  . LYS A 1 523 ? -10.94525 61.89884 -165.20614 1.000 70.18000  ?  523 LYS A CG  1 
ATOM   3761  C CD  . LYS A 1 523 ? -11.63814 60.64287 -164.69690 1.000 86.13000  ?  523 LYS A CD  1 
ATOM   3762  C CE  . LYS A 1 523 ? -10.97719 59.38883 -165.24087 1.000 62.66000  ?  523 LYS A CE  1 
ATOM   3763  N NZ  . LYS A 1 523 ? -10.92542 59.39468 -166.72888 1.000 64.71000  ?  523 LYS A NZ  1 
ATOM   3764  N N   . PHE A 1 524 ? -11.26514 66.61598 -163.72958 1.000 68.07000  ?  524 PHE A N   1 
ATOM   3765  C CA  . PHE A 1 524 ? -12.04810 67.75501 -163.27158 1.000 66.03000  ?  524 PHE A CA  1 
ATOM   3766  C C   . PHE A 1 524 ? -12.54630 68.59388 -164.43959 1.000 72.20000  ?  524 PHE A C   1 
ATOM   3767  O O   . PHE A 1 524 ? -11.85646 68.76979 -165.44771 1.000 76.28000  ?  524 PHE A O   1 
ATOM   3768  C CB  . PHE A 1 524 ? -11.22198 68.63113 -162.33179 1.000 63.06000  ?  524 PHE A CB  1 
ATOM   3769  C CG  . PHE A 1 524 ? -12.02889 69.68518 -161.62378 1.000 71.11000  ?  524 PHE A CG  1 
ATOM   3770  C CD1 . PHE A 1 524 ? -12.81472 69.35928 -160.53062 1.000 76.22000  ?  524 PHE A CD1 1 
ATOM   3771  C CD2 . PHE A 1 524 ? -12.00999 71.00114 -162.05792 1.000 73.98000  ?  524 PHE A CD2 1 
ATOM   3772  C CE1 . PHE A 1 524 ? -13.55964 70.32732 -159.87861 1.000 57.82000  ?  524 PHE A CE1 1 
ATOM   3773  C CE2 . PHE A 1 524 ? -12.75392 71.97219 -161.41091 1.000 59.56000  ?  524 PHE A CE2 1 
ATOM   3774  C CZ  . PHE A 1 524 ? -13.52874 71.63328 -160.32075 1.000 49.21000  ?  524 PHE A CZ  1 
ATOM   3775  N N   . SER A 1 525 ? -13.75829 69.11886 -164.28546 1.000 70.29000  ?  525 SER A N   1 
ATOM   3776  C CA  . SER A 1 525 ? -14.34346 70.04575 -165.24346 1.000 64.05000  ?  525 SER A CA  1 
ATOM   3777  C C   . SER A 1 525 ? -15.42436 70.82580 -164.51638 1.000 75.76000  ?  525 SER A C   1 
ATOM   3778  O O   . SER A 1 525 ? -16.29525 70.22284 -163.88018 1.000 77.31000  ?  525 SER A O   1 
ATOM   3779  C CB  . SER A 1 525 ? -14.92662 69.31161 -166.45430 1.000 81.81000  ?  525 SER A CB  1 
ATOM   3780  O OG  . SER A 1 525 ? -15.96673 70.06552 -167.05222 1.000 95.68000  ?  525 SER A OG  1 
ATOM   3781  N N   . GLU A 1 526 ? -15.35341 72.15679 -164.59553 1.000 75.07000  ?  526 GLU A N   1 
ATOM   3782  C CA  . GLU A 1 526 ? -16.34633 72.99384 -163.92846 1.000 78.02000  ?  526 GLU A CA  1 
ATOM   3783  C C   . GLU A 1 526 ? -17.76138 72.60976 -164.34020 1.000 80.15000  ?  526 GLU A C   1 
ATOM   3784  O O   . GLU A 1 526 ? -18.66925 72.56782 -163.50306 1.000 77.12000  ?  526 GLU A O   1 
ATOM   3785  C CB  . GLU A 1 526 ? -16.08741 74.46781 -164.23765 1.000 67.79000  ?  526 GLU A CB  1 
ATOM   3786  C CG  . GLU A 1 526 ? -14.99930 75.10792 -163.39989 1.000 67.60000  ?  526 GLU A CG  1 
ATOM   3787  C CD  . GLU A 1 526 ? -14.99635 76.61791 -163.52604 1.000 95.13000  ?  526 GLU A CD  1 
ATOM   3788  O OE1 . GLU A 1 526 ? -15.99931 77.24993 -163.13096 1.000 97.91000  ?  526 GLU A OE1 1 
ATOM   3789  O OE2 . GLU A 1 526 ? -13.99544 77.17288 -164.02625 1.000 99.60000  ?  526 GLU A OE2 1 
ATOM   3790  N N   . ALA A 1 527 ? -17.96057 72.30262 -165.62614 1.000 75.07000  ?  527 ALA A N   1 
ATOM   3791  C CA  . ALA A 1 527 ? -19.29664 71.99154 -166.12591 1.000 76.02000  ?  527 ALA A CA  1 
ATOM   3792  C C   . ALA A 1 527 ? -19.90150 70.78359 -165.42369 1.000 75.96000  ?  527 ALA A C   1 
ATOM   3793  O O   . ALA A 1 527 ? -21.12948 70.67857 -165.31949 1.000 66.69000  ?  527 ALA A O   1 
ATOM   3794  C CB  . ALA A 1 527 ? -19.24886 71.75438 -167.63489 1.000 57.31000  ?  527 ALA A CB  1 
ATOM   3795  N N   . ASP A 1 528 ? -19.06440 69.86467 -164.93572 1.000 77.40000  ?  528 ASP A N   1 
ATOM   3796  C CA  . ASP A 1 528 ? -19.58827 68.69672 -164.23752 1.000 76.67000  ?  528 ASP A CA  1 
ATOM   3797  C C   . ASP A 1 528 ? -20.11807 69.05685 -162.85647 1.000 72.71000  ?  528 ASP A C   1 
ATOM   3798  O O   . ASP A 1 528 ? -21.03797 68.39888 -162.35727 1.000 77.32000  ?  528 ASP A O   1 
ATOM   3799  C CB  . ASP A 1 528 ? -18.51023 67.61776 -164.13357 1.000 77.95000  ?  528 ASP A CB  1 
ATOM   3800  C CG  . ASP A 1 528 ? -18.21641 66.95463 -165.46855 1.000 88.35000  ?  528 ASP A CG  1 
ATOM   3801  O OD1 . ASP A 1 528 ? -18.91957 67.26251 -166.45547 1.000 81.46000  ?  528 ASP A OD1 1 
ATOM   3802  O OD2 . ASP A 1 528 ? -17.28840 66.11965 -165.53160 1.000 84.28000  ?  528 ASP A OD2 1 
ATOM   3803  N N   . PHE A 1 529 ? -19.56500 70.09493 -162.22967 1.000 70.84000  ?  529 PHE A N   1 
ATOM   3804  C CA  . PHE A 1 529 ? -20.00880 70.53006 -160.91264 1.000 70.58000  ?  529 PHE A CA  1 
ATOM   3805  C C   . PHE A 1 529 ? -20.71884 71.87704 -160.91468 1.000 79.09000  ?  529 PHE A C   1 
ATOM   3806  O O   . PHE A 1 529 ? -21.23269 72.28414 -159.86664 1.000 73.17000  ?  529 PHE A O   1 
ATOM   3807  C CB  . PHE A 1 529 ? -18.81866 70.58919 -159.94383 1.000 68.44000  ?  529 PHE A CB  1 
ATOM   3808  C CG  . PHE A 1 529 ? -18.07461 69.28922 -159.81581 1.000 70.88000  ?  529 PHE A CG  1 
ATOM   3809  C CD1 . PHE A 1 529 ? -18.68449 68.18226 -159.24760 1.000 67.93000  ?  529 PHE A CD1 1 
ATOM   3810  C CD2 . PHE A 1 529 ? -16.77067 69.17321 -160.26300 1.000 70.46000  ?  529 PHE A CD2 1 
ATOM   3811  C CE1 . PHE A 1 529 ? -18.00544 66.98529 -159.12258 1.000 61.29000  ?  529 PHE A CE1 1 
ATOM   3812  C CE2 . PHE A 1 529 ? -16.08762 67.97724 -160.14198 1.000 71.50000  ?  529 PHE A CE2 1 
ATOM   3813  C CZ  . PHE A 1 529 ? -16.70551 66.88328 -159.57177 1.000 63.77000  ?  529 PHE A CZ  1 
ATOM   3814  N N   . SER A 1 530 ? -20.76803 72.57592 -162.04874 1.000 91.12000  ?  530 SER A N   1 
ATOM   3815  C CA  . SER A 1 530 ? -21.44607 73.86590 -162.11177 1.000 89.33000  ?  530 SER A CA  1 
ATOM   3816  C C   . SER A 1 530 ? -22.94010 73.68784 -162.35252 1.000 94.31000  ?  530 SER A C   1 
ATOM   3817  O O   . SER A 1 530 ? -23.51525 74.33873 -163.23150 1.000 107.50000 ?  530 SER A O   1 
ATOM   3818  C CB  . SER A 1 530 ? -20.82826 74.74780 -163.20096 1.000 79.90000  ?  530 SER A CB  1 
ATOM   3819  O OG  . SER A 1 530 ? -21.51144 74.60266 -164.43484 1.000 85.07000  ?  530 SER A OG  1 
ATOM   3820  N N   . SER A 1 531 ? -23.57396 72.81190 -161.57733 1.000 92.35000  ?  531 SER A N   1 
ATOM   3821  C CA  . SER A 1 531 ? -25.00897 72.57086 -161.68209 1.000 97.35000  ?  531 SER A CA  1 
ATOM   3822  C C   . SER A 1 531 ? -25.50877 71.79297 -160.46693 1.000 97.87000  ?  531 SER A C   1 
ATOM   3823  O O   . SER A 1 531 ? -26.67275 71.39595 -160.40271 1.000 94.09000  ?  531 SER A O   1 
ATOM   3824  C CB  . SER A 1 531 ? -25.34315 71.81171 -162.96996 1.000 97.52000  ?  531 SER A CB  1 
ATOM   3825  O OG  . SER A 1 531 ? -25.34134 72.68060 -164.09005 1.000 74.87000  ?  531 SER A OG  1 
ATOM   3826  N N   . GLY B 1 17  ? 0.73119   45.43053 -124.16745 1.000 100.69000 ?  17  GLY B N   1 
ATOM   3827  C CA  . GLY B 1 17  ? 0.30921   46.81053 -124.32453 1.000 89.23000  ?  17  GLY B CA  1 
ATOM   3828  C C   . GLY B 1 17  ? -0.92792  47.15553 -123.51874 1.000 81.58000  ?  17  GLY B C   1 
ATOM   3829  O O   . GLY B 1 17  ? -1.01712  46.83554 -122.33275 1.000 87.41000  ?  17  GLY B O   1 
ATOM   3830  N N   . VAL B 1 18  ? -1.88581  47.81553 -124.16490 1.000 83.30000  ?  18  VAL B N   1 
ATOM   3831  C CA  . VAL B 1 18  ? -3.14991  48.19453 -123.54411 1.000 83.60000  ?  18  VAL B CA  1 
ATOM   3832  C C   . VAL B 1 18  ? -4.25479  47.44453 -124.27329 1.000 74.31000  ?  18  VAL B C   1 
ATOM   3833  O O   . VAL B 1 18  ? -4.48560  47.67252 -125.46833 1.000 75.50000  ?  18  VAL B O   1 
ATOM   3834  C CB  . VAL B 1 18  ? -3.38890  49.71053 -123.59116 1.000 85.25000  ?  18  VAL B CB  1 
ATOM   3835  C CG1 . VAL B 1 18  ? -4.43807  50.11354 -122.56134 1.000 53.89000  ?  18  VAL B CG1 1 
ATOM   3836  C CG2 . VAL B 1 18  ? -2.08494  50.46653 -123.36795 1.000 83.42000  ?  18  VAL B CG2 1 
ATOM   3837  N N   . THR B 1 19  ? -4.93491  46.54954 -123.56140 1.000 64.06000  ?  19  THR B N   1 
ATOM   3838  C CA  . THR B 1 19  ? -6.00681  45.77153 -124.16557 1.000 52.22000  ?  19  THR B CA  1 
ATOM   3839  C C   . THR B 1 19  ? -7.16675  46.68253 -124.54577 1.000 60.15000  ?  19  THR B C   1 
ATOM   3840  O O   . THR B 1 19  ? -7.61388  47.50654 -123.74184 1.000 65.51000  ?  19  THR B O   1 
ATOM   3841  C CB  . THR B 1 19  ? -6.48497  44.68354 -123.20764 1.000 48.69000  ?  19  THR B CB  1 
ATOM   3842  O OG1 . THR B 1 19  ? -5.36509  44.15754 -122.48545 1.000 67.85000  ?  19  THR B OG1 1 
ATOM   3843  C CG2 . THR B 1 19  ? -7.15885  43.55754 -123.97875 1.000 53.48000  ?  19  THR B CG2 1 
ATOM   3844  N N   . ASN B 1 20  ? -7.64955  46.53053 -125.77384 1.000 47.87000  ?  20  ASN B N   1 
ATOM   3845  C CA  . ASN B 1 20  ? -8.74547  47.35552 -126.25203 1.000 32.76000  ?  20  ASN B CA  1 
ATOM   3846  C C   . ASN B 1 20  ? -9.99961  47.09453 -125.41924 1.000 42.49000  ?  20  ASN B C   1 
ATOM   3847  O O   . ASN B 1 20  ? -10.28766 45.94053 -125.07628 1.000 51.36000  ?  20  ASN B O   1 
ATOM   3848  C CB  . ASN B 1 20  ? -9.01423  47.06152 -127.72707 1.000 31.35000  ?  20  ASN B CB  1 
ATOM   3849  C CG  . ASN B 1 20  ? -10.15013 47.88151 -128.28826 1.000 35.05000  ?  20  ASN B CG  1 
ATOM   3850  O OD1 . ASN B 1 20  ? -11.32216 47.55152 -128.10646 1.000 37.47000  ?  20  ASN B OD1 1 
ATOM   3851  N ND2 . ASN B 1 20  ? -9.81002  48.95951 -128.98121 1.000 49.57000  ?  20  ASN B ND2 1 
ATOM   3852  N N   . PRO B 1 21  ? -10.76366 48.13653 -125.06937 1.000 41.20000  ?  21  PRO B N   1 
ATOM   3853  C CA  . PRO B 1 21  ? -11.96180 47.93254 -124.23456 1.000 36.56000  ?  21  PRO B CA  1 
ATOM   3854  C C   . PRO B 1 21  ? -13.06569 47.13454 -124.91074 1.000 34.74000  ?  21  PRO B C   1 
ATOM   3855  O O   . PRO B 1 21  ? -14.05980 46.81454 -124.24690 1.000 32.86000  ?  21  PRO B O   1 
ATOM   3856  C CB  . PRO B 1 21  ? -12.43085 49.36454 -123.93465 1.000 28.37000  ?  21  PRO B CB  1 
ATOM   3857  C CG  . PRO B 1 21  ? -11.24280 50.22954 -124.20746 1.000 36.61000  ?  21  PRO B CG  1 
ATOM   3858  C CD  . PRO B 1 21  ? -10.50162 49.56253 -125.31833 1.000 37.45000  ?  21  PRO B CD  1 
ATOM   3859  N N   . LEU B 1 22  ? -12.93648 46.81353 -126.19472 1.000 34.75000  ?  22  LEU B N   1 
ATOM   3860  C CA  . LEU B 1 22  ? -13.91536 46.01652 -126.92287 1.000 25.55000  ?  22  LEU B CA  1 
ATOM   3861  C C   . LEU B 1 22  ? -13.23325 44.84352 -127.61176 1.000 32.88000  ?  22  LEU B C   1 
ATOM   3862  O O   . LEU B 1 22  ? -13.56506 44.48251 -128.74481 1.000 36.32000  ?  22  LEU B O   1 
ATOM   3863  C CB  . LEU B 1 22  ? -14.67519 46.87352 -127.93201 1.000 24.72000  ?  22  LEU B CB  1 
ATOM   3864  C CG  . LEU B 1 22  ? -16.15016 46.53352 -128.15525 1.000 29.76000  ?  22  LEU B CG  1 
ATOM   3865  C CD1 . LEU B 1 22  ? -16.81437 46.12353 -126.85035 1.000 27.83000  ?  22  LEU B CD1 1 
ATOM   3866  C CD2 . LEU B 1 22  ? -16.88005 47.71052 -128.78537 1.000 31.22000  ?  22  LEU B CD2 1 
ATOM   3867  N N   . ASP B 1 23  ? -12.26636 44.23752 -126.93659 1.000 37.64000  ?  23  ASP B N   1 
ATOM   3868  C CA  . ASP B 1 23  ? -11.54827 43.10452 -127.50847 1.000 36.99000  ?  23  ASP B CA  1 
ATOM   3869  C C   . ASP B 1 23  ? -12.48525 41.90852 -127.63761 1.000 33.16000  ?  23  ASP B C   1 
ATOM   3870  O O   . ASP B 1 23  ? -13.12541 41.52353 -126.65172 1.000 44.31000  ?  23  ASP B O   1 
ATOM   3871  C CB  . ASP B 1 23  ? -10.35141 42.74352 -126.63627 1.000 34.48000  ?  23  ASP B CB  1 
ATOM   3872  C CG  . ASP B 1 23  ? -9.30429  41.95852 -127.38809 1.000 44.19000  ?  23  ASP B CG  1 
ATOM   3873  O OD1 . ASP B 1 23  ? -8.79812  42.47151 -128.40901 1.000 51.62000  ?  23  ASP B OD1 1 
ATOM   3874  O OD2 . ASP B 1 23  ? -8.99636  40.82452 -126.96503 1.000 48.82000  ?  23  ASP B OD2 1 
ATOM   3875  N N   . PRO B 1 24  ? -12.60005 41.30251 -128.82463 1.000 28.76000  ?  24  PRO B N   1 
ATOM   3876  C CA  . PRO B 1 24  ? -13.53903 40.17551 -128.97978 1.000 44.86000  ?  24  PRO B CA  1 
ATOM   3877  C C   . PRO B 1 24  ? -13.28519 39.02452 -128.01973 1.000 46.55000  ?  24  PRO B C   1 
ATOM   3878  O O   . PRO B 1 24  ? -14.24128 38.46352 -127.46588 1.000 34.20000  ?  24  PRO B O   1 
ATOM   3879  C CB  . PRO B 1 24  ? -13.33078 39.75650 -130.44174 1.000 28.00000  ?  24  PRO B CB  1 
ATOM   3880  C CG  . PRO B 1 24  ? -12.88067 41.00350 -131.12067 1.000 22.56000  ?  24  PRO B CG  1 
ATOM   3881  C CD  . PRO B 1 24  ? -12.02984 41.72850 -130.11354 1.000 28.98000  ?  24  PRO B CD  1 
ATOM   3882  N N   . GLU B 1 25  ? -12.02122 38.65852 -127.80052 1.000 44.16000  ?  25  GLU B N   1 
ATOM   3883  C CA  . GLU B 1 25  ? -11.73037 37.53552 -126.91546 1.000 41.02000  ?  25  GLU B CA  1 
ATOM   3884  C C   . GLU B 1 25  ? -12.00361 37.88753 -125.46051 1.000 34.16000  ?  25  GLU B C   1 
ATOM   3885  O O   . GLU B 1 25  ? -12.54973 37.06954 -124.71160 1.000 36.35000  ?  25  GLU B O   1 
ATOM   3886  C CB  . GLU B 1 25  ? -10.28634 37.07552 -127.10322 1.000 41.46000  ?  25  GLU B CB  1 
ATOM   3887  C CG  . GLU B 1 25  ? -10.07212 36.32951 -128.40218 1.000 45.53000  ?  25  GLU B CG  1 
ATOM   3888  C CD  . GLU B 1 25  ? -11.14209 35.27151 -128.63135 1.000 60.79000  ?  25  GLU B CD  1 
ATOM   3889  O OE1 . GLU B 1 25  ? -11.37624 34.44952 -127.71639 1.000 48.07000  ?  25  GLU B OE1 1 
ATOM   3890  O OE2 . GLU B 1 25  ? -11.75991 35.27051 -129.71946 1.000 44.15000  ?  25  GLU B OE2 1 
ATOM   3891  N N   . GLU B 1 26  ? -11.63268 39.09653 -125.03846 1.000 33.45000  ?  26  GLU B N   1 
ATOM   3892  C CA  . GLU B 1 26  ? -11.94290 39.51054 -123.67651 1.000 37.54000  ?  26  GLU B CA  1 
ATOM   3893  C C   . GLU B 1 26  ? -13.43793 39.73754 -123.48976 1.000 43.44000  ?  26  GLU B C   1 
ATOM   3894  O O   . GLU B 1 26  ? -13.96811 39.49355 -122.39984 1.000 39.53000  ?  26  GLU B O   1 
ATOM   3895  C CB  . GLU B 1 26  ? -11.15296 40.76654 -123.31339 1.000 35.16000  ?  26  GLU B CB  1 
ATOM   3896  C CG  . GLU B 1 26  ? -11.04221 41.00955 -121.81837 1.000 30.81000  ?  26  GLU B CG  1 
ATOM   3897  C CD  . GLU B 1 26  ? -10.28733 39.91056 -121.10024 1.000 30.85000  ?  26  GLU B CD  1 
ATOM   3898  O OE1 . GLU B 1 26  ? -9.44522  39.24455 -121.73710 1.000 45.63000  ?  26  GLU B OE1 1 
ATOM   3899  O OE2 . GLU B 1 26  ? -10.54452 39.70756 -119.89728 1.000 32.87000  ?  26  GLU B OE2 1 
ATOM   3900  N N   . PHE B 1 27  ? -14.12976 40.19754 -124.53588 1.000 33.98000  ?  27  PHE B N   1 
ATOM   3901  C CA  . PHE B 1 27  ? -15.58377 40.31154 -124.47412 1.000 32.59000  ?  27  PHE B CA  1 
ATOM   3902  C C   . PHE B 1 27  ? -16.22082 38.95954 -124.18921 1.000 36.81000  ?  27  PHE B C   1 
ATOM   3903  O O   . PHE B 1 27  ? -17.04697 38.82555 -123.27835 1.000 40.30000  ?  27  PHE B O   1 
ATOM   3904  C CB  . PHE B 1 27  ? -16.11455 40.89853 -125.78421 1.000 25.24000  ?  27  PHE B CB  1 
ATOM   3905  C CG  . PHE B 1 27  ? -17.61754 40.99553 -125.85646 1.000 30.66000  ?  27  PHE B CG  1 
ATOM   3906  C CD1 . PHE B 1 27  ? -18.39049 39.89053 -126.18758 1.000 38.37000  ?  27  PHE B CD1 1 
ATOM   3907  C CD2 . PHE B 1 27  ? -18.25658 42.19454 -125.60257 1.000 32.95000  ?  27  PHE B CD2 1 
ATOM   3908  C CE1 . PHE B 1 27  ? -19.76748 39.97953 -126.25780 1.000 30.88000  ?  27  PHE B CE1 1 
ATOM   3909  C CE2 . PHE B 1 27  ? -19.63257 42.28954 -125.67180 1.000 43.06000  ?  27  PHE B CE2 1 
ATOM   3910  C CZ  . PHE B 1 27  ? -20.38852 41.17854 -126.00091 1.000 34.38000  ?  27  PHE B CZ  1 
ATOM   3911  N N   . ARG B 1 28  ? -15.84469 37.94354 -124.96515 1.000 30.42000  ?  28  ARG B N   1 
ATOM   3912  C CA  . ARG B 1 28  ? -16.46971 36.63354 -124.83624 1.000 35.00000  ?  28  ARG B CA  1 
ATOM   3913  C C   . ARG B 1 28  ? -16.09693 35.94855 -123.52818 1.000 35.95000  ?  28  ARG B C   1 
ATOM   3914  O O   . ARG B 1 28  ? -16.92403 35.23355 -122.95031 1.000 34.77000  ?  28  ARG B O   1 
ATOM   3915  C CB  . ARG B 1 28  ? -16.09251 35.77853 -126.04617 1.000 41.95000  ?  28  ARG B CB  1 
ATOM   3916  C CG  . ARG B 1 28  ? -15.82756 34.31353 -125.78612 1.000 41.09000  ?  28  ARG B CG  1 
ATOM   3917  C CD  . ARG B 1 28  ? -15.02537 33.72853 -126.93499 1.000 41.03000  ?  28  ARG B CD  1 
ATOM   3918  N NE  . ARG B 1 28  ? -15.77416 33.77852 -128.19011 1.000 33.82000  ?  28  ARG B NE  1 
ATOM   3919  C CZ  . ARG B 1 28  ? -15.24097 34.08651 -129.36902 1.000 38.89000  ?  28  ARG B CZ  1 
ATOM   3920  N NH1 . ARG B 1 28  ? -13.94995 34.37751 -129.45681 1.000 37.61000  ?  28  ARG B NH1 1 
ATOM   3921  N NH2 . ARG B 1 28  ? -15.99879 34.10651 -130.45915 1.000 26.17000  ?  28  ARG B NH2 1 
ATOM   3922  N N   . ARG B 1 29  ? -14.87601 36.16555 -123.03498 1.000 33.77000  ?  29  ARG B N   1 
ATOM   3923  C CA  . ARG B 1 29  ? -14.45722 35.52756 -121.79090 1.000 29.87000  ?  29  ARG B CA  1 
ATOM   3924  C C   . ARG B 1 29  ? -15.25641 36.06056 -120.60804 1.000 37.00000  ?  29  ARG B C   1 
ATOM   3925  O O   . ARG B 1 29  ? -15.86554 35.29157 -119.85413 1.000 39.77000  ?  29  ARG B O   1 
ATOM   3926  C CB  . ARG B 1 29  ? -12.96225 35.74356 -121.56466 1.000 33.95000  ?  29  ARG B CB  1 
ATOM   3927  C CG  . ARG B 1 29  ? -12.43546 35.06156 -120.31757 1.000 30.43000  ?  29  ARG B CG  1 
ATOM   3928  C CD  . ARG B 1 29  ? -11.00750 35.46656 -120.05033 1.000 41.15000  ?  29  ARG B CD  1 
ATOM   3929  N NE  . ARG B 1 29  ? -10.93159 36.82457 -119.52733 1.000 37.84000  ?  29  ARG B NE  1 
ATOM   3930  C CZ  . ARG B 1 29  ? -10.89580 37.11557 -118.23132 1.000 44.83000  ?  29  ARG B CZ  1 
ATOM   3931  N NH1 . ARG B 1 29  ? -10.92195 36.13758 -117.33532 1.000 45.58000  ?  29  ARG B NH1 1 
ATOM   3932  N NH2 . ARG B 1 29  ? -10.82587 38.37658 -117.82932 1.000 31.36000  ?  29  ARG B NH2 1 
ATOM   3933  N N   . GLN B 1 30  ? -15.25744 37.38156 -120.42405 1.000 37.85000  ?  30  GLN B N   1 
ATOM   3934  C CA  . GLN B 1 30  ? -16.05162 37.97057 -119.35318 1.000 35.92000  ?  30  GLN B CA  1 
ATOM   3935  C C   . GLN B 1 30  ? -17.54457 37.85657 -119.62643 1.000 30.91000  ?  30  GLN B C   1 
ATOM   3936  O O   . GLN B 1 30  ? -18.33873 37.88958 -118.68156 1.000 29.56000  ?  30  GLN B O   1 
ATOM   3937  C CB  . GLN B 1 30  ? -15.66865 39.43757 -119.15013 1.000 30.09000  ?  30  GLN B CB  1 
ATOM   3938  C CG  . GLN B 1 30  ? -14.17663 39.71657 -119.24688 1.000 34.91000  ?  30  GLN B CG  1 
ATOM   3939  C CD  . GLN B 1 30  ? -13.81570 41.13257 -118.83283 1.000 40.11000  ?  30  GLN B CD  1 
ATOM   3940  O OE1 . GLN B 1 30  ? -14.55565 42.07857 -119.10096 1.000 40.33000  ?  30  GLN B OE1 1 
ATOM   3941  N NE2 . GLN B 1 30  ? -12.66581 41.28458 -118.18864 1.000 40.40000  ?  30  GLN B NE2 1 
ATOM   3942  N N   . GLY B 1 31  ? -17.93836 37.71856 -120.89449 1.000 30.88000  ?  31  GLY B N   1 
ATOM   3943  C CA  . GLY B 1 31  ? -19.34931 37.58456 -121.20972 1.000 35.53000  ?  31  GLY B CA  1 
ATOM   3944  C C   . GLY B 1 31  ? -19.94840 36.29757 -120.67781 1.000 34.78000  ?  31  GLY B C   1 
ATOM   3945  O O   . GLY B 1 31  ? -21.08548 36.28357 -120.19800 1.000 36.09000  ?  31  GLY B O   1 
ATOM   3946  N N   . HIS B 1 32  ? -19.19539 35.19757 -120.75068 1.000 36.18000  ?  32  HIS B N   1 
ATOM   3947  C CA  . HIS B 1 32  ? -19.69248 33.93757 -120.20776 1.000 32.00000  ?  32  HIS B CA  1 
ATOM   3948  C C   . HIS B 1 32  ? -19.67073 33.93658 -118.68575 1.000 35.59000  ?  32  HIS B C   1 
ATOM   3949  O O   . HIS B 1 32  ? -20.45183 33.21058 -118.06088 1.000 37.81000  ?  32  HIS B O   1 
ATOM   3950  C CB  . HIS B 1 32  ? -18.87639 32.76457 -120.74861 1.000 25.52000  ?  32  HIS B CB  1 
ATOM   3951  C CG  . HIS B 1 32  ? -18.98715 32.58156 -122.22863 1.000 21.40000  ?  32  HIS B CG  1 
ATOM   3952  N ND1 . HIS B 1 32  ? -18.05400 33.07755 -123.11148 1.000 33.61000  ?  32  HIS B ND1 1 
ATOM   3953  C CD2 . HIS B 1 32  ? -19.92102 31.95555 -122.98178 1.000 21.04000  ?  32  HIS B CD2 1 
ATOM   3954  C CE1 . HIS B 1 32  ? -18.40880 32.76354 -124.34454 1.000 37.64000  ?  32  HIS B CE1 1 
ATOM   3955  N NE2 . HIS B 1 32  ? -19.53881 32.08355 -124.29372 1.000 28.64000  ?  32  HIS B NE2 1 
ATOM   3956  N N   . MET B 1 33  ? -18.78383 34.72658 -118.07461 1.000 29.35000  ?  33  MET B N   1 
ATOM   3957  C CA  . MET B 1 33  ? -18.78207 34.84959 -116.62061 1.000 28.49000  ?  33  MET B CA  1 
ATOM   3958  C C   . MET B 1 33  ? -20.12115 35.36560 -116.11584 1.000 33.07000  ?  33  MET B C   1 
ATOM   3959  O O   . MET B 1 33  ? -20.72131 34.78760 -115.20093 1.000 32.95000  ?  33  MET B O   1 
ATOM   3960  C CB  . MET B 1 33  ? -17.65714 35.77859 -116.16843 1.000 34.01000  ?  33  MET B CB  1 
ATOM   3961  C CG  . MET B 1 33  ? -16.26712 35.20159 -116.29020 1.000 33.10000  ?  33  MET B CG  1 
ATOM   3962  S SD  . MET B 1 33  ? -15.22534 35.83860 -114.96803 1.000 35.40000  ?  33  MET B SD  1 
ATOM   3963  C CE  . MET B 1 33  ? -13.62421 35.81659 -115.75677 1.000 50.34000  ?  33  MET B CE  1 
ATOM   3964  N N   . ILE B 1 34  ? -20.60905 36.45659 -116.71192 1.000 35.96000  ?  34  ILE B N   1 
ATOM   3965  C CA  . ILE B 1 34  ? -21.84513 37.07160 -116.24513 1.000 34.10000  ?  34  ILE B CA  1 
ATOM   3966  C C   . ILE B 1 34  ? -23.04407 36.19860 -116.60032 1.000 34.08000  ?  34  ILE B C   1 
ATOM   3967  O O   . ILE B 1 34  ? -24.02220 36.13860 -115.84348 1.000 40.44000  ?  34  ILE B O   1 
ATOM   3968  C CB  . ILE B 1 34  ? -21.97304 38.50159 -116.81116 1.000 30.08000  ?  34  ILE B CB  1 
ATOM   3969  C CG1 . ILE B 1 34  ? -21.31019 39.52560 -115.88006 1.000 28.46000  ?  34  ILE B CG1 1 
ATOM   3970  C CG2 . ILE B 1 34  ? -23.42201 38.88959 -116.99140 1.000 45.81000  ?  34  ILE B CG2 1 
ATOM   3971  C CD1 . ILE B 1 34  ? -19.80921 39.38260 -115.73281 1.000 40.72000  ?  34  ILE B CD1 1 
ATOM   3972  N N   . ILE B 1 35  ? -22.98489 35.48759 -117.72931 1.000 31.02000  ?  35  ILE B N   1 
ATOM   3973  C CA  . ILE B 1 35  ? -24.08083 34.59159 -118.09448 1.000 33.75000  ?  35  ILE B CA  1 
ATOM   3974  C C   . ILE B 1 35  ? -24.23300 33.48959 -117.05150 1.000 34.07000  ?  35  ILE B C   1 
ATOM   3975  O O   . ILE B 1 35  ? -25.34408 33.18960 -116.59868 1.000 46.88000  ?  35  ILE B O   1 
ATOM   3976  C CB  . ILE B 1 35  ? -23.86260 34.01258 -119.50345 1.000 32.09000  ?  35  ILE B CB  1 
ATOM   3977  C CG1 . ILE B 1 35  ? -24.01342 35.11057 -120.55648 1.000 24.26000  ?  35  ILE B CG1 1 
ATOM   3978  C CG2 . ILE B 1 35  ? -24.85855 32.90058 -119.77560 1.000 35.37000  ?  35  ILE B CG2 1 
ATOM   3979  C CD1 . ILE B 1 35  ? -25.44238 35.53957 -120.79071 1.000 25.17000  ?  35  ILE B CD1 1 
ATOM   3980  N N   . ASP B 1 36  ? -23.11707 32.87260 -116.64932 1.000 29.80000  ?  36  ASP B N   1 
ATOM   3981  C CA  . ASP B 1 36  ? -23.16125 31.93160 -115.53332 1.000 36.36000  ?  36  ASP B CA  1 
ATOM   3982  C C   . ASP B 1 36  ? -23.57547 32.63161 -114.24539 1.000 34.61000  ?  36  ASP B C   1 
ATOM   3983  O O   . ASP B 1 36  ? -24.30760 32.06362 -113.42751 1.000 30.72000  ?  36  ASP B O   1 
ATOM   3984  C CB  . ASP B 1 36  ? -21.80328 31.25160 -115.35009 1.000 48.43000  ?  36  ASP B CB  1 
ATOM   3985  C CG  . ASP B 1 36  ? -21.46010 30.30559 -116.48303 1.000 45.02000  ?  36  ASP B CG  1 
ATOM   3986  O OD1 . ASP B 1 36  ? -22.39100 29.75059 -117.10218 1.000 27.21000  ?  36  ASP B OD1 1 
ATOM   3987  O OD2 . ASP B 1 36  ? -20.25305 30.11559 -116.74983 1.000 45.19000  ?  36  ASP B OD2 1 
ATOM   3988  N N   . PHE B 1 37  ? -23.11450 33.86961 -114.05232 1.000 34.39000  ?  37  PHE B N   1 
ATOM   3989  C CA  . PHE B 1 37  ? -23.44069 34.61562 -112.84038 1.000 39.74000  ?  37  PHE B CA  1 
ATOM   3990  C C   . PHE B 1 37  ? -24.93871 34.86362 -112.72063 1.000 35.09000  ?  37  PHE B C   1 
ATOM   3991  O O   . PHE B 1 37  ? -25.50290 34.78063 -111.62372 1.000 33.80000  ?  37  PHE B O   1 
ATOM   3992  C CB  . PHE B 1 37  ? -22.67769 35.93962 -112.83326 1.000 31.10000  ?  37  PHE B CB  1 
ATOM   3993  C CG  . PHE B 1 37  ? -22.76391 36.68863 -111.53728 1.000 37.22000  ?  37  PHE B CG  1 
ATOM   3994  C CD1 . PHE B 1 37  ? -23.75294 37.63663 -111.33445 1.000 32.53000  ?  37  PHE B CD1 1 
ATOM   3995  C CD2 . PHE B 1 37  ? -21.84707 36.45563 -110.52713 1.000 40.36000  ?  37  PHE B CD2 1 
ATOM   3996  C CE1 . PHE B 1 37  ? -23.82814 38.33463 -110.14546 1.000 33.69000  ?  37  PHE B CE1 1 
ATOM   3997  C CE2 . PHE B 1 37  ? -21.91927 37.14964 -109.33614 1.000 43.28000  ?  37  PHE B CE2 1 
ATOM   3998  C CZ  . PHE B 1 37  ? -22.91030 38.09164 -109.14631 1.000 38.40000  ?  37  PHE B CZ  1 
ATOM   3999  N N   . LEU B 1 38  ? -25.59953 35.17761 -113.83674 1.000 29.85000  ?  38  LEU B N   1 
ATOM   4000  C CA  . LEU B 1 38  ? -27.02654 35.47062 -113.78898 1.000 28.45000  ?  38  LEU B CA  1 
ATOM   4001  C C   . LEU B 1 38  ? -27.85755 34.19462 -113.73811 1.000 37.08000  ?  38  LEU B C   1 
ATOM   4002  O O   . LEU B 1 38  ? -28.85367 34.13062 -113.00927 1.000 42.57000  ?  38  LEU B O   1 
ATOM   4003  C CB  . LEU B 1 38  ? -27.42434 36.33361 -114.98705 1.000 28.87000  ?  38  LEU B CB  1 
ATOM   4004  C CG  . LEU B 1 38  ? -26.87434 37.76361 -114.94296 1.000 30.70000  ?  38  LEU B CG  1 
ATOM   4005  C CD1 . LEU B 1 38  ? -27.30714 38.56460 -116.16304 1.000 21.71000  ?  38  LEU B CD1 1 
ATOM   4006  C CD2 . LEU B 1 38  ? -27.30056 38.46062 -113.65904 1.000 21.80000  ?  38  LEU B CD2 1 
ATOM   4007  N N   . ALA B 1 39  ? -27.46442 33.16961 -114.50003 1.000 33.96000  ?  39  ALA B N   1 
ATOM   4008  C CA  . ALA B 1 39  ? -28.13344 31.87761 -114.38714 1.000 25.63000  ?  39  ALA B CA  1 
ATOM   4009  C C   . ALA B 1 39  ? -28.01268 31.33062 -112.97311 1.000 25.17000  ?  39  ALA B C   1 
ATOM   4010  O O   . ALA B 1 39  ? -28.94376 30.69863 -112.46026 1.000 23.23000  ?  39  ALA B O   1 
ATOM   4011  C CB  . ALA B 1 39  ? -27.55428 30.89161 -115.39904 1.000 29.41000  ?  39  ALA B CB  1 
ATOM   4012  N N   . ASP B 1 40  ? -26.86878 31.56462 -112.32593 1.000 29.30000  ?  40  ASP B N   1 
ATOM   4013  C CA  . ASP B 1 40  ? -26.74102 31.25563 -110.90690 1.000 29.84000  ?  40  ASP B CA  1 
ATOM   4014  C C   . ASP B 1 40  ? -27.72415 32.07464 -110.08407 1.000 29.60000  ?  40  ASP B C   1 
ATOM   4015  O O   . ASP B 1 40  ? -28.37730 31.54764 -109.17518 1.000 28.90000  ?  40  ASP B O   1 
ATOM   4016  C CB  . ASP B 1 40  ? -25.31009 31.52363 -110.43667 1.000 31.04000  ?  40  ASP B CB  1 
ATOM   4017  C CG  . ASP B 1 40  ? -24.35904 30.39763 -110.78151 1.000 36.58000  ?  40  ASP B CG  1 
ATOM   4018  O OD1 . ASP B 1 40  ? -24.82899 29.27963 -111.08558 1.000 38.22000  ?  40  ASP B OD1 1 
ATOM   4019  O OD2 . ASP B 1 40  ? -23.13404 30.63863 -110.75530 1.000 35.36000  ?  40  ASP B OD2 1 
ATOM   4020  N N   . TYR B 1 41  ? -27.83910 33.36964 -110.38910 1.000 24.31000  ?  41  TYR B N   1 
ATOM   4021  C CA  . TYR B 1 41  ? -28.74322 34.23464 -109.63925 1.000 29.93000  ?  41  TYR B CA  1 
ATOM   4022  C C   . TYR B 1 41  ? -30.18820 33.77864 -109.79449 1.000 35.22000  ?  41  TYR B C   1 
ATOM   4023  O O   . TYR B 1 41  ? -30.92436 33.66765 -108.80861 1.000 34.29000  ?  41  TYR B O   1 
ATOM   4024  C CB  . TYR B 1 41  ? -28.57515 35.68764 -110.09023 1.000 24.69000  ?  41  TYR B CB  1 
ATOM   4025  C CG  . TYR B 1 41  ? -29.69122 36.61064 -109.64642 1.000 27.32000  ?  41  TYR B CG  1 
ATOM   4026  C CD1 . TYR B 1 41  ? -29.67743 37.19265 -108.38642 1.000 22.40000  ?  41  TYR B CD1 1 
ATOM   4027  C CD2 . TYR B 1 41  ? -30.74908 36.91464 -110.49560 1.000 25.72000  ?  41  TYR B CD2 1 
ATOM   4028  C CE1 . TYR B 1 41  ? -30.69249 38.03865 -107.97860 1.000 25.81000  ?  41  TYR B CE1 1 
ATOM   4029  C CE2 . TYR B 1 41  ? -31.76514 37.75864 -110.09677 1.000 24.43000  ?  41  TYR B CE2 1 
ATOM   4030  C CZ  . TYR B 1 41  ? -31.73235 38.31865 -108.83877 1.000 24.87000  ?  41  TYR B CZ  1 
ATOM   4031  O OH  . TYR B 1 41  ? -32.74642 39.16065 -108.43894 1.000 40.74000  ?  41  TYR B OH  1 
ATOM   4032  N N   . TYR B 1 42  ? -30.60899 33.49464 -111.03056 1.000 28.95000  ?  42  TYR B N   1 
ATOM   4033  C CA  . TYR B 1 42  ? -31.96896 33.01864 -111.26278 1.000 28.27000  ?  42  TYR B CA  1 
ATOM   4034  C C   . TYR B 1 42  ? -32.23407 31.67964 -110.58781 1.000 29.82000  ?  42  TYR B C   1 
ATOM   4035  O O   . TYR B 1 42  ? -33.39811 31.32464 -110.37600 1.000 30.29000  ?  42  TYR B O   1 
ATOM   4036  C CB  . TYR B 1 42  ? -32.23971 32.90563 -112.76582 1.000 27.85000  ?  42  TYR B CB  1 
ATOM   4037  C CG  . TYR B 1 42  ? -32.39759 34.23862 -113.46485 1.000 35.43000  ?  42  TYR B CG  1 
ATOM   4038  C CD1 . TYR B 1 42  ? -33.14968 35.25863 -112.89899 1.000 26.28000  ?  42  TYR B CD1 1 
ATOM   4039  C CD2 . TYR B 1 42  ? -31.79439 34.47562 -114.69376 1.000 30.25000  ?  42  TYR B CD2 1 
ATOM   4040  C CE1 . TYR B 1 42  ? -33.29458 36.47562 -113.53502 1.000 28.64000  ?  42  TYR B CE1 1 
ATOM   4041  C CE2 . TYR B 1 42  ? -31.93428 35.69061 -115.33679 1.000 24.63000  ?  42  TYR B CE2 1 
ATOM   4042  C CZ  . TYR B 1 42  ? -32.68538 36.68762 -114.75392 1.000 28.65000  ?  42  TYR B CZ  1 
ATOM   4043  O OH  . TYR B 1 42  ? -32.82727 37.90061 -115.39395 1.000 32.02000  ?  42  TYR B OH  1 
ATOM   4044  N N   . ARG B 1 43  ? -31.18313 30.93364 -110.24463 1.000 29.99000  ?  43  ARG B N   1 
ATOM   4045  C CA  . ARG B 1 43  ? -31.34724 29.64865 -109.57465 1.000 21.77000  ?  43  ARG B CA  1 
ATOM   4046  C C   . ARG B 1 43  ? -31.53549 29.82065 -108.07269 1.000 30.76000  ?  43  ARG B C   1 
ATOM   4047  O O   . ARG B 1 43  ? -32.42959 29.21066 -107.47783 1.000 41.56000  ?  43  ARG B O   1 
ATOM   4048  C CB  . ARG B 1 43  ? -30.13719 28.76264 -109.86345 1.000 31.73000  ?  43  ARG B CB  1 
ATOM   4049  C CG  . ARG B 1 43  ? -30.28826 27.31165 -109.45547 1.000 31.01000  ?  43  ARG B CG  1 
ATOM   4050  C CD  . ARG B 1 43  ? -28.95623 26.59864 -109.62224 1.000 32.16000  ?  43  ARG B CD  1 
ATOM   4051  N NE  . ARG B 1 43  ? -27.98240 27.05665 -108.63508 1.000 29.82000  ?  43  ARG B NE  1 
ATOM   4052  C CZ  . ARG B 1 43  ? -26.71235 27.33964 -108.91188 1.000 34.26000  ?  43  ARG B CZ  1 
ATOM   4053  N NH1 . ARG B 1 43  ? -26.26115 27.21664 -110.15280 1.000 43.51000  ?  43  ARG B NH1 1 
ATOM   4054  N NH2 . ARG B 1 43  ? -25.89551 27.75065 -107.95074 1.000 23.44000  ?  43  ARG B NH2 1 
ATOM   4055  N N   . ASP B 1 44  ? -30.70659 30.65166 -107.44455 1.000 27.90000  ?  44  ASP B N   1 
ATOM   4056  C CA  . ASP B 1 44  ? -30.74783 30.84567 -106.00256 1.000 41.91000  ?  44  ASP B CA  1 
ATOM   4057  C C   . ASP B 1 44  ? -31.51589 32.09667 -105.58870 1.000 40.33000  ?  44  ASP B C   1 
ATOM   4058  O O   . ASP B 1 44  ? -31.48009 32.46568 -104.41069 1.000 38.94000  ?  44  ASP B O   1 
ATOM   4059  C CB  . ASP B 1 44  ? -29.32592 30.89967 -105.44233 1.000 46.54000  ?  44  ASP B CB  1 
ATOM   4060  C CG  . ASP B 1 44  ? -28.39181 29.93366 -106.14017 1.000 45.20000  ?  44  ASP B CG  1 
ATOM   4061  O OD1 . ASP B 1 44  ? -28.82476 28.79966 -106.43723 1.000 39.72000  ?  44  ASP B OD1 1 
ATOM   4062  O OD2 . ASP B 1 44  ? -27.22376 30.30366 -106.38398 1.000 42.67000  ?  44  ASP B OD2 1 
ATOM   4063  N N   . VAL B 1 45  ? -32.21874 32.74866 -106.52282 1.000 36.68000  ?  45  VAL B N   1 
ATOM   4064  C CA  . VAL B 1 45  ? -32.91179 33.99967 -106.21994 1.000 43.59000  ?  45  VAL B CA  1 
ATOM   4065  C C   . VAL B 1 45  ? -33.93097 33.83267 -105.10211 1.000 42.29000  ?  45  VAL B C   1 
ATOM   4066  O O   . VAL B 1 45  ? -34.29008 34.81068 -104.43617 1.000 39.19000  ?  45  VAL B O   1 
ATOM   4067  C CB  . VAL B 1 45  ? -33.58658 34.56266 -107.49105 1.000 35.95000  ?  45  VAL B CB  1 
ATOM   4068  C CG1 . VAL B 1 45  ? -34.82852 33.75466 -107.84725 1.000 30.09000  ?  45  VAL B CG1 1 
ATOM   4069  C CG2 . VAL B 1 45  ? -33.92861 36.03666 -107.31312 1.000 26.09000  ?  45  VAL B CG2 1 
ATOM   4070  N N   . GLU B 1 46  ? -34.40001 32.60968 -104.86918 1.000 36.08000  ?  46  GLU B N   1 
ATOM   4071  C CA  . GLU B 1 46  ? -35.41118 32.36368 -103.85534 1.000 29.46000  ?  46  GLU B CA  1 
ATOM   4072  C C   . GLU B 1 46  ? -34.83541 32.36969 -102.44625 1.000 30.21000  ?  46  GLU B C   1 
ATOM   4073  O O   . GLU B 1 46  ? -35.60157 32.40470 -101.47737 1.000 32.05000  ?  46  GLU B O   1 
ATOM   4074  C CB  . GLU B 1 46  ? -36.10513 31.03068 -104.15545 1.000 22.51000  ?  46  GLU B CB  1 
ATOM   4075  C CG  . GLU B 1 46  ? -37.47224 30.86069 -103.52967 1.000 26.93000  ?  46  GLU B CG  1 
ATOM   4076  C CD  . GLU B 1 46  ? -38.15517 29.57369 -103.96178 1.000 51.06000  ?  46  GLU B CD  1 
ATOM   4077  O OE1 . GLU B 1 46  ? -37.84298 29.06768 -105.06272 1.000 47.19000  ?  46  GLU B OE1 1 
ATOM   4078  O OE2 . GLU B 1 46  ? -39.00729 29.06869 -103.19891 1.000 54.52000  ?  46  GLU B OE2 1 
ATOM   4079  N N   . LYS B 1 47  ? -33.50744 32.36369 -102.30803 1.000 26.68000  ?  47  LYS B N   1 
ATOM   4080  C CA  . LYS B 1 47  ? -32.89465 32.28470 -100.98793 1.000 25.45000  ?  47  LYS B CA  1 
ATOM   4081  C C   . LYS B 1 47  ? -32.76776 33.65170 -100.32891 1.000 30.40000  ?  47  LYS B C   1 
ATOM   4082  O O   . LYS B 1 47  ? -32.75296 33.73571 -99.09591  1.000 47.62000  ?  47  LYS B O   1 
ATOM   4083  C CB  . LYS B 1 47  ? -31.52264 31.61170 -101.08669 1.000 41.85000  ?  47  LYS B CB  1 
ATOM   4084  C CG  . LYS B 1 47  ? -30.33864 32.57069 -101.07351 1.000 40.41000  ?  47  LYS B CG  1 
ATOM   4085  C CD  . LYS B 1 47  ? -29.08554 31.92769 -101.65029 1.000 42.42000  ?  47  LYS B CD  1 
ATOM   4086  C CE  . LYS B 1 47  ? -27.91355 32.89569 -101.62911 1.000 41.78000  ?  47  LYS B CE  1 
ATOM   4087  N NZ  . LYS B 1 47  ? -26.74042 32.37668 -102.37991 1.000 52.61000  ?  47  LYS B NZ  1 
ATOM   4088  N N   . TYR B 1 48  ? -32.67663 34.72770 -101.11990 1.000 37.63000  ?  48  TYR B N   1 
ATOM   4089  C CA  . TYR B 1 48  ? -32.57172 36.05370 -100.53289 1.000 24.43000  ?  48  TYR B CA  1 
ATOM   4090  C C   . TYR B 1 48  ? -33.93181 36.52270 -100.02412 1.000 20.66000  ?  48  TYR B C   1 
ATOM   4091  O O   . TYR B 1 48  ? -34.97172 36.10670 -100.54429 1.000 25.93000  ?  48  TYR B O   1 
ATOM   4092  C CB  . TYR B 1 48  ? -32.05356 37.06369 -101.55181 1.000 28.84000  ?  48  TYR B CB  1 
ATOM   4093  C CG  . TYR B 1 48  ? -30.88542 36.61469 -102.39962 1.000 30.41000  ?  48  TYR B CG  1 
ATOM   4094  C CD1 . TYR B 1 48  ? -29.60150 36.56569 -101.87641 1.000 27.75000  ?  48  TYR B CD1 1 
ATOM   4095  C CD2 . TYR B 1 48  ? -31.06020 36.28668 -103.73665 1.000 27.10000  ?  48  TYR B CD2 1 
ATOM   4096  C CE1 . TYR B 1 48  ? -28.52837 36.17468 -102.65423 1.000 33.03000  ?  48  TYR B CE1 1 
ATOM   4097  C CE2 . TYR B 1 48  ? -29.99407 35.89667 -104.52247 1.000 39.45000  ?  48  TYR B CE2 1 
ATOM   4098  C CZ  . TYR B 1 48  ? -28.72916 35.84168 -103.97526 1.000 40.71000  ?  48  TYR B CZ  1 
ATOM   4099  O OH  . TYR B 1 48  ? -27.66103 35.45167 -104.75308 1.000 57.22000  ?  48  TYR B OH  1 
ATOM   4100  N N   . PRO B 1 49  ? -33.95297 37.39071 -99.01213  1.000 27.82000  ?  49  PRO B N   1 
ATOM   4101  C CA  . PRO B 1 49  ? -35.21403 38.04571 -98.63934  1.000 29.21000  ?  49  PRO B CA  1 
ATOM   4102  C C   . PRO B 1 49  ? -35.67685 38.95571 -99.76742  1.000 25.44000  ?  49  PRO B C   1 
ATOM   4103  O O   . PRO B 1 49  ? -34.88075 39.69870 -100.34630 1.000 29.08000  ?  49  PRO B O   1 
ATOM   4104  C CB  . PRO B 1 49  ? -34.84924 38.83572 -97.37729  1.000 18.30000  ?  49  PRO B CB  1 
ATOM   4105  C CG  . PRO B 1 49  ? -33.38422 39.07872 -97.50505  1.000 15.61000  ?  49  PRO B CG  1 
ATOM   4106  C CD  . PRO B 1 49  ? -32.82511 37.85771 -98.18695  1.000 21.26000  ?  49  PRO B CD  1 
ATOM   4107  N N   . VAL B 1 50  ? -36.97180 38.88371 -100.08264 1.000 18.30000  ?  50  VAL B N   1 
ATOM   4108  C CA  . VAL B 1 50  ? -37.47159 39.50870 -101.30572 1.000 23.66000  ?  50  VAL B CA  1 
ATOM   4109  C C   . VAL B 1 50  ? -37.29860 41.02070 -101.23970 1.000 31.33000  ?  50  VAL B C   1 
ATOM   4110  O O   . VAL B 1 50  ? -36.74645 41.64069 -102.15662 1.000 35.20000  ?  50  VAL B O   1 
ATOM   4111  C CB  . VAL B 1 50  ? -38.93855 39.11470 -101.55496 1.000 20.41000  ?  50  VAL B CB  1 
ATOM   4112  C CG1 . VAL B 1 50  ? -39.51337 39.94169 -102.68606 1.000 22.90000  ?  50  VAL B CG1 1 
ATOM   4113  C CG2 . VAL B 1 50  ? -39.04750 37.63570 -101.86997 1.000 32.84000  ?  50  VAL B CG2 1 
ATOM   4114  N N   . ARG B 1 51  ? -37.75978 41.63771 -100.15478 1.000 22.65000  ?  51  ARG B N   1 
ATOM   4115  C CA  . ARG B 1 51  ? -37.59881 43.07271 -99.96877  1.000 26.73000  ?  51  ARG B CA  1 
ATOM   4116  C C   . ARG B 1 51  ? -36.29993 43.35571 -99.22355  1.000 29.90000  ?  51  ARG B C   1 
ATOM   4117  O O   . ARG B 1 51  ? -36.00210 42.70572 -98.21550  1.000 39.22000  ?  51  ARG B O   1 
ATOM   4118  C CB  . ARG B 1 51  ? -38.78294 43.66571 -99.20796  1.000 33.07000  ?  51  ARG B CB  1 
ATOM   4119  C CG  . ARG B 1 51  ? -38.80893 45.18771 -99.23198  1.000 31.64000  ?  51  ARG B CG  1 
ATOM   4120  C CD  . ARG B 1 51  ? -39.93307 45.74172 -98.38417  1.000 23.47000  ?  51  ARG B CD  1 
ATOM   4121  N NE  . ARG B 1 51  ? -39.84430 45.29973 -96.99715  1.000 41.22000  ?  51  ARG B NE  1 
ATOM   4122  C CZ  . ARG B 1 51  ? -40.72845 45.61274 -96.05730  1.000 36.74000  ?  51  ARG B CZ  1 
ATOM   4123  N NH1 . ARG B 1 51  ? -41.78240 46.36173 -96.35848  1.000 36.17000  ?  51  ARG B NH1 1 
ATOM   4124  N NH2 . ARG B 1 51  ? -40.56666 45.17074 -94.81927  1.000 30.20000  ?  51  ARG B NH2 1 
ATOM   4125  N N   . SER B 1 52  ? -35.54185 44.33171 -99.72043  1.000 27.65000  ?  52  SER B N   1 
ATOM   4126  C CA  . SER B 1 52  ? -34.23294 44.64871 -99.16422  1.000 35.57000  ?  52  SER B CA  1 
ATOM   4127  C C   . SER B 1 52  ? -34.32719 44.92472 -97.66824  1.000 32.36000  ?  52  SER B C   1 
ATOM   4128  O O   . SER B 1 52  ? -35.32527 45.45372 -97.17140  1.000 41.19000  ?  52  SER B O   1 
ATOM   4129  C CB  . SER B 1 52  ? -33.63582 45.86071 -99.88313  1.000 23.85000  ?  52  SER B CB  1 
ATOM   4130  O OG  . SER B 1 52  ? -32.22083 45.83870 -99.84789  1.000 20.16000  ?  52  SER B OG  1 
ATOM   4131  N N   . GLN B 1 53  ? -33.27131 44.54972 -96.94406  1.000 17.20000  ?  53  GLN B N   1 
ATOM   4132  C CA  . GLN B 1 53  ? -33.20955 44.75673 -95.50305  1.000 29.32000  ?  53  GLN B CA  1 
ATOM   4133  C C   . GLN B 1 53  ? -32.09061 45.70673 -95.09087  1.000 31.04000  ?  53  GLN B C   1 
ATOM   4134  O O   . GLN B 1 53  ? -31.77881 45.79974 -93.89682  1.000 27.64000  ?  53  GLN B O   1 
ATOM   4135  C CB  . GLN B 1 53  ? -33.05667 43.41573 -94.77902  1.000 29.75000  ?  53  GLN B CB  1 
ATOM   4136  C CG  . GLN B 1 53  ? -34.30766 42.54774 -94.81522  1.000 32.69000  ?  53  GLN B CG  1 
ATOM   4137  C CD  . GLN B 1 53  ? -34.07776 41.17174 -94.23017  1.000 35.19000  ?  53  GLN B CD  1 
ATOM   4138  O OE1 . GLN B 1 53  ? -32.93679 40.73974 -94.05798  1.000 29.95000  ?  53  GLN B OE1 1 
ATOM   4139  N NE2 . GLN B 1 53  ? -35.16481 40.47074 -93.92035  1.000 33.05000  ?  53  GLN B NE2 1 
ATOM   4140  N N   . VAL B 1 54  ? -31.48246 46.41873 -96.03878  1.000 35.80000  ?  54  VAL B N   1 
ATOM   4141  C CA  . VAL B 1 54  ? -30.40251 47.34873 -95.72460  1.000 33.11000  ?  54  VAL B CA  1 
ATOM   4142  C C   . VAL B 1 54  ? -30.99759 48.65373 -95.21871  1.000 33.20000  ?  54  VAL B C   1 
ATOM   4143  O O   . VAL B 1 54  ? -32.19856 48.90273 -95.36791  1.000 26.50000  ?  54  VAL B O   1 
ATOM   4144  C CB  . VAL B 1 54  ? -29.49830 47.60272 -96.94346  1.000 20.02000  ?  54  VAL B CB  1 
ATOM   4145  C CG1 . VAL B 1 54  ? -28.53627 46.44972 -97.14129  1.000 30.08000  ?  54  VAL B CG1 1 
ATOM   4146  C CG2 . VAL B 1 54  ? -30.33210 47.82571 -98.18359  1.000 19.90000  ?  54  VAL B CG2 1 
ATOM   4147  N N   . GLU B 1 55  ? -30.16169 49.49073 -94.62658  1.000 43.87000  ?  55  GLU B N   1 
ATOM   4148  C CA  . GLU B 1 55  ? -30.55377 50.79574 -94.13165  1.000 45.54000  ?  55  GLU B CA  1 
ATOM   4149  C C   . GLU B 1 55  ? -30.16160 51.87773 -95.12359  1.000 43.91000  ?  55  GLU B C   1 
ATOM   4150  O O   . GLU B 1 55  ? -29.25947 51.68372 -95.94444  1.000 52.29000  ?  55  GLU B O   1 
ATOM   4151  C CB  . GLU B 1 55  ? -29.89599 51.06974 -92.77454  1.000 55.89000  ?  55  GLU B CB  1 
ATOM   4152  C CG  . GLU B 1 55  ? -30.04216 49.93175 -91.77756  1.000 84.86000  ?  55  GLU B CG  1 
ATOM   4153  C CD  . GLU B 1 55  ? -30.44938 50.41476 -90.39963  1.000 99.45000  ?  55  GLU B CD  1 
ATOM   4154  O OE1 . GLU B 1 55  ? -31.41948 49.86176 -89.83779  1.000 98.50000  ?  55  GLU B OE1 1 
ATOM   4155  O OE2 . GLU B 1 55  ? -29.79947 51.34676 -89.87953  1.000 112.03000 ?  55  GLU B OE2 1 
ATOM   4156  N N   . PRO B 1 56  ? -30.83360 53.02973 -95.09271  1.000 43.29000  ?  56  PRO B N   1 
ATOM   4157  C CA  . PRO B 1 56  ? -30.42346 54.13873 -95.96065  1.000 43.54000  ?  56  PRO B CA  1 
ATOM   4158  C C   . PRO B 1 56  ? -28.97950 54.54073 -95.69841  1.000 39.34000  ?  56  PRO B C   1 
ATOM   4159  O O   . PRO B 1 56  ? -28.54469 54.65673 -94.55034  1.000 36.06000  ?  56  PRO B O   1 
ATOM   4160  C CB  . PRO B 1 56  ? -31.39852 55.25973 -95.58581  1.000 39.49000  ?  56  PRO B CB  1 
ATOM   4161  C CG  . PRO B 1 56  ? -32.59461 54.55073 -95.05401  1.000 28.92000  ?  56  PRO B CG  1 
ATOM   4162  C CD  . PRO B 1 56  ? -32.06273 53.34374 -94.34291  1.000 34.27000  ?  56  PRO B CD  1 
ATOM   4163  N N   . GLY B 1 57  ? -28.23432 54.74472 -96.78229  1.000 40.50000  ?  57  GLY B N   1 
ATOM   4164  C CA  . GLY B 1 57  ? -26.83834 55.11972 -96.68806  1.000 41.85000  ?  57  GLY B CA  1 
ATOM   4165  C C   . GLY B 1 57  ? -25.88538 53.96972 -96.47190  1.000 39.31000  ?  57  GLY B C   1 
ATOM   4166  O O   . GLY B 1 57  ? -24.71843 54.20772 -96.13871  1.000 44.09000  ?  57  GLY B O   1 
ATOM   4167  N N   . TYR B 1 58  ? -26.34335 52.73072 -96.65497  1.000 37.38000  ?  58  TYR B N   1 
ATOM   4168  C CA  . TYR B 1 58  ? -25.49639 51.57372 -96.39382  1.000 33.26000  ?  58  TYR B CA  1 
ATOM   4169  C C   . TYR B 1 58  ? -24.34523 51.47671 -97.38463  1.000 30.71000  ?  58  TYR B C   1 
ATOM   4170  O O   . TYR B 1 58  ? -23.28528 50.93871 -97.04445  1.000 44.21000  ?  58  TYR B O   1 
ATOM   4171  C CB  . TYR B 1 58  ? -26.33939 50.29472 -96.42695  1.000 29.58000  ?  58  TYR B CB  1 
ATOM   4172  C CG  . TYR B 1 58  ? -26.35717 49.58971 -97.76895  1.000 27.62000  ?  58  TYR B CG  1 
ATOM   4173  C CD1 . TYR B 1 58  ? -27.30401 49.91171 -98.73111  1.000 31.39000  ?  58  TYR B CD1 1 
ATOM   4174  C CD2 . TYR B 1 58  ? -25.44112 48.58571 -98.06479  1.000 28.87000  ?  58  TYR B CD2 1 
ATOM   4175  C CE1 . TYR B 1 58  ? -27.32681 49.26970 -99.95511  1.000 31.47000  ?  58  TYR B CE1 1 
ATOM   4176  C CE2 . TYR B 1 58  ? -25.45592 47.93970 -99.28579  1.000 26.37000  ?  58  TYR B CE2 1 
ATOM   4177  C CZ  . TYR B 1 58  ? -26.40276 48.28470 -100.22595 1.000 31.65000  ?  58  TYR B CZ  1 
ATOM   4178  O OH  . TYR B 1 58  ? -26.42556 47.64169 -101.44295 1.000 32.72000  ?  58  TYR B OH  1 
ATOM   4179  N N   . LEU B 1 59  ? -24.52603 51.98570 -98.60266  1.000 26.75000  ?  59  LEU B N   1 
ATOM   4180  C CA  . LEU B 1 59  ? -23.56185 51.73770 -99.66650  1.000 29.78000  ?  59  LEU B CA  1 
ATOM   4181  C C   . LEU B 1 59  ? -22.46684 52.79269 -99.74333  1.000 36.76000  ?  59  LEU B C   1 
ATOM   4182  O O   . LEU B 1 59  ? -21.36176 52.48669 -100.20414 1.000 45.41000  ?  59  LEU B O   1 
ATOM   4183  C CB  . LEU B 1 59  ? -24.27763 51.64169 -101.01662 1.000 31.58000  ?  59  LEU B CB  1 
ATOM   4184  C CG  . LEU B 1 59  ? -23.49544 50.95668 -102.14148 1.000 28.75000  ?  59  LEU B CG  1 
ATOM   4185  C CD1 . LEU B 1 59  ? -22.89752 49.64268 -101.65838 1.000 27.25000  ?  59  LEU B CD1 1 
ATOM   4186  C CD2 . LEU B 1 59  ? -24.37624 50.72568 -103.35563 1.000 35.33000  ?  59  LEU B CD2 1 
ATOM   4187  N N   . ARG B 1 60  ? -22.73891 54.02770 -99.31638  1.000 41.58000  ?  60  ARG B N   1 
ATOM   4188  C CA  . ARG B 1 60  ? -21.67391 55.02470 -99.28021  1.000 39.24000  ?  60  ARG B CA  1 
ATOM   4189  C C   . ARG B 1 60  ? -20.57407 54.61970 -98.30902  1.000 42.27000  ?  60  ARG B C   1 
ATOM   4190  O O   . ARG B 1 60  ? -19.39803 54.93170 -98.53483  1.000 36.23000  ?  60  ARG B O   1 
ATOM   4191  C CB  . ARG B 1 60  ? -22.23797 56.39670 -98.90531  1.000 43.77000  ?  60  ARG B CB  1 
ATOM   4192  C CG  . ARG B 1 60  ? -21.57785 57.55069 -99.64621  1.000 54.28000  ?  60  ARG B CG  1 
ATOM   4193  C CD  . ARG B 1 60  ? -22.38787 58.83470 -99.53735  1.000 55.20000  ?  60  ARG B CD  1 
ATOM   4194  N NE  . ARG B 1 60  ? -22.94965 59.24069 -100.82444 1.000 60.32000  ?  60  ARG B NE  1 
ATOM   4195  C CZ  . ARG B 1 60  ? -22.24949 59.79068 -101.81233 1.000 48.89000  ?  60  ARG B CZ  1 
ATOM   4196  N NH1 . ARG B 1 60  ? -20.94751 60.01368 -101.67312 1.000 44.58000  ?  60  ARG B NH1 1 
ATOM   4197  N NH2 . ARG B 1 60  ? -22.85630 60.12168 -102.94343 1.000 35.66000  ?  60  ARG B NH2 1 
ATOM   4198  N N   . LYS B 1 61  ? -20.93325 53.90871 -97.23808  1.000 43.64000  ?  61  LYS B N   1 
ATOM   4199  C CA  . LYS B 1 61  ? -19.94041 53.47871 -96.25991  1.000 41.72000  ?  61  LYS B CA  1 
ATOM   4200  C C   . LYS B 1 61  ? -19.08932 52.33471 -96.79777  1.000 37.99000  ?  61  LYS B C   1 
ATOM   4201  O O   . LYS B 1 61  ? -17.87036 52.31271 -96.59456  1.000 45.62000  ?  61  LYS B O   1 
ATOM   4202  C CB  . LYS B 1 61  ? -20.63563 53.06372 -94.96403  1.000 38.29000  ?  61  LYS B CB  1 
ATOM   4203  C CG  . LYS B 1 61  ? -21.41674 54.17873 -94.28416  1.000 36.31000  ?  61  LYS B CG  1 
ATOM   4204  C CD  . LYS B 1 61  ? -21.88797 53.75273 -92.89924  1.000 43.87000  ?  61  LYS B CD  1 
ATOM   4205  C CE  . LYS B 1 61  ? -23.32401 54.18974 -92.63948  1.000 55.08000  ?  61  LYS B CE  1 
ATOM   4206  N NZ  . LYS B 1 61  ? -24.20307 53.04974 -92.24361  1.000 37.62000  ?  61  LYS B NZ  1 
ATOM   4207  N N   . ARG B 1 62  ? -19.71021 51.37971 -97.49186  1.000 39.06000  ?  62  ARG B N   1 
ATOM   4208  C CA  . ARG B 1 62  ? -19.02513 50.18170 -97.96474  1.000 39.39000  ?  62  ARG B CA  1 
ATOM   4209  C C   . ARG B 1 62  ? -18.23492 50.39869 -99.25161  1.000 37.46000  ?  62  ARG B C   1 
ATOM   4210  O O   . ARG B 1 62  ? -17.57085 49.46469 -99.71250  1.000 40.49000  ?  62  ARG B O   1 
ATOM   4211  C CB  . ARG B 1 62  ? -20.03810 49.05070 -98.17490  1.000 36.32000  ?  62  ARG B CB  1 
ATOM   4212  C CG  . ARG B 1 62  ? -20.62331 48.47871 -96.89100  1.000 38.43000  ?  62  ARG B CG  1 
ATOM   4213  C CD  . ARG B 1 62  ? -19.60943 47.60171 -96.17182  1.000 62.29000  ?  62  ARG B CD  1 
ATOM   4214  N NE  . ARG B 1 62  ? -19.64736 46.21771 -96.63682  1.000 86.46000  ?  62  ARG B NE  1 
ATOM   4215  C CZ  . ARG B 1 62  ? -18.60036 45.39571 -96.62264  1.000 95.79000  ?  62  ARG B CZ  1 
ATOM   4216  N NH1 . ARG B 1 62  ? -17.42743 45.81971 -96.16845  1.000 89.13000  ?  62  ARG B NH1 1 
ATOM   4217  N NH2 . ARG B 1 62  ? -18.72529 44.15071 -97.06466  1.000 72.85000  ?  62  ARG B NH2 1 
ATOM   4218  N N   . LEU B 1 63  ? -18.27982 51.58869 -99.83563  1.000 41.46000  ?  63  LEU B N   1 
ATOM   4219  C CA  . LEU B 1 63  ? -17.64661 51.87768 -101.10952 1.000 27.64000  ?  63  LEU B CA  1 
ATOM   4220  C C   . LEU B 1 63  ? -16.64664 53.01868 -100.96737 1.000 34.52000  ?  63  LEU B C   1 
ATOM   4221  O O   . LEU B 1 63  ? -16.73479 53.82169 -100.03039 1.000 40.77000  ?  63  LEU B O   1 
ATOM   4222  C CB  . LEU B 1 63  ? -18.69744 52.24568 -102.16770 1.000 33.20000  ?  63  LEU B CB  1 
ATOM   4223  C CG  . LEU B 1 63  ? -19.48434 51.09367 -102.79482 1.000 28.85000  ?  63  LEU B CG  1 
ATOM   4224  C CD1 . LEU B 1 63  ? -20.27814 51.58467 -103.99096 1.000 27.79000  ?  63  LEU B CD1 1 
ATOM   4225  C CD2 . LEU B 1 63  ? -18.55527 49.95967 -103.19166 1.000 34.02000  ?  63  LEU B CD2 1 
ATOM   4226  N N   . PRO B 1 64  ? -15.67748 53.11567 -101.87721 1.000 22.49000  ?  64  PRO B N   1 
ATOM   4227  C CA  . PRO B 1 64  ? -14.71749 54.22467 -101.83106 1.000 29.03000  ?  64  PRO B CA  1 
ATOM   4228  C C   . PRO B 1 64  ? -15.37944 55.55967 -102.14217 1.000 30.07000  ?  64  PRO B C   1 
ATOM   4229  O O   . PRO B 1 64  ? -16.50136 55.63967 -102.64536 1.000 34.55000  ?  64  PRO B O   1 
ATOM   4230  C CB  . PRO B 1 64  ? -13.69631 53.85567 -102.90988 1.000 34.85000  ?  64  PRO B CB  1 
ATOM   4231  C CG  . PRO B 1 64  ? -13.84628 52.38767 -103.09390 1.000 29.89000  ?  64  PRO B CG  1 
ATOM   4232  C CD  . PRO B 1 64  ? -15.29532 52.10367 -102.87414 1.000 27.05000  ?  64  PRO B CD  1 
ATOM   4233  N N   . GLU B 1 65  ? -14.64749 56.62967 -101.83806 1.000 27.94000  ?  65  GLU B N   1 
ATOM   4234  C CA  . GLU B 1 65  ? -15.11644 57.97767 -102.12814 1.000 39.56000  ?  65  GLU B CA  1 
ATOM   4235  C C   . GLU B 1 65  ? -14.70121 58.46466 -103.50708 1.000 40.79000  ?  65  GLU B C   1 
ATOM   4236  O O   . GLU B 1 65  ? -15.32312 59.39466 -104.03619 1.000 41.34000  ?  65  GLU B O   1 
ATOM   4237  C CB  . GLU B 1 65  ? -14.60161 58.96168 -101.07206 1.000 38.87000  ?  65  GLU B CB  1 
ATOM   4238  C CG  . GLU B 1 65  ? -15.55480 59.19169 -99.90822  1.000 48.28000  ?  65  GLU B CG  1 
ATOM   4239  C CD  . GLU B 1 65  ? -14.82902 59.47069 -98.60210  1.000 81.11000  ?  65  GLU B CD  1 
ATOM   4240  O OE1 . GLU B 1 65  ? -15.45620 59.32970 -97.53021  1.000 75.27000  ?  65  GLU B OE1 1 
ATOM   4241  O OE2 . GLU B 1 65  ? -13.63101 59.82769 -98.64791  1.000 61.79000  ?  65  GLU B OE2 1 
ATOM   4242  N N   . THR B 1 66  ? -13.66811 57.86766 -104.09490 1.000 29.75000  ?  66  THR B N   1 
ATOM   4243  C CA  . THR B 1 66  ? -13.18390 58.25865 -105.40683 1.000 31.19000  ?  66  THR B CA  1 
ATOM   4244  C C   . THR B 1 66  ? -13.14375 57.04065 -106.31881 1.000 38.54000  ?  66  THR B C   1 
ATOM   4245  O O   . THR B 1 66  ? -13.06882 55.89565 -105.86479 1.000 32.90000  ?  66  THR B O   1 
ATOM   4246  C CB  . THR B 1 66  ? -11.78691 58.89465 -105.33560 1.000 31.01000  ?  66  THR B CB  1 
ATOM   4247  O OG1 . THR B 1 66  ? -10.79493 57.86665 -105.20543 1.000 38.91000  ?  66  THR B OG1 1 
ATOM   4248  C CG2 . THR B 1 66  ? -11.68610 59.84566 -104.15059 1.000 38.36000  ?  66  THR B CG2 1 
ATOM   4249  N N   . ALA B 1 67  ? -13.21053 57.30564 -107.61983 1.000 45.69000  ?  67  ALA B N   1 
ATOM   4250  C CA  . ALA B 1 67  ? -12.99937 56.25663 -108.59778 1.000 33.35000  ?  67  ALA B CA  1 
ATOM   4251  C C   . ALA B 1 67  ? -11.53738 55.81263 -108.56854 1.000 41.46000  ?  67  ALA B C   1 
ATOM   4252  O O   . ALA B 1 67  ? -10.63742 56.62463 -108.33640 1.000 43.73000  ?  67  ALA B O   1 
ATOM   4253  C CB  . ALA B 1 67  ? -13.37214 56.74562 -109.99485 1.000 26.87000  ?  67  ALA B CB  1 
ATOM   4254  N N   . PRO B 1 68  ? -11.27434 54.52863 -108.78849 1.000 31.60000  ?  68  PRO B N   1 
ATOM   4255  C CA  . PRO B 1 68  ? -9.89035  54.05163 -108.74326 1.000 26.51000  ?  68  PRO B CA  1 
ATOM   4256  C C   . PRO B 1 68  ? -9.07116  54.59962 -109.90013 1.000 34.21000  ?  68  PRO B C   1 
ATOM   4257  O O   . PRO B 1 68  ? -9.57198  54.80661 -111.00821 1.000 35.80000  ?  68  PRO B O   1 
ATOM   4258  C CB  . PRO B 1 68  ? -10.04034 52.52963 -108.83727 1.000 38.99000  ?  68  PRO B CB  1 
ATOM   4259  C CG  . PRO B 1 68  ? -11.32121 52.33262 -109.57948 1.000 26.52000  ?  68  PRO B CG  1 
ATOM   4260  C CD  . PRO B 1 68  ? -12.22029 53.45163 -109.13164 1.000 31.93000  ?  68  PRO B CD  1 
ATOM   4261  N N   . TYR B 1 69  ? -7.79220  54.85262 -109.62192 1.000 39.33000  ?  69  TYR B N   1 
ATOM   4262  C CA  . TYR B 1 69  ? -6.86703  55.25961 -110.67077 1.000 39.00000  ?  69  TYR B CA  1 
ATOM   4263  C C   . TYR B 1 69  ? -6.32990  54.07861 -111.46567 1.000 41.15000  ?  69  TYR B C   1 
ATOM   4264  O O   . TYR B 1 69  ? -5.79672  54.27960 -112.56258 1.000 43.35000  ?  69  TYR B O   1 
ATOM   4265  C CB  . TYR B 1 69  ? -5.69813  56.04862 -110.07658 1.000 51.88000  ?  69  TYR B CB  1 
ATOM   4266  C CG  . TYR B 1 69  ? -5.94615  57.53662 -109.95763 1.000 53.70000  ?  69  TYR B CG  1 
ATOM   4267  C CD1 . TYR B 1 69  ? -6.49134  58.08162 -108.80272 1.000 60.75000  ?  69  TYR B CD1 1 
ATOM   4268  C CD2 . TYR B 1 69  ? -5.62997  58.39661 -111.00158 1.000 51.40000  ?  69  TYR B CD2 1 
ATOM   4269  C CE1 . TYR B 1 69  ? -6.71735  59.44263 -108.69077 1.000 60.40000  ?  69  TYR B CE1 1 
ATOM   4270  C CE2 . TYR B 1 69  ? -5.85199  59.75761 -110.89963 1.000 63.82000  ?  69  TYR B CE2 1 
ATOM   4271  C CZ  . TYR B 1 69  ? -6.39618  60.27562 -109.74172 1.000 66.31000  ?  69  TYR B CZ  1 
ATOM   4272  O OH  . TYR B 1 69  ? -6.61720  61.62962 -109.63576 1.000 63.24000  ?  69  TYR B OH  1 
ATOM   4273  N N   . ASN B 1 70  ? -6.46199  52.85961 -110.94469 1.000 52.11000  ?  70  ASN B N   1 
ATOM   4274  C CA  . ASN B 1 70  ? -5.95888  51.66661 -111.59760 1.000 40.98000  ?  70  ASN B CA  1 
ATOM   4275  C C   . ASN B 1 70  ? -7.08285  50.65661 -111.79377 1.000 35.74000  ?  70  ASN B C   1 
ATOM   4276  O O   . ASN B 1 70  ? -7.97599  50.55561 -110.94692 1.000 37.84000  ?  70  ASN B O   1 
ATOM   4277  C CB  . ASN B 1 70  ? -4.83202  51.02961 -110.77441 1.000 36.14000  ?  70  ASN B CB  1 
ATOM   4278  C CG  . ASN B 1 70  ? -3.54200  51.81561 -110.85720 1.000 33.32000  ?  70  ASN B CG  1 
ATOM   4279  O OD1 . ASN B 1 70  ? -3.15783  52.29160 -111.92514 1.000 34.70000  ?  70  ASN B OD1 1 
ATOM   4280  N ND2 . ASN B 1 70  ? -2.86619  51.96262 -109.72409 1.000 31.32000  ?  70  ASN B ND2 1 
ATOM   4281  N N   . PRO B 1 71  ? -7.06667  49.90060 -112.89177 1.000 36.74000  ?  71  PRO B N   1 
ATOM   4282  C CA  . PRO B 1 71  ? -8.17163  48.97260 -113.16294 1.000 40.34000  ?  71  PRO B CA  1 
ATOM   4283  C C   . PRO B 1 71  ? -8.26380  47.87361 -112.11595 1.000 39.17000  ?  71  PRO B C   1 
ATOM   4284  O O   . PRO B 1 71  ? -7.26590  47.46461 -111.51779 1.000 34.66000  ?  71  PRO B O   1 
ATOM   4285  C CB  . PRO B 1 71  ? -7.82540  48.40159 -114.54388 1.000 34.69000  ?  71  PRO B CB  1 
ATOM   4286  C CG  . PRO B 1 71  ? -6.35538  48.60759 -114.68664 1.000 25.02000  ?  71  PRO B CG  1 
ATOM   4287  C CD  . PRO B 1 71  ? -6.05749  49.88559 -113.96460 1.000 38.66000  ?  71  PRO B CD  1 
ATOM   4288  N N   . GLU B 1 72  ? -9.48884  47.40561 -111.89515 1.000 35.31000  ?  72  GLU B N   1 
ATOM   4289  C CA  . GLU B 1 72  ? -9.77599  46.32662 -110.96319 1.000 35.91000  ?  72  GLU B CA  1 
ATOM   4290  C C   . GLU B 1 72  ? -10.20386 45.09361 -111.74526 1.000 46.50000  ?  72  GLU B C   1 
ATOM   4291  O O   . GLU B 1 72  ? -10.88970 45.20461 -112.76837 1.000 39.36000  ?  72  GLU B O   1 
ATOM   4292  C CB  . GLU B 1 72  ? -10.87216 46.73462 -109.97138 1.000 34.59000  ?  72  GLU B CB  1 
ATOM   4293  C CG  . GLU B 1 72  ? -10.73924 48.16762 -109.46336 1.000 53.74000  ?  72  GLU B CG  1 
ATOM   4294  C CD  . GLU B 1 72  ? -11.37546 48.38663 -108.09847 1.000 44.97000  ?  72  GLU B CD  1 
ATOM   4295  O OE1 . GLU B 1 72  ? -12.61747 48.48464 -108.03568 1.000 39.93000  ?  72  GLU B OE1 1 
ATOM   4296  O OE2 . GLU B 1 72  ? -10.63763 48.46464 -107.09235 1.000 44.23000  ?  72  GLU B OE2 1 
ATOM   4297  N N   . SER B 1 73  ? -9.78694  43.92361 -111.26818 1.000 44.67000  ?  73  SER B N   1 
ATOM   4298  C CA  . SER B 1 73  ? -10.11283 42.68061 -111.95423 1.000 41.59000  ?  73  SER B CA  1 
ATOM   4299  C C   . SER B 1 73  ? -11.61783 42.44661 -111.95547 1.000 44.39000  ?  73  SER B C   1 
ATOM   4300  O O   . SER B 1 73  ? -12.30200 42.68062 -110.95559 1.000 52.49000  ?  73  SER B O   1 
ATOM   4301  C CB  . SER B 1 73  ? -9.39794  41.50561 -111.28810 1.000 44.46000  ?  73  SER B CB  1 
ATOM   4302  O OG  . SER B 1 73  ? -9.78017  41.38162 -109.93016 1.000 40.84000  ?  73  SER B OG  1 
ATOM   4303  N N   . ILE B 1 74  ? -12.13464 41.98160 -113.09756 1.000 42.70000  ?  74  ILE B N   1 
ATOM   4304  C CA  . ILE B 1 74  ? -13.55663 41.66961 -113.20879 1.000 40.32000  ?  74  ILE B CA  1 
ATOM   4305  C C   . ILE B 1 74  ? -13.96380 40.65161 -112.15285 1.000 35.99000  ?  74  ILE B C   1 
ATOM   4306  O O   . ILE B 1 74  ? -15.10788 40.64962 -111.68104 1.000 42.36000  ?  74  ILE B O   1 
ATOM   4307  C CB  . ILE B 1 74  ? -13.87239 41.17360 -114.63384 1.000 41.75000  ?  74  ILE B CB  1 
ATOM   4308  C CG1 . ILE B 1 74  ? -15.28738 40.59660 -114.72007 1.000 38.09000  ?  74  ILE B CG1 1 
ATOM   4309  C CG2 . ILE B 1 74  ? -12.84832 40.13659 -115.06766 1.000 51.73000  ?  74  ILE B CG2 1 
ATOM   4310  C CD1 . ILE B 1 74  ? -16.38039 41.64460 -114.62126 1.000 40.39000  ?  74  ILE B CD1 1 
ATOM   4311  N N   . GLU B 1 75  ? -13.03287 39.78861 -111.74669 1.000 39.74000  ?  75  GLU B N   1 
ATOM   4312  C CA  . GLU B 1 75  ? -13.32404 38.82162 -110.69573 1.000 43.80000  ?  75  GLU B CA  1 
ATOM   4313  C C   . GLU B 1 75  ? -13.62526 39.52263 -109.37479 1.000 40.40000  ?  75  GLU B C   1 
ATOM   4314  O O   . GLU B 1 75  ? -14.59538 39.18263 -108.68595 1.000 32.21000  ?  75  GLU B O   1 
ATOM   4315  C CB  . GLU B 1 75  ? -12.15207 37.84862 -110.55454 1.000 42.03000  ?  75  GLU B CB  1 
ATOM   4316  C CG  . GLU B 1 75  ? -12.14190 36.74961 -111.61253 1.000 46.10000  ?  75  GLU B CG  1 
ATOM   4317  C CD  . GLU B 1 75  ? -11.28170 37.09161 -112.82139 1.000 62.82000  ?  75  GLU B CD  1 
ATOM   4318  O OE1 . GLU B 1 75  ? -10.86467 38.26360 -112.95033 1.000 66.44000  ?  75  GLU B OE1 1 
ATOM   4319  O OE2 . GLU B 1 75  ? -11.03456 36.18960 -113.65034 1.000 47.52000  ?  75  GLU B OE2 1 
ATOM   4320  N N   . THR B 1 76  ? -12.81132 40.51863 -109.00966 1.000 43.47000  ?  76  THR B N   1 
ATOM   4321  C CA  . THR B 1 76  ? -13.05453 41.24364 -107.76470 1.000 45.34000  ?  76  THR B CA  1 
ATOM   4322  C C   . THR B 1 76  ? -14.31051 42.10064 -107.84892 1.000 39.67000  ?  76  THR B C   1 
ATOM   4323  O O   . THR B 1 76  ? -14.97168 42.32964 -106.82903 1.000 39.19000  ?  76  THR B O   1 
ATOM   4324  C CB  . THR B 1 76  ? -11.85058 42.11664 -107.39851 1.000 26.53000  ?  76  THR B CB  1 
ATOM   4325  O OG1 . THR B 1 76  ? -11.29639 42.70263 -108.58142 1.000 38.39000  ?  76  THR B OG1 1 
ATOM   4326  C CG2 . THR B 1 76  ? -10.78170 41.28864 -106.69733 1.000 23.00000  ?  76  THR B CG2 1 
ATOM   4327  N N   . ILE B 1 77  ? -14.65531 42.57763 -109.04598 1.000 42.15000  ?  77  ILE B N   1 
ATOM   4328  C CA  . ILE B 1 77  ? -15.85628 43.39363 -109.20918 1.000 39.83000  ?  77  ILE B CA  1 
ATOM   4329  C C   . ILE B 1 77  ? -17.10134 42.57263 -108.90238 1.000 39.35000  ?  77  ILE B C   1 
ATOM   4330  O O   . ILE B 1 77  ? -18.00046 43.01864 -108.17953 1.000 31.98000  ?  77  ILE B O   1 
ATOM   4331  C CB  . ILE B 1 77  ? -15.91205 43.98562 -110.62819 1.000 39.13000  ?  77  ILE B CB  1 
ATOM   4332  C CG1 . ILE B 1 77  ? -14.86402 45.08662 -110.79703 1.000 32.89000  ?  77  ILE B CG1 1 
ATOM   4333  C CG2 . ILE B 1 77  ? -17.30700 44.51062 -110.92343 1.000 44.67000  ?  77  ILE B CG2 1 
ATOM   4334  C CD1 . ILE B 1 77  ? -14.98081 45.84061 -112.10005 1.000 22.99000  ?  77  ILE B CD1 1 
ATOM   4335  N N   . LEU B 1 78  ? -17.16825 41.35363 -109.44938 1.000 35.63000  ?  78  LEU B N   1 
ATOM   4336  C CA  . LEU B 1 78  ? -18.34528 40.51463 -109.25557 1.000 27.12000  ?  78  LEU B CA  1 
ATOM   4337  C C   . LEU B 1 78  ? -18.51252 40.09564 -107.80160 1.000 36.85000  ?  78  LEU B C   1 
ATOM   4338  O O   . LEU B 1 78  ? -19.64159 39.85465 -107.35778 1.000 39.67000  ?  78  LEU B O   1 
ATOM   4339  C CB  . LEU B 1 78  ? -18.27313 39.28363 -110.15755 1.000 27.78000  ?  78  LEU B CB  1 
ATOM   4340  C CG  . LEU B 1 78  ? -18.52589 39.50962 -111.64860 1.000 31.82000  ?  78  LEU B CG  1 
ATOM   4341  C CD1 . LEU B 1 78  ? -18.52976 38.19162 -112.39859 1.000 28.83000  ?  78  LEU B CD1 1 
ATOM   4342  C CD2 . LEU B 1 78  ? -19.83985 40.23962 -111.86082 1.000 37.49000  ?  78  LEU B CD2 1 
ATOM   4343  N N   . GLN B 1 79  ? -17.41365 39.99365 -107.04742 1.000 33.17000  ?  79  GLN B N   1 
ATOM   4344  C CA  . GLN B 1 79  ? -17.53588 39.69365 -105.62443 1.000 35.40000  ?  79  GLN B CA  1 
ATOM   4345  C C   . GLN B 1 79  ? -18.21600 40.83666 -104.88055 1.000 37.23000  ?  79  GLN B C   1 
ATOM   4346  O O   . GLN B 1 79  ? -19.02015 40.60267 -103.97168 1.000 34.27000  ?  79  GLN B O   1 
ATOM   4347  C CB  . GLN B 1 79  ? -16.16198 39.39766 -105.02121 1.000 37.13000  ?  79  GLN B CB  1 
ATOM   4348  C CG  . GLN B 1 79  ? -15.95405 37.93666 -104.63416 1.000 60.62000  ?  79  GLN B CG  1 
ATOM   4349  C CD  . GLN B 1 79  ? -16.69226 37.55167 -103.35928 1.000 75.86000  ?  79  GLN B CD  1 
ATOM   4350  O OE1 . GLN B 1 79  ? -16.50743 38.16867 -102.30826 1.000 69.33000  ?  79  GLN B OE1 1 
ATOM   4351  N NE2 . GLN B 1 79  ? -17.53024 36.52067 -103.44641 1.000 52.44000  ?  79  GLN B NE2 1 
ATOM   4352  N N   . ASP B 1 80  ? -17.91294 42.08066 -105.25751 1.000 41.48000  ?  80  ASP B N   1 
ATOM   4353  C CA  . ASP B 1 80  ? -18.59704 43.21966 -104.65963 1.000 35.94000  ?  80  ASP B CA  1 
ATOM   4354  C C   . ASP B 1 80  ? -20.04196 43.33166 -105.12787 1.000 31.38000  ?  80  ASP B C   1 
ATOM   4355  O O   . ASP B 1 80  ? -20.85507 43.95467 -104.44001 1.000 38.43000  ?  80  ASP B O   1 
ATOM   4356  C CB  . ASP B 1 80  ? -17.83798 44.51166 -104.96551 1.000 42.43000  ?  80  ASP B CB  1 
ATOM   4357  C CG  . ASP B 1 80  ? -16.46109 44.54366 -104.32629 1.000 48.57000  ?  80  ASP B CG  1 
ATOM   4358  O OD1 . ASP B 1 80  ? -16.21524 43.74167 -103.39824 1.000 43.78000  ?  80  ASP B OD1 1 
ATOM   4359  O OD2 . ASP B 1 80  ? -15.62602 45.37166 -104.75015 1.000 44.18000  ?  80  ASP B OD2 1 
ATOM   4360  N N   . VAL B 1 81  ? -20.37977 42.74565 -106.27692 1.000 29.86000  ?  81  VAL B N   1 
ATOM   4361  C CA  . VAL B 1 81  ? -21.77870 42.68365 -106.68915 1.000 28.39000  ?  81  VAL B CA  1 
ATOM   4362  C C   . VAL B 1 81  ? -22.56185 41.75566 -105.76728 1.000 31.90000  ?  81  VAL B C   1 
ATOM   4363  O O   . VAL B 1 81  ? -23.66793 42.08766 -105.32346 1.000 35.79000  ?  81  VAL B O   1 
ATOM   4364  C CB  . VAL B 1 81  ? -21.87946 42.24764 -108.16217 1.000 24.61000  ?  81  VAL B CB  1 
ATOM   4365  C CG1 . VAL B 1 81  ? -23.23641 41.62764 -108.45539 1.000 20.19000  ?  81  VAL B CG1 1 
ATOM   4366  C CG2 . VAL B 1 81  ? -21.62531 43.43364 -109.07813 1.000 24.60000  ?  81  VAL B CG2 1 
ATOM   4367  N N   . THR B 1 82  ? -21.99591 40.58966 -105.44618 1.000 32.66000  ?  82  THR B N   1 
ATOM   4368  C CA  . THR B 1 82  ? -22.69205 39.64267 -104.58129 1.000 31.26000  ?  82  THR B CA  1 
ATOM   4369  C C   . THR B 1 82  ? -22.79029 40.15667 -103.14930 1.000 30.13000  ?  82  THR B C   1 
ATOM   4370  O O   . THR B 1 82  ? -23.82440 39.98468 -102.49447 1.000 34.91000  ?  82  THR B O   1 
ATOM   4371  C CB  . THR B 1 82  ? -21.98805 38.28567 -104.60616 1.000 31.52000  ?  82  THR B CB  1 
ATOM   4372  O OG1 . THR B 1 82  ? -20.57303 38.48266 -104.69793 1.000 49.62000  ?  82  THR B OG1 1 
ATOM   4373  C CG2 . THR B 1 82  ? -22.46186 37.44966 -105.78323 1.000 18.27000  ?  82  THR B CG2 1 
ATOM   4374  N N   . THR B 1 83  ? -21.73137 40.79368 -102.64713 1.000 24.54000  ?  83  THR B N   1 
ATOM   4375  C CA  . THR B 1 83  ? -21.66660 41.15468 -101.23612 1.000 29.69000  ?  83  THR B CA  1 
ATOM   4376  C C   . THR B 1 83  ? -22.14365 42.56969 -100.93321 1.000 35.05000  ?  83  THR B C   1 
ATOM   4377  O O   . THR B 1 83  ? -22.52984 42.83669 -99.78928  1.000 34.09000  ?  83  THR B O   1 
ATOM   4378  C CB  . THR B 1 83  ? -20.23769 40.98369 -100.71089 1.000 28.37000  ?  83  THR B CB  1 
ATOM   4379  O OG1 . THR B 1 83  ? -19.38759 41.98768 -101.28075 1.000 32.34000  ?  83  THR B OG1 1 
ATOM   4380  C CG2 . THR B 1 83  ? -19.70363 39.60368 -101.05579 1.000 31.32000  ?  83  THR B CG2 1 
ATOM   4381  N N   . GLU B 1 84  ? -22.12949 43.47968 -101.90822 1.000 43.27000  ?  84  GLU B N   1 
ATOM   4382  C CA  . GLU B 1 84  ? -22.54353 44.86068 -101.66829 1.000 34.77000  ?  84  GLU B CA  1 
ATOM   4383  C C   . GLU B 1 84  ? -23.77340 45.27568 -102.45950 1.000 27.56000  ?  84  GLU B C   1 
ATOM   4384  O O   . GLU B 1 84  ? -24.61348 46.01068 -101.93564 1.000 29.15000  ?  84  GLU B O   1 
ATOM   4385  C CB  . GLU B 1 84  ? -21.39647 45.83368 -101.99011 1.000 35.29000  ?  84  GLU B CB  1 
ATOM   4386  C CG  . GLU B 1 84  ? -20.01054 45.33268 -101.61088 1.000 47.16000  ?  84  GLU B CG  1 
ATOM   4387  C CD  . GLU B 1 84  ? -19.75378 45.38569 -100.11683 1.000 62.95000  ?  84  GLU B CD  1 
ATOM   4388  O OE1 . GLU B 1 84  ? -20.54390 46.02969 -99.39297  1.000 55.66000  ?  84  GLU B OE1 1 
ATOM   4389  O OE2 . GLU B 1 84  ? -18.75586 44.78369 -99.66767  1.000 70.99000  ?  84  GLU B OE2 1 
ATOM   4390  N N   . ILE B 1 85  ? -23.90419 44.83467 -103.70552 1.000 24.80000  ?  85  ILE B N   1 
ATOM   4391  C CA  . ILE B 1 85  ? -25.02005 45.25767 -104.54570 1.000 22.30000  ?  85  ILE B CA  1 
ATOM   4392  C C   . ILE B 1 85  ? -26.25609 44.40067 -104.30190 1.000 33.89000  ?  85  ILE B C   1 
ATOM   4393  O O   . ILE B 1 85  ? -27.36412 44.92167 -104.15809 1.000 38.31000  ?  85  ILE B O   1 
ATOM   4394  C CB  . ILE B 1 85  ? -24.60081 45.22866 -106.02963 1.000 18.53000  ?  85  ILE B CB  1 
ATOM   4395  C CG1 . ILE B 1 85  ? -23.57276 46.32266 -106.31347 1.000 18.92000  ?  85  ILE B CG1 1 
ATOM   4396  C CG2 . ILE B 1 85  ? -25.81666 45.40066 -106.92783 1.000 22.16000  ?  85  ILE B CG2 1 
ATOM   4397  C CD1 . ILE B 1 85  ? -24.09380 47.71966 -106.07656 1.000 23.63000  ?  85  ILE B CD1 1 
ATOM   4398  N N   . ILE B 1 86  ? -26.07410 43.07367 -104.25086 1.000 34.50000  ?  86  ILE B N   1 
ATOM   4399  C CA  . ILE B 1 86  ? -27.22713 42.17967 -104.08305 1.000 33.36000  ?  86  ILE B CA  1 
ATOM   4400  C C   . ILE B 1 86  ? -27.96635 42.41468 -102.78017 1.000 27.99000  ?  86  ILE B C   1 
ATOM   4401  O O   . ILE B 1 86  ? -29.20835 42.36368 -102.78238 1.000 28.92000  ?  86  ILE B O   1 
ATOM   4402  C CB  . ILE B 1 86  ? -26.78310 40.71467 -104.27797 1.000 26.47000  ?  86  ILE B CB  1 
ATOM   4403  C CG1 . ILE B 1 86  ? -26.67486 40.39566 -105.76995 1.000 24.83000  ?  86  ILE B CG1 1 
ATOM   4404  C CG2 . ILE B 1 86  ? -27.75321 39.75168 -103.61112 1.000 24.74000  ?  86  ILE B CG2 1 
ATOM   4405  C CD1 . ILE B 1 86  ? -26.12681 39.02166 -106.05985 1.000 22.39000  ?  86  ILE B CD1 1 
ATOM   4406  N N   . PRO B 1 87  ? -27.31754 42.67969 -101.63907 1.000 24.30000  ?  87  PRO B N   1 
ATOM   4407  C CA  . PRO B 1 87  ? -28.08773 43.05670 -100.44320 1.000 25.30000  ?  87  PRO B CA  1 
ATOM   4408  C C   . PRO B 1 87  ? -28.95970 44.28670 -100.63735 1.000 33.58000  ?  87  PRO B C   1 
ATOM   4409  O O   . PRO B 1 87  ? -29.93382 44.45670 -99.89451  1.000 33.45000  ?  87  PRO B O   1 
ATOM   4410  C CB  . PRO B 1 87  ? -27.00291 43.30370 -99.38702  1.000 23.98000  ?  87  PRO B CB  1 
ATOM   4411  C CG  . PRO B 1 87  ? -25.86783 42.46270 -99.82283  1.000 26.77000  ?  87  PRO B CG  1 
ATOM   4412  C CD  . PRO B 1 87  ? -25.88759 42.49169 -101.32083 1.000 23.93000  ?  87  PRO B CD  1 
ATOM   4413  N N   . GLY B 1 88  ? -28.64754 45.14269 -101.60830 1.000 30.67000  ?  88  GLY B N   1 
ATOM   4414  C CA  . GLY B 1 88  ? -29.42550 46.34369 -101.84244 1.000 31.37000  ?  88  GLY B CA  1 
ATOM   4415  C C   . GLY B 1 88  ? -30.42931 46.20168 -102.96660 1.000 38.32000  ?  88  GLY B C   1 
ATOM   4416  O O   . GLY B 1 88  ? -30.84621 47.19568 -103.57068 1.000 47.24000  ?  88  GLY B O   1 
ATOM   4417  N N   . LEU B 1 89  ? -30.82126 44.96768 -103.26166 1.000 29.91000  ?  89  LEU B N   1 
ATOM   4418  C CA  . LEU B 1 89  ? -31.80309 44.67868 -104.29682 1.000 30.91000  ?  89  LEU B CA  1 
ATOM   4419  C C   . LEU B 1 89  ? -33.09020 44.17968 -103.66103 1.000 30.53000  ?  89  LEU B C   1 
ATOM   4420  O O   . LEU B 1 89  ? -33.05934 43.30369 -102.78802 1.000 37.70000  ?  89  LEU B O   1 
ATOM   4421  C CB  . LEU B 1 89  ? -31.28193 43.62967 -105.28273 1.000 23.07000  ?  89  LEU B CB  1 
ATOM   4422  C CG  . LEU B 1 89  ? -30.14278 43.98066 -106.23654 1.000 27.17000  ?  89  LEU B CG  1 
ATOM   4423  C CD1 . LEU B 1 89  ? -29.81763 42.77966 -107.10548 1.000 24.50000  ?  89  LEU B CD1 1 
ATOM   4424  C CD2 . LEU B 1 89  ? -30.51463 45.17866 -107.09761 1.000 30.92000  ?  89  LEU B CD2 1 
ATOM   4425  N N   . THR B 1 90  ? -34.21513 44.73868 -104.09022 1.000 28.43000  ?  90  THR B N   1 
ATOM   4426  C CA  . THR B 1 90  ? -35.50917 44.11168 -103.86843 1.000 35.06000  ?  90  THR B CA  1 
ATOM   4427  C C   . THR B 1 90  ? -35.80997 43.24968 -105.08447 1.000 36.05000  ?  90  THR B C   1 
ATOM   4428  O O   . THR B 1 90  ? -35.94778 43.76367 -106.19950 1.000 42.35000  ?  90  THR B O   1 
ATOM   4429  C CB  . THR B 1 90  ? -36.61120 45.14069 -103.63961 1.000 26.69000  ?  90  THR B CB  1 
ATOM   4430  O OG1 . THR B 1 90  ? -36.25438 45.98369 -102.53956 1.000 19.47000  ?  90  THR B OG1 1 
ATOM   4431  C CG2 . THR B 1 90  ? -37.92425 44.44069 -103.33583 1.000 17.75000  ?  90  THR B CG2 1 
ATOM   4432  N N   . HIS B 1 91  ? -35.89800 41.94268 -104.87048 1.000 28.48000  ?  91  HIS B N   1 
ATOM   4433  C CA  . HIS B 1 91  ? -35.84382 40.97467 -105.96246 1.000 34.05000  ?  91  HIS B CA  1 
ATOM   4434  C C   . HIS B 1 91  ? -37.16970 40.96967 -106.71368 1.000 32.49000  ?  91  HIS B C   1 
ATOM   4435  O O   . HIS B 1 91  ? -38.08375 40.19367 -106.42783 1.000 27.92000  ?  91  HIS B O   1 
ATOM   4436  C CB  . HIS B 1 91  ? -35.47092 39.60667 -105.41339 1.000 32.44000  ?  91  HIS B CB  1 
ATOM   4437  C CG  . HIS B 1 91  ? -34.11702 39.58468 -104.77817 1.000 25.89000  ?  91  HIS B CG  1 
ATOM   4438  N ND1 . HIS B 1 91  ? -32.95990 39.40767 -105.50498 1.000 24.28000  ?  91  HIS B ND1 1 
ATOM   4439  C CD2 . HIS B 1 91  ? -33.73123 39.76968 -103.49411 1.000 26.00000  ?  91  HIS B CD2 1 
ATOM   4440  C CE1 . HIS B 1 91  ? -31.92003 39.45567 -104.69081 1.000 26.28000  ?  91  HIS B CE1 1 
ATOM   4441  N NE2 . HIS B 1 91  ? -32.36124 39.67768 -103.46588 1.000 22.58000  ?  91  HIS B NE2 1 
ATOM   4442  N N   . TRP B 1 92  ? -37.26254 41.87066 -107.69370 1.000 30.40000  ?  92  TRP B N   1 
ATOM   4443  C CA  . TRP B 1 92  ? -38.40939 41.89066 -108.58989 1.000 23.00000  ?  92  TRP B CA  1 
ATOM   4444  C C   . TRP B 1 92  ? -38.57127 40.56265 -109.30891 1.000 30.26000  ?  92  TRP B C   1 
ATOM   4445  O O   . TRP B 1 92  ? -39.69221 40.18265 -109.66909 1.000 34.85000  ?  92  TRP B O   1 
ATOM   4446  C CB  . TRP B 1 92  ? -38.24822 43.02265 -109.60287 1.000 30.00000  ?  92  TRP B CB  1 
ATOM   4447  C CG  . TRP B 1 92  ? -38.54331 44.38166 -109.05393 1.000 37.29000  ?  92  TRP B CG  1 
ATOM   4448  C CD1 . TRP B 1 92  ? -37.72144 45.15666 -108.28380 1.000 33.95000  ?  92  TRP B CD1 1 
ATOM   4449  C CD2 . TRP B 1 92  ? -39.73427 45.14466 -109.26313 1.000 41.83000  ?  92  TRP B CD2 1 
ATOM   4450  N NE1 . TRP B 1 92  ? -38.33948 46.34766 -107.98491 1.000 35.07000  ?  92  TRP B NE1 1 
ATOM   4451  C CE2 . TRP B 1 92  ? -39.57539 46.36566 -108.57711 1.000 44.94000  ?  92  TRP B CE2 1 
ATOM   4452  C CE3 . TRP B 1 92  ? -40.92416 44.90965 -109.95733 1.000 24.62000  ?  92  TRP B CE3 1 
ATOM   4453  C CZ2 . TRP B 1 92  ? -40.56139 47.34566 -108.56528 1.000 40.84000  ?  92  TRP B CZ2 1 
ATOM   4454  C CZ3 . TRP B 1 92  ? -41.89616 45.87765 -109.94249 1.000 24.51000  ?  92  TRP B CZ3 1 
ATOM   4455  C CH2 . TRP B 1 92  ? -41.71227 47.08366 -109.25447 1.000 38.33000  ?  92  TRP B CH2 1 
ATOM   4456  N N   . GLN B 1 93  ? -37.47124 39.84365 -109.51973 1.000 39.56000  ?  93  GLN B N   1 
ATOM   4457  C CA  . GLN B 1 93  ? -37.48712 38.57865 -110.23672 1.000 41.11000  ?  93  GLN B CA  1 
ATOM   4458  C C   . GLN B 1 93  ? -37.62127 37.37265 -109.31874 1.000 34.30000  ?  93  GLN B C   1 
ATOM   4459  O O   . GLN B 1 93  ? -37.57819 36.23865 -109.80372 1.000 35.76000  ?  93  GLN B O   1 
ATOM   4460  C CB  . GLN B 1 93  ? -36.22098 38.44564 -111.08851 1.000 23.49000  ?  93  GLN B CB  1 
ATOM   4461  C CG  . GLN B 1 93  ? -36.12780 39.47863 -112.19550 1.000 24.08000  ?  93  GLN B CG  1 
ATOM   4462  C CD  . GLN B 1 93  ? -37.25963 39.38163 -113.19969 1.000 28.29000  ?  93  GLN B CD  1 
ATOM   4463  O OE1 . GLN B 1 93  ? -38.01663 38.41063 -113.21781 1.000 44.84000  ?  93  GLN B OE1 1 
ATOM   4464  N NE2 . GLN B 1 93  ? -37.39249 40.40263 -114.03172 1.000 38.35000  ?  93  GLN B NE2 1 
ATOM   4465  N N   . SER B 1 94  ? -37.78049 37.58866 -108.01676 1.000 29.98000  ?  94  SER B N   1 
ATOM   4466  C CA  . SER B 1 94  ? -38.03064 36.48467 -107.10480 1.000 25.21000  ?  94  SER B CA  1 
ATOM   4467  C C   . SER B 1 94  ? -39.37059 35.83267 -107.43001 1.000 29.22000  ?  94  SER B C   1 
ATOM   4468  O O   . SER B 1 94  ? -40.32052 36.52167 -107.81418 1.000 44.98000  ?  94  SER B O   1 
ATOM   4469  C CB  . SER B 1 94  ? -38.03288 36.97268 -105.65580 1.000 30.86000  ?  94  SER B CB  1 
ATOM   4470  O OG  . SER B 1 94  ? -38.27203 35.91068 -104.74983 1.000 24.48000  ?  94  SER B OG  1 
ATOM   4471  N N   . PRO B 1 95  ? -39.48061 34.51067 -107.29603 1.000 31.45000  ?  95  PRO B N   1 
ATOM   4472  C CA  . PRO B 1 95  ? -40.78558 33.86667 -107.50224 1.000 29.95000  ?  95  PRO B CA  1 
ATOM   4473  C C   . PRO B 1 95  ? -41.80475 34.22967 -106.43841 1.000 34.99000  ?  95  PRO B C   1 
ATOM   4474  O O   . PRO B 1 95  ? -43.00572 34.03167 -106.66160 1.000 35.78000  ?  95  PRO B O   1 
ATOM   4475  C CB  . PRO B 1 95  ? -40.44658 32.37167 -107.47017 1.000 39.87000  ?  95  PRO B CB  1 
ATOM   4476  C CG  . PRO B 1 95  ? -39.20472 32.29167 -106.63497 1.000 35.46000  ?  95  PRO B CG  1 
ATOM   4477  C CD  . PRO B 1 95  ? -38.42767 33.54067 -106.94785 1.000 35.17000  ?  95  PRO B CD  1 
ATOM   4478  N N   . ASN B 1 96  ? -41.36994 34.76068 -105.29734 1.000 31.98000  ?  96  ASN B N   1 
ATOM   4479  C CA  . ASN B 1 96  ? -42.26212 35.14969 -104.21649 1.000 29.40000  ?  96  ASN B CA  1 
ATOM   4480  C C   . ASN B 1 96  ? -42.49112 36.65469 -104.16853 1.000 37.83000  ?  96  ASN B C   1 
ATOM   4481  O O   . ASN B 1 96  ? -42.83630 37.19170 -103.10959 1.000 34.76000  ?  96  ASN B O   1 
ATOM   4482  C CB  . ASN B 1 96  ? -41.70934 34.65170 -102.88239 1.000 30.08000  ?  96  ASN B CB  1 
ATOM   4483  C CG  . ASN B 1 96  ? -41.83437 33.15270 -102.72841 1.000 39.19000  ?  96  ASN B CG  1 
ATOM   4484  O OD1 . ASN B 1 96  ? -40.83137 32.43870 -102.68324 1.000 40.05000  ?  96  ASN B OD1 1 
ATOM   4485  N ND2 . ASN B 1 96  ? -43.07038 32.66570 -102.64461 1.000 26.83000  ?  96  ASN B ND2 1 
ATOM   4486  N N   . TYR B 1 97  ? -42.30194 37.34268 -105.29551 1.000 39.88000  ?  97  TYR B N   1 
ATOM   4487  C CA  . TYR B 1 97  ? -42.48392 38.78768 -105.39455 1.000 26.96000  ?  97  TYR B CA  1 
ATOM   4488  C C   . TYR B 1 97  ? -43.87383 39.07268 -105.95378 1.000 24.70000  ?  97  TYR B C   1 
ATOM   4489  O O   . TYR B 1 97  ? -44.16264 38.74267 -107.10882 1.000 33.66000  ?  97  TYR B O   1 
ATOM   4490  C CB  . TYR B 1 97  ? -41.40077 39.40868 -106.27437 1.000 15.52000  ?  97  TYR B CB  1 
ATOM   4491  C CG  . TYR B 1 97  ? -41.46876 40.91367 -106.34339 1.000 24.43000  ?  97  TYR B CG  1 
ATOM   4492  C CD1 . TYR B 1 97  ? -42.25460 41.55167 -107.29552 1.000 41.48000  ?  97  TYR B CD1 1 
ATOM   4493  C CD2 . TYR B 1 97  ? -40.75591 41.70268 -105.45328 1.000 30.15000  ?  97  TYR B CD2 1 
ATOM   4494  C CE1 . TYR B 1 97  ? -42.32759 42.93467 -107.35854 1.000 29.32000  ?  97  TYR B CE1 1 
ATOM   4495  C CE2 . TYR B 1 97  ? -40.82190 43.08668 -105.51030 1.000 27.46000  ?  97  TYR B CE2 1 
ATOM   4496  C CZ  . TYR B 1 97  ? -41.60974 43.69467 -106.46343 1.000 21.05000  ?  97  TYR B CZ  1 
ATOM   4497  O OH  . TYR B 1 97  ? -41.67873 45.06767 -106.52445 1.000 22.56000  ?  97  TYR B OH  1 
ATOM   4498  N N   . TYR B 1 98  ? -44.73496 39.69169 -105.13592 1.000 17.00000  ?  98  TYR B N   1 
ATOM   4499  C CA  . TYR B 1 98  ? -46.08589 40.04668 -105.56215 1.000 23.42000  ?  98  TYR B CA  1 
ATOM   4500  C C   . TYR B 1 98  ? -46.38593 41.52369 -105.34021 1.000 24.85000  ?  98  TYR B C   1 
ATOM   4501  O O   . TYR B 1 98  ? -47.55392 41.92469 -105.37440 1.000 24.16000  ?  98  TYR B O   1 
ATOM   4502  C CB  . TYR B 1 98  ? -47.13501 39.18869 -104.84832 1.000 29.77000  ?  98  TYR B CB  1 
ATOM   4503  C CG  . TYR B 1 98  ? -46.76903 37.72869 -104.74725 1.000 34.60000  ?  98  TYR B CG  1 
ATOM   4504  C CD1 . TYR B 1 98  ? -47.02686 36.85468 -105.79628 1.000 30.36000  ?  98  TYR B CD1 1 
ATOM   4505  C CD2 . TYR B 1 98  ? -46.17022 37.21970 -103.60115 1.000 29.14000  ?  98  TYR B CD2 1 
ATOM   4506  C CE1 . TYR B 1 98  ? -46.69187 35.51968 -105.70922 1.000 33.64000  ?  98  TYR B CE1 1 
ATOM   4507  C CE2 . TYR B 1 98  ? -45.83223 35.88770 -103.50608 1.000 24.72000  ?  98  TYR B CE2 1 
ATOM   4508  C CZ  . TYR B 1 98  ? -46.09406 35.04269 -104.56112 1.000 26.11000  ?  98  TYR B CZ  1 
ATOM   4509  O OH  . TYR B 1 98  ? -45.75708 33.71569 -104.46406 1.000 42.34000  ?  98  TYR B OH  1 
ATOM   4510  N N   . ALA B 1 99  ? -45.35996 42.33869 -105.12004 1.000 21.31000  ?  99  ALA B N   1 
ATOM   4511  C CA  . ALA B 1 99  ? -45.54900 43.75969 -104.88708 1.000 18.90000  ?  99  ALA B CA  1 
ATOM   4512  C C   . ALA B 1 99  ? -45.85778 44.49568 -106.18514 1.000 22.11000  ?  99  ALA B C   1 
ATOM   4513  O O   . ALA B 1 99  ? -45.44360 44.08267 -107.27207 1.000 30.30000  ?  99  ALA B O   1 
ATOM   4514  C CB  . ALA B 1 99  ? -44.30610 44.36369 -104.23988 1.000 16.87000  ?  99  ALA B CB  1 
ATOM   4515  N N   . TYR B 1 100 ? -46.59880 45.59768 -106.05327 1.000 19.31000  ?  100 TYR B N   1 
ATOM   4516  C CA  . TYR B 1 100 ? -46.85462 46.53568 -107.14231 1.000 19.45000  ?  100 TYR B CA  1 
ATOM   4517  C C   . TYR B 1 100 ? -47.38542 45.83767 -108.38740 1.000 19.14000  ?  100 TYR B C   1 
ATOM   4518  O O   . TYR B 1 100 ? -48.47142 45.25167 -108.36457 1.000 27.82000  ?  100 TYR B O   1 
ATOM   4519  C CB  . TYR B 1 100 ? -45.57957 47.32067 -107.47011 1.000 27.72000  ?  100 TYR B CB  1 
ATOM   4520  C CG  . TYR B 1 100 ? -45.09376 48.18468 -106.32403 1.000 20.54000  ?  100 TYR B CG  1 
ATOM   4521  C CD1 . TYR B 1 100 ? -43.89486 47.91168 -105.67883 1.000 20.95000  ?  100 TYR B CD1 1 
ATOM   4522  C CD2 . TYR B 1 100 ? -45.84783 49.25868 -105.87416 1.000 21.37000  ?  100 TYR B CD2 1 
ATOM   4523  C CE1 . TYR B 1 100 ? -43.45704 48.69269 -104.62477 1.000 35.79000  ?  100 TYR B CE1 1 
ATOM   4524  C CE2 . TYR B 1 100 ? -45.41900 50.04469 -104.82310 1.000 27.90000  ?  100 TYR B CE2 1 
ATOM   4525  C CZ  . TYR B 1 100 ? -44.22311 49.75969 -104.19990 1.000 33.74000  ?  100 TYR B CZ  1 
ATOM   4526  O OH  . TYR B 1 100 ? -43.79328 50.54270 -103.15083 1.000 19.23000  ?  100 TYR B OH  1 
ATOM   4527  N N   . PHE B 1 101 ? -46.63524 45.90666 -109.47527 1.000 19.22000  ?  101 PHE B N   1 
ATOM   4528  C CA  . PHE B 1 101 ? -46.93903 45.22765 -110.72332 1.000 17.37000  ?  101 PHE B CA  1 
ATOM   4529  C C   . PHE B 1 101 ? -45.70796 44.45465 -111.15711 1.000 21.04000  ?  101 PHE B C   1 
ATOM   4530  O O   . PHE B 1 101 ? -44.58803 44.78765 -110.75793 1.000 22.92000  ?  101 PHE B O   1 
ATOM   4531  C CB  . PHE B 1 101 ? -47.36685 46.22465 -111.81140 1.000 30.22000  ?  101 PHE B CB  1 
ATOM   4532  C CG  . PHE B 1 101 ? -48.84485 46.50065 -111.83264 1.000 34.98000  ?  101 PHE B CG  1 
ATOM   4533  C CD1 . PHE B 1 101 ? -49.73096 45.65365 -111.18178 1.000 23.78000  ?  101 PHE B CD1 1 
ATOM   4534  C CD2 . PHE B 1 101 ? -49.34774 47.62165 -112.47973 1.000 30.93000  ?  101 PHE B CD2 1 
ATOM   4535  C CE1 . PHE B 1 101 ? -51.09196 45.90666 -111.19401 1.000 28.19000  ?  101 PHE B CE1 1 
ATOM   4536  C CE2 . PHE B 1 101 ? -50.70774 47.88565 -112.48996 1.000 22.25000  ?  101 PHE B CE2 1 
ATOM   4537  C CZ  . PHE B 1 101 ? -51.58085 47.02465 -111.84910 1.000 29.92000  ?  101 PHE B CZ  1 
ATOM   4538  N N   . PRO B 1 102 ? -45.87983 43.40465 -111.95813 1.000 33.78000  ?  102 PRO B N   1 
ATOM   4539  C CA  . PRO B 1 102 ? -44.73778 42.54964 -112.29794 1.000 27.87000  ?  102 PRO B CA  1 
ATOM   4540  C C   . PRO B 1 102 ? -43.70164 43.28564 -113.12977 1.000 31.74000  ?  102 PRO B C   1 
ATOM   4541  O O   . PRO B 1 102 ? -44.00252 44.24663 -113.84283 1.000 28.31000  ?  102 PRO B O   1 
ATOM   4542  C CB  . PRO B 1 102 ? -45.36864 41.40564 -113.10204 1.000 15.72000  ?  102 PRO B CB  1 
ATOM   4543  C CG  . PRO B 1 102 ? -46.83169 41.49064 -112.84528 1.000 25.82000  ?  102 PRO B CG  1 
ATOM   4544  C CD  . PRO B 1 102 ? -47.13073 42.91864 -112.56234 1.000 43.16000  ?  102 PRO B CD  1 
ATOM   4545  N N   . SER B 1 103 ? -42.45866 42.83064 -113.00857 1.000 32.60000  ?  103 SER B N   1 
ATOM   4546  C CA  . SER B 1 103 ? -41.37951 43.20563 -113.91539 1.000 31.82000  ?  103 SER B CA  1 
ATOM   4547  C C   . SER B 1 103 ? -41.12237 41.97362 -114.77734 1.000 31.46000  ?  103 SER B C   1 
ATOM   4548  O O   . SER B 1 103 ? -40.18741 41.20563 -114.54718 1.000 35.94000  ?  103 SER B O   1 
ATOM   4549  C CB  . SER B 1 103 ? -40.13663 43.65163 -113.16219 1.000 28.06000  ?  103 SER B CB  1 
ATOM   4550  O OG  . SER B 1 103 ? -39.06748 43.89463 -114.05801 1.000 33.94000  ?  103 SER B OG  1 
ATOM   4551  N N   . SER B 1 104 ? -41.98520 41.78462 -115.77148 1.000 29.10000  ?  104 SER B N   1 
ATOM   4552  C CA  . SER B 1 104 ? -42.01908 40.54362 -116.53248 1.000 27.39000  ?  104 SER B CA  1 
ATOM   4553  C C   . SER B 1 104 ? -40.74394 40.39061 -117.35027 1.000 21.15000  ?  104 SER B C   1 
ATOM   4554  O O   . SER B 1 104 ? -40.46980 41.19560 -118.24423 1.000 22.21000  ?  104 SER B O   1 
ATOM   4555  C CB  . SER B 1 104 ? -43.24793 40.52461 -117.43668 1.000 25.10000  ?  104 SER B CB  1 
ATOM   4556  O OG  . SER B 1 104 ? -43.66289 39.19861 -117.70174 1.000 36.18000  ?  104 SER B OG  1 
ATOM   4557  N N   . GLY B 1 105 ? -39.96200 39.35461 -117.03913 1.000 26.28000  ?  105 GLY B N   1 
ATOM   4558  C CA  . GLY B 1 105 ? -38.75588 39.04860 -117.77093 1.000 25.78000  ?  105 GLY B CA  1 
ATOM   4559  C C   . GLY B 1 105 ? -38.87576 37.70760 -118.47794 1.000 28.65000  ?  105 GLY B C   1 
ATOM   4560  O O   . GLY B 1 105 ? -39.83479 36.95260 -118.28210 1.000 37.31000  ?  105 GLY B O   1 
ATOM   4561  N N   . SER B 1 106 ? -37.88362 37.42559 -119.31578 1.000 24.04000  ?  106 SER B N   1 
ATOM   4562  C CA  . SER B 1 106 ? -37.79351 36.15259 -120.01576 1.000 25.83000  ?  106 SER B CA  1 
ATOM   4563  C C   . SER B 1 106 ? -36.40241 36.03859 -120.60853 1.000 27.94000  ?  106 SER B C   1 
ATOM   4564  O O   . SER B 1 106 ? -35.70438 37.04058 -120.78942 1.000 29.42000  ?  106 SER B O   1 
ATOM   4565  C CB  . SER B 1 106 ? -38.84333 36.02358 -121.11993 1.000 30.33000  ?  106 SER B CB  1 
ATOM   4566  O OG  . SER B 1 106 ? -38.76918 37.11958 -122.01592 1.000 47.11000  ?  106 SER B OG  1 
ATOM   4567  N N   . VAL B 1 107 ? -36.01036 34.80258 -120.91245 1.000 25.49000  ?  107 VAL B N   1 
ATOM   4568  C CA  . VAL B 1 107 ? -34.73625 34.58158 -121.58624 1.000 23.50000  ?  107 VAL B CA  1 
ATOM   4569  C C   . VAL B 1 107 ? -34.71703 35.32557 -122.91324 1.000 26.23000  ?  107 VAL B C   1 
ATOM   4570  O O   . VAL B 1 107 ? -33.76098 36.04057 -123.23109 1.000 27.60000  ?  107 VAL B O   1 
ATOM   4571  C CB  . VAL B 1 107 ? -34.48222 33.07558 -121.77819 1.000 29.83000  ?  107 VAL B CB  1 
ATOM   4572  C CG1 . VAL B 1 107 ? -33.36606 32.84357 -122.78401 1.000 35.46000  ?  107 VAL B CG1 1 
ATOM   4573  C CG2 . VAL B 1 107 ? -34.15344 32.42058 -120.45213 1.000 38.87000  ?  107 VAL B CG2 1 
ATOM   4574  N N   . ALA B 1 108 ? -35.79790 35.19957 -123.68542 1.000 29.12000  ?  108 ALA B N   1 
ATOM   4575  C CA  . ALA B 1 108 ? -35.84668 35.80056 -125.01443 1.000 30.95000  ?  108 ALA B CA  1 
ATOM   4576  C C   . ALA B 1 108 ? -35.69669 37.31356 -124.95142 1.000 27.15000  ?  108 ALA B C   1 
ATOM   4577  O O   . ALA B 1 108 ? -34.95856 37.90355 -125.74830 1.000 31.95000  ?  108 ALA B O   1 
ATOM   4578  C CB  . ALA B 1 108 ? -37.15257 35.42356 -125.70965 1.000 35.78000  ?  108 ALA B CB  1 
ATOM   4579  N N   . GLY B 1 109 ? -36.39485 37.95957 -124.01454 1.000 25.47000  ?  109 GLY B N   1 
ATOM   4580  C CA  . GLY B 1 109 ? -36.26087 39.39857 -123.87052 1.000 29.99000  ?  109 GLY B CA  1 
ATOM   4581  C C   . GLY B 1 109 ? -34.86794 39.82157 -123.45230 1.000 27.40000  ?  109 GLY B C   1 
ATOM   4582  O O   . GLY B 1 109 ? -34.38687 40.88156 -123.86222 1.000 26.85000  ?  109 GLY B O   1 
ATOM   4583  N N   . PHE B 1 110 ? -34.20107 39.00157 -122.63718 1.000 24.12000  ?  110 PHE B N   1 
ATOM   4584  C CA  . PHE B 1 110 ? -32.82814 39.29457 -122.24096 1.000 23.16000  ?  110 PHE B CA  1 
ATOM   4585  C C   . PHE B 1 110 ? -31.89394 39.27256 -123.44380 1.000 31.03000  ?  110 PHE B C   1 
ATOM   4586  O O   . PHE B 1 110 ? -31.06591 40.17256 -123.61867 1.000 41.04000  ?  110 PHE B O   1 
ATOM   4587  C CB  . PHE B 1 110 ? -32.37231 38.29458 -121.18187 1.000 21.87000  ?  110 PHE B CB  1 
ATOM   4588  C CG  . PHE B 1 110 ? -30.98340 38.53858 -120.67565 1.000 32.00000  ?  110 PHE B CG  1 
ATOM   4589  C CD1 . PHE B 1 110 ? -30.76657 39.37759 -119.59962 1.000 40.80000  ?  110 PHE B CD1 1 
ATOM   4590  C CD2 . PHE B 1 110 ? -29.89630 37.91657 -121.26446 1.000 30.20000  ?  110 PHE B CD2 1 
ATOM   4591  C CE1 . PHE B 1 110 ? -29.49065 39.60059 -119.12741 1.000 40.64000  ?  110 PHE B CE1 1 
ATOM   4592  C CE2 . PHE B 1 110 ? -28.62038 38.13558 -120.79625 1.000 30.65000  ?  110 PHE B CE2 1 
ATOM   4593  C CZ  . PHE B 1 110 ? -28.41755 38.97658 -119.72623 1.000 31.11000  ?  110 PHE B CZ  1 
ATOM   4594  N N   . LEU B 1 111 ? -32.00780 38.23856 -124.27981 1.000 33.89000  ?  111 LEU B N   1 
ATOM   4595  C CA  . LEU B 1 111 ? -31.20960 38.16555 -125.49768 1.000 38.33000  ?  111 LEU B CA  1 
ATOM   4596  C C   . LEU B 1 111 ? -31.53344 39.29355 -126.46674 1.000 31.94000  ?  111 LEU B C   1 
ATOM   4597  O O   . LEU B 1 111 ? -30.67531 39.66254 -127.27560 1.000 36.01000  ?  111 LEU B O   1 
ATOM   4598  C CB  . LEU B 1 111 ? -31.41849 36.81055 -126.17371 1.000 34.62000  ?  111 LEU B CB  1 
ATOM   4599  C CG  . LEU B 1 111 ? -31.47165 35.63555 -125.19671 1.000 30.34000  ?  111 LEU B CG  1 
ATOM   4600  C CD1 . LEU B 1 111 ? -31.92955 34.36255 -125.86978 1.000 19.92000  ?  111 LEU B CD1 1 
ATOM   4601  C CD2 . LEU B 1 111 ? -30.11877 35.43156 -124.52949 1.000 32.05000  ?  111 LEU B CD2 1 
ATOM   4602  N N   . GLY B 1 112 ? -32.74245 39.85255 -126.39695 1.000 30.62000  ?  112 GLY B N   1 
ATOM   4603  C CA  . GLY B 1 112 ? -33.08831 40.95154 -127.28201 1.000 40.45000  ?  112 GLY B CA  1 
ATOM   4604  C C   . GLY B 1 112 ? -32.32736 42.22354 -126.96089 1.000 36.03000  ?  112 GLY B C   1 
ATOM   4605  O O   . GLY B 1 112 ? -31.88621 42.93854 -127.86582 1.000 35.07000  ?  112 GLY B O   1 
ATOM   4606  N N   . GLU B 1 113 ? -32.16357 42.52755 -125.67287 1.000 30.15000  ?  113 GLU B N   1 
ATOM   4607  C CA  . GLU B 1 113 ? -31.40063 43.71255 -125.30575 1.000 35.00000  ?  113 GLU B CA  1 
ATOM   4608  C C   . GLU B 1 113 ? -29.89962 43.46055 -125.35250 1.000 35.12000  ?  113 GLU B C   1 
ATOM   4609  O O   . GLU B 1 113 ? -29.12759 44.40055 -125.56238 1.000 37.61000  ?  113 GLU B O   1 
ATOM   4610  C CB  . GLU B 1 113 ? -31.80686 44.20656 -123.91882 1.000 37.17000  ?  113 GLU B CB  1 
ATOM   4611  C CG  . GLU B 1 113 ? -31.55489 45.69456 -123.71778 1.000 58.10000  ?  113 GLU B CG  1 
ATOM   4612  C CD  . GLU B 1 113 ? -32.38007 46.29057 -122.59392 1.000 70.11000  ?  113 GLU B CD  1 
ATOM   4613  O OE1 . GLU B 1 113 ? -31.81121 47.05257 -121.78483 1.000 66.11000  ?  113 GLU B OE1 1 
ATOM   4614  O OE2 . GLU B 1 113 ? -33.59209 45.99857 -122.51812 1.000 71.27000  ?  113 GLU B OE2 1 
ATOM   4615  N N   . MET B 1 114 ? -29.46265 42.21355 -125.16442 1.000 36.44000  ?  114 MET B N   1 
ATOM   4616  C CA  . MET B 1 114 ? -28.03963 41.92555 -125.30218 1.000 41.43000  ?  114 MET B CA  1 
ATOM   4617  C C   . MET B 1 114 ? -27.61439 41.92154 -126.76211 1.000 38.20000  ?  114 MET B C   1 
ATOM   4618  O O   . MET B 1 114 ? -26.48734 42.31954 -127.07893 1.000 38.28000  ?  114 MET B O   1 
ATOM   4619  C CB  . MET B 1 114 ? -27.69474 40.59655 -124.63312 1.000 44.14000  ?  114 MET B CB  1 
ATOM   4620  C CG  . MET B 1 114 ? -27.57999 40.71156 -123.12210 1.000 59.02000  ?  114 MET B CG  1 
ATOM   4621  S SD  . MET B 1 114 ? -26.91607 42.32256 -122.63100 1.000 54.03000  ?  114 MET B SD  1 
ATOM   4622  C CE  . MET B 1 114 ? -28.34120 43.06657 -121.84224 1.000 37.44000  ?  114 MET B CE  1 
ATOM   4623  N N   . LEU B 1 115 ? -28.49524 41.48454 -127.66125 1.000 33.61000  ?  115 LEU B N   1 
ATOM   4624  C CA  . LEU B 1 115 ? -28.22201 41.63553 -129.08521 1.000 36.44000  ?  115 LEU B CA  1 
ATOM   4625  C C   . LEU B 1 115 ? -28.24094 43.10452 -129.49022 1.000 41.75000  ?  115 LEU B C   1 
ATOM   4626  O O   . LEU B 1 115 ? -27.44880 43.53052 -130.33909 1.000 38.52000  ?  115 LEU B O   1 
ATOM   4627  C CB  . LEU B 1 115 ? -29.23687 40.83552 -129.89837 1.000 33.06000  ?  115 LEU B CB  1 
ATOM   4628  C CG  . LEU B 1 115 ? -28.78279 39.46052 -130.38429 1.000 25.26000  ?  115 LEU B CG  1 
ATOM   4629  C CD1 . LEU B 1 115 ? -29.73662 38.93651 -131.43844 1.000 30.27000  ?  115 LEU B CD1 1 
ATOM   4630  C CD2 . LEU B 1 115 ? -27.36970 39.53751 -130.93406 1.000 25.39000  ?  115 LEU B CD2 1 
ATOM   4631  N N   . SER B 1 116 ? -29.13004 43.89553 -128.88537 1.000 37.65000  ?  116 SER B N   1 
ATOM   4632  C CA  . SER B 1 116 ? -29.21999 45.32053 -129.17840 1.000 37.33000  ?  116 SER B CA  1 
ATOM   4633  C C   . SER B 1 116 ? -28.19511 46.15153 -128.41323 1.000 40.77000  ?  116 SER B C   1 
ATOM   4634  O O   . SER B 1 116 ? -28.02806 47.33553 -128.72321 1.000 46.93000  ?  116 SER B O   1 
ATOM   4635  C CB  . SER B 1 116 ? -30.63204 45.82953 -128.87463 1.000 30.93000  ?  116 SER B CB  1 
ATOM   4636  O OG  . SER B 1 116 ? -30.70225 46.44154 -127.59865 1.000 51.58000  ?  116 SER B OG  1 
ATOM   4637  N N   . THR B 1 117 ? -27.52128 45.57054 -127.41912 1.000 37.87000  ?  117 THR B N   1 
ATOM   4638  C CA  . THR B 1 117 ? -26.39239 46.21754 -126.75894 1.000 31.73000  ?  117 THR B CA  1 
ATOM   4639  C C   . THR B 1 117 ? -25.06528 45.84953 -127.41071 1.000 33.38000  ?  117 THR B C   1 
ATOM   4640  O O   . THR B 1 117 ? -24.11029 46.63353 -127.35356 1.000 28.56000  ?  117 THR B O   1 
ATOM   4641  C CB  . THR B 1 117 ? -26.36363 45.84455 -125.26893 1.000 29.54000  ?  117 THR B CB  1 
ATOM   4642  O OG1 . THR B 1 117 ? -27.65173 46.07655 -124.68614 1.000 27.43000  ?  117 THR B OG1 1 
ATOM   4643  C CG2 . THR B 1 117 ? -25.33676 46.66155 -124.51576 1.000 19.65000  ?  117 THR B CG2 1 
ATOM   4644  N N   . GLY B 1 118 ? -24.99018 44.67453 -128.03769 1.000 35.19000  ?  118 GLY B N   1 
ATOM   4645  C CA  . GLY B 1 118 ? -23.78006 44.30952 -128.75449 1.000 33.51000  ?  118 GLY B CA  1 
ATOM   4646  C C   . GLY B 1 118 ? -23.60385 45.11152 -130.02947 1.000 35.51000  ?  118 GLY B C   1 
ATOM   4647  O O   . GLY B 1 118 ? -22.51080 45.60251 -130.32329 1.000 35.09000  ?  118 GLY B O   1 
ATOM   4648  N N   . PHE B 1 119 ? -24.67772 45.24351 -130.81265 1.000 37.53000  ?  119 PHE B N   1 
ATOM   4649  C CA  . PHE B 1 119 ? -24.63653 46.13051 -131.97164 1.000 39.91000  ?  119 PHE B CA  1 
ATOM   4650  C C   . PHE B 1 119 ? -24.41960 47.57451 -131.53762 1.000 40.26000  ?  119 PHE B C   1 
ATOM   4651  O O   . PHE B 1 119 ? -23.60550 48.29450 -132.12849 1.000 33.36000  ?  119 PHE B O   1 
ATOM   4652  C CB  . PHE B 1 119 ? -25.92839 46.00750 -132.78386 1.000 30.42000  ?  119 PHE B CB  1 
ATOM   4653  C CG  . PHE B 1 119 ? -26.17830 44.62850 -133.33489 1.000 35.85000  ?  119 PHE B CG  1 
ATOM   4654  C CD1 . PHE B 1 119 ? -25.13123 43.84450 -133.79471 1.000 27.80000  ?  119 PHE B CD1 1 
ATOM   4655  C CD2 . PHE B 1 119 ? -27.46829 44.11950 -133.39710 1.000 41.60000  ?  119 PHE B CD2 1 
ATOM   4656  C CE1 . PHE B 1 119 ? -25.36814 42.57649 -134.30374 1.000 32.36000  ?  119 PHE B CE1 1 
ATOM   4657  C CE2 . PHE B 1 119 ? -27.71121 42.85550 -133.90213 1.000 24.70000  ?  119 PHE B CE2 1 
ATOM   4658  C CZ  . PHE B 1 119 ? -26.66114 42.08349 -134.35796 1.000 31.07000  ?  119 PHE B CZ  1 
ATOM   4659  N N   . ASN B 1 120 ? -25.13077 48.00252 -130.49674 1.000 37.99000  ?  120 ASN B N   1 
ATOM   4660  C CA  . ASN B 1 120 ? -25.03486 49.34952 -129.93773 1.000 37.01000  ?  120 ASN B CA  1 
ATOM   4661  C C   . ASN B 1 120 ? -25.07768 50.40551 -131.03974 1.000 32.98000  ?  120 ASN B C   1 
ATOM   4662  O O   . ASN B 1 120 ? -24.15765 51.20451 -131.21860 1.000 35.10000  ?  120 ASN B O   1 
ATOM   4663  C CB  . ASN B 1 120 ? -23.78000 49.50152 -129.07352 1.000 33.62000  ?  120 ASN B CB  1 
ATOM   4664  C CG  . ASN B 1 120 ? -23.92717 50.58953 -128.02455 1.000 29.46000  ?  120 ASN B CG  1 
ATOM   4665  O OD1 . ASN B 1 120 ? -24.98327 50.72753 -127.40673 1.000 27.15000  ?  120 ASN B OD1 1 
ATOM   4666  N ND2 . ASN B 1 120 ? -22.86821 51.36253 -127.81338 1.000 26.95000  ?  120 ASN B ND2 1 
ATOM   4667  N N   . VAL B 1 121 ? -26.16955 50.38251 -131.79192 1.000 33.36000  ?  121 VAL B N   1 
ATOM   4668  C CA  . VAL B 1 121 ? -26.41438 51.36350 -132.82697 1.000 33.32000  ?  121 VAL B CA  1 
ATOM   4669  C C   . VAL B 1 121 ? -27.40347 52.38851 -132.28814 1.000 35.03000  ?  121 VAL B C   1 
ATOM   4670  O O   . VAL B 1 121 ? -28.18862 52.11751 -131.37327 1.000 28.84000  ?  121 VAL B O   1 
ATOM   4671  C CB  . VAL B 1 121 ? -26.92817 50.70650 -134.12905 1.000 32.76000  ?  121 VAL B CB  1 
ATOM   4672  C CG1 . VAL B 1 121 ? -25.89708 49.72249 -134.66487 1.000 27.93000  ?  121 VAL B CG1 1 
ATOM   4673  C CG2 . VAL B 1 121 ? -28.25620 50.00650 -133.89327 1.000 34.79000  ?  121 VAL B CG2 1 
ATOM   4674  N N   . VAL B 1 122 ? -27.35237 53.59450 -132.85114 1.000 35.58000  ?  122 VAL B N   1 
ATOM   4675  C CA  . VAL B 1 122 ? -28.22944 54.69651 -132.46629 1.000 48.38000  ?  122 VAL B CA  1 
ATOM   4676  C C   . VAL B 1 122 ? -29.23425 54.91250 -133.58846 1.000 52.10000  ?  122 VAL B C   1 
ATOM   4677  O O   . VAL B 1 122 ? -28.84806 55.22349 -134.72039 1.000 53.49000  ?  122 VAL B O   1 
ATOM   4678  C CB  . VAL B 1 122 ? -27.43648 55.98251 -132.19217 1.000 35.64000  ?  122 VAL B CB  1 
ATOM   4679  C CG1 . VAL B 1 122 ? -28.30560 56.99251 -131.45131 1.000 42.03000  ?  122 VAL B CG1 1 
ATOM   4680  C CG2 . VAL B 1 122 ? -26.17661 55.66551 -131.41296 1.000 33.84000  ?  122 VAL B CG2 1 
ATOM   4681  N N   . GLY B 1 123 ? -30.51930 54.76750 -133.27867 1.000 38.82000  ?  123 GLY B N   1 
ATOM   4682  C CA  . GLY B 1 123 ? -31.53913 54.84850 -134.30484 1.000 39.93000  ?  123 GLY B CA  1 
ATOM   4683  C C   . GLY B 1 123 ? -32.23711 56.18850 -134.40396 1.000 34.26000  ?  123 GLY B C   1 
ATOM   4684  O O   . GLY B 1 123 ? -33.46813 56.25150 -134.33916 1.000 40.04000  ?  123 GLY B O   1 
ATOM   4685  N N   . PHE B 1 124 ? -31.47509 57.26650 -134.57484 1.000 36.86000  ?  124 PHE B N   1 
ATOM   4686  C CA  . PHE B 1 124 ? -32.05906 58.59350 -134.71594 1.000 35.85000  ?  124 PHE B CA  1 
ATOM   4687  C C   . PHE B 1 124 ? -32.44182 58.93049 -136.15301 1.000 36.24000  ?  124 PHE B C   1 
ATOM   4688  O O   . PHE B 1 124 ? -32.94178 60.02949 -136.40010 1.000 45.35000  ?  124 PHE B O   1 
ATOM   4689  C CB  . PHE B 1 124 ? -31.10615 59.66050 -134.16679 1.000 29.07000  ?  124 PHE B CB  1 
ATOM   4690  C CG  . PHE B 1 124 ? -29.90301 59.90649 -135.02460 1.000 44.72000  ?  124 PHE B CG  1 
ATOM   4691  C CD1 . PHE B 1 124 ? -29.83687 61.02549 -135.83659 1.000 59.79000  ?  124 PHE B CD1 1 
ATOM   4692  C CD2 . PHE B 1 124 ? -28.82701 59.03749 -135.00141 1.000 58.55000  ?  124 PHE B CD2 1 
ATOM   4693  C CE1 . PHE B 1 124 ? -28.73074 61.26148 -136.62541 1.000 48.04000  ?  124 PHE B CE1 1 
ATOM   4694  C CE2 . PHE B 1 124 ? -27.71488 59.27249 -135.78523 1.000 61.94000  ?  124 PHE B CE2 1 
ATOM   4695  C CZ  . PHE B 1 124 ? -27.66775 60.38548 -136.59823 1.000 48.14000  ?  124 PHE B CZ  1 
ATOM   4696  N N   . ASN B 1 125 ? -32.20767 58.02848 -137.10296 1.000 36.52000  ?  125 ASN B N   1 
ATOM   4697  C CA  . ASN B 1 125 ? -32.76945 58.14948 -138.44306 1.000 35.74000  ?  125 ASN B CA  1 
ATOM   4698  C C   . ASN B 1 125 ? -32.66234 56.79147 -139.12203 1.000 38.92000  ?  125 ASN B C   1 
ATOM   4699  O O   . ASN B 1 125 ? -31.94141 55.90347 -138.65991 1.000 41.67000  ?  125 ASN B O   1 
ATOM   4700  C CB  . ASN B 1 125 ? -32.08831 59.25347 -139.27195 1.000 41.78000  ?  125 ASN B CB  1 
ATOM   4701  C CG  . ASN B 1 125 ? -30.63126 58.95847 -139.58571 1.000 44.50000  ?  125 ASN B CG  1 
ATOM   4702  O OD1 . ASN B 1 125 ? -30.01236 58.09447 -138.97360 1.000 59.34000  ?  125 ASN B OD1 1 
ATOM   4703  N ND2 . ASN B 1 125 ? -30.07510 59.69246 -140.54462 1.000 46.07000  ?  125 ASN B ND2 1 
ATOM   4704  N N   . TRP B 1 126 ? -33.40515 56.63947 -140.22115 1.000 40.46000  ?  126 TRP B N   1 
ATOM   4705  C CA  . TRP B 1 126 ? -33.49505 55.33946 -140.87716 1.000 31.56000  ?  126 TRP B CA  1 
ATOM   4706  C C   . TRP B 1 126 ? -32.13197 54.82946 -141.32493 1.000 32.75000  ?  126 TRP B C   1 
ATOM   4707  O O   . TRP B 1 126 ? -31.88498 53.62146 -141.29189 1.000 40.10000  ?  126 TRP B O   1 
ATOM   4708  C CB  . TRP B 1 126 ? -34.43985 55.41646 -142.07432 1.000 28.64000  ?  126 TRP B CB  1 
ATOM   4709  C CG  . TRP B 1 126 ? -34.50672 54.15145 -142.87632 1.000 24.97000  ?  126 TRP B CG  1 
ATOM   4710  C CD1 . TRP B 1 126 ? -35.28376 53.05845 -142.62044 1.000 32.81000  ?  126 TRP B CD1 1 
ATOM   4711  C CD2 . TRP B 1 126 ? -33.75852 53.84244 -144.05920 1.000 31.52000  ?  126 TRP B CD2 1 
ATOM   4712  N NE1 . TRP B 1 126 ? -35.07460 52.09345 -143.57740 1.000 32.89000  ?  126 TRP B NE1 1 
ATOM   4713  C CE2 . TRP B 1 126 ? -34.14046 52.54944 -144.47025 1.000 35.36000  ?  126 TRP B CE2 1 
ATOM   4714  C CE3 . TRP B 1 126 ? -32.80240 54.53244 -144.81104 1.000 22.47000  ?  126 TRP B CE3 1 
ATOM   4715  C CZ2 . TRP B 1 126 ? -33.59927 51.93443 -145.59516 1.000 28.18000  ?  126 TRP B CZ2 1 
ATOM   4716  C CZ3 . TRP B 1 126 ? -32.27021 53.92043 -145.92995 1.000 18.00000  ?  126 TRP B CZ3 1 
ATOM   4717  C CH2 . TRP B 1 126 ? -32.66915 52.63443 -146.31001 1.000 22.78000  ?  126 TRP B CH2 1 
ATOM   4718  N N   . MET B 1 127 ? -31.23190 55.72345 -141.73879 1.000 26.08000  ?  127 MET B N   1 
ATOM   4719  C CA  . MET B 1 127 ? -29.94382 55.27345 -142.25557 1.000 22.46000  ?  127 MET B CA  1 
ATOM   4720  C C   . MET B 1 127 ? -28.99200 54.80846 -141.16142 1.000 32.56000  ?  127 MET B C   1 
ATOM   4721  O O   . MET B 1 127 ? -28.12596 53.96745 -141.42727 1.000 53.12000  ?  127 MET B O   1 
ATOM   4722  C CB  . MET B 1 127 ? -29.28168 56.37844 -143.07147 1.000 26.00000  ?  127 MET B CB  1 
ATOM   4723  C CG  . MET B 1 127 ? -28.10455 55.88244 -143.88528 1.000 19.34000  ?  127 MET B CG  1 
ATOM   4724  S SD  . MET B 1 127 ? -28.57327 55.47043 -145.56835 1.000 41.19000  ?  127 MET B SD  1 
ATOM   4725  C CE  . MET B 1 127 ? -28.75130 53.69143 -145.43337 1.000 40.26000  ?  127 MET B CE  1 
ATOM   4726  N N   . SER B 1 128 ? -29.12320 55.32746 -139.93944 1.000 24.56000  ?  128 SER B N   1 
ATOM   4727  C CA  . SER B 1 128 ? -28.22838 54.91047 -138.86329 1.000 38.13000  ?  128 SER B CA  1 
ATOM   4728  C C   . SER B 1 128 ? -28.35544 53.42547 -138.53530 1.000 46.78000  ?  128 SER B C   1 
ATOM   4729  O O   . SER B 1 128 ? -27.42653 52.85047 -137.95515 1.000 41.28000  ?  128 SER B O   1 
ATOM   4730  C CB  . SER B 1 128 ? -28.49058 55.74448 -137.61734 1.000 37.32000  ?  128 SER B CB  1 
ATOM   4731  O OG  . SER B 1 128 ? -28.33154 57.12047 -137.89732 1.000 64.45000  ?  128 SER B OG  1 
ATOM   4732  N N   . SER B 1 129 ? -29.48838 52.80547 -138.87549 1.000 63.95000  ?  129 SER B N   1 
ATOM   4733  C CA  . SER B 1 129 ? -29.71738 51.36147 -138.91051 1.000 46.86000  ?  129 SER B CA  1 
ATOM   4734  C C   . SER B 1 129 ? -31.12129 51.11347 -139.44974 1.000 42.08000  ?  129 SER B C   1 
ATOM   4735  O O   . SER B 1 129 ? -32.09841 51.19347 -138.69291 1.000 40.32000  ?  129 SER B O   1 
ATOM   4736  C CB  . SER B 1 129 ? -29.55060 50.70948 -137.53548 1.000 49.26000  ?  129 SER B CB  1 
ATOM   4737  O OG  . SER B 1 129 ? -28.20368 50.76948 -137.09926 1.000 42.13000  ?  129 SER B OG  1 
ATOM   4738  N N   . PRO B 1 130 ? -31.26307 50.85146 -140.75277 1.000 32.59000  ?  130 PRO B N   1 
ATOM   4739  C CA  . PRO B 1 130 ? -32.60498 50.59646 -141.30699 1.000 21.83000  ?  130 PRO B CA  1 
ATOM   4740  C C   . PRO B 1 130 ? -33.36710 49.50846 -140.57211 1.000 30.23000  ?  130 PRO B C   1 
ATOM   4741  O O   . PRO B 1 130 ? -34.57214 49.65747 -140.33331 1.000 28.65000  ?  130 PRO B O   1 
ATOM   4742  C CB  . PRO B 1 130 ? -32.32274 50.20445 -142.76494 1.000 20.64000  ?  130 PRO B CB  1 
ATOM   4743  C CG  . PRO B 1 130 ? -30.86270 50.43245 -143.00270 1.000 29.95000  ?  130 PRO B CG  1 
ATOM   4744  C CD  . PRO B 1 130 ? -30.24290 51.04145 -141.79660 1.000 31.41000  ?  130 PRO B CD  1 
ATOM   4745  N N   . ALA B 1 131 ? -32.69417 48.42047 -140.18999 1.000 33.50000  ?  131 ALA B N   1 
ATOM   4746  C CA  . ALA B 1 131 ? -33.37829 47.34647 -139.48009 1.000 27.96000  ?  131 ALA B CA  1 
ATOM   4747  C C   . ALA B 1 131 ? -33.90451 47.81048 -138.13018 1.000 36.16000  ?  131 ALA B C   1 
ATOM   4748  O O   . ALA B 1 131 ? -34.90859 47.27948 -137.64435 1.000 40.63000  ?  131 ALA B O   1 
ATOM   4749  C CB  . ALA B 1 131 ? -32.44332 46.15147 -139.30493 1.000 30.55000  ?  131 ALA B CB  1 
ATOM   4750  N N   . ALA B 1 132 ? -33.25161 48.79548 -137.50808 1.000 28.63000  ?  132 ALA B N   1 
ATOM   4751  C CA  . ALA B 1 132 ? -33.74482 49.29949 -136.22917 1.000 37.08000  ?  132 ALA B CA  1 
ATOM   4752  C C   . ALA B 1 132 ? -35.08879 49.99649 -136.38339 1.000 44.47000  ?  132 ALA B C   1 
ATOM   4753  O O   . ALA B 1 132 ? -35.91195 49.97450 -135.46053 1.000 48.99000  ?  132 ALA B O   1 
ATOM   4754  C CB  . ALA B 1 132 ? -32.72292 50.24849 -135.60300 1.000 40.57000  ?  132 ALA B CB  1 
ATOM   4755  N N   . THR B 1 133 ? -35.33060 50.61548 -137.53744 1.000 42.72000  ?  133 THR B N   1 
ATOM   4756  C CA  . THR B 1 133 ? -36.60956 51.25048 -137.82465 1.000 32.71000  ?  133 THR B CA  1 
ATOM   4757  C C   . THR B 1 133 ? -37.58845 50.27948 -138.47781 1.000 35.93000  ?  133 THR B C   1 
ATOM   4758  O O   . THR B 1 133 ? -38.73952 50.17248 -138.04400 1.000 42.14000  ?  133 THR B O   1 
ATOM   4759  C CB  . THR B 1 133 ? -36.39341 52.47348 -138.72062 1.000 28.56000  ?  133 THR B CB  1 
ATOM   4760  O OG1 . THR B 1 133 ? -35.87653 53.55448 -137.93454 1.000 43.95000  ?  133 THR B OG1 1 
ATOM   4761  C CG2 . THR B 1 133 ? -37.69630 52.89948 -139.37984 1.000 33.57000  ?  133 THR B CG2 1 
ATOM   4762  N N   . GLU B 1 134 ? -37.13828 49.55747 -139.50773 1.000 35.29000  ?  134 GLU B N   1 
ATOM   4763  C CA  . GLU B 1 134 ? -38.03316 48.66747 -140.24187 1.000 32.05000  ?  134 GLU B CA  1 
ATOM   4764  C C   . GLU B 1 134 ? -38.59831 47.57748 -139.33796 1.000 35.37000  ?  134 GLU B C   1 
ATOM   4765  O O   . GLU B 1 134 ? -39.81131 47.33748 -139.32416 1.000 33.75000  ?  134 GLU B O   1 
ATOM   4766  C CB  . GLU B 1 134 ? -37.29796 48.05746 -141.43475 1.000 26.30000  ?  134 GLU B CB  1 
ATOM   4767  C CG  . GLU B 1 134 ? -36.81479 49.08346 -142.44767 1.000 34.67000  ?  134 GLU B CG  1 
ATOM   4768  C CD  . GLU B 1 134 ? -37.34856 48.83345 -143.84276 1.000 48.53000  ?  134 GLU B CD  1 
ATOM   4769  O OE1 . GLU B 1 134 ? -38.18854 47.92145 -144.00889 1.000 47.68000  ?  134 GLU B OE1 1 
ATOM   4770  O OE2 . GLU B 1 134 ? -36.92541 49.55644 -144.77169 1.000 42.99000  ?  134 GLU B OE2 1 
ATOM   4771  N N   . LEU B 1 135 ? -37.73144 46.90948 -138.56581 1.000 32.11000  ?  135 LEU B N   1 
ATOM   4772  C CA  . LEU B 1 135 ? -38.19658 45.84249 -137.68288 1.000 28.86000  ?  135 LEU B CA  1 
ATOM   4773  C C   . LEU B 1 135 ? -39.18275 46.35949 -136.64805 1.000 34.72000  ?  135 LEU B C   1 
ATOM   4774  O O   . LEU B 1 135 ? -40.11382 45.64050 -136.26820 1.000 34.98000  ?  135 LEU B O   1 
ATOM   4775  C CB  . LEU B 1 135 ? -37.01670 45.16949 -136.97968 1.000 27.28000  ?  135 LEU B CB  1 
ATOM   4776  C CG  . LEU B 1 135 ? -37.35787 44.05450 -135.98373 1.000 23.52000  ?  135 LEU B CG  1 
ATOM   4777  C CD1 . LEU B 1 135 ? -38.20176 42.98449 -136.64486 1.000 27.49000  ?  135 LEU B CD1 1 
ATOM   4778  C CD2 . LEU B 1 135 ? -36.10597 43.44550 -135.37852 1.000 25.71000  ?  135 LEU B CD2 1 
ATOM   4779  N N   . GLU B 1 136 ? -38.99983 47.59850 -136.18402 1.000 29.67000  ?  136 GLU B N   1 
ATOM   4780  C CA  . GLU B 1 136 ? -39.89500 48.14650 -135.17217 1.000 33.74000  ?  136 GLU B CA  1 
ATOM   4781  C C   . GLU B 1 136 ? -41.32691 48.23550 -135.68141 1.000 38.65000  ?  136 GLU B C   1 
ATOM   4782  O O   . GLU B 1 136 ? -42.27404 48.08351 -134.90057 1.000 30.74000  ?  136 GLU B O   1 
ATOM   4783  C CB  . GLU B 1 136 ? -39.39607 49.52050 -134.72110 1.000 40.65000  ?  136 GLU B CB  1 
ATOM   4784  C CG  . GLU B 1 136 ? -40.17226 50.12051 -133.55523 1.000 41.69000  ?  136 GLU B CG  1 
ATOM   4785  C CD  . GLU B 1 136 ? -39.32840 51.05852 -132.70810 1.000 58.73000  ?  136 GLU B CD  1 
ATOM   4786  O OE1 . GLU B 1 136 ? -38.10742 50.81252 -132.57690 1.000 46.11000  ?  136 GLU B OE1 1 
ATOM   4787  O OE2 . GLU B 1 136 ? -39.88749 52.04552 -132.17820 1.000 56.33000  ?  136 GLU B OE2 1 
ATOM   4788  N N   . SER B 1 137 ? -41.50670 48.45749 -136.98344 1.000 31.91000  ?  137 SER B N   1 
ATOM   4789  C CA  . SER B 1 137 ? -42.83760 48.58449 -137.55966 1.000 29.11000  ?  137 SER B CA  1 
ATOM   4790  C C   . SER B 1 137 ? -43.47455 47.24449 -137.90076 1.000 36.53000  ?  137 SER B C   1 
ATOM   4791  O O   . SER B 1 137 ? -44.69451 47.18749 -138.09596 1.000 47.01000  ?  137 SER B O   1 
ATOM   4792  C CB  . SER B 1 137 ? -42.78439 49.46048 -138.81366 1.000 43.36000  ?  137 SER B CB  1 
ATOM   4793  O OG  . SER B 1 137 ? -42.38845 50.78049 -138.48860 1.000 40.65000  ?  137 SER B OG  1 
ATOM   4794  N N   . VAL B 1 138 ? -42.69153 46.17049 -137.98262 1.000 33.14000  ?  138 VAL B N   1 
ATOM   4795  C CA  . VAL B 1 138 ? -43.27850 44.85249 -138.19871 1.000 30.03000  ?  138 VAL B CA  1 
ATOM   4796  C C   . VAL B 1 138 ? -43.79372 44.27550 -136.88680 1.000 27.78000  ?  138 VAL B C   1 
ATOM   4797  O O   . VAL B 1 138 ? -44.93773 43.81750 -136.80198 1.000 20.94000  ?  138 VAL B O   1 
ATOM   4798  C CB  . VAL B 1 138 ? -42.25939 43.91148 -138.86854 1.000 27.44000  ?  138 VAL B CB  1 
ATOM   4799  C CG1 . VAL B 1 138 ? -42.96829 42.71348 -139.47965 1.000 34.19000  ?  138 VAL B CG1 1 
ATOM   4800  C CG2 . VAL B 1 138 ? -41.46822 44.65648 -139.92641 1.000 33.61000  ?  138 VAL B CG2 1 
ATOM   4801  N N   . VAL B 1 139 ? -42.96389 44.30550 -135.83966 1.000 30.81000  ?  139 VAL B N   1 
ATOM   4802  C CA  . VAL B 1 139 ? -43.36810 43.73251 -134.55872 1.000 33.37000  ?  139 VAL B CA  1 
ATOM   4803  C C   . VAL B 1 139 ? -44.53920 44.50251 -133.96292 1.000 26.74000  ?  139 VAL B C   1 
ATOM   4804  O O   . VAL B 1 139 ? -45.35132 43.93452 -133.22205 1.000 25.67000  ?  139 VAL B O   1 
ATOM   4805  C CB  . VAL B 1 139 ? -42.17726 43.69051 -133.58253 1.000 25.93000  ?  139 VAL B CB  1 
ATOM   4806  C CG1 . VAL B 1 139 ? -41.23320 42.55951 -133.94336 1.000 33.35000  ?  139 VAL B CG1 1 
ATOM   4807  C CG2 . VAL B 1 139 ? -41.45526 45.02151 -133.56541 1.000 25.38000  ?  139 VAL B CG2 1 
ATOM   4808  N N   . MET B 1 140 ? -44.65015 45.79651 -134.25995 1.000 18.12000  ?  140 MET B N   1 
ATOM   4809  C CA  . MET B 1 140 ? -45.77423 46.55952 -133.74214 1.000 18.05000  ?  140 MET B CA  1 
ATOM   4810  C C   . MET B 1 140 ? -47.05711 46.28751 -134.50935 1.000 25.38000  ?  140 MET B C   1 
ATOM   4811  O O   . MET B 1 140 ? -48.14219 46.57252 -133.99353 1.000 27.44000  ?  140 MET B O   1 
ATOM   4812  C CB  . MET B 1 140 ? -45.45123 48.05152 -133.75209 1.000 18.57000  ?  140 MET B CB  1 
ATOM   4813  C CG  . MET B 1 140 ? -44.53042 48.45852 -132.61094 1.000 30.10000  ?  140 MET B CG  1 
ATOM   4814  S SD  . MET B 1 140 ? -45.31669 48.35053 -130.98407 1.000 32.10000  ?  140 MET B SD  1 
ATOM   4815  C CE  . MET B 1 140 ? -46.24869 49.87853 -130.95223 1.000 30.70000  ?  140 MET B CE  1 
ATOM   4816  N N   . ASP B 1 141 ? -46.95991 45.74051 -135.71933 1.000 29.31000  ?  141 ASP B N   1 
ATOM   4817  C CA  . ASP B 1 141 ? -48.13679 45.23650 -136.41452 1.000 26.50000  ?  141 ASP B CA  1 
ATOM   4818  C C   . ASP B 1 141 ? -48.44486 43.79651 -136.02056 1.000 25.32000  ?  141 ASP B C   1 
ATOM   4819  O O   . ASP B 1 141 ? -49.61688 43.43251 -135.88775 1.000 24.17000  ?  141 ASP B O   1 
ATOM   4820  C CB  . ASP B 1 141 ? -47.94854 45.35249 -137.92849 1.000 36.11000  ?  141 ASP B CB  1 
ATOM   4821  C CG  . ASP B 1 141 ? -48.17646 46.76649 -138.43853 1.000 40.61000  ?  141 ASP B CG  1 
ATOM   4822  O OD1 . ASP B 1 141 ? -48.25859 47.69650 -137.60855 1.000 37.78000  ?  141 ASP B OD1 1 
ATOM   4823  O OD2 . ASP B 1 141 ? -48.26525 46.95048 -139.67055 1.000 49.12000  ?  141 ASP B OD2 1 
ATOM   4824  N N   . TRP B 1 142 ? -47.40989 42.97051 -135.83338 1.000 33.00000  ?  142 TRP B N   1 
ATOM   4825  C CA  . TRP B 1 142 ? -47.59300 41.66451 -135.20541 1.000 28.05000  ?  142 TRP B CA  1 
ATOM   4826  C C   . TRP B 1 142 ? -48.37721 41.80252 -133.90854 1.000 26.58000  ?  142 TRP B C   1 
ATOM   4827  O O   . TRP B 1 142 ? -49.42524 41.17552 -133.72271 1.000 32.19000  ?  142 TRP B O   1 
ATOM   4828  C CB  . TRP B 1 142 ? -46.23604 41.01251 -134.92218 1.000 28.16000  ?  142 TRP B CB  1 
ATOM   4829  C CG  . TRP B 1 142 ? -45.48385 40.52350 -136.11605 1.000 30.56000  ?  142 TRP B CG  1 
ATOM   4830  C CD1 . TRP B 1 142 ? -45.70763 40.84150 -137.42209 1.000 35.25000  ?  142 TRP B CD1 1 
ATOM   4831  C CD2 . TRP B 1 142 ? -44.37085 39.62350 -136.10586 1.000 34.24000  ?  142 TRP B CD2 1 
ATOM   4832  N NE1 . TRP B 1 142 ? -44.80150 40.19249 -138.22894 1.000 36.10000  ?  142 TRP B NE1 1 
ATOM   4833  C CE2 . TRP B 1 142 ? -43.96963 39.43849 -137.44280 1.000 35.31000  ?  142 TRP B CE2 1 
ATOM   4834  C CE3 . TRP B 1 142 ? -43.67502 38.95351 -135.09374 1.000 34.91000  ?  142 TRP B CE3 1 
ATOM   4835  C CZ2 . TRP B 1 142 ? -42.90457 38.61349 -137.79562 1.000 35.49000  ?  142 TRP B CZ2 1 
ATOM   4836  C CZ3 . TRP B 1 142 ? -42.61896 38.13450 -135.44557 1.000 33.35000  ?  142 TRP B CZ3 1 
ATOM   4837  C CH2 . TRP B 1 142 ? -42.24374 37.97150 -136.78350 1.000 39.59000  ?  142 TRP B CH2 1 
ATOM   4838  N N   . PHE B 1 143 ? -47.86536 42.63052 -132.99546 1.000 25.39000  ?  143 PHE B N   1 
ATOM   4839  C CA  . PHE B 1 143 ? -48.55157 42.87853 -131.73457 1.000 22.23000  ?  143 PHE B CA  1 
ATOM   4840  C C   . PHE B 1 143 ? -49.93953 43.45053 -131.98080 1.000 21.24000  ?  143 PHE B C   1 
ATOM   4841  O O   . PHE B 1 143 ? -50.93661 42.92554 -131.47597 1.000 25.77000  ?  143 PHE B O   1 
ATOM   4842  C CB  . PHE B 1 143 ? -47.72371 43.83154 -130.87244 1.000 25.08000  ?  143 PHE B CB  1 
ATOM   4843  C CG  . PHE B 1 143 ? -47.81595 43.55954 -129.39745 1.000 24.51000  ?  143 PHE B CG  1 
ATOM   4844  C CD1 . PHE B 1 143 ? -48.73504 42.65455 -128.89560 1.000 20.83000  ?  143 PHE B CD1 1 
ATOM   4845  C CD2 . PHE B 1 143 ? -46.98710 44.22155 -128.51032 1.000 27.63000  ?  143 PHE B CD2 1 
ATOM   4846  C CE1 . PHE B 1 143 ? -48.81626 42.41056 -127.53761 1.000 15.75000  ?  143 PHE B CE1 1 
ATOM   4847  C CE2 . PHE B 1 143 ? -47.06732 43.98156 -127.15133 1.000 25.99000  ?  143 PHE B CE2 1 
ATOM   4848  C CZ  . PHE B 1 143 ? -47.98340 43.07356 -126.66648 1.000 15.37000  ?  143 PHE B CZ  1 
ATOM   4849  N N   . GLY B 1 144 ? -50.02039 44.51453 -132.78182 1.000 22.68000  ?  144 GLY B N   1 
ATOM   4850  C CA  . GLY B 1 144 ? -51.30135 45.16253 -133.02304 1.000 35.34000  ?  144 GLY B CA  1 
ATOM   4851  C C   . GLY B 1 144 ? -52.38128 44.20353 -133.48321 1.000 32.38000  ?  144 GLY B C   1 
ATOM   4852  O O   . GLY B 1 144 ? -53.51336 44.24953 -132.99640 1.000 35.14000  ?  144 GLY B O   1 
ATOM   4853  N N   . LYS B 1 145 ? -52.04712 43.31552 -134.42215 1.000 29.89000  ?  145 LYS B N   1 
ATOM   4854  C CA  . LYS B 1 145 ? -53.01106 42.30252 -134.83830 1.000 23.91000  ?  145 LYS B CA  1 
ATOM   4855  C C   . LYS B 1 145 ? -53.25124 41.27752 -133.74034 1.000 26.25000  ?  145 LYS B C   1 
ATOM   4856  O O   . LYS B 1 145 ? -54.35726 40.73553 -133.63352 1.000 40.64000  ?  145 LYS B O   1 
ATOM   4857  C CB  . LYS B 1 145 ? -52.54185 41.61351 -136.11922 1.000 27.25000  ?  145 LYS B CB  1 
ATOM   4858  C CG  . LYS B 1 145 ? -52.23566 42.56650 -137.26518 1.000 33.66000  ?  145 LYS B CG  1 
ATOM   4859  C CD  . LYS B 1 145 ? -52.08444 41.82249 -138.58115 1.000 29.08000  ?  145 LYS B CD  1 
ATOM   4860  C CE  . LYS B 1 145 ? -51.40627 42.68849 -139.62604 1.000 40.26000  ?  145 LYS B CE  1 
ATOM   4861  N NZ  . LYS B 1 145 ? -50.15019 42.05748 -140.10983 1.000 51.29000  ?  145 LYS B NZ  1 
ATOM   4862  N N   . MET B 1 146 ? -52.24038 41.00953 -132.91217 1.000 26.32000  ?  146 MET B N   1 
ATOM   4863  C CA  . MET B 1 146 ? -52.40456 40.04554 -131.83019 1.000 29.51000  ?  146 MET B CA  1 
ATOM   4864  C C   . MET B 1 146 ? -53.41173 40.52954 -130.79336 1.000 33.58000  ?  146 MET B C   1 
ATOM   4865  O O   . MET B 1 146 ? -54.14082 39.71555 -130.21448 1.000 42.42000  ?  146 MET B O   1 
ATOM   4866  C CB  . MET B 1 146 ? -51.05566 39.76054 -131.17297 1.000 27.20000  ?  146 MET B CB  1 
ATOM   4867  C CG  . MET B 1 146 ? -50.48361 38.39954 -131.51386 1.000 18.66000  ?  146 MET B CG  1 
ATOM   4868  S SD  . MET B 1 146 ? -48.77670 38.20354 -130.97558 1.000 55.15000  ?  146 MET B SD  1 
ATOM   4869  C CE  . MET B 1 146 ? -48.96999 38.21555 -129.19661 1.000 28.03000  ?  146 MET B CE  1 
ATOM   4870  N N   . LEU B 1 147 ? -53.47077 41.83554 -130.54038 1.000 39.64000  ?  147 LEU B N   1 
ATOM   4871  C CA  . LEU B 1 147 ? -54.49791 42.38355 -129.66655 1.000 42.41000  ?  147 LEU B CA  1 
ATOM   4872  C C   . LEU B 1 147 ? -55.79079 42.68855 -130.40977 1.000 38.32000  ?  147 LEU B C   1 
ATOM   4873  O O   . LEU B 1 147 ? -56.68388 43.31555 -129.83092 1.000 41.52000  ?  147 LEU B O   1 
ATOM   4874  C CB  . LEU B 1 147 ? -54.01303 43.65855 -128.96348 1.000 30.34000  ?  147 LEU B CB  1 
ATOM   4875  C CG  . LEU B 1 147 ? -52.65614 43.73056 -128.26325 1.000 19.57000  ?  147 LEU B CG  1 
ATOM   4876  C CD1 . LEU B 1 147 ? -51.66100 44.51555 -129.08809 1.000 18.12000  ?  147 LEU B CD1 1 
ATOM   4877  C CD2 . LEU B 1 147 ? -52.79537 44.32256 -126.87828 1.000 26.50000  ?  147 LEU B CD2 1 
ATOM   4878  N N   . ASN B 1 148 ? -55.90558 42.26454 -131.66978 1.000 37.53000  ?  148 ASN B N   1 
ATOM   4879  C CA  . ASN B 1 148 ? -57.07144 42.56154 -132.50398 1.000 51.00000  ?  148 ASN B CA  1 
ATOM   4880  C C   . ASN B 1 148 ? -57.37644 44.05854 -132.51704 1.000 47.87000  ?  148 ASN B C   1 
ATOM   4881  O O   . ASN B 1 148 ? -58.53046 44.48254 -132.41123 1.000 44.30000  ?  148 ASN B O   1 
ATOM   4882  C CB  . ASN B 1 148 ? -58.29452 41.75354 -132.05817 1.000 49.64000  ?  148 ASN B CB  1 
ATOM   4883  C CG  . ASN B 1 148 ? -58.37241 40.39354 -132.73418 1.000 85.28000  ?  148 ASN B CG  1 
ATOM   4884  O OD1 . ASN B 1 148 ? -58.02621 40.24753 -133.90912 1.000 92.02000  ?  148 ASN B OD1 1 
ATOM   4885  N ND2 . ASN B 1 148 ? -58.82653 39.38854 -131.99225 1.000 85.21000  ?  148 ASN B ND2 1 
ATOM   4886  N N   . LEU B 1 149 ? -56.32442 44.86553 -132.63487 1.000 37.66000  ?  149 LEU B N   1 
ATOM   4887  C CA  . LEU B 1 149 ? -56.49639 46.29853 -132.78690 1.000 26.62000  ?  149 LEU B CA  1 
ATOM   4888  C C   . LEU B 1 149 ? -57.13017 46.60253 -134.14201 1.000 29.85000  ?  149 LEU B C   1 
ATOM   4889  O O   . LEU B 1 149 ? -56.92201 45.86752 -135.11097 1.000 43.39000  ?  149 LEU B O   1 
ATOM   4890  C CB  . LEU B 1 149 ? -55.15641 47.01953 -132.67569 1.000 20.15000  ?  149 LEU B CB  1 
ATOM   4891  C CG  . LEU B 1 149 ? -54.54964 47.18954 -131.28459 1.000 28.40000  ?  149 LEU B CG  1 
ATOM   4892  C CD1 . LEU B 1 149 ? -53.42863 48.21154 -131.32441 1.000 27.94000  ?  149 LEU B CD1 1 
ATOM   4893  C CD2 . LEU B 1 149 ? -55.61280 47.59755 -130.27977 1.000 28.67000  ?  149 LEU B CD2 1 
ATOM   4894  N N   . PRO B 1 150 ? -57.91215 47.67553 -134.23615 1.000 29.17000  ?  150 PRO B N   1 
ATOM   4895  C CA  . PRO B 1 150 ? -58.46794 48.06352 -135.53524 1.000 26.33000  ?  150 PRO B CA  1 
ATOM   4896  C C   . PRO B 1 150 ? -57.36177 48.39951 -136.52206 1.000 31.72000  ?  150 PRO B C   1 
ATOM   4897  O O   . PRO B 1 150 ? -56.21783 48.66551 -136.14787 1.000 44.12000  ?  150 PRO B O   1 
ATOM   4898  C CB  . PRO B 1 150 ? -59.31999 49.29652 -135.20839 1.000 35.31000  ?  150 PRO B CB  1 
ATOM   4899  C CG  . PRO B 1 150 ? -59.56923 49.21553 -133.73543 1.000 29.83000  ?  150 PRO B CG  1 
ATOM   4900  C CD  . PRO B 1 150 ? -58.36033 48.56353 -133.15122 1.000 31.69000  ?  150 PRO B CD  1 
ATOM   4901  N N   . GLU B 1 151 ? -57.71656 48.37651 -137.80812 1.000 36.22000  ?  151 GLU B N   1 
ATOM   4902  C CA  . GLU B 1 151 ? -56.75539 48.73050 -138.84696 1.000 38.46000  ?  151 GLU B CA  1 
ATOM   4903  C C   . GLU B 1 151 ? -56.34040 50.19350 -138.77590 1.000 43.12000  ?  151 GLU B C   1 
ATOM   4904  O O   . GLU B 1 151 ? -55.33930 50.57149 -139.39374 1.000 37.90000  ?  151 GLU B O   1 
ATOM   4905  C CB  . GLU B 1 151 ? -57.33116 48.42549 -140.22705 1.000 38.94000  ?  151 GLU B CB  1 
ATOM   4906  C CG  . GLU B 1 151 ? -57.44211 46.94849 -140.52806 1.000 54.94000  ?  151 GLU B CG  1 
ATOM   4907  C CD  . GLU B 1 151 ? -56.50593 46.51548 -141.63391 1.000 72.71000  ?  151 GLU B CD  1 
ATOM   4908  O OE1 . GLU B 1 151 ? -56.34377 47.27848 -142.61088 1.000 76.25000  ?  151 GLU B OE1 1 
ATOM   4909  O OE2 . GLU B 1 151 ? -55.93095 45.41148 -141.52380 1.000 81.76000  ?  151 GLU B OE2 1 
ATOM   4910  N N   . SER B 1 152 ? -57.08352 51.01850 -138.03703 1.000 35.95000  ?  152 SER B N   1 
ATOM   4911  C CA  . SER B 1 152 ? -56.73554 52.42550 -137.89198 1.000 36.10000  ?  152 SER B CA  1 
ATOM   4912  C C   . SER B 1 152 ? -55.44667 52.62851 -137.10877 1.000 44.57000  ?  152 SER B C   1 
ATOM   4913  O O   . SER B 1 152 ? -54.83465 53.69651 -137.21767 1.000 47.78000  ?  152 SER B O   1 
ATOM   4914  C CB  . SER B 1 152 ? -57.87566 53.16751 -137.20217 1.000 48.19000  ?  152 SER B CB  1 
ATOM   4915  O OG  . SER B 1 152 ? -59.13059 52.65951 -137.61538 1.000 64.23000  ?  152 SER B OG  1 
ATOM   4916  N N   . PHE B 1 153 ? -55.02680 51.63851 -136.31869 1.000 48.11000  ?  153 PHE B N   1 
ATOM   4917  C CA  . PHE B 1 153 ? -53.82494 51.73751 -135.50149 1.000 39.89000  ?  153 PHE B CA  1 
ATOM   4918  C C   . PHE B 1 153 ? -52.60283 51.08251 -136.13329 1.000 34.09000  ?  153 PHE B C   1 
ATOM   4919  O O   . PHE B 1 153 ? -51.49392 51.25651 -135.61711 1.000 32.77000  ?  153 PHE B O   1 
ATOM   4920  C CB  . PHE B 1 153 ? -54.06117 51.10252 -134.12353 1.000 33.10000  ?  153 PHE B CB  1 
ATOM   4921  C CG  . PHE B 1 153 ? -55.03331 51.85153 -133.25769 1.000 26.60000  ?  153 PHE B CG  1 
ATOM   4922  C CD1 . PHE B 1 153 ? -54.61044 52.91553 -132.47763 1.000 23.54000  ?  153 PHE B CD1 1 
ATOM   4923  C CD2 . PHE B 1 153 ? -56.36432 51.47553 -133.20191 1.000 36.29000  ?  153 PHE B CD2 1 
ATOM   4924  C CE1 . PHE B 1 153 ? -55.49857 53.59954 -131.66978 1.000 26.32000  ?  153 PHE B CE1 1 
ATOM   4925  C CE2 . PHE B 1 153 ? -57.25945 52.15654 -132.39406 1.000 46.10000  ?  153 PHE B CE2 1 
ATOM   4926  C CZ  . PHE B 1 153 ? -56.82458 53.21954 -131.62700 1.000 30.23000  ?  153 PHE B CZ  1 
ATOM   4927  N N   . LEU B 1 154 ? -52.77166 50.33650 -137.21931 1.000 34.17000  ?  154 LEU B N   1 
ATOM   4928  C CA  . LEU B 1 154 ? -51.69356 49.55650 -137.80713 1.000 37.84000  ?  154 LEU B CA  1 
ATOM   4929  C C   . LEU B 1 154 ? -51.12136 50.25349 -139.03704 1.000 45.54000  ?  154 LEU B C   1 
ATOM   4930  O O   . LEU B 1 154 ? -51.77125 51.09049 -139.66815 1.000 50.08000  ?  154 LEU B O   1 
ATOM   4931  C CB  . LEU B 1 154 ? -52.18650 48.15750 -138.18220 1.000 31.47000  ?  154 LEU B CB  1 
ATOM   4932  C CG  . LEU B 1 154 ? -53.11067 47.46250 -137.17935 1.000 32.45000  ?  154 LEU B CG  1 
ATOM   4933  C CD1 . LEU B 1 154 ? -53.48759 46.08050 -137.67641 1.000 51.93000  ?  154 LEU B CD1 1 
ATOM   4934  C CD2 . LEU B 1 154 ? -52.45189 47.36851 -135.81324 1.000 31.50000  ?  154 LEU B CD2 1 
ATOM   4935  N N   . PHE B 1 155 ? -49.87830 49.89049 -139.36983 1.000 37.63000  ?  155 PHE B N   1 
ATOM   4936  C CA  . PHE B 1 155 ? -49.24410 50.43248 -140.56773 1.000 38.58000  ?  155 PHE B CA  1 
ATOM   4937  C C   . PHE B 1 155 ? -49.89889 49.90947 -141.83984 1.000 46.73000  ?  155 PHE B C   1 
ATOM   4938  O O   . PHE B 1 155 ? -49.84872 50.57847 -142.87883 1.000 60.34000  ?  155 PHE B O   1 
ATOM   4939  C CB  . PHE B 1 155 ? -47.75110 50.10848 -140.57248 1.000 35.79000  ?  155 PHE B CB  1 
ATOM   4940  C CG  . PHE B 1 155 ? -46.93525 50.99148 -139.67835 1.000 20.22000  ?  155 PHE B CG  1 
ATOM   4941  C CD1 . PHE B 1 155 ? -46.70119 52.31148 -140.01932 1.000 21.47000  ?  155 PHE B CD1 1 
ATOM   4942  C CD2 . PHE B 1 155 ? -46.39244 50.50149 -138.50426 1.000 28.06000  ?  155 PHE B CD2 1 
ATOM   4943  C CE1 . PHE B 1 155 ? -45.94633 53.12848 -139.20420 1.000 31.93000  ?  155 PHE B CE1 1 
ATOM   4944  C CE2 . PHE B 1 155 ? -45.63658 51.31349 -137.68114 1.000 29.60000  ?  155 PHE B CE2 1 
ATOM   4945  C CZ  . PHE B 1 155 ? -45.41252 52.62849 -138.03211 1.000 40.31000  ?  155 PHE B CZ  1 
ATOM   4946  N N   . SER B 1 156 ? -50.50290 48.71947 -141.78593 1.000 41.84000  ?  156 SER B N   1 
ATOM   4947  C CA  . SER B 1 156 ? -51.24871 48.21947 -142.93605 1.000 43.99000  ?  156 SER B CA  1 
ATOM   4948  C C   . SER B 1 156 ? -52.40466 49.14947 -143.28225 1.000 53.35000  ?  156 SER B C   1 
ATOM   4949  O O   . SER B 1 156 ? -52.68146 49.39746 -144.46129 1.000 66.39000  ?  156 SER B O   1 
ATOM   4950  C CB  . SER B 1 156 ? -51.76176 46.80647 -142.65613 1.000 52.38000  ?  156 SER B CB  1 
ATOM   4951  O OG  . SER B 1 156 ? -53.12782 46.82047 -142.27835 1.000 42.11000  ?  156 SER B OG  1 
ATOM   4952  N N   . GLY B 1 157 ? -53.08282 49.67947 -142.26736 1.000 46.85000  ?  157 GLY B N   1 
ATOM   4953  C CA  . GLY B 1 157 ? -54.17079 50.61047 -142.48155 1.000 48.96000  ?  157 GLY B CA  1 
ATOM   4954  C C   . GLY B 1 157 ? -53.71476 52.04847 -142.62048 1.000 65.34000  ?  157 GLY B C   1 
ATOM   4955  O O   . GLY B 1 157 ? -52.98261 52.38847 -143.55536 1.000 86.81000  ?  157 GLY B O   1 
ATOM   4956  N N   . SER B 1 158 ? -54.13691 52.90348 -141.69455 1.000 54.80000  ?  158 SER B N   1 
ATOM   4957  C CA  . SER B 1 158 ? -53.85890 54.33348 -141.74652 1.000 48.02000  ?  158 SER B CA  1 
ATOM   4958  C C   . SER B 1 158 ? -53.36013 54.83649 -140.40144 1.000 62.02000  ?  158 SER B C   1 
ATOM   4959  O O   . SER B 1 158 ? -53.72320 55.92649 -139.94850 1.000 65.83000  ?  158 SER B O   1 
ATOM   4960  C CB  . SER B 1 158 ? -55.09983 55.10648 -142.18273 1.000 60.81000  ?  158 SER B CB  1 
ATOM   4961  O OG  . SER B 1 158 ? -56.09400 55.06248 -141.17389 1.000 48.25000  ?  158 SER B OG  1 
ATOM   4962  N N   . GLY B 1 159 ? -52.51824 54.04649 -139.74029 1.000 50.25000  ?  159 GLY B N   1 
ATOM   4963  C CA  . GLY B 1 159 ? -52.00745 54.41450 -138.43521 1.000 43.87000  ?  159 GLY B CA  1 
ATOM   4964  C C   . GLY B 1 159 ? -50.53548 54.10650 -138.26597 1.000 50.59000  ?  159 GLY B C   1 
ATOM   4965  O O   . GLY B 1 159 ? -49.76632 54.18049 -139.22984 1.000 60.40000  ?  159 GLY B O   1 
ATOM   4966  N N   . GLY B 1 160 ? -50.13068 53.76150 -137.05090 1.000 42.26000  ?  160 GLY B N   1 
ATOM   4967  C CA  . GLY B 1 160 ? -48.74072 53.44050 -136.79867 1.000 35.17000  ?  160 GLY B CA  1 
ATOM   4968  C C   . GLY B 1 160 ? -48.50397 53.20151 -135.32463 1.000 39.94000  ?  160 GLY B C   1 
ATOM   4969  O O   . GLY B 1 160 ? -49.27511 53.64552 -134.46476 1.000 35.10000  ?  160 GLY B O   1 
ATOM   4970  N N   . GLY B 1 161 ? -47.42201 52.48951 -135.05044 1.000 51.08000  ?  161 GLY B N   1 
ATOM   4971  C CA  . GLY B 1 161 ? -47.02724 52.18752 -133.68438 1.000 43.51000  ?  161 GLY B CA  1 
ATOM   4972  C C   . GLY B 1 161 ? -45.54727 52.41752 -133.48413 1.000 37.09000  ?  161 GLY B C   1 
ATOM   4973  O O   . GLY B 1 161 ? -44.74412 52.18051 -134.38500 1.000 36.96000  ?  161 GLY B O   1 
ATOM   4974  N N   . VAL B 1 162 ? -45.19347 52.88953 -132.28908 1.000 31.02000  ?  162 VAL B N   1 
ATOM   4975  C CA  . VAL B 1 162 ? -43.82052 53.24153 -131.94785 1.000 25.75000  ?  162 VAL B CA  1 
ATOM   4976  C C   . VAL B 1 162 ? -43.49475 52.65653 -130.58280 1.000 25.66000  ?  162 VAL B C   1 
ATOM   4977  O O   . VAL B 1 162 ? -44.33790 52.66154 -129.67793 1.000 21.83000  ?  162 VAL B O   1 
ATOM   4978  C CB  . VAL B 1 162 ? -43.60752 54.77353 -131.95883 1.000 22.23000  ?  162 VAL B CB  1 
ATOM   4979  C CG1 . VAL B 1 162 ? -44.67865 55.47153 -131.14201 1.000 32.90000  ?  162 VAL B CG1 1 
ATOM   4980  C CG2 . VAL B 1 162 ? -42.22160 55.13653 -131.44460 1.000 37.78000  ?  162 VAL B CG2 1 
ATOM   4981  N N   . LEU B 1 163 ? -42.27577 52.13953 -130.43959 1.000 23.57000  ?  163 LEU B N   1 
ATOM   4982  C CA  . LEU B 1 163 ? -41.78498 51.63954 -129.16251 1.000 22.45000  ?  163 LEU B CA  1 
ATOM   4983  C C   . LEU B 1 163 ? -41.04910 52.75254 -128.42839 1.000 28.33000  ?  163 LEU B C   1 
ATOM   4984  O O   . LEU B 1 163 ? -40.14201 53.37954 -128.98525 1.000 42.97000  ?  163 LEU B O   1 
ATOM   4985  C CB  . LEU B 1 163 ? -40.85495 50.44354 -129.36435 1.000 21.82000  ?  163 LEU B CB  1 
ATOM   4986  C CG  . LEU B 1 163 ? -41.50488 49.13454 -129.80645 1.000 19.08000  ?  163 LEU B CG  1 
ATOM   4987  C CD1 . LEU B 1 163 ? -40.47978 48.21553 -130.44427 1.000 18.74000  ?  163 LEU B CD1 1 
ATOM   4988  C CD2 . LEU B 1 163 ? -42.18307 48.45754 -128.63755 1.000 22.00000  ?  163 LEU B CD2 1 
ATOM   4989  N N   . GLN B 1 164 ? -41.44831 53.00055 -127.18746 1.000 33.24000  ?  164 GLN B N   1 
ATOM   4990  C CA  . GLN B 1 164 ? -40.81845 53.98656 -126.32136 1.000 34.22000  ?  164 GLN B CA  1 
ATOM   4991  C C   . GLN B 1 164 ? -40.35066 53.30756 -125.03928 1.000 38.36000  ?  164 GLN B C   1 
ATOM   4992  O O   . GLN B 1 164 ? -40.60170 52.12256 -124.80931 1.000 43.05000  ?  164 GLN B O   1 
ATOM   4993  C CB  . GLN B 1 164 ? -41.77150 55.14756 -126.01653 1.000 33.90000  ?  164 GLN B CB  1 
ATOM   4994  C CG  . GLN B 1 164 ? -42.67931 55.52955 -127.17268 1.000 38.07000  ?  164 GLN B CG  1 
ATOM   4995  C CD  . GLN B 1 164 ? -43.21533 56.94155 -127.04677 1.000 43.22000  ?  164 GLN B CD  1 
ATOM   4996  O OE1 . GLN B 1 164 ? -43.05550 57.58556 -126.01075 1.000 37.71000  ?  164 GLN B OE1 1 
ATOM   4997  N NE2 . GLN B 1 164 ? -43.84415 57.43555 -128.10888 1.000 40.58000  ?  164 GLN B NE2 1 
ATOM   4998  N N   . GLY B 1 165 ? -39.65680 54.07257 -124.20417 1.000 39.61000  ?  165 GLY B N   1 
ATOM   4999  C CA  . GLY B 1 165 ? -39.10100 53.52457 -122.98708 1.000 33.56000  ?  165 GLY B CA  1 
ATOM   5000  C C   . GLY B 1 165 ? -40.11718 53.37458 -121.87624 1.000 32.98000  ?  165 GLY B C   1 
ATOM   5001  O O   . GLY B 1 165 ? -40.10531 52.38159 -121.14923 1.000 38.88000  ?  165 GLY B O   1 
ATOM   5002  N N   . THR B 1 166 ? -41.01121 54.34458 -121.73440 1.000 27.70000  ?  166 THR B N   1 
ATOM   5003  C CA  . THR B 1 166 ? -41.94639 54.35859 -120.62555 1.000 25.75000  ?  166 THR B CA  1 
ATOM   5004  C C   . THR B 1 166 ? -43.31931 54.80359 -121.10778 1.000 26.41000  ?  166 THR B C   1 
ATOM   5005  O O   . THR B 1 166 ? -43.50312 55.20158 -122.25581 1.000 30.52000  ?  166 THR B O   1 
ATOM   5006  C CB  . THR B 1 166 ? -41.43557 55.26760 -119.50047 1.000 44.38000  ?  166 THR B CB  1 
ATOM   5007  O OG1 . THR B 1 166 ? -40.78748 56.40759 -120.07437 1.000 55.21000  ?  166 THR B OG1 1 
ATOM   5008  C CG2 . THR B 1 166 ? -40.43472 54.52960 -118.61530 1.000 34.09000  ?  166 THR B CG2 1 
ATOM   5009  N N   . SER B 1 167 ? -44.29546 54.70060 -120.20994 1.000 24.71000  ?  167 SER B N   1 
ATOM   5010  C CA  . SER B 1 167 ? -45.63942 55.21960 -120.40916 1.000 20.40000  ?  167 SER B CA  1 
ATOM   5011  C C   . SER B 1 167 ? -45.71247 56.70860 -120.11719 1.000 25.54000  ?  167 SER B C   1 
ATOM   5012  O O   . SER B 1 167 ? -46.34535 57.44459 -120.86829 1.000 31.41000  ?  167 SER B O   1 
ATOM   5013  C CB  . SER B 1 167 ? -46.64057 54.46860 -119.51433 1.000 32.09000  ?  167 SER B CB  1 
ATOM   5014  O OG  . SER B 1 167 ? -47.24046 53.36560 -120.19042 1.000 52.71000  ?  167 SER B OG  1 
ATOM   5015  N N   . CYS B 1 168 ? -45.06465 57.17560 -119.04808 1.000 37.46000  ?  168 CYS B N   1 
ATOM   5016  C CA  . CYS B 1 168 ? -45.08970 58.59561 -118.71109 1.000 37.39000  ?  168 CYS B CA  1 
ATOM   5017  C C   . CYS B 1 168 ? -44.65751 59.45060 -119.89103 1.000 33.29000  ?  168 CYS B C   1 
ATOM   5018  O O   . CYS B 1 168 ? -45.19847 60.53460 -120.09712 1.000 45.62000  ?  168 CYS B O   1 
ATOM   5019  C CB  . CYS B 1 168 ? -44.20290 58.86461 -117.48895 1.000 41.48000  ?  168 CYS B CB  1 
ATOM   5020  S SG  . CYS B 1 168 ? -43.80394 60.60261 -117.23989 1.000 57.30000  ?  168 CYS B SG  1 
ATOM   5021  N N   . GLU B 1 169 ? -43.69038 58.99459 -120.67087 1.000 27.86000  ?  169 GLU B N   1 
ATOM   5022  C CA  . GLU B 1 169 ? -43.30718 59.70958 -121.87781 1.000 37.34000  ?  169 GLU B CA  1 
ATOM   5023  C C   . GLU B 1 169 ? -44.18398 59.35858 -123.07395 1.000 31.25000  ?  169 GLU B C   1 
ATOM   5024  O O   . GLU B 1 169 ? -44.30483 60.17757 -123.98697 1.000 41.98000  ?  169 GLU B O   1 
ATOM   5025  C CB  . GLU B 1 169 ? -41.83212 59.44558 -122.20456 1.000 40.09000  ?  169 GLU B CB  1 
ATOM   5026  C CG  . GLU B 1 169 ? -41.58195 58.43757 -123.29651 1.000 52.93000  ?  169 GLU B CG  1 
ATOM   5027  C CD  . GLU B 1 169 ? -40.10989 58.32357 -123.62227 1.000 79.17000  ?  169 GLU B CD  1 
ATOM   5028  O OE1 . GLU B 1 169 ? -39.33204 57.97158 -122.70714 1.000 77.76000  ?  169 GLU B OE1 1 
ATOM   5029  O OE2 . GLU B 1 169 ? -39.72770 58.62356 -124.77621 1.000 64.72000  ?  169 GLU B OE2 1 
ATOM   5030  N N   . ALA B 1 170 ? -44.80298 58.17458 -123.09704 1.000 36.80000  ?  170 ALA B N   1 
ATOM   5031  C CA  . ALA B 1 170 ? -45.76780 57.87857 -124.15520 1.000 41.37000  ?  170 ALA B CA  1 
ATOM   5032  C C   . ALA B 1 170 ? -47.03383 58.70858 -123.98342 1.000 35.42000  ?  170 ALA B C   1 
ATOM   5033  O O   . ALA B 1 170 ? -47.54767 59.28157 -124.95250 1.000 26.39000  ?  170 ALA B O   1 
ATOM   5034  C CB  . ALA B 1 170 ? -46.09980 56.38657 -124.17025 1.000 32.12000  ?  170 ALA B CB  1 
ATOM   5035  N N   . ILE B 1 171 ? -47.55003 58.77958 -122.75250 1.000 42.20000  ?  171 ILE B N   1 
ATOM   5036  C CA  . ILE B 1 171 ? -48.66408 59.67259 -122.44969 1.000 30.06000  ?  171 ILE B CA  1 
ATOM   5037  C C   . ILE B 1 171 ? -48.27204 61.11558 -122.72863 1.000 28.26000  ?  171 ILE B C   1 
ATOM   5038  O O   . ILE B 1 171 ? -49.10597 61.92658 -123.14778 1.000 32.60000  ?  171 ILE B O   1 
ATOM   5039  C CB  . ILE B 1 171 ? -49.11533 59.46860 -120.98676 1.000 22.31000  ?  171 ILE B CB  1 
ATOM   5040  C CG1 . ILE B 1 171 ? -49.81435 58.11860 -120.82887 1.000 23.94000  ?  171 ILE B CG1 1 
ATOM   5041  C CG2 . ILE B 1 171 ? -50.03040 60.59260 -120.52692 1.000 35.72000  ?  171 ILE B CG2 1 
ATOM   5042  C CD1 . ILE B 1 171 ? -50.63256 58.00161 -119.56000 1.000 35.72000  ?  171 ILE B CD1 1 
ATOM   5043  N N   . LEU B 1 172 ? -46.99807 61.45258 -122.52243 1.000 22.87000  ?  172 LEU B N   1 
ATOM   5044  C CA  . LEU B 1 172 ? -46.51602 62.79658 -122.82035 1.000 27.71000  ?  172 LEU B CA  1 
ATOM   5045  C C   . LEU B 1 172 ? -46.70678 63.14157 -124.29339 1.000 36.97000  ?  172 LEU B C   1 
ATOM   5046  O O   . LEU B 1 172 ? -47.41472 64.09457 -124.63351 1.000 41.86000  ?  172 LEU B O   1 
ATOM   5047  C CB  . LEU B 1 172 ? -45.04408 62.91958 -122.42711 1.000 31.32000  ?  172 LEU B CB  1 
ATOM   5048  C CG  . LEU B 1 172 ? -44.47710 64.33258 -122.31403 1.000 21.50000  ?  172 LEU B CG  1 
ATOM   5049  C CD1 . LEU B 1 172 ? -45.34825 65.18759 -121.42218 1.000 29.32000  ?  172 LEU B CD1 1 
ATOM   5050  C CD2 . LEU B 1 172 ? -43.05219 64.28959 -121.79479 1.000 22.08000  ?  172 LEU B CD2 1 
ATOM   5051  N N   . CYS B 1 173 ? -46.08263 62.36657 -125.18728 1.000 33.72000  ?  173 CYS B N   1 
ATOM   5052  C CA  . CYS B 1 173 ? -46.08739 62.71356 -126.60628 1.000 30.91000  ?  173 CYS B CA  1 
ATOM   5053  C C   . CYS B 1 173 ? -47.49630 62.84956 -127.16352 1.000 30.00000  ?  173 CYS B C   1 
ATOM   5054  O O   . CYS B 1 173 ? -47.74016 63.70455 -128.02156 1.000 38.82000  ?  173 CYS B O   1 
ATOM   5055  C CB  . CYS B 1 173 ? -45.29826 61.67855 -127.40115 1.000 35.53000  ?  173 CYS B CB  1 
ATOM   5056  S SG  . CYS B 1 173 ? -43.69038 61.35156 -126.69288 1.000 57.56000  ?  173 CYS B SG  1 
ATOM   5057  N N   . THR B 1 174 ? -48.43738 62.03156 -126.69367 1.000 27.12000  ?  174 THR B N   1 
ATOM   5058  C CA  . THR B 1 174 ? -49.82731 62.22256 -127.09490 1.000 31.01000  ?  174 THR B CA  1 
ATOM   5059  C C   . THR B 1 174 ? -50.40942 63.48856 -126.47300 1.000 32.87000  ?  174 THR B C   1 
ATOM   5060  O O   . THR B 1 174 ? -51.14731 64.22856 -127.13313 1.000 31.72000  ?  174 THR B O   1 
ATOM   5061  C CB  . THR B 1 174 ? -50.66238 61.00356 -126.71003 1.000 28.73000  ?  174 THR B CB  1 
ATOM   5062  O OG1 . THR B 1 174 ? -50.30460 60.57557 -125.39097 1.000 34.66000  ?  174 THR B OG1 1 
ATOM   5063  C CG2 . THR B 1 174 ? -50.42022 59.86556 -127.68898 1.000 29.96000  ?  174 THR B CG2 1 
ATOM   5064  N N   . LEU B 1 175 ? -50.08462 63.75457 -125.20595 1.000 41.41000  ?  175 LEU B N   1 
ATOM   5065  C CA  . LEU B 1 175 ? -50.56073 64.96858 -124.55103 1.000 25.99000  ?  175 LEU B CA  1 
ATOM   5066  C C   . LEU B 1 175 ? -50.01262 66.20957 -125.24595 1.000 27.75000  ?  175 LEU B C   1 
ATOM   5067  O O   . LEU B 1 175 ? -50.75857 67.15157 -125.53608 1.000 25.44000  ?  175 LEU B O   1 
ATOM   5068  C CB  . LEU B 1 175 ? -50.16798 64.94758 -123.06997 1.000 25.00000  ?  175 LEU B CB  1 
ATOM   5069  C CG  . LEU B 1 175 ? -50.86214 65.86559 -122.05409 1.000 26.64000  ?  175 LEU B CG  1 
ATOM   5070  C CD1 . LEU B 1 175 ? -50.48212 67.31659 -122.20804 1.000 32.50000  ?  175 LEU B CD1 1 
ATOM   5071  C CD2 . LEU B 1 175 ? -52.35712 65.72359 -122.17734 1.000 37.36000  ?  175 LEU B CD2 1 
ATOM   5072  N N   . THR B 1 176 ? -48.70457 66.22657 -125.52574 1.000 35.07000  ?  176 THR B N   1 
ATOM   5073  C CA  . THR B 1 176 ? -48.07545 67.34456 -126.22064 1.000 29.11000  ?  176 THR B CA  1 
ATOM   5074  C C   . THR B 1 176 ? -48.30821 67.31556 -127.72468 1.000 30.20000  ?  176 THR B C   1 
ATOM   5075  O O   . THR B 1 176 ? -47.59608 68.01055 -128.45456 1.000 37.78000  ?  176 THR B O   1 
ATOM   5076  C CB  . THR B 1 176 ? -46.56850 67.38256 -125.94639 1.000 23.76000  ?  176 THR B CB  1 
ATOM   5077  O OG1 . THR B 1 176 ? -45.88734 66.54956 -126.89327 1.000 28.03000  ?  176 THR B OG1 1 
ATOM   5078  C CG2 . THR B 1 176 ? -46.25573 66.91257 -124.53634 1.000 19.52000  ?  176 THR B CG2 1 
ATOM   5079  N N   . ALA B 1 177 ? -49.26013 66.51855 -128.20583 1.000 32.13000  ?  177 ALA B N   1 
ATOM   5080  C CA  . ALA B 1 177 ? -49.64289 66.54155 -129.61089 1.000 30.86000  ?  177 ALA B CA  1 
ATOM   5081  C C   . ALA B 1 177 ? -51.13788 66.80455 -129.71614 1.000 36.20000  ?  177 ALA B C   1 
ATOM   5082  O O   . ALA B 1 177 ? -51.59972 67.44054 -130.66922 1.000 42.57000  ?  177 ALA B O   1 
ATOM   5083  C CB  . ALA B 1 177 ? -49.27278 65.23354 -130.30982 1.000 25.01000  ?  177 ALA B CB  1 
ATOM   5084  N N   . ALA B 1 178 ? -51.90104 66.30155 -128.74226 1.000 35.38000  ?  178 ALA B N   1 
ATOM   5085  C CA  . ALA B 1 178 ? -53.28606 66.73256 -128.59949 1.000 36.36000  ?  178 ALA B CA  1 
ATOM   5086  C C   . ALA B 1 178 ? -53.35210 68.22756 -128.33351 1.000 27.78000  ?  178 ALA B C   1 
ATOM   5087  O O   . ALA B 1 178 ? -54.18901 68.93755 -128.90366 1.000 27.44000  ?  178 ALA B O   1 
ATOM   5088  C CB  . ALA B 1 178 ? -53.96725 65.95756 -127.47060 1.000 20.98000  ?  178 ALA B CB  1 
ATOM   5089  N N   . ARG B 1 179 ? -52.46625 68.72056 -127.46937 1.000 24.35000  ?  179 ARG B N   1 
ATOM   5090  C CA  . ARG B 1 179 ? -52.36328 70.15256 -127.23336 1.000 29.34000  ?  179 ARG B CA  1 
ATOM   5091  C C   . ARG B 1 179 ? -52.04207 70.89455 -128.52231 1.000 31.73000  ?  179 ARG B C   1 
ATOM   5092  O O   . ARG B 1 179 ? -52.73401 71.85055 -128.89043 1.000 44.90000  ?  179 ARG B O   1 
ATOM   5093  C CB  . ARG B 1 179 ? -51.30046 70.41657 -126.17019 1.000 28.59000  ?  179 ARG B CB  1 
ATOM   5094  C CG  . ARG B 1 179 ? -51.08952 71.86957 -125.81916 1.000 23.61000  ?  179 ARG B CG  1 
ATOM   5095  C CD  . ARG B 1 179 ? -49.70761 72.04257 -125.21794 1.000 26.44000  ?  179 ARG B CD  1 
ATOM   5096  N NE  . ARG B 1 179 ? -48.66245 71.80056 -126.20976 1.000 31.80000  ?  179 ARG B NE  1 
ATOM   5097  C CZ  . ARG B 1 179 ? -47.38150 71.59357 -125.91855 1.000 28.73000  ?  179 ARG B CZ  1 
ATOM   5098  N NH1 . ARG B 1 179 ? -46.97271 71.58957 -124.65548 1.000 18.18000  ?  179 ARG B NH1 1 
ATOM   5099  N NH2 . ARG B 1 179 ? -46.50734 71.37956 -126.89240 1.000 23.60000  ?  179 ARG B NH2 1 
ATOM   5100  N N   . ASP B 1 180 ? -51.00295 70.45555 -129.23614 1.000 28.19000  ?  180 ASP B N   1 
ATOM   5101  C CA  . ASP B 1 180 ? -50.62875 71.12854 -130.47508 1.000 32.13000  ?  180 ASP B CA  1 
ATOM   5102  C C   . ASP B 1 180 ? -51.71257 70.99954 -131.53726 1.000 27.61000  ?  180 ASP B C   1 
ATOM   5103  O O   . ASP B 1 180 ? -51.82343 71.86453 -132.41128 1.000 34.93000  ?  180 ASP B O   1 
ATOM   5104  C CB  . ASP B 1 180 ? -49.30166 70.57854 -130.99386 1.000 30.59000  ?  180 ASP B CB  1 
ATOM   5105  C CG  . ASP B 1 180 ? -48.10578 71.16554 -130.26667 1.000 44.64000  ?  180 ASP B CG  1 
ATOM   5106  O OD1 . ASP B 1 180 ? -48.18999 71.35255 -129.03268 1.000 45.51000  ?  180 ASP B OD1 1 
ATOM   5107  O OD2 . ASP B 1 180 ? -47.07967 71.43354 -130.92750 1.000 42.36000  ?  180 ASP B OD2 1 
ATOM   5108  N N   . ARG B 1 181 ? -52.51458 69.93554 -131.48039 1.000 33.74000  ?  181 ARG B N   1 
ATOM   5109  C CA  . ARG B 1 181 ? -53.64543 69.80853 -132.39457 1.000 39.07000  ?  181 ARG B CA  1 
ATOM   5110  C C   . ARG B 1 181 ? -54.63346 70.94954 -132.19774 1.000 40.07000  ?  181 ARG B C   1 
ATOM   5111  O O   . ARG B 1 181 ? -55.08630 71.57253 -133.16582 1.000 37.48000  ?  181 ARG B O   1 
ATOM   5112  C CB  . ARG B 1 181 ? -54.33747 68.46054 -132.18568 1.000 33.35000  ?  181 ARG B CB  1 
ATOM   5113  C CG  . ARG B 1 181 ? -54.98626 67.87653 -133.42778 1.000 25.93000  ?  181 ARG B CG  1 
ATOM   5114  C CD  . ARG B 1 181 ? -55.89933 66.71453 -133.05493 1.000 34.77000  ?  181 ARG B CD  1 
ATOM   5115  N NE  . ARG B 1 181 ? -56.24214 65.87553 -134.20398 1.000 87.80000  ?  181 ARG B NE  1 
ATOM   5116  C CZ  . ARG B 1 181 ? -55.75510 64.65752 -134.42189 1.000 61.52000  ?  181 ARG B CZ  1 
ATOM   5117  N NH1 . ARG B 1 181 ? -54.89524 64.12353 -133.57074 1.000 54.00000  ?  181 ARG B NH1 1 
ATOM   5118  N NH2 . ARG B 1 181 ? -56.12893 63.96852 -135.49295 1.000 48.35000  ?  181 ARG B NH2 1 
ATOM   5119  N N   . LYS B 1 182 ? -54.96967 71.24454 -130.94180 1.000 36.17000  ?  182 LYS B N   1 
ATOM   5120  C CA  . LYS B 1 182 ? -55.97772 72.25755 -130.65097 1.000 30.58000  ?  182 LYS B CA  1 
ATOM   5121  C C   . LYS B 1 182 ? -55.37472 73.65655 -130.61888 1.000 34.19000  ?  182 LYS B C   1 
ATOM   5122  O O   . LYS B 1 182 ? -55.99964 74.61254 -131.09099 1.000 36.43000  ?  182 LYS B O   1 
ATOM   5123  C CB  . LYS B 1 182 ? -56.66794 71.93155 -129.32608 1.000 23.86000  ?  182 LYS B CB  1 
ATOM   5124  C CG  . LYS B 1 182 ? -57.30405 73.11856 -128.63520 1.000 27.52000  ?  182 LYS B CG  1 
ATOM   5125  C CD  . LYS B 1 182 ? -58.46619 72.67657 -127.76438 1.000 31.79000  ?  182 LYS B CD  1 
ATOM   5126  C CE  . LYS B 1 182 ? -59.69005 72.34256 -128.60658 1.000 53.29000  ?  182 LYS B CE  1 
ATOM   5127  N NZ  . LYS B 1 182 ? -60.62817 71.41657 -127.90373 1.000 59.36000  ?  182 LYS B NZ  1 
ATOM   5128  N N   . LEU B 1 183 ? -54.16081 73.79555 -130.07768 1.000 39.27000  ?  183 LEU B N   1 
ATOM   5129  C CA  . LEU B 1 183 ? -53.52982 75.10855 -129.98858 1.000 32.53000  ?  183 LEU B CA  1 
ATOM   5130  C C   . LEU B 1 183 ? -53.16660 75.67554 -131.35453 1.000 37.50000  ?  183 LEU B C   1 
ATOM   5131  O O   . LEU B 1 183 ? -53.04557 76.89754 -131.48852 1.000 42.63000  ?  183 LEU B O   1 
ATOM   5132  C CB  . LEU B 1 183 ? -52.27997 75.04455 -129.10938 1.000 24.38000  ?  183 LEU B CB  1 
ATOM   5133  C CG  . LEU B 1 183 ? -52.50122 75.07256 -127.59541 1.000 19.97000  ?  183 LEU B CG  1 
ATOM   5134  C CD1 . LEU B 1 183 ? -51.24334 75.53556 -126.87321 1.000 15.36000  ?  183 LEU B CD1 1 
ATOM   5135  C CD2 . LEU B 1 183 ? -53.69228 75.94756 -127.23262 1.000 33.32000  ?  183 LEU B CD2 1 
ATOM   5136  N N   . ASN B 1 184 ? -52.98443 74.82453 -132.36549 1.000 33.37000  ?  184 ASN B N   1 
ATOM   5137  C CA  . ASN B 1 184 ? -52.74321 75.30852 -133.71946 1.000 45.13000  ?  184 ASN B CA  1 
ATOM   5138  C C   . ASN B 1 184 ? -54.02509 75.70752 -134.44167 1.000 53.48000  ?  184 ASN B C   1 
ATOM   5139  O O   . ASN B 1 184 ? -53.94691 76.30251 -135.52166 1.000 53.84000  ?  184 ASN B O   1 
ATOM   5140  C CB  . ASN B 1 184 ? -51.99307 74.25252 -134.53633 1.000 52.83000  ?  184 ASN B CB  1 
ATOM   5141  C CG  . ASN B 1 184 ? -50.48911 74.31352 -134.32908 1.000 60.00000  ?  184 ASN B CG  1 
ATOM   5142  O OD1 . ASN B 1 184 ? -49.92715 75.38252 -134.08399 1.000 59.19000  ?  184 ASN B OD1 1 
ATOM   5143  N ND2 . ASN B 1 184 ? -49.82909 73.16352 -134.42396 1.000 55.53000  ?  184 ASN B ND2 1 
ATOM   5144  N N   . LYS B 1 185 ? -55.19418 75.39353 -133.87886 1.000 47.24000  ?  185 LYS B N   1 
ATOM   5145  C CA  . LYS B 1 185 ? -56.46409 75.87752 -134.40607 1.000 28.67000  ?  185 LYS B CA  1 
ATOM   5146  C C   . LYS B 1 185 ? -56.88820 77.19253 -133.76615 1.000 35.12000  ?  185 LYS B C   1 
ATOM   5147  O O   . LYS B 1 185 ? -57.43408 78.06452 -134.45025 1.000 40.76000  ?  185 LYS B O   1 
ATOM   5148  C CB  . LYS B 1 185 ? -57.56813 74.84153 -134.18525 1.000 25.05000  ?  185 LYS B CB  1 
ATOM   5149  C CG  . LYS B 1 185 ? -57.96393 74.05052 -135.42131 1.000 60.88000  ?  185 LYS B CG  1 
ATOM   5150  C CD  . LYS B 1 185 ? -58.40099 72.63652 -135.05337 1.000 72.77000  ?  185 LYS B CD  1 
ATOM   5151  C CE  . LYS B 1 185 ? -58.58479 71.76352 -136.28840 1.000 58.61000  ?  185 LYS B CE  1 
ATOM   5152  N NZ  . LYS B 1 185 ? -58.51484 70.31452 -135.95638 1.000 41.15000  ?  185 LYS B NZ  1 
ATOM   5153  N N   . ILE B 1 186 ? -56.64041 77.35154 -132.46611 1.000 38.11000  ?  186 ILE B N   1 
ATOM   5154  C CA  . ILE B 1 186 ? -57.18654 78.45454 -131.68621 1.000 33.23000  ?  186 ILE B CA  1 
ATOM   5155  C C   . ILE B 1 186 ? -56.12062 79.42854 -131.21704 1.000 33.79000  ?  186 ILE B C   1 
ATOM   5156  O O   . ILE B 1 186 ? -56.46272 80.44155 -130.58910 1.000 42.03000  ?  186 ILE B O   1 
ATOM   5157  C CB  . ILE B 1 186 ? -57.99074 77.93255 -130.48134 1.000 36.54000  ?  186 ILE B CB  1 
ATOM   5158  C CG1 . ILE B 1 186 ? -57.04392 77.43255 -129.39018 1.000 35.23000  ?  186 ILE B CG1 1 
ATOM   5159  C CG2 . ILE B 1 186 ? -58.92967 76.81655 -130.91449 1.000 18.93000  ?  186 ILE B CG2 1 
ATOM   5160  C CD1 . ILE B 1 186 ? -57.74912 76.90256 -128.16729 1.000 25.82000  ?  186 ILE B CD1 1 
ATOM   5161  N N   . GLY B 1 187 ? -54.84657 79.16254 -131.48783 1.000 36.36000  ?  187 GLY B N   1 
ATOM   5162  C CA  . GLY B 1 187 ? -53.79264 80.05954 -131.05166 1.000 55.19000  ?  187 GLY B CA  1 
ATOM   5163  C C   . GLY B 1 187 ? -53.13386 79.61655 -129.76155 1.000 38.57000  ?  187 GLY B C   1 
ATOM   5164  O O   . GLY B 1 187 ? -53.80100 79.08155 -128.87065 1.000 49.93000  ?  187 GLY B O   1 
ATOM   5165  N N   . ARG B 1 188 ? -51.82688 79.84555 -129.64033 1.000 29.57000  ?  188 ARG B N   1 
ATOM   5166  C CA  . ARG B 1 188 ? -51.06606 79.30755 -128.52020 1.000 43.75000  ?  188 ARG B CA  1 
ATOM   5167  C C   . ARG B 1 188 ? -51.28328 80.06456 -127.21624 1.000 46.16000  ?  188 ARG B C   1 
ATOM   5168  O O   . ARG B 1 188 ? -50.77945 79.62557 -126.17716 1.000 46.34000  ?  188 ARG B O   1 
ATOM   5169  C CB  . ARG B 1 188 ? -49.57501 79.29555 -128.85996 1.000 43.39000  ?  188 ARG B CB  1 
ATOM   5170  C CG  . ARG B 1 188 ? -49.25679 78.57254 -130.15390 1.000 46.66000  ?  188 ARG B CG  1 
ATOM   5171  C CD  . ARG B 1 188 ? -48.11782 77.58454 -129.97671 1.000 38.26000  ?  188 ARG B CD  1 
ATOM   5172  N NE  . ARG B 1 188 ? -47.96663 76.72853 -131.14868 1.000 54.06000  ?  188 ARG B NE  1 
ATOM   5173  C CZ  . ARG B 1 188 ? -48.09364 75.40654 -131.12769 1.000 54.77000  ?  188 ARG B CZ  1 
ATOM   5174  N NH1 . ARG B 1 188 ? -48.37282 74.78554 -129.99073 1.000 48.67000  ?  188 ARG B NH1 1 
ATOM   5175  N NH2 . ARG B 1 188 ? -47.94045 74.70553 -132.24466 1.000 60.32000  ?  188 ARG B NH2 1 
ATOM   5176  N N   . GLU B 1 189 ? -52.00827 81.18056 -127.23737 1.000 51.52000  ?  189 GLU B N   1 
ATOM   5177  C CA  . GLU B 1 189 ? -52.24647 81.92857 -126.01041 1.000 46.47000  ?  189 GLU B CA  1 
ATOM   5178  C C   . GLU B 1 189 ? -53.32562 81.30158 -125.13859 1.000 48.96000  ?  189 GLU B C   1 
ATOM   5179  O O   . GLU B 1 189 ? -53.53980 81.77158 -124.01663 1.000 60.67000  ?  189 GLU B O   1 
ATOM   5180  C CB  . GLU B 1 189 ? -52.61742 83.37857 -126.33748 1.000 38.88000  ?  189 GLU B CB  1 
ATOM   5181  C CG  . GLU B 1 189 ? -53.86228 83.52956 -127.20069 1.000 68.83000  ?  189 GLU B CG  1 
ATOM   5182  C CD  . GLU B 1 189 ? -53.54203 83.62956 -128.68264 1.000 73.63000  ?  189 GLU B CD  1 
ATOM   5183  O OE1 . GLU B 1 189 ? -52.34297 83.65655 -129.03244 1.000 77.44000  ?  189 GLU B OE1 1 
ATOM   5184  O OE2 . GLU B 1 189 ? -54.48990 83.68155 -129.49679 1.000 73.99000  ?  189 GLU B OE2 1 
ATOM   5185  N N   . HIS B 1 190 ? -53.99954 80.25657 -125.61869 1.000 33.50000  ?  190 HIS B N   1 
ATOM   5186  C CA  . HIS B 1 190 ? -55.05066 79.59058 -124.86386 1.000 46.22000  ?  190 HIS B CA  1 
ATOM   5187  C C   . HIS B 1 190 ? -54.54779 78.35458 -124.12777 1.000 43.75000  ?  190 HIS B C   1 
ATOM   5188  O O   . HIS B 1 190 ? -55.35385 77.50159 -123.74190 1.000 44.62000  ?  190 HIS B O   1 
ATOM   5189  C CB  . HIS B 1 190 ? -56.21151 79.21957 -125.78605 1.000 43.76000  ?  190 HIS B CB  1 
ATOM   5190  C CG  . HIS B 1 190 ? -56.86340 80.39657 -126.44217 1.000 42.58000  ?  190 HIS B CG  1 
ATOM   5191  N ND1 . HIS B 1 190 ? -57.19618 80.41256 -127.78022 1.000 48.31000  ?  190 HIS B ND1 1 
ATOM   5192  C CD2 . HIS B 1 190 ? -57.25549 81.59258 -125.94224 1.000 40.50000  ?  190 HIS B CD2 1 
ATOM   5193  C CE1 . HIS B 1 190 ? -57.75913 81.56956 -128.07732 1.000 53.47000  ?  190 HIS B CE1 1 
ATOM   5194  N NE2 . HIS B 1 190 ? -57.80731 82.30357 -126.98033 1.000 58.06000  ?  190 HIS B NE2 1 
ATOM   5195  N N   . ILE B 1 191 ? -53.23482 78.24158 -123.92055 1.000 37.46000  ?  191 ILE B N   1 
ATOM   5196  C CA  . ILE B 1 191 ? -52.70694 77.06659 -123.23846 1.000 24.68000  ?  191 ILE B CA  1 
ATOM   5197  C C   . ILE B 1 191 ? -53.18017 77.02860 -121.79254 1.000 24.09000  ?  191 ILE B C   1 
ATOM   5198  O O   . ILE B 1 191 ? -53.32827 75.94760 -121.20956 1.000 33.95000  ?  191 ILE B O   1 
ATOM   5199  C CB  . ILE B 1 191 ? -51.17092 77.03458 -123.34321 1.000 22.59000  ?  191 ILE B CB  1 
ATOM   5200  C CG1 . ILE B 1 191 ? -50.61902 75.73859 -122.74611 1.000 23.23000  ?  191 ILE B CG1 1 
ATOM   5201  C CG2 . ILE B 1 191 ? -50.55903 78.24559 -122.66211 1.000 23.12000  ?  191 ILE B CG2 1 
ATOM   5202  C CD1 . ILE B 1 191 ? -49.13298 75.55758 -122.95086 1.000 22.06000  ?  191 ILE B CD1 1 
ATOM   5203  N N   . GLY B 1 192 ? -53.45327 78.19060 -121.19959 1.000 29.95000  ?  192 GLY B N   1 
ATOM   5204  C CA  . GLY B 1 192 ? -53.94350 78.28861 -119.83967 1.000 40.87000  ?  192 GLY B CA  1 
ATOM   5205  C C   . GLY B 1 192 ? -55.40153 77.94561 -119.64591 1.000 30.24000  ?  192 GLY B C   1 
ATOM   5206  O O   . GLY B 1 192 ? -55.91571 78.05662 -118.52900 1.000 25.11000  ?  192 GLY B O   1 
ATOM   5207  N N   . ARG B 1 193 ? -56.08935 77.53160 -120.70902 1.000 32.21000  ?  193 ARG B N   1 
ATOM   5208  C CA  . ARG B 1 193 ? -57.48936 77.14261 -120.64125 1.000 36.76000  ?  193 ARG B CA  1 
ATOM   5209  C C   . ARG B 1 193 ? -57.70932 75.66361 -120.92928 1.000 32.10000  ?  193 ARG B C   1 
ATOM   5210  O O   . ARG B 1 193 ? -58.85333 75.20361 -120.87546 1.000 23.10000  ?  193 ARG B O   1 
ATOM   5211  C CB  . ARG B 1 193 ? -58.31820 77.97960 -121.62239 1.000 35.05000  ?  193 ARG B CB  1 
ATOM   5212  C CG  . ARG B 1 193 ? -58.35925 79.46560 -121.30841 1.000 35.01000  ?  193 ARG B CG  1 
ATOM   5213  C CD  . ARG B 1 193 ? -58.93606 80.25560 -122.47551 1.000 45.95000  ?  193 ARG B CD  1 
ATOM   5214  N NE  . ARG B 1 193 ? -60.37203 80.03760 -122.63774 1.000 50.79000  ?  193 ARG B NE  1 
ATOM   5215  C CZ  . ARG B 1 193 ? -61.02084 80.14059 -123.79385 1.000 46.73000  ?  193 ARG B CZ  1 
ATOM   5216  N NH1 . ARG B 1 193 ? -60.36666 80.45758 -124.90474 1.000 30.32000  ?  193 ARG B NH1 1 
ATOM   5217  N NH2 . ARG B 1 193 ? -62.32883 79.92459 -123.84206 1.000 42.91000  ?  193 ARG B NH2 1 
ATOM   5218  N N   . LEU B 1 194 ? -56.65027 74.91160 -121.23210 1.000 36.75000  ?  194 LEU B N   1 
ATOM   5219  C CA  . LEU B 1 194 ? -56.78221 73.50360 -121.58611 1.000 23.89000  ?  194 LEU B CA  1 
ATOM   5220  C C   . LEU B 1 194 ? -56.81942 72.64161 -120.33011 1.000 26.50000  ?  194 LEU B C   1 
ATOM   5221  O O   . LEU B 1 194 ? -55.97557 72.78561 -119.43997 1.000 23.03000  ?  194 LEU B O   1 
ATOM   5222  C CB  . LEU B 1 194 ? -55.62906 73.06659 -122.48592 1.000 27.00000  ?  194 LEU B CB  1 
ATOM   5223  C CG  . LEU B 1 194 ? -55.31886 73.93359 -123.70687 1.000 31.45000  ?  194 LEU B CG  1 
ATOM   5224  C CD1 . LEU B 1 194 ? -53.87079 73.74258 -124.11863 1.000 33.54000  ?  194 LEU B CD1 1 
ATOM   5225  C CD2 . LEU B 1 194 ? -56.25367 73.61158 -124.86002 1.000 25.76000  ?  194 LEU B CD2 1 
ATOM   5226  N N   . VAL B 1 195 ? -57.79243 71.73761 -120.27327 1.000 22.73000  ?  195 VAL B N   1 
ATOM   5227  C CA  . VAL B 1 195 ? -58.01162 70.86362 -119.12930 1.000 23.51000  ?  195 VAL B CA  1 
ATOM   5228  C C   . VAL B 1 195 ? -57.63156 69.44161 -119.51223 1.000 33.87000  ?  195 VAL B C   1 
ATOM   5229  O O   . VAL B 1 195 ? -57.96338 68.97261 -120.60728 1.000 32.95000  ?  195 VAL B O   1 
ATOM   5230  C CB  . VAL B 1 195 ? -59.47470 70.92362 -118.65254 1.000 25.72000  ?  195 VAL B CB  1 
ATOM   5231  C CG1 . VAL B 1 195 ? -59.60993 70.30463 -117.27456 1.000 39.69000  ?  195 VAL B CG1 1 
ATOM   5232  C CG2 . VAL B 1 195 ? -59.95870 72.35362 -118.63663 1.000 24.47000  ?  195 VAL B CG2 1 
ATOM   5233  N N   . VAL B 1 196 ? -56.94171 68.75562 -118.60411 1.000 34.03000  ?  196 VAL B N   1 
ATOM   5234  C CA  . VAL B 1 196 ? -56.57368 67.35362 -118.76504 1.000 28.85000  ?  196 VAL B CA  1 
ATOM   5235  C C   . VAL B 1 196 ? -57.43784 66.53362 -117.81418 1.000 26.86000  ?  196 VAL B C   1 
ATOM   5236  O O   . VAL B 1 196 ? -57.60903 66.90663 -116.64721 1.000 25.33000  ?  196 VAL B O   1 
ATOM   5237  C CB  . VAL B 1 196 ? -55.07373 67.13662 -118.49979 1.000 18.86000  ?  196 VAL B CB  1 
ATOM   5238  C CG1 . VAL B 1 196 ? -54.79780 65.70462 -118.09574 1.000 22.78000  ?  196 VAL B CG1 1 
ATOM   5239  C CG2 . VAL B 1 196 ? -54.26952 67.50661 -119.73266 1.000 15.48000  ?  196 VAL B CG2 1 
ATOM   5240  N N   . TYR B 1 197 ? -57.98876 65.42662 -118.31126 1.000 25.96000  ?  197 TYR B N   1 
ATOM   5241  C CA  . TYR B 1 197 ? -58.99488 64.66463 -117.58242 1.000 32.55000  ?  197 TYR B CA  1 
ATOM   5242  C C   . TYR B 1 197 ? -58.49594 63.27463 -117.21133 1.000 30.93000  ?  197 TYR B C   1 
ATOM   5243  O O   . TYR B 1 197 ? -57.83981 62.59662 -118.00922 1.000 30.67000  ?  197 TYR B O   1 
ATOM   5244  C CB  . TYR B 1 197 ? -60.28575 64.54762 -118.39464 1.000 24.71000  ?  197 TYR B CB  1 
ATOM   5245  C CG  . TYR B 1 197 ? -61.06674 65.83262 -118.43477 1.000 21.12000  ?  197 TYR B CG  1 
ATOM   5246  C CD1 . TYR B 1 197 ? -61.63293 66.35463 -117.28187 1.000 21.54000  ?  197 TYR B CD1 1 
ATOM   5247  C CD2 . TYR B 1 197 ? -61.22354 66.53462 -119.61880 1.000 29.29000  ?  197 TYR B CD2 1 
ATOM   5248  C CE1 . TYR B 1 197 ? -62.34292 67.53563 -117.30799 1.000 30.12000  ?  197 TYR B CE1 1 
ATOM   5249  C CE2 . TYR B 1 197 ? -61.93154 67.71762 -119.65493 1.000 42.41000  ?  197 TYR B CE2 1 
ATOM   5250  C CZ  . TYR B 1 197 ? -62.48873 68.21462 -118.49802 1.000 35.59000  ?  197 TYR B CZ  1 
ATOM   5251  O OH  . TYR B 1 197 ? -63.19472 69.39363 -118.53515 1.000 39.55000  ?  197 TYR B OH  1 
ATOM   5252  N N   . GLY B 1 198 ? -58.82915 62.86164 -115.99539 1.000 22.58000  ?  198 GLY B N   1 
ATOM   5253  C CA  . GLY B 1 198 ? -58.55622 61.51964 -115.53133 1.000 21.18000  ?  198 GLY B CA  1 
ATOM   5254  C C   . GLY B 1 198 ? -59.30844 61.26465 -114.24746 1.000 26.43000  ?  198 GLY B C   1 
ATOM   5255  O O   . GLY B 1 198 ? -59.81154 62.19365 -113.60854 1.000 27.38000  ?  198 GLY B O   1 
ATOM   5256  N N   . SER B 1 199 ? -59.38650 59.98965 -113.88046 1.000 31.51000  ?  199 SER B N   1 
ATOM   5257  C CA  . SER B 1 199 ? -60.02570 59.60866 -112.63256 1.000 24.87000  ?  199 SER B CA  1 
ATOM   5258  C C   . SER B 1 199 ? -59.05090 59.75566 -111.46640 1.000 29.75000  ?  199 SER B C   1 
ATOM   5259  O O   . SER B 1 199 ? -57.84687 59.95866 -111.64521 1.000 34.88000  ?  199 SER B O   1 
ATOM   5260  C CB  . SER B 1 199 ? -60.53969 58.17266 -112.70864 1.000 35.50000  ?  199 SER B CB  1 
ATOM   5261  O OG  . SER B 1 199 ? -59.47666 57.26265 -112.93846 1.000 38.09000  ?  199 SER B OG  1 
ATOM   5262  N N   . ASP B 1 200 ? -59.58510 59.64467 -110.24949 1.000 28.83000  ?  200 ASP B N   1 
ATOM   5263  C CA  . ASP B 1 200 ? -58.73429 59.64568 -109.06535 1.000 48.16000  ?  200 ASP B CA  1 
ATOM   5264  C C   . ASP B 1 200 ? -58.00633 58.32068 -108.86722 1.000 49.88000  ?  200 ASP B C   1 
ATOM   5265  O O   . ASP B 1 200 ? -57.26949 58.17668 -107.88510 1.000 41.46000  ?  200 ASP B O   1 
ATOM   5266  C CB  . ASP B 1 200 ? -59.54850 60.00968 -107.81349 1.000 49.91000  ?  200 ASP B CB  1 
ATOM   5267  C CG  . ASP B 1 200 ? -60.67355 59.02569 -107.51667 1.000 47.07000  ?  200 ASP B CG  1 
ATOM   5268  O OD1 . ASP B 1 200 ? -60.71145 57.92968 -108.11467 1.000 49.33000  ?  200 ASP B OD1 1 
ATOM   5269  O OD2 . ASP B 1 200 ? -61.52769 59.35369 -106.66281 1.000 36.80000  ?  200 ASP B OD2 1 
ATOM   5270  N N   . GLN B 1 201 ? -58.20518 57.35867 -109.76925 1.000 46.58000  ?  201 GLN B N   1 
ATOM   5271  C CA  . GLN B 1 201 ? -57.43217 56.12567 -109.80812 1.000 38.06000  ?  201 GLN B CA  1 
ATOM   5272  C C   . GLN B 1 201 ? -56.39999 56.11466 -110.92595 1.000 32.40000  ?  201 GLN B C   1 
ATOM   5273  O O   . GLN B 1 201 ? -55.54599 55.22066 -110.95180 1.000 23.13000  ?  201 GLN B O   1 
ATOM   5274  C CB  . GLN B 1 201 ? -58.36615 54.92267 -109.96926 1.000 32.64000  ?  201 GLN B CB  1 
ATOM   5275  C CG  . GLN B 1 201 ? -59.46532 54.87268 -108.93744 1.000 24.27000  ?  201 GLN B CG  1 
ATOM   5276  C CD  . GLN B 1 201 ? -58.93754 54.50569 -107.57235 1.000 31.77000  ?  201 GLN B CD  1 
ATOM   5277  O OE1 . GLN B 1 201 ? -58.06657 53.64569 -107.44221 1.000 32.07000  ?  201 GLN B OE1 1 
ATOM   5278  N NE2 . GLN B 1 201 ? -59.45271 55.16469 -106.54344 1.000 41.14000  ?  201 GLN B NE2 1 
ATOM   5279  N N   . THR B 1 202 ? -56.46884 57.07566 -111.84696 1.000 32.51000  ?  202 THR B N   1 
ATOM   5280  C CA  . THR B 1 202 ? -55.49866 57.17065 -112.92680 1.000 34.75000  ?  202 THR B CA  1 
ATOM   5281  C C   . THR B 1 202 ? -54.09975 57.37065 -112.35757 1.000 32.44000  ?  202 THR B C   1 
ATOM   5282  O O   . THR B 1 202 ? -53.90291 58.14666 -111.41855 1.000 31.20000  ?  202 THR B O   1 
ATOM   5283  C CB  . THR B 1 202 ? -55.86950 58.33065 -113.86087 1.000 24.80000  ?  202 THR B CB  1 
ATOM   5284  O OG1 . THR B 1 202 ? -56.95536 57.93764 -114.71005 1.000 28.25000  ?  202 THR B OG1 1 
ATOM   5285  C CG2 . THR B 1 202 ? -54.69036 58.73264 -114.72968 1.000 27.94000  ?  202 THR B CG2 1 
ATOM   5286  N N   . HIS B 1 203 ? -53.12966 56.64765 -112.91941 1.000 31.95000  ?  203 HIS B N   1 
ATOM   5287  C CA  . HIS B 1 203 ? -51.75274 56.72765 -112.44618 1.000 27.31000  ?  203 HIS B CA  1 
ATOM   5288  C C   . HIS B 1 203 ? -51.23373 58.15965 -112.50710 1.000 25.46000  ?  203 HIS B C   1 
ATOM   5289  O O   . HIS B 1 203 ? -51.65059 58.96164 -113.34718 1.000 31.76000  ?  203 HIS B O   1 
ATOM   5290  C CB  . HIS B 1 203 ? -50.84760 55.81664 -113.27603 1.000 32.85000  ?  203 HIS B CB  1 
ATOM   5291  C CG  . HIS B 1 203 ? -49.46569 55.67165 -112.71880 1.000 30.27000  ?  203 HIS B CG  1 
ATOM   5292  N ND1 . HIS B 1 203 ? -48.42163 56.48464 -113.10063 1.000 28.07000  ?  203 HIS B ND1 1 
ATOM   5293  C CD2 . HIS B 1 203 ? -48.95885 54.81365 -111.80171 1.000 43.59000  ?  203 HIS B CD2 1 
ATOM   5294  C CE1 . HIS B 1 203 ? -47.32874 56.13164 -112.44645 1.000 28.68000  ?  203 HIS B CE1 1 
ATOM   5295  N NE2 . HIS B 1 203 ? -47.62787 55.12065 -111.65149 1.000 31.52000  ?  203 HIS B NE2 1 
ATOM   5296  N N   . CYS B 1 204 ? -50.29887 58.47465 -111.61195 1.000 22.46000  ?  204 CYS B N   1 
ATOM   5297  C CA  . CYS B 1 204 ? -49.76288 59.83165 -111.56487 1.000 25.22000  ?  204 CYS B CA  1 
ATOM   5298  C C   . CYS B 1 204 ? -48.90368 60.17164 -112.77573 1.000 19.79000  ?  204 CYS B C   1 
ATOM   5299  O O   . CYS B 1 204 ? -48.26568 61.22564 -112.77963 1.000 26.35000  ?  204 CYS B O   1 
ATOM   5300  C CB  . CYS B 1 204 ? -48.95309 60.04166 -110.28374 1.000 25.94000  ?  204 CYS B CB  1 
ATOM   5301  S SG  . CYS B 1 204 ? -47.34009 59.23566 -110.26647 1.000 29.05000  ?  204 CYS B SG  1 
ATOM   5302  N N   . ALA B 1 205 ? -48.85251 59.32364 -113.80372 1.000 21.51000  ?  205 ALA B N   1 
ATOM   5303  C CA  . ALA B 1 205 ? -48.11431 59.67363 -115.00960 1.000 23.11000  ?  205 ALA B CA  1 
ATOM   5304  C C   . ALA B 1 205 ? -48.84718 60.72663 -115.82573 1.000 26.95000  ?  205 ALA B C   1 
ATOM   5305  O O   . ALA B 1 205 ? -48.21006 61.50062 -116.54663 1.000 28.11000  ?  205 ALA B O   1 
ATOM   5306  C CB  . ALA B 1 205 ? -47.86617 58.42763 -115.85755 1.000 32.21000  ?  205 ALA B CB  1 
ATOM   5307  N N   . LEU B 1 206 ? -50.17919 60.76963 -115.72895 1.000 34.98000  ?  206 LEU B N   1 
ATOM   5308  C CA  . LEU B 1 206 ? -50.93907 61.77462 -116.46408 1.000 33.29000  ?  206 LEU B CA  1 
ATOM   5309  C C   . LEU B 1 206 ? -50.72116 63.16363 -115.88005 1.000 31.38000  ?  206 LEU B C   1 
ATOM   5310  O O   . LEU B 1 206 ? -50.57304 64.13862 -116.62503 1.000 46.86000  ?  206 LEU B O   1 
ATOM   5311  C CB  . LEU B 1 206 ? -52.42707 61.42263 -116.46232 1.000 32.84000  ?  206 LEU B CB  1 
ATOM   5312  C CG  . LEU B 1 206 ? -53.33495 62.42662 -117.17748 1.000 29.68000  ?  206 LEU B CG  1 
ATOM   5313  C CD1 . LEU B 1 206 ? -53.10070 62.37361 -118.67944 1.000 34.39000  ?  206 LEU B CD1 1 
ATOM   5314  C CD2 . LEU B 1 206 ? -54.80101 62.18663 -116.85172 1.000 24.54000  ?  206 LEU B CD2 1 
ATOM   5315  N N   . GLN B 1 207 ? -50.70438 63.27364 -114.55005 1.000 28.14000  ?  207 GLN B N   1 
ATOM   5316  C CA  . GLN B 1 207 ? -50.40249 64.55364 -113.91701 1.000 27.49000  ?  207 GLN B CA  1 
ATOM   5317  C C   . GLN B 1 207 ? -49.01242 65.04064 -114.30378 1.000 28.73000  ?  207 GLN B C   1 
ATOM   5318  O O   . GLN B 1 207 ? -48.83735 66.19063 -114.72176 1.000 30.96000  ?  207 GLN B O   1 
ATOM   5319  C CB  . GLN B 1 207 ? -50.52274 64.42665 -112.40002 1.000 26.15000  ?  207 GLN B CB  1 
ATOM   5320  C CG  . GLN B 1 207 ? -50.31086 65.72465 -111.64900 1.000 16.05000  ?  207 GLN B CG  1 
ATOM   5321  C CD  . GLN B 1 207 ? -50.60810 65.58966 -110.17405 1.000 22.21000  ?  207 GLN B CD  1 
ATOM   5322  O OE1 . GLN B 1 207 ? -51.42817 64.76766 -109.76518 1.000 30.07000  ?  207 GLN B OE1 1 
ATOM   5323  N NE2 . GLN B 1 207 ? -49.92724 66.38667 -109.36094 1.000 38.23000  ?  207 GLN B NE2 1 
ATOM   5324  N N   . LYS B 1 208 ? -48.00744 64.16864 -114.17661 1.000 22.20000  ?  208 LYS B N   1 
ATOM   5325  C CA  . LYS B 1 208 ? -46.64339 64.54863 -114.52639 1.000 24.38000  ?  208 LYS B CA  1 
ATOM   5326  C C   . LYS B 1 208 ? -46.53714 64.93162 -115.99437 1.000 25.92000  ?  208 LYS B C   1 
ATOM   5327  O O   . LYS B 1 208 ? -45.88309 65.92362 -116.33827 1.000 29.40000  ?  208 LYS B O   1 
ATOM   5328  C CB  . LYS B 1 208 ? -45.68344 63.40363 -114.20322 1.000 26.24000  ?  208 LYS B CB  1 
ATOM   5329  C CG  . LYS B 1 208 ? -44.21141 63.74263 -114.36798 1.000 14.46000  ?  208 LYS B CG  1 
ATOM   5330  C CD  . LYS B 1 208 ? -43.35446 62.51863 -114.12083 1.000 21.46000  ?  208 LYS B CD  1 
ATOM   5331  C CE  . LYS B 1 208 ? -41.90649 62.89263 -113.89459 1.000 17.36000  ?  208 LYS B CE  1 
ATOM   5332  N NZ  . LYS B 1 208 ? -41.44671 62.40864 -112.56752 1.000 24.78000  ?  208 LYS B NZ  1 
ATOM   5333  N N   . ALA B 1 209 ? -47.17400 64.15562 -116.87547 1.000 24.86000  ?  209 ALA B N   1 
ATOM   5334  C CA  . ALA B 1 209 ? -47.15376 64.48161 -118.29747 1.000 22.20000  ?  209 ALA B CA  1 
ATOM   5335  C C   . ALA B 1 209 ? -47.76272 65.85161 -118.55258 1.000 28.57000  ?  209 ALA B C   1 
ATOM   5336  O O   . ALA B 1 209 ? -47.21459 66.65060 -119.32049 1.000 34.54000  ?  209 ALA B O   1 
ATOM   5337  C CB  . ALA B 1 209 ? -47.89363 63.40861 -119.09558 1.000 25.06000  ?  209 ALA B CB  1 
ATOM   5338  N N   . ALA B 1 210 ? -48.89483 66.14461 -117.91077 1.000 36.43000  ?  210 ALA B N   1 
ATOM   5339  C CA  . ALA B 1 210 ? -49.50180 67.46261 -118.04787 1.000 31.44000  ?  210 ALA B CA  1 
ATOM   5340  C C   . ALA B 1 210 ? -48.63090 68.54462 -117.42674 1.000 32.85000  ?  210 ALA B C   1 
ATOM   5341  O O   . ALA B 1 210 ? -48.58882 69.67061 -117.93674 1.000 38.19000  ?  210 ALA B O   1 
ATOM   5342  C CB  . ALA B 1 210 ? -50.89191 67.46862 -117.41410 1.000 20.42000  ?  210 ALA B CB  1 
ATOM   5343  N N   . GLN B 1 211 ? -47.93108 68.22662 -116.33662 1.000 29.84000  ?  211 GLN B N   1 
ATOM   5344  C CA  . GLN B 1 211 ? -47.05119 69.20763 -115.70948 1.000 31.45000  ?  211 GLN B CA  1 
ATOM   5345  C C   . GLN B 1 211 ? -45.92003 69.60662 -116.64830 1.000 32.09000  ?  211 GLN B C   1 
ATOM   5346  O O   . GLN B 1 211 ? -45.64300 70.79662 -116.83626 1.000 46.23000  ?  211 GLN B O   1 
ATOM   5347  C CB  . GLN B 1 211 ? -46.49440 68.65263 -114.39938 1.000 26.02000  ?  211 GLN B CB  1 
ATOM   5348  C CG  . GLN B 1 211 ? -47.50659 68.60264 -113.26755 1.000 25.75000  ?  211 GLN B CG  1 
ATOM   5349  C CD  . GLN B 1 211 ? -46.86681 68.28265 -111.93644 1.000 32.22000  ?  211 GLN B CD  1 
ATOM   5350  O OE1 . GLN B 1 211 ? -47.52198 68.32165 -110.89355 1.000 37.40000  ?  211 GLN B OE1 1 
ATOM   5351  N NE2 . GLN B 1 211 ? -45.57781 67.96065 -111.96123 1.000 31.39000  ?  211 GLN B NE2 1 
ATOM   5352  N N   . VAL B 1 212 ? -45.26093 68.61761 -117.25418 1.000 28.08000  ?  212 VAL B N   1 
ATOM   5353  C CA  . VAL B 1 212 ? -44.14178 68.90261 -118.14600 1.000 32.46000  ?  212 VAL B CA  1 
ATOM   5354  C C   . VAL B 1 212 ? -44.61557 69.59460 -119.41908 1.000 29.78000  ?  212 VAL B C   1 
ATOM   5355  O O   . VAL B 1 212 ? -43.90948 70.44760 -119.97397 1.000 22.31000  ?  212 VAL B O   1 
ATOM   5356  C CB  . VAL B 1 212 ? -43.38674 67.59561 -118.45087 1.000 28.19000  ?  212 VAL B CB  1 
ATOM   5357  C CG1 . VAL B 1 212 ? -42.35955 67.80160 -119.55470 1.000 29.69000  ?  212 VAL B CG1 1 
ATOM   5358  C CG2 . VAL B 1 212 ? -42.72794 67.06861 -117.18575 1.000 26.08000  ?  212 VAL B CG2 1 
ATOM   5359  N N   . ALA B 1 213 ? -45.81850 69.27060 -119.88528 1.000 33.96000  ?  213 ALA B N   1 
ATOM   5360  C CA  . ALA B 1 213 ? -46.32028 69.74659 -121.16736 1.000 34.62000  ?  213 ALA B CA  1 
ATOM   5361  C C   . ALA B 1 213 ? -46.94529 71.13659 -121.10547 1.000 36.17000  ?  213 ALA B C   1 
ATOM   5362  O O   . ALA B 1 213 ? -47.49413 71.58859 -122.11657 1.000 32.58000  ?  213 ALA B O   1 
ATOM   5363  C CB  . ALA B 1 213 ? -47.34119 68.75659 -121.72453 1.000 30.09000  ?  213 ALA B CB  1 
ATOM   5364  N N   . GLY B 1 214 ? -46.89248 71.81560 -119.96247 1.000 34.24000  ?  214 GLY B N   1 
ATOM   5365  C CA  . GLY B 1 214 ? -47.36850 73.17860 -119.87256 1.000 25.22000  ?  214 GLY B CA  1 
ATOM   5366  C C   . GLY B 1 214 ? -48.80757 73.35160 -119.43479 1.000 28.71000  ?  214 GLY B C   1 
ATOM   5367  O O   . GLY B 1 214 ? -49.26159 74.49661 -119.30688 1.000 41.54000  ?  214 GLY B O   1 
ATOM   5368  N N   . ILE B 1 215 ? -49.54361 72.26561 -119.20191 1.000 25.05000  ?  215 ILE B N   1 
ATOM   5369  C CA  . ILE B 1 215 ? -50.91169 72.39161 -118.71614 1.000 28.21000  ?  215 ILE B CA  1 
ATOM   5370  C C   . ILE B 1 215 ? -50.90292 72.98362 -117.31214 1.000 32.98000  ?  215 ILE B C   1 
ATOM   5371  O O   . ILE B 1 215 ? -50.04205 72.65562 -116.48399 1.000 43.75000  ?  215 ILE B O   1 
ATOM   5372  C CB  . ILE B 1 215 ? -51.62068 71.02761 -118.75225 1.000 17.46000  ?  215 ILE B CB  1 
ATOM   5373  C CG1 . ILE B 1 215 ? -51.50145 70.41360 -120.14622 1.000 23.34000  ?  215 ILE B CG1 1 
ATOM   5374  C CG2 . ILE B 1 215 ? -53.08674 71.17162 -118.38049 1.000 17.65000  ?  215 ILE B CG2 1 
ATOM   5375  C CD1 . ILE B 1 215 ? -52.13727 71.25360 -121.23533 1.000 24.38000  ?  215 ILE B CD1 1 
ATOM   5376  N N   . ASN B 1 216 ? -51.85796 73.87162 -117.04130 1.000 29.48000  ?  216 ASN B N   1 
ATOM   5377  C CA  . ASN B 1 216 ? -51.90317 74.55663 -115.75531 1.000 28.15000  ?  216 ASN B CA  1 
ATOM   5378  C C   . ASN B 1 216 ? -52.16436 73.56364 -114.62435 1.000 34.00000  ?  216 ASN B C   1 
ATOM   5379  O O   . ASN B 1 216 ? -53.01534 72.67764 -114.75948 1.000 39.12000  ?  216 ASN B O   1 
ATOM   5380  C CB  . ASN B 1 216 ? -52.98917 75.63163 -115.75550 1.000 33.94000  ?  216 ASN B CB  1 
ATOM   5381  C CG  . ASN B 1 216 ? -52.67833 76.77664 -114.80745 1.000 41.55000  ?  216 ASN B CG  1 
ATOM   5382  O OD1 . ASN B 1 216 ? -52.62953 76.59564 -113.59244 1.000 34.98000  ?  216 ASN B OD1 1 
ATOM   5383  N ND2 . ASN B 1 216 ? -52.47223 77.96663 -115.36243 1.000 47.04000  ?  216 ASN B ND2 1 
ATOM   5384  N N   . PRO B 1 217 ? -51.44455 73.67864 -113.50523 1.000 29.61000  ?  217 PRO B N   1 
ATOM   5385  C CA  . PRO B 1 217 ? -51.71373 72.78865 -112.36427 1.000 34.67000  ?  217 PRO B CA  1 
ATOM   5386  C C   . PRO B 1 217 ? -53.14782 72.84665 -111.86351 1.000 37.02000  ?  217 PRO B C   1 
ATOM   5387  O O   . PRO B 1 217 ? -53.66590 71.83066 -111.38159 1.000 42.40000  ?  217 PRO B O   1 
ATOM   5388  C CB  . PRO B 1 217 ? -50.72391 73.28766 -111.30511 1.000 36.45000  ?  217 PRO B CB  1 
ATOM   5389  C CG  . PRO B 1 217 ? -49.57478 73.80665 -112.10592 1.000 29.48000  ?  217 PRO B CG  1 
ATOM   5390  C CD  . PRO B 1 217 ? -50.18657 74.42764 -113.33603 1.000 30.43000  ?  217 PRO B CD  1 
ATOM   5391  N N   . LYS B 1 218 ? -53.80880 74.00265 -111.96262 1.000 26.57000  ?  218 LYS B N   1 
ATOM   5392  C CA  . LYS B 1 218 ? -55.20187 74.09566 -111.54385 1.000 23.85000  ?  218 LYS B CA  1 
ATOM   5393  C C   . LYS B 1 218 ? -56.14271 73.35965 -112.48801 1.000 27.37000  ?  218 LYS B C   1 
ATOM   5394  O O   . LYS B 1 218 ? -57.29377 73.10566 -112.11919 1.000 32.69000  ?  218 LYS B O   1 
ATOM   5395  C CB  . LYS B 1 218 ? -55.63588 75.55966 -111.44593 1.000 37.56000  ?  218 LYS B CB  1 
ATOM   5396  C CG  . LYS B 1 218 ? -54.90206 76.38366 -110.39882 1.000 53.13000  ?  218 LYS B CG  1 
ATOM   5397  C CD  . LYS B 1 218 ? -55.48907 77.79267 -110.30392 1.000 56.19000  ?  218 LYS B CD  1 
ATOM   5398  C CE  . LYS B 1 218 ? -55.06987 78.66266 -111.48786 1.000 64.66000  ?  218 LYS B CE  1 
ATOM   5399  N NZ  . LYS B 1 218 ? -56.24075 79.19166 -112.25206 1.000 55.81000  ?  218 LYS B NZ  1 
ATOM   5400  N N   . ASN B 1 219 ? -55.68652 73.01365 -113.69193 1.000 30.20000  ?  219 ASN B N   1 
ATOM   5401  C CA  . ASN B 1 219 ? -56.54435 72.42464 -114.71207 1.000 26.08000  ?  219 ASN B CA  1 
ATOM   5402  C C   . ASN B 1 219 ? -56.25831 70.94264 -114.93401 1.000 25.39000  ?  219 ASN B C   1 
ATOM   5403  O O   . ASN B 1 219 ? -56.38113 70.44463 -116.05503 1.000 21.73000  ?  219 ASN B O   1 
ATOM   5404  C CB  . ASN B 1 219 ? -56.41513 73.19563 -116.02405 1.000 30.13000  ?  219 ASN B CB  1 
ATOM   5405  C CG  . ASN B 1 219 ? -57.02114 74.57963 -115.94216 1.000 39.91000  ?  219 ASN B CG  1 
ATOM   5406  O OD1 . ASN B 1 219 ? -57.79729 74.87464 -115.03129 1.000 42.97000  ?  219 ASN B OD1 1 
ATOM   5407  N ND2 . ASN B 1 219 ? -56.67598 75.43763 -116.89611 1.000 41.27000  ?  219 ASN B ND2 1 
ATOM   5408  N N   . PHE B 1 220 ? -55.87949 70.22665 -113.87794 1.000 33.82000  ?  220 PHE B N   1 
ATOM   5409  C CA  . PHE B 1 220 ? -55.80949 68.77064 -113.90092 1.000 38.54000  ?  220 PHE B CA  1 
ATOM   5410  C C   . PHE B 1 220 ? -56.96662 68.23265 -113.07011 1.000 36.13000  ?  220 PHE B C   1 
ATOM   5411  O O   . PHE B 1 220 ? -57.06082 68.52166 -111.87113 1.000 36.81000  ?  220 PHE B O   1 
ATOM   5412  C CB  . PHE B 1 220 ? -54.47558 68.25565 -113.35870 1.000 20.93000  ?  220 PHE B CB  1 
ATOM   5413  C CG  . PHE B 1 220 ? -54.41660 66.75565 -113.23368 1.000 27.55000  ?  220 PHE B CG  1 
ATOM   5414  C CD1 . PHE B 1 220 ? -54.83543 65.94364 -114.27575 1.000 36.91000  ?  220 PHE B CD1 1 
ATOM   5415  C CD2 . PHE B 1 220 ? -53.97279 66.15665 -112.06660 1.000 38.27000  ?  220 PHE B CD2 1 
ATOM   5416  C CE1 . PHE B 1 220 ? -54.79445 64.56164 -114.16373 1.000 42.94000  ?  220 PHE B CE1 1 
ATOM   5417  C CE2 . PHE B 1 220 ? -53.93281 64.77665 -111.94759 1.000 36.59000  ?  220 PHE B CE2 1 
ATOM   5418  C CZ  . PHE B 1 220 ? -54.34264 63.97965 -112.99865 1.000 31.47000  ?  220 PHE B CZ  1 
ATOM   5419  N N   . ARG B 1 221 ? -57.84352 67.46065 -113.70425 1.000 26.67000  ?  221 ARG B N   1 
ATOM   5420  C CA  . ARG B 1 221 ? -59.02163 66.91065 -113.04844 1.000 32.97000  ?  221 ARG B CA  1 
ATOM   5421  C C   . ARG B 1 221 ? -58.77569 65.45066 -112.67839 1.000 45.54000  ?  221 ARG B C   1 
ATOM   5422  O O   . ARG B 1 221 ? -58.29056 64.66665 -113.50131 1.000 40.13000  ?  221 ARG B O   1 
ATOM   5423  C CB  . ARG B 1 221 ? -60.25048 67.02765 -113.95265 1.000 26.44000  ?  221 ARG B CB  1 
ATOM   5424  C CG  . ARG B 1 221 ? -60.59341 68.44965 -114.36571 1.000 23.12000  ?  221 ARG B CG  1 
ATOM   5425  C CD  . ARG B 1 221 ? -61.03760 69.30665 -113.19279 1.000 24.98000  ?  221 ARG B CD  1 
ATOM   5426  N NE  . ARG B 1 221 ? -61.16654 70.70765 -113.58282 1.000 32.17000  ?  221 ARG B NE  1 
ATOM   5427  C CZ  . ARG B 1 221 ? -60.27758 71.65065 -113.28068 1.000 31.02000  ?  221 ARG B CZ  1 
ATOM   5428  N NH1 . ARG B 1 221 ? -59.19670 71.34566 -112.57650 1.000 25.64000  ?  221 ARG B NH1 1 
ATOM   5429  N NH2 . ARG B 1 221 ? -60.46652 72.90065 -113.68372 1.000 21.68000  ?  221 ARG B NH2 1 
ATOM   5430  N N   . ALA B 1 222 ? -59.09890 65.09566 -111.43944 1.000 42.38000  ?  222 ALA B N   1 
ATOM   5431  C CA  . ALA B 1 222 ? -59.07397 63.71267 -110.96943 1.000 22.06000  ?  222 ALA B CA  1 
ATOM   5432  C C   . ALA B 1 222 ? -60.49904 63.32567 -110.59366 1.000 21.18000  ?  222 ALA B C   1 
ATOM   5433  O O   . ALA B 1 222 ? -60.83723 63.23268 -109.41072 1.000 38.58000  ?  222 ALA B O   1 
ATOM   5434  C CB  . ALA B 1 222 ? -58.11217 63.54167 -109.79127 1.000 34.96000  ?  222 ALA B CB  1 
ATOM   5435  N N   . ILE B 1 223 ? -61.32987 63.10966 -111.61680 1.000 18.24000  ?  223 ILE B N   1 
ATOM   5436  C CA  . ILE B 1 223 ? -62.75490 62.88667 -111.40803 1.000 23.37000  ?  223 ILE B CA  1 
ATOM   5437  C C   . ILE B 1 223 ? -62.98006 61.73467 -110.44206 1.000 25.10000  ?  223 ILE B C   1 
ATOM   5438  O O   . ILE B 1 223 ? -62.28206 60.71367 -110.48394 1.000 33.74000  ?  223 ILE B O   1 
ATOM   5439  C CB  . ILE B 1 223 ? -63.44668 62.63166 -112.75515 1.000 22.99000  ?  223 ILE B CB  1 
ATOM   5440  C CG1 . ILE B 1 223 ? -62.74150 63.42165 -113.85604 1.000 27.80000  ?  223 ILE B CG1 1 
ATOM   5441  C CG2 . ILE B 1 223 ? -64.89969 63.02066 -112.68439 1.000 26.63000  ?  223 ILE B CG2 1 
ATOM   5442  C CD1 . ILE B 1 223 ? -63.39928 63.30065 -115.19014 1.000 27.89000  ?  223 ILE B CD1 1 
ATOM   5443  N N   . LYS B 1 224 ? -63.96121 61.89768 -109.55923 1.000 23.01000  ?  224 LYS B N   1 
ATOM   5444  C CA  . LYS B 1 224 ? -64.14039 60.94569 -108.47525 1.000 31.98000  ?  224 LYS B CA  1 
ATOM   5445  C C   . LYS B 1 224 ? -64.71831 59.63168 -108.98234 1.000 39.26000  ?  224 LYS B C   1 
ATOM   5446  O O   . LYS B 1 224 ? -65.52715 59.59368 -109.91347 1.000 50.55000  ?  224 LYS B O   1 
ATOM   5447  C CB  . LYS B 1 224 ? -65.05057 61.51469 -107.38840 1.000 30.30000  ?  224 LYS B CB  1 
ATOM   5448  C CG  . LYS B 1 224 ? -64.73880 60.94470 -106.01135 1.000 44.29000  ?  224 LYS B CG  1 
ATOM   5449  C CD  . LYS B 1 224 ? -65.90895 61.05471 -105.05354 1.000 40.76000  ?  224 LYS B CD  1 
ATOM   5450  C CE  . LYS B 1 224 ? -65.53818 60.49672 -103.68648 1.000 45.27000  ?  224 LYS B CE  1 
ATOM   5451  N NZ  . LYS B 1 224 ? -64.69616 59.26971 -103.79633 1.000 43.70000  ?  224 LYS B NZ  1 
ATOM   5452  N N   . THR B 1 225 ? -64.28941 58.54669 -108.34626 1.000 30.03000  ?  225 THR B N   1 
ATOM   5453  C CA  . THR B 1 225 ? -64.78637 57.21069 -108.62134 1.000 29.02000  ?  225 THR B CA  1 
ATOM   5454  C C   . THR B 1 225 ? -65.48557 56.67869 -107.37845 1.000 28.73000  ?  225 THR B C   1 
ATOM   5455  O O   . THR B 1 225 ? -65.09276 56.98570 -106.24838 1.000 31.56000  ?  225 THR B O   1 
ATOM   5456  C CB  . THR B 1 225 ? -63.64930 56.26868 -109.02714 1.000 31.05000  ?  225 THR B CB  1 
ATOM   5457  O OG1 . THR B 1 225 ? -62.50244 56.52169 -108.20795 1.000 33.00000  ?  225 THR B OG1 1 
ATOM   5458  C CG2 . THR B 1 225 ? -63.27506 56.49267 -110.48308 1.000 20.83000  ?  225 THR B CG2 1 
ATOM   5459  N N   . PHE B 1 226 ? -66.52854 55.88369 -107.58962 1.000 24.92000  ?  226 PHE B N   1 
ATOM   5460  C CA  . PHE B 1 226 ? -67.30472 55.32170 -106.49674 1.000 33.03000  ?  226 PHE B CA  1 
ATOM   5461  C C   . PHE B 1 226 ? -67.21772 53.80270 -106.52272 1.000 42.32000  ?  226 PHE B C   1 
ATOM   5462  O O   . PHE B 1 226 ? -67.00055 53.19469 -107.57468 1.000 37.74000  ?  226 PHE B O   1 
ATOM   5463  C CB  . PHE B 1 226 ? -68.77171 55.75870 -106.56898 1.000 42.03000  ?  226 PHE B CB  1 
ATOM   5464  C CG  . PHE B 1 226 ? -68.95165 57.20070 -106.94002 1.000 58.18000  ?  226 PHE B CG  1 
ATOM   5465  C CD1 . PHE B 1 226 ? -68.82780 58.19571 -105.98401 1.000 47.57000  ?  226 PHE B CD1 1 
ATOM   5466  C CD2 . PHE B 1 226 ? -69.25143 57.56269 -108.24407 1.000 52.46000  ?  226 PHE B CD2 1 
ATOM   5467  C CE1 . PHE B 1 226 ? -68.98975 59.52170 -106.32204 1.000 39.27000  ?  226 PHE B CE1 1 
ATOM   5468  C CE2 . PHE B 1 226 ? -69.41737 58.88769 -108.58911 1.000 44.16000  ?  226 PHE B CE2 1 
ATOM   5469  C CZ  . PHE B 1 226 ? -69.28553 59.86870 -107.62609 1.000 48.82000  ?  226 PHE B CZ  1 
ATOM   5470  N N   . LYS B 1 227 ? -67.38891 53.19671 -105.34574 1.000 43.78000  ?  227 LYS B N   1 
ATOM   5471  C CA  . LYS B 1 227 ? -67.38193 51.74271 -105.24273 1.000 27.89000  ?  227 LYS B CA  1 
ATOM   5472  C C   . LYS B 1 227 ? -68.53080 51.10970 -106.01692 1.000 32.73000  ?  227 LYS B C   1 
ATOM   5473  O O   . LYS B 1 227 ? -68.41474 49.95570 -106.44389 1.000 32.98000  ?  227 LYS B O   1 
ATOM   5474  C CB  . LYS B 1 227 ? -67.44117 51.33072 -103.77074 1.000 22.66000  ?  227 LYS B CB  1 
ATOM   5475  C CG  . LYS B 1 227 ? -67.46022 49.83172 -103.52273 1.000 32.52000  ?  227 LYS B CG  1 
ATOM   5476  C CD  . LYS B 1 227 ? -67.03845 49.50773 -102.09666 1.000 44.07000  ?  227 LYS B CD  1 
ATOM   5477  C CE  . LYS B 1 227 ? -66.94149 48.00573 -101.87264 1.000 43.94000  ?  227 LYS B CE  1 
ATOM   5478  N NZ  . LYS B 1 227 ? -67.97865 47.52173 -100.91881 1.000 54.76000  ?  227 LYS B NZ  1 
ATOM   5479  N N   . GLU B 1 228 ? -69.62377 51.85370 -106.22810 1.000 46.57000  ?  228 GLU B N   1 
ATOM   5480  C CA  . GLU B 1 228 ? -70.80266 51.30670 -106.89429 1.000 39.32000  ?  228 GLU B CA  1 
ATOM   5481  C C   . GLU B 1 228 ? -70.47643 50.75869 -108.27624 1.000 35.03000  ?  228 GLU B C   1 
ATOM   5482  O O   . GLU B 1 228 ? -71.15735 49.84669 -108.75734 1.000 48.71000  ?  228 GLU B O   1 
ATOM   5483  C CB  . GLU B 1 228 ? -71.88864 52.37870 -107.00148 1.000 54.06000  ?  228 GLU B CB  1 
ATOM   5484  C CG  . GLU B 1 228 ? -72.75285 52.53271 -105.75662 1.000 58.47000  ?  228 GLU B CG  1 
ATOM   5485  C CD  . GLU B 1 228 ? -72.05703 53.30072 -104.64751 1.000 51.85000  ?  228 GLU B CD  1 
ATOM   5486  O OE1 . GLU B 1 228 ? -71.37998 54.30571 -104.94941 1.000 50.81000  ?  228 GLU B OE1 1 
ATOM   5487  O OE2 . GLU B 1 228 ? -72.18722 52.89772 -103.47353 1.000 53.82000  ?  228 GLU B OE2 1 
ATOM   5488  N N   . ASN B 1 229 ? -69.45332 51.30169 -108.93407 1.000 33.71000  ?  229 ASN B N   1 
ATOM   5489  C CA  . ASN B 1 229 ? -68.98211 50.78568 -110.21299 1.000 42.71000  ?  229 ASN B CA  1 
ATOM   5490  C C   . ASN B 1 229 ? -67.52313 50.34468 -110.13175 1.000 37.03000  ?  229 ASN B C   1 
ATOM   5491  O O   . ASN B 1 229 ? -66.77397 50.47267 -111.10262 1.000 42.80000  ?  229 ASN B O   1 
ATOM   5492  C CB  . ASN B 1 229 ? -69.18293 51.81867 -111.32203 1.000 44.18000  ?  229 ASN B CB  1 
ATOM   5493  C CG  . ASN B 1 229 ? -68.84300 53.22368 -110.87798 1.000 58.29000  ?  229 ASN B CG  1 
ATOM   5494  O OD1 . ASN B 1 229 ? -67.67302 53.58168 -110.74079 1.000 66.43000  ?  229 ASN B OD1 1 
ATOM   5495  N ND2 . ASN B 1 229 ? -69.87204 54.03568 -110.65816 1.000 40.71000  ?  229 ASN B ND2 1 
ATOM   5496  N N   . SER B 1 230 ? -67.11732 49.81869 -108.97068 1.000 38.01000  ?  230 SER B N   1 
ATOM   5497  C CA  . SER B 1 230 ? -65.77435 49.26469 -108.75945 1.000 36.07000  ?  230 SER B CA  1 
ATOM   5498  C C   . SER B 1 230 ? -64.68029 50.25668 -109.14828 1.000 31.38000  ?  230 SER B C   1 
ATOM   5499  O O   . SER B 1 230 ? -63.62720 49.87168 -109.66210 1.000 27.44000  ?  230 SER B O   1 
ATOM   5500  C CB  . SER B 1 230 ? -65.59523 47.93868 -109.50441 1.000 41.52000  ?  230 SER B CB  1 
ATOM   5501  O OG  . SER B 1 230 ? -66.72826 47.10168 -109.34160 1.000 33.41000  ?  230 SER B OG  1 
ATOM   5502  N N   . PHE B 1 231 ? -64.94133 51.54368 -108.91333 1.000 40.00000  ?  231 PHE B N   1 
ATOM   5503  C CA  . PHE B 1 231 ? -63.95030 52.61168 -109.04417 1.000 26.97000  ?  231 PHE B CA  1 
ATOM   5504  C C   . PHE B 1 231 ? -63.46907 52.78867 -110.48209 1.000 29.57000  ?  231 PHE B C   1 
ATOM   5505  O O   . PHE B 1 231 ? -62.32303 53.18267 -110.72091 1.000 37.79000  ?  231 PHE B O   1 
ATOM   5506  C CB  . PHE B 1 231 ? -62.76946 52.38469 -108.09597 1.000 19.45000  ?  231 PHE B CB  1 
ATOM   5507  C CG  . PHE B 1 231 ? -63.18270 52.17570 -106.66904 1.000 24.55000  ?  231 PHE B CG  1 
ATOM   5508  C CD1 . PHE B 1 231 ? -63.56082 53.24870 -105.88011 1.000 26.09000  ?  231 PHE B CD1 1 
ATOM   5509  C CD2 . PHE B 1 231 ? -63.21379 50.90570 -106.12104 1.000 32.77000  ?  231 PHE B CD2 1 
ATOM   5510  C CE1 . PHE B 1 231 ? -63.94904 53.06071 -104.56717 1.000 22.54000  ?  231 PHE B CE1 1 
ATOM   5511  C CE2 . PHE B 1 231 ? -63.60300 50.71171 -104.80610 1.000 33.90000  ?  231 PHE B CE2 1 
ATOM   5512  C CZ  . PHE B 1 231 ? -63.96813 51.79171 -104.02917 1.000 25.82000  ?  231 PHE B CZ  1 
ATOM   5513  N N   . GLY B 1 232 ? -64.33891 52.51267 -111.44823 1.000 24.50000  ?  232 GLY B N   1 
ATOM   5514  C CA  . GLY B 1 232 ? -64.09968 52.87466 -112.83020 1.000 25.02000  ?  232 GLY B CA  1 
ATOM   5515  C C   . GLY B 1 232 ? -64.74863 54.21166 -113.13931 1.000 30.41000  ?  232 GLY B C   1 
ATOM   5516  O O   . GLY B 1 232 ? -65.80671 54.53966 -112.60849 1.000 37.17000  ?  232 GLY B O   1 
ATOM   5517  N N   . LEU B 1 233 ? -64.09748 54.99165 -114.00121 1.000 25.71000  ?  233 LEU B N   1 
ATOM   5518  C CA  . LEU B 1 233 ? -64.60043 56.32165 -114.31830 1.000 21.89000  ?  233 LEU B CA  1 
ATOM   5519  C C   . LEU B 1 233 ? -65.94531 56.23965 -115.03152 1.000 35.43000  ?  233 LEU B C   1 
ATOM   5520  O O   . LEU B 1 233 ? -66.14917 55.40664 -115.91655 1.000 46.01000  ?  233 LEU B O   1 
ATOM   5521  C CB  . LEU B 1 233 ? -63.59729 57.07765 -115.18414 1.000 17.73000  ?  233 LEU B CB  1 
ATOM   5522  C CG  . LEU B 1 233 ? -63.97123 58.52264 -115.51321 1.000 19.02000  ?  233 LEU B CG  1 
ATOM   5523  C CD1 . LEU B 1 233 ? -64.35444 59.28465 -114.25328 1.000 20.84000  ?  233 LEU B CD1 1 
ATOM   5524  C CD2 . LEU B 1 233 ? -62.82411 59.21164 -116.23402 1.000 34.75000  ?  233 LEU B CD2 1 
ATOM   5525  N N   . SER B 1 234 ? -66.86538 57.11565 -114.63868 1.000 37.71000  ?  234 SER B N   1 
ATOM   5526  C CA  . SER B 1 234 ? -68.20828 57.15865 -115.20390 1.000 25.87000  ?  234 SER B CA  1 
ATOM   5527  C C   . SER B 1 234 ? -68.28811 58.27564 -116.23292 1.000 30.25000  ?  234 SER B C   1 
ATOM   5528  O O   . SER B 1 234 ? -67.99316 59.43365 -115.91888 1.000 36.01000  ?  234 SER B O   1 
ATOM   5529  C CB  . SER B 1 234 ? -69.25146 57.37466 -114.11007 1.000 24.97000  ?  234 SER B CB  1 
ATOM   5530  O OG  . SER B 1 234 ? -70.54837 57.45166 -114.67029 1.000 31.95000  ?  234 SER B OG  1 
ATOM   5531  N N   . ALA B 1 235 ? -68.69491 57.93064 -117.45799 1.000 37.30000  ?  235 ALA B N   1 
ATOM   5532  C CA  . ALA B 1 235 ? -68.84674 58.94863 -118.49202 1.000 32.63000  ?  235 ALA B CA  1 
ATOM   5533  C C   . ALA B 1 235 ? -69.87480 59.99763 -118.09019 1.000 33.33000  ?  235 ALA B C   1 
ATOM   5534  O O   . ALA B 1 235 ? -69.75774 61.16463 -118.48318 1.000 30.42000  ?  235 ALA B O   1 
ATOM   5535  C CB  . ALA B 1 235 ? -69.23152 58.29962 -119.82208 1.000 21.20000  ?  235 ALA B CB  1 
ATOM   5536  N N   . ALA B 1 236 ? -70.88393 59.60264 -117.30936 1.000 36.69000  ?  236 ALA B N   1 
ATOM   5537  C CA  . ALA B 1 236 ? -71.83902 60.57264 -116.78652 1.000 27.17000  ?  236 ALA B CA  1 
ATOM   5538  C C   . ALA B 1 236 ? -71.15817 61.54965 -115.84141 1.000 32.60000  ?  236 ALA B C   1 
ATOM   5539  O O   . ALA B 1 236 ? -71.41216 62.75765 -115.89446 1.000 34.01000  ?  236 ALA B O   1 
ATOM   5540  C CB  . ALA B 1 236 ? -72.98514 59.85265 -116.07770 1.000 31.05000  ?  236 ALA B CB  1 
ATOM   5541  N N   . THR B 1 237 ? -70.28432 61.04265 -114.97127 1.000 31.11000  ?  237 THR B N   1 
ATOM   5542  C CA  . THR B 1 237 ? -69.55547 61.92166 -114.06515 1.000 26.96000  ?  237 THR B CA  1 
ATOM   5543  C C   . THR B 1 237 ? -68.53734 62.76065 -114.82599 1.000 26.58000  ?  237 THR B C   1 
ATOM   5544  O O   . THR B 1 237 ? -68.32139 63.93365 -114.49996 1.000 31.36000  ?  237 THR B O   1 
ATOM   5545  C CB  . THR B 1 237 ? -68.87365 61.09466 -112.97603 1.000 25.15000  ?  237 THR B CB  1 
ATOM   5546  O OG1 . THR B 1 237 ? -69.85576 60.30767 -112.29319 1.000 41.09000  ?  237 THR B OG1 1 
ATOM   5547  C CG2 . THR B 1 237 ? -68.20581 61.99967 -111.96593 1.000 29.30000  ?  237 THR B CG2 1 
ATOM   5548  N N   . LEU B 1 238 ? -67.90817 62.17565 -115.85088 1.000 30.25000  ?  238 LEU B N   1 
ATOM   5549  C CA  . LEU B 1 238 ? -66.98903 62.93364 -116.69373 1.000 31.78000  ?  238 LEU B CA  1 
ATOM   5550  C C   . LEU B 1 238 ? -67.69392 64.10764 -117.36286 1.000 30.11000  ?  238 LEU B C   1 
ATOM   5551  O O   . LEU B 1 238 ? -67.15391 65.21864 -117.41177 1.000 22.11000  ?  238 LEU B O   1 
ATOM   5552  C CB  . LEU B 1 238 ? -66.36586 62.01463 -117.74562 1.000 25.55000  ?  238 LEU B CB  1 
ATOM   5553  C CG  . LEU B 1 238 ? -65.58167 62.64763 -118.89950 1.000 17.55000  ?  238 LEU B CG  1 
ATOM   5554  C CD1 . LEU B 1 238 ? -64.12773 62.84363 -118.53826 1.000 11.43000  ?  238 LEU B CD1 1 
ATOM   5555  C CD2 . LEU B 1 238 ? -65.70446 61.80662 -120.16351 1.000 22.90000  ?  238 LEU B CD2 1 
ATOM   5556  N N   . ARG B 1 239 ? -68.90984 63.88263 -117.86806 1.000 30.73000  ?  239 ARG B N   1 
ATOM   5557  C CA  . ARG B 1 239 ? -69.61772 64.93663 -118.58918 1.000 30.49000  ?  239 ARG B CA  1 
ATOM   5558  C C   . ARG B 1 239 ? -70.06887 66.04664 -117.64726 1.000 35.41000  ?  239 ARG B C   1 
ATOM   5559  O O   . ARG B 1 239 ? -70.06781 67.22364 -118.02627 1.000 34.40000  ?  239 ARG B O   1 
ATOM   5560  C CB  . ARG B 1 239 ? -70.81059 64.34763 -119.34237 1.000 26.01000  ?  239 ARG B CB  1 
ATOM   5561  C CG  . ARG B 1 239 ? -71.41342 65.28262 -120.38248 1.000 29.75000  ?  239 ARG B CG  1 
ATOM   5562  C CD  . ARG B 1 239 ? -72.73533 64.74662 -120.90369 1.000 39.59000  ?  239 ARG B CD  1 
ATOM   5563  N NE  . ARG B 1 239 ? -72.71810 64.56861 -122.35269 1.000 37.61000  ?  239 ARG B NE  1 
ATOM   5564  C CZ  . ARG B 1 239 ? -72.78600 63.38461 -122.95369 1.000 60.74000  ?  239 ARG B CZ  1 
ATOM   5565  N NH1 . ARG B 1 239 ? -72.87212 62.27561 -122.22970 1.000 69.15000  ?  239 ARG B NH1 1 
ATOM   5566  N NH2 . ARG B 1 239 ? -72.76478 63.30460 -124.27769 1.000 50.71000  ?  239 ARG B NH2 1 
ATOM   5567  N N   . GLU B 1 240 ? -70.46107 65.69065 -116.42032 1.000 32.48000  ?  240 GLU B N   1 
ATOM   5568  C CA  . GLU B 1 240 ? -70.82223 66.70365 -115.43239 1.000 32.34000  ?  240 GLU B CA  1 
ATOM   5569  C C   . GLU B 1 240 ? -69.66427 67.66365 -115.19620 1.000 32.81000  ?  240 GLU B C   1 
ATOM   5570  O O   . GLU B 1 240 ? -69.85028 68.88465 -115.15524 1.000 44.44000  ?  240 GLU B O   1 
ATOM   5571  C CB  . GLU B 1 240 ? -71.23345 66.03866 -114.11745 1.000 49.07000  ?  240 GLU B CB  1 
ATOM   5572  C CG  . GLU B 1 240 ? -72.53545 65.25166 -114.16666 1.000 75.11000  ?  240 GLU B CG  1 
ATOM   5573  C CD  . GLU B 1 240 ? -72.92367 64.68867 -112.80772 1.000 82.32000  ?  240 GLU B CD  1 
ATOM   5574  O OE1 . GLU B 1 240 ? -72.38484 65.16967 -111.78764 1.000 76.89000  ?  240 GLU B OE1 1 
ATOM   5575  O OE2 . GLU B 1 240 ? -73.76368 63.76367 -112.75786 1.000 77.22000  ?  240 GLU B OE2 1 
ATOM   5576  N N   . VAL B 1 241 ? -68.45430 67.12165 -115.04900 1.000 29.13000  ?  241 VAL B N   1 
ATOM   5577  C CA  . VAL B 1 241 ? -67.28434 67.95065 -114.78481 1.000 31.22000  ?  241 VAL B CA  1 
ATOM   5578  C C   . VAL B 1 241 ? -66.94014 68.80964 -115.99576 1.000 34.00000  ?  241 VAL B C   1 
ATOM   5579  O O   . VAL B 1 241 ? -66.48116 69.94864 -115.84769 1.000 32.54000  ?  241 VAL B O   1 
ATOM   5580  C CB  . VAL B 1 241 ? -66.10341 67.05665 -114.36761 1.000 26.19000  ?  241 VAL B CB  1 
ATOM   5581  C CG1 . VAL B 1 241 ? -64.84144 67.88265 -114.16841 1.000 36.13000  ?  241 VAL B CG1 1 
ATOM   5582  C CG2 . VAL B 1 241 ? -66.45162 66.28266 -113.10966 1.000 32.48000  ?  241 VAL B CG2 1 
ATOM   5583  N N   . ILE B 1 242 ? -67.15994 68.28964 -117.20479 1.000 34.48000  ?  242 ILE B N   1 
ATOM   5584  C CA  . ILE B 1 242 ? -66.79274 69.01963 -118.41574 1.000 33.55000  ?  242 ILE B CA  1 
ATOM   5585  C C   . ILE B 1 242 ? -67.61872 70.29163 -118.54388 1.000 37.12000  ?  242 ILE B C   1 
ATOM   5586  O O   . ILE B 1 242 ? -67.07968 71.38363 -118.75880 1.000 32.70000  ?  242 ILE B O   1 
ATOM   5587  C CB  . ILE B 1 242 ? -66.95254 68.11562 -119.64876 1.000 28.80000  ?  242 ILE B CB  1 
ATOM   5588  C CG1 . ILE B 1 242 ? -65.88854 67.02262 -119.63958 1.000 27.47000  ?  242 ILE B CG1 1 
ATOM   5589  C CG2 . ILE B 1 242 ? -66.85833 68.92961 -120.92775 1.000 27.81000  ?  242 ILE B CG2 1 
ATOM   5590  C CD1 . ILE B 1 242 ? -66.26440 65.83362 -120.46863 1.000 36.75000  ?  242 ILE B CD1 1 
ATOM   5591  N N   . LEU B 1 243 ? -68.94174 70.16763 -118.41810 1.000 39.04000  ?  243 LEU B N   1 
ATOM   5592  C CA  . LEU B 1 243 ? -69.79873 71.34763 -118.44125 1.000 34.96000  ?  243 LEU B CA  1 
ATOM   5593  C C   . LEU B 1 243 ? -69.42392 72.31864 -117.33019 1.000 33.28000  ?  243 LEU B C   1 
ATOM   5594  O O   . LEU B 1 243 ? -69.45588 73.53864 -117.52520 1.000 34.38000  ?  243 LEU B O   1 
ATOM   5595  C CB  . LEU B 1 243 ? -71.26275 70.92763 -118.32149 1.000 30.61000  ?  243 LEU B CB  1 
ATOM   5596  C CG  . LEU B 1 243 ? -71.72258 69.91563 -119.36656 1.000 15.57000  ?  243 LEU B CG  1 
ATOM   5597  C CD1 . LEU B 1 243 ? -73.09264 69.36763 -119.01478 1.000 21.84000  ?  243 LEU B CD1 1 
ATOM   5598  C CD2 . LEU B 1 243 ? -71.74036 70.57562 -120.72856 1.000 28.36000  ?  243 LEU B CD2 1 
ATOM   5599  N N   . GLU B 1 244 ? -69.06611 71.79065 -116.15613 1.000 28.35000  ?  244 GLU B N   1 
ATOM   5600  C CA  . GLU B 1 244 ? -68.57029 72.63865 -115.07805 1.000 31.73000  ?  244 GLU B CA  1 
ATOM   5601  C C   . GLU B 1 244 ? -67.36321 73.44665 -115.53086 1.000 39.41000  ?  244 GLU B C   1 
ATOM   5602  O O   . GLU B 1 244 ? -67.22827 74.62565 -115.18384 1.000 47.10000  ?  244 GLU B O   1 
ATOM   5603  C CB  . GLU B 1 244 ? -68.20849 71.78266 -113.86499 1.000 47.18000  ?  244 GLU B CB  1 
ATOM   5604  C CG  . GLU B 1 244 ? -69.35565 71.49866 -112.91217 1.000 55.75000  ?  244 GLU B CG  1 
ATOM   5605  C CD  . GLU B 1 244 ? -68.87287 70.98767 -111.56809 1.000 68.26000  ?  244 GLU B CD  1 
ATOM   5606  O OE1 . GLU B 1 244 ? -69.59897 70.19368 -110.93321 1.000 69.39000  ?  244 GLU B OE1 1 
ATOM   5607  O OE2 . GLU B 1 244 ? -67.76194 71.37667 -111.14991 1.000 75.81000  ?  244 GLU B OE2 1 
ATOM   5608  N N   . ASP B 1 245 ? -66.47708 72.82864 -116.31671 1.000 36.42000  ?  245 ASP B N   1 
ATOM   5609  C CA  . ASP B 1 245 ? -65.27001 73.50964 -116.76851 1.000 36.72000  ?  245 ASP B CA  1 
ATOM   5610  C C   . ASP B 1 245 ? -65.53481 74.43263 -117.95056 1.000 36.70000  ?  245 ASP B C   1 
ATOM   5611  O O   . ASP B 1 245 ? -64.85779 75.45763 -118.08946 1.000 31.05000  ?  245 ASP B O   1 
ATOM   5612  C CB  . ASP B 1 245 ? -64.19095 72.48363 -117.12633 1.000 34.39000  ?  245 ASP B CB  1 
ATOM   5613  C CG  . ASP B 1 245 ? -63.51815 71.89164 -115.89921 1.000 38.83000  ?  245 ASP B CG  1 
ATOM   5614  O OD1 . ASP B 1 245 ? -63.49332 72.57465 -114.85421 1.000 41.34000  ?  245 ASP B OD1 1 
ATOM   5615  O OD2 . ASP B 1 245 ? -63.00614 70.75264 -115.97812 1.000 34.56000  ?  245 ASP B OD2 1 
ATOM   5616  N N   . ILE B 1 246 ? -66.50167 74.09663 -118.80872 1.000 42.07000  ?  246 ILE B N   1 
ATOM   5617  C CA  . ILE B 1 246 ? -66.82248 74.96662 -119.93878 1.000 36.94000  ?  246 ILE B CA  1 
ATOM   5618  C C   . ILE B 1 246 ? -67.35656 76.30262 -119.44287 1.000 38.50000  ?  246 ILE B C   1 
ATOM   5619  O O   . ILE B 1 246 ? -66.93049 77.37062 -119.89681 1.000 46.71000  ?  246 ILE B O   1 
ATOM   5620  C CB  . ILE B 1 246 ? -67.82033 74.28062 -120.88794 1.000 40.28000  ?  246 ILE B CB  1 
ATOM   5621  C CG1 . ILE B 1 246 ? -67.17222 73.07261 -121.56782 1.000 40.25000  ?  246 ILE B CG1 1 
ATOM   5622  C CG2 . ILE B 1 246 ? -68.33516 75.27161 -121.92103 1.000 34.33000  ?  246 ILE B CG2 1 
ATOM   5623  C CD1 . ILE B 1 246 ? -67.89101 72.61760 -122.81694 1.000 35.07000  ?  246 ILE B CD1 1 
ATOM   5624  N N   . GLU B 1 247 ? -68.29772 76.26263 -118.49703 1.000 34.27000  ?  247 GLU B N   1 
ATOM   5625  C CA  . GLU B 1 247 ? -68.84881 77.48963 -117.93713 1.000 35.15000  ?  247 GLU B CA  1 
ATOM   5626  C C   . GLU B 1 247 ? -67.83295 78.26464 -117.11196 1.000 31.75000  ?  247 GLU B C   1 
ATOM   5627  O O   . GLU B 1 247 ? -68.07299 79.43764 -116.80901 1.000 41.68000  ?  247 GLU B O   1 
ATOM   5628  C CB  . GLU B 1 247 ? -70.08095 77.17464 -117.08733 1.000 52.27000  ?  247 GLU B CB  1 
ATOM   5629  C CG  . GLU B 1 247 ? -69.79920 76.97365 -115.60728 1.000 54.79000  ?  247 GLU B CG  1 
ATOM   5630  C CD  . GLU B 1 247 ? -71.06633 76.96966 -114.77249 1.000 80.95000  ?  247 GLU B CD  1 
ATOM   5631  O OE1 . GLU B 1 247 ? -72.01527 77.70165 -115.12665 1.000 63.20000  ?  247 GLU B OE1 1 
ATOM   5632  O OE2 . GLU B 1 247 ? -71.11650 76.23066 -113.76549 1.000 90.66000  ?  247 GLU B OE2 1 
ATOM   5633  N N   . ALA B 1 248 ? -66.71201 77.64564 -116.74577 1.000 34.68000  ?  248 ALA B N   1 
ATOM   5634  C CA  . ALA B 1 248 ? -65.62612 78.34964 -116.07960 1.000 39.34000  ?  248 ALA B CA  1 
ATOM   5635  C C   . ALA B 1 248 ? -64.68295 79.03264 -117.06045 1.000 36.81000  ?  248 ALA B C   1 
ATOM   5636  O O   . ALA B 1 248 ? -63.69702 79.63964 -116.63029 1.000 38.75000  ?  248 ALA B O   1 
ATOM   5637  C CB  . ALA B 1 248 ? -64.83826 77.38265 -115.19046 1.000 32.94000  ?  248 ALA B CB  1 
ATOM   5638  N N   . GLY B 1 249 ? -64.96474 78.95163 -118.35949 1.000 43.65000  ?  249 GLY B N   1 
ATOM   5639  C CA  . GLY B 1 249 ? -64.11057 79.52262 -119.37636 1.000 50.34000  ?  249 GLY B CA  1 
ATOM   5640  C C   . GLY B 1 249 ? -63.04148 78.59462 -119.90617 1.000 42.54000  ?  249 GLY B C   1 
ATOM   5641  O O   . GLY B 1 249 ? -62.25734 79.00961 -120.76905 1.000 43.83000  ?  249 GLY B O   1 
ATOM   5642  N N   . LEU B 1 250 ? -62.99256 77.35562 -119.43116 1.000 33.41000  ?  250 LEU B N   1 
ATOM   5643  C CA  . LEU B 1 250 ? -61.92651 76.43262 -119.77798 1.000 32.24000  ?  250 LEU B CA  1 
ATOM   5644  C C   . LEU B 1 250 ? -62.23229 75.69961 -121.08402 1.000 25.15000  ?  250 LEU B C   1 
ATOM   5645  O O   . LEU B 1 250 ? -63.33220 75.77961 -121.63521 1.000 28.32000  ?  250 LEU B O   1 
ATOM   5646  C CB  . LEU B 1 250 ? -61.70970 75.43562 -118.64294 1.000 27.43000  ?  250 LEU B CB  1 
ATOM   5647  C CG  . LEU B 1 250 ? -61.40792 76.04463 -117.27589 1.000 24.13000  ?  250 LEU B CG  1 
ATOM   5648  C CD1 . LEU B 1 250 ? -61.21609 74.95164 -116.23885 1.000 33.37000  ?  250 LEU B CD1 1 
ATOM   5649  C CD2 . LEU B 1 250 ? -60.17491 76.92363 -117.36569 1.000 26.13000  ?  250 LEU B CD2 1 
ATOM   5650  N N   . ILE B 1 251 ? -61.22921 74.97461 -121.57285 1.000 18.57000  ?  251 ILE B N   1 
ATOM   5651  C CA  . ILE B 1 251 ? -61.32801 74.20860 -122.81387 1.000 17.95000  ?  251 ILE B CA  1 
ATOM   5652  C C   . ILE B 1 251 ? -60.98406 72.75060 -122.52880 1.000 20.20000  ?  251 ILE B C   1 
ATOM   5653  O O   . ILE B 1 251 ? -59.82211 72.43860 -122.22861 1.000 30.65000  ?  251 ILE B O   1 
ATOM   5654  C CB  . ILE B 1 251 ? -60.39783 74.77859 -123.89672 1.000 22.73000  ?  251 ILE B CB  1 
ATOM   5655  C CG1 . ILE B 1 251 ? -60.63380 76.27759 -124.08076 1.000 31.05000  ?  251 ILE B CG1 1 
ATOM   5656  C CG2 . ILE B 1 251 ? -60.60061 74.04558 -125.21174 1.000 17.39000  ?  251 ILE B CG2 1 
ATOM   5657  C CD1 . ILE B 1 251 ? -59.69963 76.92258 -125.08361 1.000 22.21000  ?  251 ILE B CD1 1 
ATOM   5658  N N   . PRO B 1 252 ? -61.93904 71.82760 -122.61195 1.000 16.77000  ?  252 PRO B N   1 
ATOM   5659  C CA  . PRO B 1 252 ? -61.60107 70.40960 -122.44189 1.000 20.67000  ?  252 PRO B CA  1 
ATOM   5660  C C   . PRO B 1 252 ? -60.73488 69.91559 -123.59174 1.000 30.87000  ?  252 PRO B C   1 
ATOM   5661  O O   . PRO B 1 252 ? -61.00369 70.20159 -124.76179 1.000 34.52000  ?  252 PRO B O   1 
ATOM   5662  C CB  . PRO B 1 252 ? -62.96808 69.71760 -122.42611 1.000 20.74000  ?  252 PRO B CB  1 
ATOM   5663  C CG  . PRO B 1 252 ? -63.85795 70.63760 -123.19326 1.000 27.46000  ?  252 PRO B CG  1 
ATOM   5664  C CD  . PRO B 1 252 ? -63.36700 72.02860 -122.91119 1.000 21.07000  ?  252 PRO B CD  1 
ATOM   5665  N N   . LEU B 1 253 ? -59.68794 69.16259 -123.24757 1.000 30.58000  ?  253 LEU B N   1 
ATOM   5666  C CA  . LEU B 1 253 ? -58.65978 68.81059 -124.22139 1.000 34.08000  ?  253 LEU B CA  1 
ATOM   5667  C C   . LEU B 1 253 ? -58.42676 67.30759 -124.34635 1.000 23.69000  ?  253 LEU B C   1 
ATOM   5668  O O   . LEU B 1 253 ? -58.42258 66.76858 -125.45834 1.000 27.48000  ?  253 LEU B O   1 
ATOM   5669  C CB  . LEU B 1 253 ? -57.33884 69.50459 -123.86318 1.000 23.24000  ?  253 LEU B CB  1 
ATOM   5670  C CG  . LEU B 1 253 ? -56.04574 68.97158 -124.49496 1.000 15.04000  ?  253 LEU B CG  1 
ATOM   5671  C CD1 . LEU B 1 253 ? -55.92950 69.38257 -125.94795 1.000 19.71000  ?  253 LEU B CD1 1 
ATOM   5672  C CD2 . LEU B 1 253 ? -54.83386 69.45559 -123.72377 1.000 22.26000  ?  253 LEU B CD2 1 
ATOM   5673  N N   . PHE B 1 254 ? -58.24295 66.62059 -123.22331 1.000 23.56000  ?  254 PHE B N   1 
ATOM   5674  C CA  . PHE B 1 254 ? -57.59195 65.31759 -123.23620 1.000 22.72000  ?  254 PHE B CA  1 
ATOM   5675  C C   . PHE B 1 254 ? -58.12714 64.46360 -122.09628 1.000 28.59000  ?  254 PHE B C   1 
ATOM   5676  O O   . PHE B 1 254 ? -58.12333 64.89961 -120.94028 1.000 33.41000  ?  254 PHE B O   1 
ATOM   5677  C CB  . PHE B 1 254 ? -56.07497 65.51759 -123.10895 1.000 35.67000  ?  254 PHE B CB  1 
ATOM   5678  C CG  . PHE B 1 254 ? -55.26596 64.25459 -123.18181 1.000 28.92000  ?  254 PHE B CG  1 
ATOM   5679  C CD1 . PHE B 1 254 ? -54.72976 63.83458 -124.38772 1.000 23.59000  ?  254 PHE B CD1 1 
ATOM   5680  C CD2 . PHE B 1 254 ? -54.99615 63.51760 -122.03976 1.000 21.17000  ?  254 PHE B CD2 1 
ATOM   5681  C CE1 . PHE B 1 254 ? -53.96575 62.69258 -124.45858 1.000 25.23000  ?  254 PHE B CE1 1 
ATOM   5682  C CE2 . PHE B 1 254 ? -54.23314 62.37659 -122.10462 1.000 22.77000  ?  254 PHE B CE2 1 
ATOM   5683  C CZ  . PHE B 1 254 ? -53.71694 61.96159 -123.31554 1.000 38.86000  ?  254 PHE B CZ  1 
ATOM   5684  N N   . VAL B 1 255 ? -58.58009 63.25260 -122.41835 1.000 23.65000  ?  255 VAL B N   1 
ATOM   5685  C CA  . VAL B 1 255 ? -59.06725 62.30860 -121.41842 1.000 28.23000  ?  255 VAL B CA  1 
ATOM   5686  C C   . VAL B 1 255 ? -58.27123 61.01560 -121.54228 1.000 30.36000  ?  255 VAL B C   1 
ATOM   5687  O O   . VAL B 1 255 ? -57.84705 60.62760 -122.63621 1.000 30.56000  ?  255 VAL B O   1 
ATOM   5688  C CB  . VAL B 1 255 ? -60.58523 62.04560 -121.55567 1.000 21.98000  ?  255 VAL B CB  1 
ATOM   5689  C CG1 . VAL B 1 255 ? -60.89602 61.27760 -122.83572 1.000 22.35000  ?  255 VAL B CG1 1 
ATOM   5690  C CG2 . VAL B 1 255 ? -61.11643 61.31061 -120.33475 1.000 20.14000  ?  255 VAL B CG2 1 
ATOM   5691  N N   . CYS B 1 256 ? -58.06042 60.34961 -120.40624 1.000 27.05000  ?  256 CYS B N   1 
ATOM   5692  C CA  . CYS B 1 256 ? -57.19843 59.16961 -120.32810 1.000 30.61000  ?  256 CYS B CA  1 
ATOM   5693  C C   . CYS B 1 256 ? -57.90156 58.06061 -119.55320 1.000 33.70000  ?  256 CYS B C   1 
ATOM   5694  O O   . CYS B 1 256 ? -57.66276 57.87762 -118.35016 1.000 23.54000  ?  256 CYS B O   1 
ATOM   5695  C CB  . CYS B 1 256 ? -55.85554 59.52261 -119.68588 1.000 35.24000  ?  256 CYS B CB  1 
ATOM   5696  S SG  . CYS B 1 256 ? -54.57752 58.25161 -119.82366 1.000 33.91000  ?  256 CYS B SG  1 
ATOM   5697  N N   . PRO B 1 257 ? -58.77046 57.29361 -120.21334 1.000 28.95000  ?  257 PRO B N   1 
ATOM   5698  C CA  . PRO B 1 257 ? -59.37457 56.13362 -119.54844 1.000 23.71000  ?  257 PRO B CA  1 
ATOM   5699  C C   . PRO B 1 257 ? -58.32661 55.06962 -119.28526 1.000 26.71000  ?  257 PRO B C   1 
ATOM   5700  O O   . PRO B 1 257 ? -57.44547 54.82661 -120.11211 1.000 34.06000  ?  257 PRO B O   1 
ATOM   5701  C CB  . PRO B 1 257 ? -60.42140 55.64361 -120.55661 1.000 32.09000  ?  257 PRO B CB  1 
ATOM   5702  C CG  . PRO B 1 257 ? -60.59024 56.76160 -121.53564 1.000 34.72000  ?  257 PRO B CG  1 
ATOM   5703  C CD  . PRO B 1 257 ? -59.27723 57.46660 -121.58343 1.000 27.99000  ?  257 PRO B CD  1 
ATOM   5704  N N   . THR B 1 258 ? -58.43280 54.42662 -118.12827 1.000 27.02000  ?  258 THR B N   1 
ATOM   5705  C CA  . THR B 1 258 ? -57.44888 53.44862 -117.68610 1.000 31.62000  ?  258 THR B CA  1 
ATOM   5706  C C   . THR B 1 258 ? -58.06188 52.05262 -117.67020 1.000 27.16000  ?  258 THR B C   1 
ATOM   5707  O O   . THR B 1 258 ? -59.18896 51.86463 -117.20138 1.000 27.81000  ?  258 THR B O   1 
ATOM   5708  C CB  . THR B 1 258 ? -56.92111 53.80463 -116.29502 1.000 27.91000  ?  258 THR B CB  1 
ATOM   5709  O OG1 . THR B 1 258 ? -56.83612 55.22863 -116.16901 1.000 31.21000  ?  258 THR B OG1 1 
ATOM   5710  C CG2 . THR B 1 258 ? -55.54314 53.21363 -116.08879 1.000 29.07000  ?  258 THR B CG2 1 
ATOM   5711  N N   . VAL B 1 259 ? -57.31780 51.07862 -118.19007 1.000 21.21000  ?  259 VAL B N   1 
ATOM   5712  C CA  . VAL B 1 259 ? -57.72080 49.67562 -118.18113 1.000 23.51000  ?  259 VAL B CA  1 
ATOM   5713  C C   . VAL B 1 259 ? -56.78996 48.93763 -117.22797 1.000 31.68000  ?  259 VAL B C   1 
ATOM   5714  O O   . VAL B 1 259 ? -55.62290 48.68162 -117.55277 1.000 26.39000  ?  259 VAL B O   1 
ATOM   5715  C CB  . VAL B 1 259 ? -57.68457 49.05561 -119.58412 1.000 14.25000  ?  259 VAL B CB  1 
ATOM   5716  C CG1 . VAL B 1 259 ? -58.22558 47.63661 -119.54720 1.000 15.59000  ?  259 VAL B CG1 1 
ATOM   5717  C CG2 . VAL B 1 259 ? -58.48141 49.90361 -120.55425 1.000 20.68000  ?  259 VAL B CG2 1 
ATOM   5718  N N   . GLY B 1 260 ? -57.30315 48.58863 -116.05005 1.000 27.73000  ?  260 GLY B N   1 
ATOM   5719  C CA  . GLY B 1 260 ? -56.47932 47.96964 -115.03291 1.000 21.59000  ?  260 GLY B CA  1 
ATOM   5720  C C   . GLY B 1 260 ? -55.65544 48.99464 -114.28678 1.000 22.50000  ?  260 GLY B C   1 
ATOM   5721  O O   . GLY B 1 260 ? -54.44341 49.09664 -114.49358 1.000 17.15000  ?  260 GLY B O   1 
ATOM   5722  N N   . THR B 1 261 ? -56.31058 49.76765 -113.42289 1.000 27.22000  ?  261 THR B N   1 
ATOM   5723  C CA  . THR B 1 261 ? -55.62571 50.81065 -112.67479 1.000 37.87000  ?  261 THR B CA  1 
ATOM   5724  C C   . THR B 1 261 ? -54.59886 50.20266 -111.72361 1.000 43.05000  ?  261 THR B C   1 
ATOM   5725  O O   . THR B 1 261 ? -54.63192 49.01266 -111.40161 1.000 37.62000  ?  261 THR B O   1 
ATOM   5726  C CB  . THR B 1 261 ? -56.62783 51.66066 -111.89696 1.000 30.77000  ?  261 THR B CB  1 
ATOM   5727  O OG1 . THR B 1 261 ? -57.54395 50.80766 -111.20010 1.000 26.89000  ?  261 THR B OG1 1 
ATOM   5728  C CG2 . THR B 1 261 ? -57.40068 52.56165 -112.84509 1.000 26.24000  ?  261 THR B CG2 1 
ATOM   5729  N N   . THR B 1 262 ? -53.66994 51.04366 -111.26846 1.000 53.46000  ?  262 THR B N   1 
ATOM   5730  C CA  . THR B 1 262 ? -52.55407 50.53066 -110.48328 1.000 48.97000  ?  262 THR B CA  1 
ATOM   5731  C C   . THR B 1 262 ? -52.98530 50.10767 -109.08135 1.000 36.50000  ?  262 THR B C   1 
ATOM   5732  O O   . THR B 1 262 ? -52.42939 49.15167 -108.52825 1.000 32.87000  ?  262 THR B O   1 
ATOM   5733  C CB  . THR B 1 262 ? -51.43608 51.57466 -110.41910 1.000 38.54000  ?  262 THR B CB  1 
ATOM   5734  O OG1 . THR B 1 262 ? -50.43023 51.14967 -109.49093 1.000 43.15000  ?  262 THR B OG1 1 
ATOM   5735  C CG2 . THR B 1 262 ? -51.98415 52.93366 -109.99820 1.000 33.89000  ?  262 THR B CG2 1 
ATOM   5736  N N   . SER B 1 263 ? -53.97939 50.78168 -108.50051 1.000 39.98000  ?  263 SER B N   1 
ATOM   5737  C CA  . SER B 1 263 ? -54.35462 50.49568 -107.11957 1.000 38.23000  ?  263 SER B CA  1 
ATOM   5738  C C   . SER B 1 263 ? -55.17164 49.21169 -107.01170 1.000 42.16000  ?  263 SER B C   1 
ATOM   5739  O O   . SER B 1 263 ? -54.81577 48.30469 -106.25264 1.000 33.43000  ?  263 SER B O   1 
ATOM   5740  C CB  . SER B 1 263 ? -55.12972 51.67669 -106.52871 1.000 34.41000  ?  263 SER B CB  1 
ATOM   5741  O OG  . SER B 1 263 ? -54.54966 52.91469 -106.89962 1.000 41.71000  ?  263 SER B OG  1 
ATOM   5742  N N   . SER B 1 264 ? -56.26952 49.11468 -107.76688 1.000 40.23000  ?  264 SER B N   1 
ATOM   5743  C CA  . SER B 1 264 ? -57.19854 48.00068 -107.62603 1.000 26.02000  ?  264 SER B CA  1 
ATOM   5744  C C   . SER B 1 264 ? -57.54532 47.33368 -108.95108 1.000 23.87000  ?  264 SER B C   1 
ATOM   5745  O O   . SER B 1 264 ? -58.52132 46.57768 -109.00524 1.000 34.31000  ?  264 SER B O   1 
ATOM   5746  C CB  . SER B 1 264 ? -58.48665 48.46569 -106.94224 1.000 20.80000  ?  264 SER B CB  1 
ATOM   5747  O OG  . SER B 1 264 ? -59.16152 49.41268 -107.75036 1.000 25.41000  ?  264 SER B OG  1 
ATOM   5748  N N   . THR B 1 265 ? -56.77515 47.58267 -110.00896 1.000 24.12000  ?  265 THR B N   1 
ATOM   5749  C CA  . THR B 1 265 ? -57.03193 47.05266 -111.35100 1.000 31.51000  ?  265 THR B CA  1 
ATOM   5750  C C   . THR B 1 265 ? -58.49186 47.25866 -111.76424 1.000 28.98000  ?  265 THR B C   1 
ATOM   5751  O O   . THR B 1 265 ? -59.20780 46.32766 -112.13835 1.000 25.64000  ?  265 THR B O   1 
ATOM   5752  C CB  . THR B 1 265 ? -56.62091 45.57766 -111.46292 1.000 37.06000  ?  265 THR B CB  1 
ATOM   5753  O OG1 . THR B 1 265 ? -57.30907 44.79167 -110.48103 1.000 43.84000  ?  265 THR B OG1 1 
ATOM   5754  C CG2 . THR B 1 265 ? -55.11594 45.42766 -111.27867 1.000 26.03000  ?  265 THR B CG2 1 
ATOM   5755  N N   . ALA B 1 266 ? -58.92087 48.51366 -111.69132 1.000 31.71000  ?  266 ALA B N   1 
ATOM   5756  C CA  . ALA B 1 266 ? -60.23979 48.90566 -112.15954 1.000 26.86000  ?  266 ALA B CA  1 
ATOM   5757  C C   . ALA B 1 266 ? -60.20155 49.18765 -113.65853 1.000 35.28000  ?  266 ALA B C   1 
ATOM   5758  O O   . ALA B 1 266 ? -59.14845 49.46865 -114.23636 1.000 30.02000  ?  266 ALA B O   1 
ATOM   5759  C CB  . ALA B 1 266 ? -60.74092 50.13266 -111.39863 1.000 14.61000  ?  266 ALA B CB  1 
ATOM   5760  N N   . VAL B 1 267 ? -61.37044 49.10365 -114.28972 1.000 36.56000  ?  267 VAL B N   1 
ATOM   5761  C CA  . VAL B 1 267 ? -61.49820 49.26764 -115.73375 1.000 29.05000  ?  267 VAL B CA  1 
ATOM   5762  C C   . VAL B 1 267 ? -62.47316 50.40164 -116.00391 1.000 28.51000  ?  267 VAL B C   1 
ATOM   5763  O O   . VAL B 1 267 ? -63.64222 50.33064 -115.60611 1.000 38.42000  ?  267 VAL B O   1 
ATOM   5764  C CB  . VAL B 1 267 ? -61.97009 47.97764 -116.41882 1.000 30.01000  ?  267 VAL B CB  1 
ATOM   5765  C CG1 . VAL B 1 267 ? -62.33085 48.25863 -117.87188 1.000 28.49000  ?  267 VAL B CG1 1 
ATOM   5766  C CG2 . VAL B 1 267 ? -60.90311 46.90164 -116.31863 1.000 28.52000  ?  267 VAL B CG2 1 
ATOM   5767  N N   . ASP B 1 268 ? -61.99804 51.43763 -116.67784 1.000 28.02000  ?  268 ASP B N   1 
ATOM   5768  C CA  . ASP B 1 268 ? -62.88097 52.50363 -117.12999 1.000 28.25000  ?  268 ASP B CA  1 
ATOM   5769  C C   . ASP B 1 268 ? -63.55075 52.08763 -118.43510 1.000 34.45000  ?  268 ASP B C   1 
ATOM   5770  O O   . ASP B 1 268 ? -62.87461 51.58162 -119.33599 1.000 32.88000  ?  268 ASP B O   1 
ATOM   5771  C CB  . ASP B 1 268 ? -62.10193 53.80063 -117.33187 1.000 24.22000  ?  268 ASP B CB  1 
ATOM   5772  C CG  . ASP B 1 268 ? -61.41814 54.27764 -116.06176 1.000 34.81000  ?  268 ASP B CG  1 
ATOM   5773  O OD1 . ASP B 1 268 ? -61.87233 53.91064 -114.95584 1.000 26.22000  ?  268 ASP B OD1 1 
ATOM   5774  O OD2 . ASP B 1 268 ? -60.41312 55.01464 -116.17160 1.000 38.36000  ?  268 ASP B OD2 1 
ATOM   5775  N N   . PRO B 1 269 ? -64.86773 52.26763 -118.57032 1.000 38.62000  ?  269 PRO B N   1 
ATOM   5776  C CA  . PRO B 1 269 ? -65.53052 51.92462 -119.83543 1.000 36.49000  ?  269 PRO B CA  1 
ATOM   5777  C C   . PRO B 1 269 ? -65.11434 52.85461 -120.96636 1.000 31.59000  ?  269 PRO B C   1 
ATOM   5778  O O   . PRO B 1 269 ? -65.47733 54.03461 -120.98643 1.000 30.15000  ?  269 PRO B O   1 
ATOM   5779  C CB  . PRO B 1 269 ? -67.01958 52.05962 -119.49667 1.000 25.86000  ?  269 PRO B CB  1 
ATOM   5780  C CG  . PRO B 1 269 ? -67.05676 53.05163 -118.38269 1.000 28.51000  ?  269 PRO B CG  1 
ATOM   5781  C CD  . PRO B 1 269 ? -65.80989 52.81163 -117.57848 1.000 27.55000  ?  269 PRO B CD  1 
ATOM   5782  N N   . ILE B 1 270 ? -64.34718 52.31761 -121.91623 1.000 22.08000  ?  270 ILE B N   1 
ATOM   5783  C CA  . ILE B 1 270 ? -63.74801 53.14760 -122.95514 1.000 24.11000  ?  270 ILE B CA  1 
ATOM   5784  C C   . ILE B 1 270 ? -64.81185 53.69359 -123.89832 1.000 29.93000  ?  270 ILE B C   1 
ATOM   5785  O O   . ILE B 1 270 ? -64.78679 54.87559 -124.26232 1.000 35.35000  ?  270 ILE B O   1 
ATOM   5786  C CB  . ILE B 1 270 ? -62.67988 52.34559 -123.71796 1.000 30.61000  ?  270 ILE B CB  1 
ATOM   5787  C CG1 . ILE B 1 270 ? -61.68004 51.72560 -122.74379 1.000 29.67000  ?  270 ILE B CG1 1 
ATOM   5788  C CG2 . ILE B 1 270 ? -61.96571 53.22559 -124.72685 1.000 25.10000  ?  270 ILE B CG2 1 
ATOM   5789  C CD1 . ILE B 1 270 ? -60.55293 50.99659 -123.42860 1.000 27.14000  ?  270 ILE B CD1 1 
ATOM   5790  N N   . SER B 1 271 ? -65.75978 52.85059 -124.30847 1.000 32.20000  ?  271 SER B N   1 
ATOM   5791  C CA  . SER B 1 271 ? -66.71261 53.25459 -125.34163 1.000 32.86000  ?  271 SER B CA  1 
ATOM   5792  C C   . SER B 1 271 ? -67.57568 54.44659 -124.93978 1.000 37.69000  ?  271 SER B C   1 
ATOM   5793  O O   . SER B 1 271 ? -67.73154 55.36659 -125.76181 1.000 46.70000  ?  271 SER B O   1 
ATOM   5794  C CB  . SER B 1 271 ? -67.57155 52.05259 -125.74677 1.000 36.47000  ?  271 SER B CB  1 
ATOM   5795  O OG  . SER B 1 271 ? -68.40437 52.38158 -126.84390 1.000 43.27000  ?  271 SER B OG  1 
ATOM   5796  N N   . PRO B 1 272 ? -68.16188 54.51160 -123.73588 1.000 29.45000  ?  272 PRO B N   1 
ATOM   5797  C CA  . PRO B 1 272 ? -68.94393 55.70760 -123.38101 1.000 22.61000  ?  272 PRO B CA  1 
ATOM   5798  C C   . PRO B 1 272 ? -68.09298 56.93660 -123.12588 1.000 28.26000  ?  272 PRO B C   1 
ATOM   5799  O O   . PRO B 1 272 ? -68.60095 58.05560 -123.26097 1.000 28.16000  ?  272 PRO B O   1 
ATOM   5800  C CB  . PRO B 1 272 ? -69.69214 55.28361 -122.10913 1.000 22.02000  ?  272 PRO B CB  1 
ATOM   5801  C CG  . PRO B 1 272 ? -69.51316 53.80761 -122.01010 1.000 25.51000  ?  272 PRO B CG  1 
ATOM   5802  C CD  . PRO B 1 272 ? -68.21406 53.51161 -122.65788 1.000 24.14000  ?  272 PRO B CD  1 
ATOM   5803  N N   . ILE B 1 273 ? -66.82404 56.77260 -122.74867 1.000 40.96000  ?  273 ILE B N   1 
ATOM   5804  C CA  . ILE B 1 273 ? -65.96907 57.93460 -122.53454 1.000 33.83000  ?  273 ILE B CA  1 
ATOM   5805  C C   . ILE B 1 273 ? -65.64685 58.60660 -123.86149 1.000 36.42000  ?  273 ILE B C   1 
ATOM   5806  O O   . ILE B 1 273 ? -65.70183 59.83760 -123.97850 1.000 48.23000  ?  273 ILE B O   1 
ATOM   5807  C CB  . ILE B 1 273 ? -64.69420 57.53461 -121.77232 1.000 19.98000  ?  273 ILE B CB  1 
ATOM   5808  C CG1 . ILE B 1 273 ? -65.03744 57.20062 -120.31738 1.000 21.76000  ?  273 ILE B CG1 1 
ATOM   5809  C CG2 . ILE B 1 273 ? -63.66619 58.64961 -121.84316 1.000 18.03000  ?  273 ILE B CG2 1 
ATOM   5810  C CD1 . ILE B 1 273 ? -63.84659 57.18462 -119.38618 1.000 31.98000  ?  273 ILE B CD1 1 
ATOM   5811  N N   . CYS B 1 274 ? -65.31268 57.81459 -124.88443 1.000 31.17000  ?  274 CYS B N   1 
ATOM   5812  C CA  . CYS B 1 274 ? -65.09446 58.38458 -126.21039 1.000 35.45000  ?  274 CYS B CA  1 
ATOM   5813  C C   . CYS B 1 274 ? -66.34238 59.09758 -126.70960 1.000 40.32000  ?  274 CYS B C   1 
ATOM   5814  O O   . CYS B 1 274 ? -66.24927 60.15058 -127.35159 1.000 40.06000  ?  274 CYS B O   1 
ATOM   5815  C CB  . CYS B 1 274 ? -64.67430 57.29358 -127.19332 1.000 35.03000  ?  274 CYS B CB  1 
ATOM   5816  S SG  . CYS B 1 274 ? -63.30640 56.28058 -126.62809 1.000 36.27000  ?  274 CYS B SG  1 
ATOM   5817  N N   . GLU B 1 275 ? -67.51943 58.53758 -126.41979 1.000 31.25000  ?  275 GLU B N   1 
ATOM   5818  C CA  . GLU B 1 275 ? -68.77837 59.18658 -126.77401 1.000 28.91000  ?  275 GLU B CA  1 
ATOM   5819  C C   . GLU B 1 275 ? -68.82045 60.62359 -126.26702 1.000 37.62000  ?  275 GLU B C   1 
ATOM   5820  O O   . GLU B 1 275 ? -69.15433 61.55158 -127.01308 1.000 33.85000  ?  275 GLU B O   1 
ATOM   5821  C CB  . GLU B 1 275 ? -69.94447 58.38059 -126.20119 1.000 39.61000  ?  275 GLU B CB  1 
ATOM   5822  C CG  . GLU B 1 275 ? -71.12331 58.19358 -127.13639 1.000 55.51000  ?  275 GLU B CG  1 
ATOM   5823  C CD  . GLU B 1 275 ? -72.33743 57.63759 -126.41358 1.000 81.00000  ?  275 GLU B CD  1 
ATOM   5824  O OE1 . GLU B 1 275 ? -72.89657 58.35159 -125.55268 1.000 79.86000  ?  275 GLU B OE1 1 
ATOM   5825  O OE2 . GLU B 1 275 ? -72.72739 56.48559 -126.70064 1.000 75.32000  ?  275 GLU B OE2 1 
ATOM   5826  N N   . VAL B 1 276 ? -68.47266 60.82459 -124.99397 1.000 34.63000  ?  276 VAL B N   1 
ATOM   5827  C CA  . VAL B 1 276 ? -68.44875 62.16960 -124.43197 1.000 29.67000  ?  276 VAL B CA  1 
ATOM   5828  C C   . VAL B 1 276 ? -67.29766 62.98059 -125.01178 1.000 33.83000  ?  276 VAL B C   1 
ATOM   5829  O O   . VAL B 1 276 ? -67.42462 64.19259 -125.21681 1.000 44.55000  ?  276 VAL B O   1 
ATOM   5830  C CB  . VAL B 1 276 ? -68.36601 62.10060 -122.89696 1.000 20.56000  ?  276 VAL B CB  1 
ATOM   5831  C CG1 . VAL B 1 276 ? -68.40110 63.49361 -122.30197 1.000 27.89000  ?  276 VAL B CG1 1 
ATOM   5832  C CG2 . VAL B 1 276 ? -69.49410 61.25461 -122.34514 1.000 23.90000  ?  276 VAL B CG2 1 
ATOM   5833  N N   . ALA B 1 277 ? -66.16461 62.33759 -125.29359 1.000 23.67000  ?  277 ALA B N   1 
ATOM   5834  C CA  . ALA B 1 277 ? -65.00153 63.05958 -125.78641 1.000 27.17000  ?  277 ALA B CA  1 
ATOM   5835  C C   . ALA B 1 277 ? -65.13229 63.47958 -127.24443 1.000 36.19000  ?  277 ALA B C   1 
ATOM   5836  O O   . ALA B 1 277 ? -64.40922 64.38357 -127.67532 1.000 48.54000  ?  277 ALA B O   1 
ATOM   5837  C CB  . ALA B 1 277 ? -63.74256 62.21258 -125.60819 1.000 37.16000  ?  277 ALA B CB  1 
ATOM   5838  N N   . LYS B 1 278 ? -66.02216 62.84957 -128.01557 1.000 35.28000  ?  278 LYS B N   1 
ATOM   5839  C CA  . LYS B 1 278 ? -66.23294 63.30456 -129.38661 1.000 45.77000  ?  278 LYS B CA  1 
ATOM   5840  C C   . LYS B 1 278 ? -67.15692 64.51156 -129.44477 1.000 48.84000  ?  278 LYS B C   1 
ATOM   5841  O O   . LYS B 1 278 ? -67.05977 65.31456 -130.38076 1.000 42.71000  ?  278 LYS B O   1 
ATOM   5842  C CB  . LYS B 1 278 ? -66.77979 62.16956 -130.25869 1.000 31.07000  ?  278 LYS B CB  1 
ATOM   5843  C CG  . LYS B 1 278 ? -65.91479 60.89956 -130.31054 1.000 54.92000  ?  278 LYS B CG  1 
ATOM   5844  C CD  . LYS B 1 278 ? -64.62465 61.05955 -131.13233 1.000 82.57000  ?  278 LYS B CD  1 
ATOM   5845  C CE  . LYS B 1 278 ? -63.44379 61.56756 -130.29414 1.000 71.00000  ?  278 LYS B CE  1 
ATOM   5846  N NZ  . LYS B 1 278 ? -62.11470 61.19055 -130.85492 1.000 61.61000  ?  278 LYS B NZ  1 
ATOM   5847  N N   . GLU B 1 279 ? -68.05109 64.65757 -128.46492 1.000 46.97000  ?  279 GLU B N   1 
ATOM   5848  C CA  . GLU B 1 279 ? -68.84610 65.87657 -128.36706 1.000 39.18000  ?  279 GLU B CA  1 
ATOM   5849  C C   . GLU B 1 279 ? -67.94812 67.09957 -128.26892 1.000 40.66000  ?  279 GLU B C   1 
ATOM   5850  O O   . GLU B 1 279 ? -68.14000 68.08657 -128.98695 1.000 68.91000  ?  279 GLU B O   1 
ATOM   5851  C CB  . GLU B 1 279 ? -69.77130 65.81058 -127.15321 1.000 35.52000  ?  279 GLU B CB  1 
ATOM   5852  C CG  . GLU B 1 279 ? -71.20825 65.45658 -127.46744 1.000 70.92000  ?  279 GLU B CG  1 
ATOM   5853  C CD  . GLU B 1 279 ? -72.16143 65.92359 -126.38560 1.000 79.80000  ?  279 GLU B CD  1 
ATOM   5854  O OE1 . GLU B 1 279 ? -72.58542 67.09759 -126.43068 1.000 59.25000  ?  279 GLU B OE1 1 
ATOM   5855  O OE2 . GLU B 1 279 ? -72.47658 65.12059 -125.48465 1.000 83.73000  ?  279 GLU B OE2 1 
ATOM   5856  N N   . TYR B 1 280 ? -66.95226 67.04458 -127.38675 1.000 33.18000  ?  280 TYR B N   1 
ATOM   5857  C CA  . TYR B 1 280 ? -66.11131 68.18958 -127.07962 1.000 34.96000  ?  280 TYR B CA  1 
ATOM   5858  C C   . TYR B 1 280 ? -64.75620 68.11657 -127.76840 1.000 35.35000  ?  280 TYR B C   1 
ATOM   5859  O O   . TYR B 1 280 ? -63.81227 68.78657 -127.33524 1.000 54.42000  ?  280 TYR B O   1 
ATOM   5860  C CB  . TYR B 1 280 ? -65.95456 68.32459 -125.56359 1.000 36.59000  ?  280 TYR B CB  1 
ATOM   5861  C CG  . TYR B 1 280 ? -67.28968 68.37959 -124.85182 1.000 42.91000  ?  280 TYR B CG  1 
ATOM   5862  C CD1 . TYR B 1 280 ? -67.93571 69.58959 -124.63293 1.000 37.45000  ?  280 TYR B CD1 1 
ATOM   5863  C CD2 . TYR B 1 280 ? -67.91375 67.21760 -124.41491 1.000 50.91000  ?  280 TYR B CD2 1 
ATOM   5864  C CE1 . TYR B 1 280 ? -69.16382 69.63860 -123.99513 1.000 43.27000  ?  280 TYR B CE1 1 
ATOM   5865  C CE2 . TYR B 1 280 ? -69.13886 67.25860 -123.77611 1.000 55.08000  ?  280 TYR B CE2 1 
ATOM   5866  C CZ  . TYR B 1 280 ? -69.75789 68.47060 -123.56722 1.000 49.72000  ?  280 TYR B CZ  1 
ATOM   5867  O OH  . TYR B 1 280 ? -70.97700 68.51061 -122.93342 1.000 44.05000  ?  280 TYR B OH  1 
ATOM   5868  N N   . GLU B 1 281 ? -64.65102 67.32457 -128.83637 1.000 32.11000  ?  281 GLU B N   1 
ATOM   5869  C CA  . GLU B 1 281 ? -63.46788 67.26856 -129.69418 1.000 49.44000  ?  281 GLU B CA  1 
ATOM   5870  C C   . GLU B 1 281 ? -62.20002 67.04756 -128.86997 1.000 48.14000  ?  281 GLU B C   1 
ATOM   5871  O O   . GLU B 1 281 ? -61.29302 67.87956 -128.82482 1.000 67.35000  ?  281 GLU B O   1 
ATOM   5872  C CB  . GLU B 1 281 ? -63.35674 68.53455 -130.54717 1.000 57.82000  ?  281 GLU B CB  1 
ATOM   5873  C CG  . GLU B 1 281 ? -64.47457 68.68855 -131.56535 1.000 71.38000  ?  281 GLU B CG  1 
ATOM   5874  C CD  . GLU B 1 281 ? -64.11938 69.64354 -132.68430 1.000 67.49000  ?  281 GLU B CD  1 
ATOM   5875  O OE1 . GLU B 1 281 ? -64.04943 70.86454 -132.42730 1.000 70.17000  ?  281 GLU B OE1 1 
ATOM   5876  O OE2 . GLU B 1 281 ? -63.91220 69.17254 -133.82126 1.000 83.29000  ?  281 GLU B OE2 1 
ATOM   5877  N N   . MET B 1 282 ? -62.15513 65.89657 -128.21495 1.000 39.39000  ?  282 MET B N   1 
ATOM   5878  C CA  . MET B 1 282 ? -61.10528 65.58557 -127.26378 1.000 27.34000  ?  282 MET B CA  1 
ATOM   5879  C C   . MET B 1 282 ? -60.25620 64.42757 -127.76263 1.000 33.52000  ?  282 MET B C   1 
ATOM   5880  O O   . MET B 1 282 ? -60.64806 63.67156 -128.65569 1.000 45.88000  ?  282 MET B O   1 
ATOM   5881  C CB  . MET B 1 282 ? -61.70351 65.23558 -125.90087 1.000 43.24000  ?  282 MET B CB  1 
ATOM   5882  C CG  . MET B 1 282 ? -62.46861 66.36658 -125.26001 1.000 31.44000  ?  282 MET B CG  1 
ATOM   5883  S SD  . MET B 1 282 ? -62.34591 66.29559 -123.47299 1.000 37.79000  ?  282 MET B SD  1 
ATOM   5884  C CE  . MET B 1 282 ? -64.03497 65.90460 -123.07526 1.000 37.73000  ?  282 MET B CE  1 
ATOM   5885  N N   . TRP B 1 283 ? -59.07930 64.29957 -127.15844 1.000 31.52000  ?  283 TRP B N   1 
ATOM   5886  C CA  . TRP B 1 283 ? -58.17026 63.19057 -127.40828 1.000 29.13000  ?  283 TRP B CA  1 
ATOM   5887  C C   . TRP B 1 283 ? -58.36444 62.13657 -126.32631 1.000 29.16000  ?  283 TRP B C   1 
ATOM   5888  O O   . TRP B 1 283 ? -58.27064 62.43858 -125.13129 1.000 25.80000  ?  283 TRP B O   1 
ATOM   5889  C CB  . TRP B 1 283 ? -56.72126 63.67857 -127.42704 1.000 26.81000  ?  283 TRP B CB  1 
ATOM   5890  C CG  . TRP B 1 283 ? -55.72219 62.64256 -127.83087 1.000 25.51000  ?  283 TRP B CG  1 
ATOM   5891  C CD1 . TRP B 1 283 ? -55.46730 61.45757 -127.20282 1.000 36.11000  ?  283 TRP B CD1 1 
ATOM   5892  C CD2 . TRP B 1 283 ? -54.82401 62.70655 -128.94272 1.000 24.23000  ?  283 TRP B CD2 1 
ATOM   5893  N NE1 . TRP B 1 283 ? -54.47619 60.77556 -127.86166 1.000 42.22000  ?  283 TRP B NE1 1 
ATOM   5894  C CE2 . TRP B 1 283 ? -54.06401 61.52255 -128.93359 1.000 34.09000  ?  283 TRP B CE2 1 
ATOM   5895  C CE3 . TRP B 1 283 ? -54.59384 63.64555 -129.94769 1.000 27.03000  ?  283 TRP B CE3 1 
ATOM   5896  C CZ2 . TRP B 1 283 ? -53.08985 61.25655 -129.88943 1.000 33.46000  ?  283 TRP B CZ2 1 
ATOM   5897  C CZ3 . TRP B 1 283 ? -53.62469 63.38054 -130.89053 1.000 28.75000  ?  283 TRP B CZ3 1 
ATOM   5898  C CH2 . TRP B 1 283 ? -52.88669 62.19554 -130.85840 1.000 28.44000  ?  283 TRP B CH2 1 
ATOM   5899  N N   . VAL B 1 284 ? -58.62937 60.90557 -126.74634 1.000 23.63000  ?  284 VAL B N   1 
ATOM   5900  C CA  . VAL B 1 284 ? -58.82952 59.78658 -125.83637 1.000 21.77000  ?  284 VAL B CA  1 
ATOM   5901  C C   . VAL B 1 284 ? -57.60151 58.89758 -125.93516 1.000 27.12000  ?  284 VAL B C   1 
ATOM   5902  O O   . VAL B 1 284 ? -57.41235 58.19657 -126.93612 1.000 40.91000  ?  284 VAL B O   1 
ATOM   5903  C CB  . VAL B 1 284 ? -60.10547 59.00058 -126.16557 1.000 32.57000  ?  284 VAL B CB  1 
ATOM   5904  C CG1 . VAL B 1 284 ? -60.50367 58.11658 -124.99263 1.000 32.02000  ?  284 VAL B CG1 1 
ATOM   5905  C CG2 . VAL B 1 284 ? -61.22941 59.94458 -126.54077 1.000 29.46000  ?  284 VAL B CG2 1 
ATOM   5906  N N   . HIS B 1 285 ? -56.75968 58.92858 -124.90902 1.000 28.16000  ?  285 HIS B N   1 
ATOM   5907  C CA  . HIS B 1 285 ? -55.64570 57.99758 -124.78983 1.000 29.94000  ?  285 HIS B CA  1 
ATOM   5908  C C   . HIS B 1 285 ? -56.02786 56.89559 -123.81389 1.000 31.96000  ?  285 HIS B C   1 
ATOM   5909  O O   . HIS B 1 285 ? -56.36605 57.17559 -122.65995 1.000 30.42000  ?  285 HIS B O   1 
ATOM   5910  C CB  . HIS B 1 285 ? -54.37178 58.69358 -124.31963 1.000 20.71000  ?  285 HIS B CB  1 
ATOM   5911  C CG  . HIS B 1 285 ? -53.20280 57.76958 -124.19943 1.000 26.59000  ?  285 HIS B CG  1 
ATOM   5912  N ND1 . HIS B 1 285 ? -52.23464 57.66157 -125.17327 1.000 36.06000  ?  285 HIS B ND1 1 
ATOM   5913  C CD2 . HIS B 1 285 ? -52.86096 56.88759 -123.23037 1.000 35.75000  ?  285 HIS B CD2 1 
ATOM   5914  C CE1 . HIS B 1 285 ? -51.33970 56.76158 -124.80411 1.000 39.19000  ?  285 HIS B CE1 1 
ATOM   5915  N NE2 . HIS B 1 285 ? -51.69689 56.27758 -123.62817 1.000 29.33000  ?  285 HIS B NE2 1 
ATOM   5916  N N   . VAL B 1 286 ? -55.96379 55.65158 -124.26987 1.000 24.05000  ?  286 VAL B N   1 
ATOM   5917  C CA  . VAL B 1 286 ? -56.23093 54.50459 -123.41291 1.000 28.34000  ?  286 VAL B CA  1 
ATOM   5918  C C   . VAL B 1 286 ? -54.92404 54.07959 -122.75869 1.000 29.61000  ?  286 VAL B C   1 
ATOM   5919  O O   . VAL B 1 286 ? -53.94992 53.75959 -123.44953 1.000 34.17000  ?  286 VAL B O   1 
ATOM   5920  C CB  . VAL B 1 286 ? -56.85380 53.34858 -124.20500 1.000 21.40000  ?  286 VAL B CB  1 
ATOM   5921  C CG1 . VAL B 1 286 ? -57.23996 52.22959 -123.26406 1.000 22.10000  ?  286 VAL B CG1 1 
ATOM   5922  C CG2 . VAL B 1 286 ? -58.05967 53.83258 -124.98521 1.000 33.29000  ?  286 VAL B CG2 1 
ATOM   5923  N N   . ASP B 1 287 ? -54.89626 54.08860 -121.42769 1.000 26.24000  ?  287 ASP B N   1 
ATOM   5924  C CA  . ASP B 1 287 ? -53.76039 53.59360 -120.65949 1.000 28.88000  ?  287 ASP B CA  1 
ATOM   5925  C C   . ASP B 1 287 ? -54.05045 52.15461 -120.25353 1.000 30.97000  ?  287 ASP B C   1 
ATOM   5926  O O   . ASP B 1 287 ? -54.95759 51.89861 -119.45468 1.000 33.30000  ?  287 ASP B O   1 
ATOM   5927  C CB  . ASP B 1 287 ? -53.49759 54.44961 -119.42346 1.000 30.34000  ?  287 ASP B CB  1 
ATOM   5928  C CG  . ASP B 1 287 ? -52.22971 54.03861 -118.69924 1.000 31.22000  ?  287 ASP B CG  1 
ATOM   5929  O OD1 . ASP B 1 287 ? -51.37660 53.37961 -119.33310 1.000 32.25000  ?  287 ASP B OD1 1 
ATOM   5930  O OD2 . ASP B 1 287 ? -52.09891 54.33962 -117.49223 1.000 26.89000  ?  287 ASP B OD2 1 
ATOM   5931  N N   . ALA B 1 288 ? -53.27836 51.22160 -120.80140 1.000 32.97000  ?  288 ALA B N   1 
ATOM   5932  C CA  . ALA B 1 288 ? -53.37142 49.80560 -120.46541 1.000 31.34000  ?  288 ALA B CA  1 
ATOM   5933  C C   . ALA B 1 288 ? -51.98747 49.24960 -120.17018 1.000 30.80000  ?  288 ALA B C   1 
ATOM   5934  O O   . ALA B 1 288 ? -51.61040 48.17260 -120.63311 1.000 39.90000  ?  288 ALA B O   1 
ATOM   5935  C CB  . ALA B 1 288 ? -54.04724 49.02460 -121.58752 1.000 26.88000  ?  288 ALA B CB  1 
ATOM   5936  N N   . ALA B 1 289 ? -51.21460 49.99961 -119.37705 1.000 41.10000  ?  289 ALA B N   1 
ATOM   5937  C CA  . ALA B 1 289 ? -49.81364 49.66461 -119.12982 1.000 37.05000  ?  289 ALA B CA  1 
ATOM   5938  C C   . ALA B 1 289 ? -49.65773 48.23961 -118.61779 1.000 26.33000  ?  289 ALA B C   1 
ATOM   5939  O O   . ALA B 1 289 ? -48.87464 47.45261 -119.15965 1.000 37.13000  ?  289 ALA B O   1 
ATOM   5940  C CB  . ALA B 1 289 ? -49.20880 50.65861 -118.13773 1.000 37.20000  ?  289 ALA B CB  1 
ATOM   5941  N N   . TYR B 1 290 ? -50.40290 47.88662 -117.57391 1.000 18.96000  ?  290 TYR B N   1 
ATOM   5942  C CA  . TYR B 1 290 ? -50.34399 46.52262 -117.06889 1.000 29.35000  ?  290 TYR B CA  1 
ATOM   5943  C C   . TYR B 1 290 ? -51.23685 45.58862 -117.87603 1.000 24.99000  ?  290 TYR B C   1 
ATOM   5944  O O   . TYR B 1 290 ? -50.76977 44.57761 -118.41095 1.000 23.53000  ?  290 TYR B O   1 
ATOM   5945  C CB  . TYR B 1 290 ? -50.73723 46.49063 -115.59395 1.000 30.48000  ?  290 TYR B CB  1 
ATOM   5946  C CG  . TYR B 1 290 ? -51.02032 45.09763 -115.07099 1.000 26.25000  ?  290 TYR B CG  1 
ATOM   5947  C CD1 . TYR B 1 290 ? -50.02932 44.12563 -115.04382 1.000 25.25000  ?  290 TYR B CD1 1 
ATOM   5948  C CD2 . TYR B 1 290 ? -52.28639 44.75464 -114.61620 1.000 27.59000  ?  290 TYR B CD2 1 
ATOM   5949  C CE1 . TYR B 1 290 ? -50.29440 42.84764 -114.57186 1.000 46.84000  ?  290 TYR B CE1 1 
ATOM   5950  C CE2 . TYR B 1 290 ? -52.56047 43.48464 -114.14224 1.000 30.90000  ?  290 TYR B CE2 1 
ATOM   5951  C CZ  . TYR B 1 290 ? -51.56348 42.53364 -114.12107 1.000 44.90000  ?  290 TYR B CZ  1 
ATOM   5952  O OH  . TYR B 1 290 ? -51.83856 41.26764 -113.64710 1.000 30.13000  ?  290 TYR B OH  1 
ATOM   5953  N N   . ALA B 1 291 ? -52.52083 45.92962 -117.99224 1.000 20.64000  ?  291 ALA B N   1 
ATOM   5954  C CA  . ALA B 1 291 ? -53.52076 44.98162 -118.46740 1.000 18.38000  ?  291 ALA B CA  1 
ATOM   5955  C C   . ALA B 1 291 ? -53.44851 44.71961 -119.96639 1.000 21.53000  ?  291 ALA B C   1 
ATOM   5956  O O   . ALA B 1 291 ? -53.87444 43.65160 -120.41745 1.000 24.26000  ?  291 ALA B O   1 
ATOM   5957  C CB  . ALA B 1 291 ? -54.91381 45.48762 -118.11264 1.000 24.35000  ?  291 ALA B CB  1 
ATOM   5958  N N   . GLY B 1 292 ? -52.92438 45.66460 -120.74731 1.000 27.12000  ?  292 GLY B N   1 
ATOM   5959  C CA  . GLY B 1 292 ? -53.05914 45.57859 -122.19433 1.000 18.45000  ?  292 GLY B CA  1 
ATOM   5960  C C   . GLY B 1 292 ? -52.52905 44.28359 -122.77924 1.000 22.80000  ?  292 GLY B C   1 
ATOM   5961  O O   . GLY B 1 292 ? -53.08689 43.75558 -123.74233 1.000 29.87000  ?  292 GLY B O   1 
ATOM   5962  N N   . SER B 1 293 ? -51.45314 43.74759 -122.19906 1.000 31.50000  ?  293 SER B N   1 
ATOM   5963  C CA  . SER B 1 293 ? -50.83305 42.55459 -122.76495 1.000 28.81000  ?  293 SER B CA  1 
ATOM   5964  C C   . SER B 1 293 ? -51.74706 41.33859 -122.70909 1.000 25.31000  ?  293 SER B C   1 
ATOM   5965  O O   . SER B 1 293 ? -51.55993 40.40558 -123.49405 1.000 31.88000  ?  293 SER B O   1 
ATOM   5966  C CB  . SER B 1 293 ? -49.51917 42.24459 -122.04473 1.000 19.19000  ?  293 SER B CB  1 
ATOM   5967  O OG  . SER B 1 293 ? -48.77621 43.42559 -121.79361 1.000 27.70000  ?  293 SER B OG  1 
ATOM   5968  N N   . ALA B 1 294 ? -52.73221 41.32459 -121.80925 1.000 24.13000  ?  294 ALA B N   1 
ATOM   5969  C CA  . ALA B 1 294 ? -53.61723 40.17360 -121.68739 1.000 26.53000  ?  294 ALA B CA  1 
ATOM   5970  C C   . ALA B 1 294 ? -54.69505 40.13059 -122.75857 1.000 28.51000  ?  294 ALA B C   1 
ATOM   5971  O O   . ALA B 1 294 ? -55.37203 39.10459 -122.88768 1.000 30.10000  ?  294 ALA B O   1 
ATOM   5972  C CB  . ALA B 1 294 ? -54.28046 40.15061 -120.31050 1.000 23.93000  ?  294 ALA B CB  1 
ATOM   5973  N N   . CYS B 1 295 ? -54.87593 41.20359 -123.52461 1.000 32.13000  ?  295 CYS B N   1 
ATOM   5974  C CA  . CYS B 1 295 ? -55.86475 41.21158 -124.59377 1.000 35.26000  ?  295 CYS B CA  1 
ATOM   5975  C C   . CYS B 1 295 ? -55.39655 40.45957 -125.83369 1.000 40.28000  ?  295 CYS B C   1 
ATOM   5976  O O   . CYS B 1 295 ? -56.08938 40.49257 -126.85780 1.000 31.39000  ?  295 CYS B O   1 
ATOM   5977  C CB  . CYS B 1 295 ? -56.23769 42.65058 -124.95184 1.000 42.47000  ?  295 CYS B CB  1 
ATOM   5978  S SG  . CYS B 1 295 ? -56.93492 43.56759 -123.55496 1.000 39.55000  ?  295 CYS B SG  1 
ATOM   5979  N N   . ILE B 1 296 ? -54.23356 39.80457 -125.76749 1.000 47.59000  ?  296 ILE B N   1 
ATOM   5980  C CA  . ILE B 1 296 ? -53.90340 38.77057 -126.74443 1.000 41.79000  ?  296 ILE B CA  1 
ATOM   5981  C C   . ILE B 1 296 ? -54.92741 37.64957 -126.68059 1.000 42.11000  ?  296 ILE B C   1 
ATOM   5982  O O   . ILE B 1 296 ? -55.31924 37.08156 -127.70765 1.000 40.69000  ?  296 ILE B O   1 
ATOM   5983  C CB  . ILE B 1 296 ? -52.47844 38.23757 -126.50119 1.000 32.19000  ?  296 ILE B CB  1 
ATOM   5984  C CG1 . ILE B 1 296 ? -51.47645 39.38757 -126.43903 1.000 39.75000  ?  296 ILE B CG1 1 
ATOM   5985  C CG2 . ILE B 1 296 ? -52.09226 37.23956 -127.57612 1.000 41.33000  ?  296 ILE B CG2 1 
ATOM   5986  C CD1 . ILE B 1 296 ? -51.59425 40.34656 -127.59706 1.000 43.79000  ?  296 ILE B CD1 1 
ATOM   5987  N N   . CYS B 1 297 ? -55.38061 37.32358 -125.47467 1.000 37.27000  ?  297 CYS B N   1 
ATOM   5988  C CA  . CYS B 1 297 ? -56.33464 36.24458 -125.27282 1.000 39.62000  ?  297 CYS B CA  1 
ATOM   5989  C C   . CYS B 1 297 ? -57.72757 36.70158 -125.68805 1.000 38.65000  ?  297 CYS B C   1 
ATOM   5990  O O   . CYS B 1 297 ? -58.21866 37.70458 -125.15814 1.000 34.84000  ?  297 CYS B O   1 
ATOM   5991  C CB  . CYS B 1 297 ? -56.33188 35.82259 -123.81481 1.000 33.74000  ?  297 CYS B CB  1 
ATOM   5992  S SG  . CYS B 1 297 ? -54.66999 35.50459 -123.18254 1.000 44.09000  ?  297 CYS B SG  1 
ATOM   5993  N N   . PRO B 1 298 ? -58.39442 36.00257 -126.61016 1.000 31.81000  ?  298 PRO B N   1 
ATOM   5994  C CA  . PRO B 1 298 ? -59.71234 36.46657 -127.07838 1.000 36.94000  ?  298 PRO B CA  1 
ATOM   5995  C C   . PRO B 1 298 ? -60.74953 36.59858 -125.97555 1.000 42.30000  ?  298 PRO B C   1 
ATOM   5996  O O   . PRO B 1 298 ? -61.71450 37.35658 -126.14071 1.000 38.94000  ?  298 PRO B O   1 
ATOM   5997  C CB  . PRO B 1 298 ? -60.11618 35.39557 -128.10244 1.000 35.58000  ?  298 PRO B CB  1 
ATOM   5998  C CG  . PRO B 1 298 ? -58.82811 34.75756 -128.51722 1.000 36.95000  ?  298 PRO B CG  1 
ATOM   5999  C CD  . PRO B 1 298 ? -57.96331 34.77457 -127.29608 1.000 32.16000  ?  298 PRO B CD  1 
ATOM   6000  N N   . GLU B 1 299 ? -60.58071 35.90058 -124.85352 1.000 27.69000  ?  299 GLU B N   1 
ATOM   6001  C CA  . GLU B 1 299 ? -61.52589 36.01159 -123.75267 1.000 30.99000  ?  299 GLU B CA  1 
ATOM   6002  C C   . GLU B 1 299 ? -61.27704 37.23360 -122.87664 1.000 41.75000  ?  299 GLU B C   1 
ATOM   6003  O O   . GLU B 1 299 ? -62.08318 37.50460 -121.97977 1.000 47.14000  ?  299 GLU B O   1 
ATOM   6004  C CB  . GLU B 1 299 ? -61.48204 34.74260 -122.90066 1.000 30.63000  ?  299 GLU B CB  1 
ATOM   6005  C CG  . GLU B 1 299 ? -60.36320 34.70460 -121.87947 1.000 25.39000  ?  299 GLU B CG  1 
ATOM   6006  C CD  . GLU B 1 299 ? -59.19613 33.83160 -122.31127 1.000 35.74000  ?  299 GLU B CD  1 
ATOM   6007  O OE1 . GLU B 1 299 ? -59.14094 33.43959 -123.49626 1.000 29.67000  ?  299 GLU B OE1 1 
ATOM   6008  O OE2 . GLU B 1 299 ? -58.34227 33.51660 -121.45613 1.000 37.57000  ?  299 GLU B OE2 1 
ATOM   6009  N N   . PHE B 1 300 ? -60.18900 37.97159 -123.10946 1.000 43.36000  ?  300 PHE B N   1 
ATOM   6010  C CA  . PHE B 1 300 ? -59.90712 39.20360 -122.38642 1.000 34.90000  ?  300 PHE B CA  1 
ATOM   6011  C C   . PHE B 1 300 ? -60.03297 40.44959 -123.25045 1.000 34.51000  ?  300 PHE B C   1 
ATOM   6012  O O   . PHE B 1 300 ? -60.09106 41.55660 -122.70447 1.000 29.22000  ?  300 PHE B O   1 
ATOM   6013  C CB  . PHE B 1 300 ? -58.49321 39.16560 -121.78419 1.000 33.60000  ?  300 PHE B CB  1 
ATOM   6014  C CG  . PHE B 1 300 ? -58.37842 38.32561 -120.54617 1.000 28.95000  ?  300 PHE B CG  1 
ATOM   6015  C CD1 . PHE B 1 300 ? -58.48663 38.89862 -119.29219 1.000 23.33000  ?  300 PHE B CD1 1 
ATOM   6016  C CD2 . PHE B 1 300 ? -58.13741 36.96561 -120.63612 1.000 41.63000  ?  300 PHE B CD2 1 
ATOM   6017  C CE1 . PHE B 1 300 ? -58.37482 38.12462 -118.15116 1.000 37.49000  ?  300 PHE B CE1 1 
ATOM   6018  C CE2 . PHE B 1 300 ? -58.02559 36.18461 -119.50010 1.000 24.85000  ?  300 PHE B CE2 1 
ATOM   6019  C CZ  . PHE B 1 300 ? -58.14280 36.76362 -118.25712 1.000 24.82000  ?  300 PHE B CZ  1 
ATOM   6020  N N   . ARG B 1 301 ? -60.08375 40.29659 -124.57746 1.000 39.21000  ?  301 ARG B N   1 
ATOM   6021  C CA  . ARG B 1 301 ? -60.06260 41.43158 -125.49546 1.000 34.35000  ?  301 ARG B CA  1 
ATOM   6022  C C   . ARG B 1 301 ? -61.22664 42.39258 -125.26966 1.000 36.10000  ?  301 ARG B C   1 
ATOM   6023  O O   . ARG B 1 301 ? -61.15057 43.55258 -125.69166 1.000 35.56000  ?  301 ARG B O   1 
ATOM   6024  C CB  . ARG B 1 301 ? -60.04936 40.89657 -126.93346 1.000 22.42000  ?  301 ARG B CB  1 
ATOM   6025  C CG  . ARG B 1 301 ? -60.23218 41.91257 -128.04749 1.000 18.37000  ?  301 ARG B CG  1 
ATOM   6026  C CD  . ARG B 1 301 ? -59.20318 43.02056 -128.00833 1.000 23.49000  ?  301 ARG B CD  1 
ATOM   6027  N NE  . ARG B 1 301 ? -59.30799 43.87256 -129.18935 1.000 30.46000  ?  301 ARG B NE  1 
ATOM   6028  C CZ  . ARG B 1 301 ? -60.17197 44.87456 -129.31650 1.000 35.44000  ?  301 ARG B CZ  1 
ATOM   6029  N NH1 . ARG B 1 301 ? -61.01813 45.15156 -128.33364 1.000 30.84000  ?  301 ARG B NH1 1 
ATOM   6030  N NH2 . ARG B 1 301 ? -60.19478 45.59455 -130.43051 1.000 26.16000  ?  301 ARG B NH2 1 
ATOM   6031  N N   . HIS B 1 302 ? -62.28475 41.95459 -124.58383 1.000 32.70000  ?  302 HIS B N   1 
ATOM   6032  C CA  . HIS B 1 302 ? -63.44179 42.81359 -124.36003 1.000 28.03000  ?  302 HIS B CA  1 
ATOM   6033  C C   . HIS B 1 302 ? -63.14894 43.98360 -123.42999 1.000 34.45000  ?  302 HIS B C   1 
ATOM   6034  O O   . HIS B 1 302 ? -63.97995 44.89360 -123.33213 1.000 37.08000  ?  302 HIS B O   1 
ATOM   6035  C CB  . HIS B 1 302 ? -64.59888 41.99760 -123.79021 1.000 32.98000  ?  302 HIS B CB  1 
ATOM   6036  C CG  . HIS B 1 302 ? -64.40612 41.59260 -122.36318 1.000 23.73000  ?  302 HIS B CG  1 
ATOM   6037  N ND1 . HIS B 1 302 ? -65.03929 42.23061 -121.31829 1.000 22.83000  ?  302 HIS B ND1 1 
ATOM   6038  C CD2 . HIS B 1 302 ? -63.65321 40.61561 -121.80605 1.000 24.43000  ?  302 HIS B CD2 1 
ATOM   6039  C CE1 . HIS B 1 302 ? -64.68448 41.66362 -120.17923 1.000 27.11000  ?  302 HIS B CE1 1 
ATOM   6040  N NE2 . HIS B 1 302 ? -63.84443 40.68061 -120.44708 1.000 31.65000  ?  302 HIS B NE2 1 
ATOM   6041  N N   . PHE B 1 303 ? -62.00305 43.98760 -122.74780 1.000 26.80000  ?  303 PHE B N   1 
ATOM   6042  C CA  . PHE B 1 303 ? -61.70820 45.07360 -121.81976 1.000 26.25000  ?  303 PHE B CA  1 
ATOM   6043  C C   . PHE B 1 303 ? -61.32408 46.35260 -122.55270 1.000 32.64000  ?  303 PHE B C   1 
ATOM   6044  O O   . PHE B 1 303 ? -61.65715 47.45360 -122.09876 1.000 38.78000  ?  303 PHE B O   1 
ATOM   6045  C CB  . PHE B 1 303 ? -60.60736 44.64761 -120.85357 1.000 29.51000  ?  303 PHE B CB  1 
ATOM   6046  C CG  . PHE B 1 303 ? -61.09555 43.79362 -119.71965 1.000 25.98000  ?  303 PHE B CG  1 
ATOM   6047  C CD1 . PHE B 1 303 ? -61.75173 44.36562 -118.64476 1.000 26.25000  ?  303 PHE B CD1 1 
ATOM   6048  C CD2 . PHE B 1 303 ? -60.92155 42.42162 -119.73561 1.000 33.31000  ?  303 PHE B CD2 1 
ATOM   6049  C CE1 . PHE B 1 303 ? -62.20490 43.59063 -117.59683 1.000 26.57000  ?  303 PHE B CE1 1 
ATOM   6050  C CE2 . PHE B 1 303 ? -61.37472 41.64062 -118.68668 1.000 37.64000  ?  303 PHE B CE2 1 
ATOM   6051  C CZ  . PHE B 1 303 ? -62.01790 42.22663 -117.61879 1.000 27.21000  ?  303 PHE B CZ  1 
ATOM   6052  N N   . ILE B 1 304 ? -60.62689 46.23759 -123.68158 1.000 35.05000  ?  304 ILE B N   1 
ATOM   6053  C CA  . ILE B 1 304 ? -60.28476 47.41859 -124.46754 1.000 45.82000  ?  304 ILE B CA  1 
ATOM   6054  C C   . ILE B 1 304 ? -61.30258 47.60558 -125.58370 1.000 41.40000  ?  304 ILE B C   1 
ATOM   6055  O O   . ILE B 1 304 ? -61.00341 48.21857 -126.61466 1.000 37.08000  ?  304 ILE B O   1 
ATOM   6056  C CB  . ILE B 1 304 ? -58.85467 47.34358 -125.03630 1.000 34.54000  ?  304 ILE B CB  1 
ATOM   6057  C CG1 . ILE B 1 304 ? -58.65653 46.06858 -125.86126 1.000 27.80000  ?  304 ILE B CG1 1 
ATOM   6058  C CG2 . ILE B 1 304 ? -57.82685 47.46859 -123.91713 1.000 24.40000  ?  304 ILE B CG2 1 
ATOM   6059  C CD1 . ILE B 1 304 ? -57.24045 45.88657 -126.36802 1.000 17.25000  ?  304 ILE B CD1 1 
ATOM   6060  N N   . ASP B 1 305 ? -62.51061 47.07758 -125.38990 1.000 39.19000  ?  305 ASP B N   1 
ATOM   6061  C CA  . ASP B 1 305 ? -63.59146 47.34558 -126.32708 1.000 36.18000  ?  305 ASP B CA  1 
ATOM   6062  C C   . ASP B 1 305 ? -63.92046 48.83058 -126.32014 1.000 47.84000  ?  305 ASP B C   1 
ATOM   6063  O O   . ASP B 1 305 ? -64.06263 49.44359 -125.25817 1.000 54.38000  ?  305 ASP B O   1 
ATOM   6064  C CB  . ASP B 1 305 ? -64.82652 46.51958 -125.97028 1.000 33.22000  ?  305 ASP B CB  1 
ATOM   6065  C CG  . ASP B 1 305 ? -64.96238 45.28158 -126.83029 1.000 41.00000  ?  305 ASP B CG  1 
ATOM   6066  O OD1 . ASP B 1 305 ? -64.30920 45.22957 -127.89319 1.000 41.01000  ?  305 ASP B OD1 1 
ATOM   6067  O OD2 . ASP B 1 305 ? -65.72144 44.36558 -126.44941 1.000 44.79000  ?  305 ASP B OD2 1 
ATOM   6068  N N   . GLY B 1 306 ? -64.03626 49.40657 -127.51117 1.000 46.68000  ?  306 GLY B N   1 
ATOM   6069  C CA  . GLY B 1 306 ? -64.19323 50.83357 -127.66520 1.000 35.97000  ?  306 GLY B CA  1 
ATOM   6070  C C   . GLY B 1 306 ? -62.91917 51.55857 -128.02799 1.000 30.59000  ?  306 GLY B C   1 
ATOM   6071  O O   . GLY B 1 306 ? -62.97212 52.75757 -128.32701 1.000 40.08000  ?  306 GLY B O   1 
ATOM   6072  N N   . VAL B 1 307 ? -61.77717 50.86557 -128.01580 1.000 34.60000  ?  307 VAL B N   1 
ATOM   6073  C CA  . VAL B 1 307 ? -60.51911 51.47856 -128.42460 1.000 39.13000  ?  307 VAL B CA  1 
ATOM   6074  C C   . VAL B 1 307 ? -60.56986 51.89856 -129.88561 1.000 36.94000  ?  307 VAL B C   1 
ATOM   6075  O O   . VAL B 1 307 ? -59.73879 52.69655 -130.33348 1.000 31.44000  ?  307 VAL B O   1 
ATOM   6076  C CB  . VAL B 1 307 ? -59.34815 50.50656 -128.15840 1.000 31.56000  ?  307 VAL B CB  1 
ATOM   6077  C CG1 . VAL B 1 307 ? -59.39499 49.33456 -129.12740 1.000 24.41000  ?  307 VAL B CG1 1 
ATOM   6078  C CG2 . VAL B 1 307 ? -58.01114 51.22856 -128.22818 1.000 39.37000  ?  307 VAL B CG2 1 
ATOM   6079  N N   . GLU B 1 308 ? -61.54174 51.38355 -130.64377 1.000 38.00000  ?  308 GLU B N   1 
ATOM   6080  C CA  . GLU B 1 308 ? -61.67751 51.76754 -132.04379 1.000 35.28000  ?  308 GLU B CA  1 
ATOM   6081  C C   . GLU B 1 308 ? -62.04248 53.23654 -132.18386 1.000 36.67000  ?  308 GLU B C   1 
ATOM   6082  O O   . GLU B 1 308 ? -61.73431 53.85554 -133.20781 1.000 52.13000  ?  308 GLU B O   1 
ATOM   6083  C CB  . GLU B 1 308 ? -62.72740 50.89254 -132.73196 1.000 29.39000  ?  308 GLU B CB  1 
ATOM   6084  C CG  . GLU B 1 308 ? -64.02553 50.72655 -131.94817 1.000 41.06000  ?  308 GLU B CG  1 
ATOM   6085  C CD  . GLU B 1 308 ? -64.04767 49.47155 -131.09517 1.000 51.83000  ?  308 GLU B CD  1 
ATOM   6086  O OE1 . GLU B 1 308 ? -62.96970 48.87955 -130.87499 1.000 52.08000  ?  308 GLU B OE1 1 
ATOM   6087  O OE2 . GLU B 1 308 ? -65.14574 49.07556 -130.64835 1.000 47.72000  ?  308 GLU B OE2 1 
ATOM   6088  N N   . GLU B 1 309 ? -62.68865 53.81255 -131.17097 1.000 35.67000  ?  309 GLU B N   1 
ATOM   6089  C CA  . GLU B 1 309 ? -63.11964 55.20255 -131.20305 1.000 38.25000  ?  309 GLU B CA  1 
ATOM   6090  C C   . GLU B 1 309 ? -62.17177 56.13155 -130.45790 1.000 39.63000  ?  309 GLU B C   1 
ATOM   6091  O O   . GLU B 1 309 ? -62.50180 57.30455 -130.25496 1.000 52.52000  ?  309 GLU B O   1 
ATOM   6092  C CB  . GLU B 1 309 ? -64.53474 55.33255 -130.63328 1.000 31.28000  ?  309 GLU B CB  1 
ATOM   6093  C CG  . GLU B 1 309 ? -65.59761 54.60355 -131.44245 1.000 36.69000  ?  309 GLU B CG  1 
ATOM   6094  C CD  . GLU B 1 309 ? -65.80938 55.21954 -132.81549 1.000 55.50000  ?  309 GLU B CD  1 
ATOM   6095  O OE1 . GLU B 1 309 ? -65.69336 56.45854 -132.93348 1.000 62.46000  ?  309 GLU B OE1 1 
ATOM   6096  O OE2 . GLU B 1 309 ? -66.09022 54.46554 -133.77353 1.000 49.34000  ?  309 GLU B OE2 1 
ATOM   6097  N N   . ALA B 1 310 ? -61.00383 55.64055 -130.05470 1.000 39.00000  ?  310 ALA B N   1 
ATOM   6098  C CA  . ALA B 1 310 ? -60.01895 56.44256 -129.34954 1.000 44.57000  ?  310 ALA B CA  1 
ATOM   6099  C C   . ALA B 1 310 ? -58.98979 57.00055 -130.33038 1.000 38.73000  ?  310 ALA B C   1 
ATOM   6100  O O   . ALA B 1 310 ? -59.09559 56.84254 -131.54839 1.000 47.24000  ?  310 ALA B O   1 
ATOM   6101  C CB  . ALA B 1 310 ? -59.34413 55.61456 -128.25343 1.000 45.68000  ?  310 ALA B CB  1 
ATOM   6102  N N   . ASP B 1 311 ? -57.97488 57.66655 -129.78421 1.000 26.34000  ?  311 ASP B N   1 
ATOM   6103  C CA  . ASP B 1 311 ? -56.90674 58.24855 -130.58404 1.000 27.26000  ?  311 ASP B CA  1 
ATOM   6104  C C   . ASP B 1 311 ? -55.56078 57.57555 -130.38682 1.000 31.04000  ?  311 ASP B C   1 
ATOM   6105  O O   . ASP B 1 311 ? -54.74162 57.58854 -131.30768 1.000 33.36000  ?  311 ASP B O   1 
ATOM   6106  C CB  . ASP B 1 311 ? -56.75779 59.74155 -130.26903 1.000 39.44000  ?  311 ASP B CB  1 
ATOM   6107  C CG  . ASP B 1 311 ? -57.87069 60.57655 -130.86221 1.000 46.67000  ?  311 ASP B CG  1 
ATOM   6108  O OD1 . ASP B 1 311 ? -57.72750 61.00854 -132.02419 1.000 69.05000  ?  311 ASP B OD1 1 
ATOM   6109  O OD2 . ASP B 1 311 ? -58.88481 60.80355 -130.16738 1.000 39.68000  ?  311 ASP B OD2 1 
ATOM   6110  N N   . SER B 1 312 ? -55.30897 56.99955 -129.21377 1.000 28.72000  ?  312 SER B N   1 
ATOM   6111  C CA  . SER B 1 312 ? -54.03802 56.34955 -128.93656 1.000 29.38000  ?  312 SER B CA  1 
ATOM   6112  C C   . SER B 1 312 ? -54.23919 55.28256 -127.86958 1.000 33.43000  ?  312 SER B C   1 
ATOM   6113  O O   . SER B 1 312 ? -55.17833 55.33957 -127.07074 1.000 27.22000  ?  312 SER B O   1 
ATOM   6114  C CB  . SER B 1 312 ? -52.97509 57.36156 -128.49439 1.000 24.10000  ?  312 SER B CB  1 
ATOM   6115  O OG  . SER B 1 312 ? -53.54423 58.34456 -127.65049 1.000 26.09000  ?  312 SER B OG  1 
ATOM   6116  N N   . PHE B 1 313 ? -53.33120 54.30956 -127.86543 1.000 33.82000  ?  313 PHE B N   1 
ATOM   6117  C CA  . PHE B 1 313 ? -53.39834 53.15456 -126.98343 1.000 27.01000  ?  313 PHE B CA  1 
ATOM   6118  C C   . PHE B 1 313 ? -51.98041 52.77757 -126.58120 1.000 27.15000  ?  313 PHE B C   1 
ATOM   6119  O O   . PHE B 1 313 ? -51.08027 52.74856 -127.42405 1.000 33.03000  ?  313 PHE B O   1 
ATOM   6120  C CB  . PHE B 1 313 ? -54.10923 51.98256 -127.67954 1.000 20.29000  ?  313 PHE B CB  1 
ATOM   6121  C CG  . PHE B 1 313 ? -54.20737 50.74457 -126.84555 1.000 25.18000  ?  313 PHE B CG  1 
ATOM   6122  C CD1 . PHE B 1 313 ? -55.05055 50.69957 -125.74969 1.000 25.23000  ?  313 PHE B CD1 1 
ATOM   6123  C CD2 . PHE B 1 313 ? -53.46832 49.61756 -127.16642 1.000 33.79000  ?  313 PHE B CD2 1 
ATOM   6124  C CE1 . PHE B 1 313 ? -55.14568 49.55858 -124.97970 1.000 27.54000  ?  313 PHE B CE1 1 
ATOM   6125  C CE2 . PHE B 1 313 ? -53.55744 48.47157 -126.40043 1.000 28.07000  ?  313 PHE B CE2 1 
ATOM   6126  C CZ  . PHE B 1 313 ? -54.39762 48.44258 -125.30457 1.000 31.00000  ?  313 PHE B CZ  1 
ATOM   6127  N N   . SER B 1 314 ? -51.77562 52.50257 -125.29316 1.000 25.22000  ?  314 SER B N   1 
ATOM   6128  C CA  . SER B 1 314 ? -50.42570 52.27057 -124.79494 1.000 37.81000  ?  314 SER B CA  1 
ATOM   6129  C C   . SER B 1 314 ? -50.42689 51.21258 -123.69893 1.000 40.49000  ?  314 SER B C   1 
ATOM   6130  O O   . SER B 1 314 ? -51.21504 51.29259 -122.75206 1.000 36.97000  ?  314 SER B O   1 
ATOM   6131  C CB  . SER B 1 314 ? -49.80179 53.57158 -124.26984 1.000 42.19000  ?  314 SER B CB  1 
ATOM   6132  O OG  . SER B 1 314 ? -50.14601 53.80559 -122.91290 1.000 47.55000  ?  314 SER B OG  1 
ATOM   6133  N N   . LEU B 1 315 ? -49.52886 50.23158 -123.83578 1.000 37.87000  ?  315 LEU B N   1 
ATOM   6134  C CA  . LEU B 1 315 ? -49.26004 49.23459 -122.80973 1.000 29.02000  ?  315 LEU B CA  1 
ATOM   6135  C C   . LEU B 1 315 ? -47.75407 49.09959 -122.62248 1.000 34.77000  ?  315 LEU B C   1 
ATOM   6136  O O   . LEU B 1 315 ? -46.98291 49.25058 -123.57435 1.000 40.06000  ?  315 LEU B O   1 
ATOM   6137  C CB  . LEU B 1 315 ? -49.86198 47.86658 -123.16982 1.000 28.47000  ?  315 LEU B CB  1 
ATOM   6138  C CG  . LEU B 1 315 ? -49.26078 47.08758 -124.33971 1.000 24.00000  ?  315 LEU B CG  1 
ATOM   6139  C CD1 . LEU B 1 315 ? -48.23487 46.06858 -123.85954 1.000 21.16000  ?  315 LEU B CD1 1 
ATOM   6140  C CD2 . LEU B 1 315 ? -50.35165 46.40457 -125.13989 1.000 23.86000  ?  315 LEU B CD2 1 
ATOM   6141  N N   . ASN B 1 316 ? -47.34127 48.81559 -121.38541 1.000 43.64000  ?  316 ASN B N   1 
ATOM   6142  C CA  . ASN B 1 316 ? -45.93932 48.57859 -121.05817 1.000 30.38000  ?  316 ASN B CA  1 
ATOM   6143  C C   . ASN B 1 316 ? -45.64132 47.08459 -121.12412 1.000 26.74000  ?  316 ASN B C   1 
ATOM   6144  O O   . ASN B 1 316 ? -46.22544 46.29060 -120.38421 1.000 28.06000  ?  316 ASN B O   1 
ATOM   6145  C CB  . ASN B 1 316 ? -45.58655 49.14360 -119.68312 1.000 22.43000  ?  316 ASN B CB  1 
ATOM   6146  C CG  . ASN B 1 316 ? -45.75556 50.64560 -119.61016 1.000 33.33000  ?  316 ASN B CG  1 
ATOM   6147  O OD1 . ASN B 1 316 ? -46.73848 51.20260 -120.10232 1.000 57.61000  ?  316 ASN B OD1 1 
ATOM   6148  N ND2 . ASN B 1 316 ? -44.77966 51.31460 -119.00600 1.000 34.13000  ?  316 ASN B ND2 1 
ATOM   6149  N N   . ALA B 1 317 ? -44.74017 46.70459 -122.01797 1.000 24.84000  ?  317 ALA B N   1 
ATOM   6150  C CA  . ALA B 1 317 ? -44.36914 45.31058 -122.20590 1.000 19.95000  ?  317 ALA B CA  1 
ATOM   6151  C C   . ALA B 1 317 ? -43.29130 44.84659 -121.23172 1.000 25.95000  ?  317 ALA B C   1 
ATOM   6152  O O   . ALA B 1 317 ? -42.71027 43.77759 -121.43961 1.000 37.43000  ?  317 ALA B O   1 
ATOM   6153  C CB  . ALA B 1 317 ? -43.90390 45.07057 -123.64982 1.000 28.09000  ?  317 ALA B CB  1 
ATOM   6154  N N   . HIS B 1 318 ? -43.00347 45.61559 -120.17967 1.000 27.29000  ?  318 HIS B N   1 
ATOM   6155  C CA  . HIS B 1 318 ? -42.21666 45.08760 -119.07154 1.000 26.94000  ?  318 HIS B CA  1 
ATOM   6156  C C   . HIS B 1 318 ? -43.07485 44.61461 -117.90968 1.000 29.43000  ?  318 HIS B C   1 
ATOM   6157  O O   . HIS B 1 318 ? -42.57899 43.87261 -117.05559 1.000 38.25000  ?  318 HIS B O   1 
ATOM   6158  C CB  . HIS B 1 318 ? -41.20874 46.11960 -118.54338 1.000 28.16000  ?  318 HIS B CB  1 
ATOM   6159  C CG  . HIS B 1 318 ? -41.68773 47.53660 -118.58447 1.000 39.24000  ?  318 HIS B CG  1 
ATOM   6160  N ND1 . HIS B 1 318 ? -41.68554 48.29460 -119.73447 1.000 34.13000  ?  318 HIS B ND1 1 
ATOM   6161  C CD2 . HIS B 1 318 ? -42.17489 48.33561 -117.60855 1.000 29.02000  ?  318 HIS B CD2 1 
ATOM   6162  C CE1 . HIS B 1 318 ? -42.15159 49.50160 -119.46455 1.000 28.30000  ?  318 HIS B CE1 1 
ATOM   6163  N NE2 . HIS B 1 318 ? -42.45580 49.55161 -118.18061 1.000 27.59000  ?  318 HIS B NE2 1 
ATOM   6164  N N   . LYS B 1 319 ? -44.34386 45.02261 -117.85589 1.000 24.18000  ?  319 LYS B N   1 
ATOM   6165  C CA  . LYS B 1 319 ? -45.21404 44.57762 -116.77803 1.000 23.48000  ?  319 LYS B CA  1 
ATOM   6166  C C   . LYS B 1 319 ? -45.75899 43.17762 -117.03211 1.000 28.33000  ?  319 LYS B C   1 
ATOM   6167  O O   . LYS B 1 319 ? -45.81315 42.35762 -116.10912 1.000 32.40000  ?  319 LYS B O   1 
ATOM   6168  C CB  . LYS B 1 319 ? -46.35407 45.57862 -116.57623 1.000 26.45000  ?  319 LYS B CB  1 
ATOM   6169  C CG  . LYS B 1 319 ? -45.87413 46.96762 -116.18615 1.000 32.29000  ?  319 LYS B CG  1 
ATOM   6170  C CD  . LYS B 1 319 ? -46.97024 47.78063 -115.51534 1.000 34.83000  ?  319 LYS B CD  1 
ATOM   6171  C CE  . LYS B 1 319 ? -46.43132 49.12463 -115.04826 1.000 29.99000  ?  319 LYS B CE  1 
ATOM   6172  N NZ  . LYS B 1 319 ? -45.71114 49.84262 -116.13214 1.000 27.33000  ?  319 LYS B NZ  1 
ATOM   6173  N N   . TRP B 1 320 ? -46.14679 42.86861 -118.26917 1.000 26.70000  ?  320 TRP B N   1 
ATOM   6174  C CA  . TRP B 1 320 ? -46.84775 41.61561 -118.52128 1.000 30.32000  ?  320 TRP B CA  1 
ATOM   6175  C C   . TRP B 1 320 ? -46.55752 41.07760 -119.91823 1.000 31.77000  ?  320 TRP B C   1 
ATOM   6176  O O   . TRP B 1 320 ? -47.43642 40.49260 -120.55937 1.000 34.40000  ?  320 TRP B O   1 
ATOM   6177  C CB  . TRP B 1 320 ? -48.35778 41.77861 -118.32753 1.000 31.72000  ?  320 TRP B CB  1 
ATOM   6178  C CG  . TRP B 1 320 ? -49.00490 40.61662 -117.64363 1.000 39.28000  ?  320 TRP B CG  1 
ATOM   6179  C CD1 . TRP B 1 320 ? -48.38398 39.50862 -117.14652 1.000 46.42000  ?  320 TRP B CD1 1 
ATOM   6180  C CD2 . TRP B 1 320 ? -50.40594 40.42962 -117.41086 1.000 41.27000  ?  320 TRP B CD2 1 
ATOM   6181  N NE1 . TRP B 1 320 ? -49.30907 38.65062 -116.60367 1.000 34.31000  ?  320 TRP B NE1 1 
ATOM   6182  C CE2 . TRP B 1 320 ? -50.55804 39.19162 -116.75388 1.000 39.43000  ?  320 TRP B CE2 1 
ATOM   6183  C CE3 . TRP B 1 320 ? -51.54589 41.19062 -117.68606 1.000 31.14000  ?  320 TRP B CE3 1 
ATOM   6184  C CZ2 . TRP B 1 320 ? -51.80011 38.69963 -116.37008 1.000 32.43000  ?  320 TRP B CZ2 1 
ATOM   6185  C CZ3 . TRP B 1 320 ? -52.77795 40.70162 -117.30026 1.000 38.03000  ?  320 TRP B CZ3 1 
ATOM   6186  C CH2 . TRP B 1 320 ? -52.89606 39.46563 -116.65127 1.000 39.59000  ?  320 TRP B CH2 1 
ATOM   6187  N N   . PHE B 1 321 ? -45.31944 41.23560 -120.40503 1.000 34.99000  ?  321 PHE B N   1 
ATOM   6188  C CA  . PHE B 1 321 ? -45.00323 40.59959 -121.68097 1.000 36.65000  ?  321 PHE B CA  1 
ATOM   6189  C C   . PHE B 1 321 ? -43.54221 40.17859 -121.80373 1.000 23.39000  ?  321 PHE B C   1 
ATOM   6190  O O   . PHE B 1 321 ? -43.03403 40.05058 -122.92164 1.000 21.59000  ?  321 PHE B O   1 
ATOM   6191  C CB  . PHE B 1 321 ? -45.37703 41.49458 -122.86404 1.000 34.42000  ?  321 PHE B CB  1 
ATOM   6192  C CG  . PHE B 1 321 ? -45.99685 40.73858 -124.00314 1.000 30.93000  ?  321 PHE B CG  1 
ATOM   6193  C CD1 . PHE B 1 321 ? -47.14988 39.99458 -123.80432 1.000 32.08000  ?  321 PHE B CD1 1 
ATOM   6194  C CD2 . PHE B 1 321 ? -45.41864 40.74757 -125.25904 1.000 26.01000  ?  321 PHE B CD2 1 
ATOM   6195  C CE1 . PHE B 1 321 ? -47.72371 39.28557 -124.84141 1.000 31.55000  ?  321 PHE B CE1 1 
ATOM   6196  C CE2 . PHE B 1 321 ? -45.98847 40.03956 -126.30213 1.000 38.46000  ?  321 PHE B CE2 1 
ATOM   6197  C CZ  . PHE B 1 321 ? -47.14250 39.30756 -126.09332 1.000 33.26000  ?  321 PHE B CZ  1 
ATOM   6198  N N   . PHE B 1 322 ? -42.86340 39.93759 -120.68562 1.000 21.15000  ?  322 PHE B N   1 
ATOM   6199  C CA  . PHE B 1 322 ? -41.61140 39.18359 -120.66240 1.000 23.37000  ?  322 PHE B CA  1 
ATOM   6200  C C   . PHE B 1 322 ? -40.48027 39.84958 -121.44322 1.000 30.99000  ?  322 PHE B C   1 
ATOM   6201  O O   . PHE B 1 322 ? -39.50021 39.18358 -121.79406 1.000 45.38000  ?  322 PHE B O   1 
ATOM   6202  C CB  . PHE B 1 322 ? -41.82431 37.75859 -121.19443 1.000 27.92000  ?  322 PHE B CB  1 
ATOM   6203  C CG  . PHE B 1 322 ? -43.12438 37.13359 -120.77664 1.000 32.36000  ?  322 PHE B CG  1 
ATOM   6204  C CD1 . PHE B 1 322 ? -44.13823 36.93159 -121.69781 1.000 26.51000  ?  322 PHE B CD1 1 
ATOM   6205  C CD2 . PHE B 1 322 ? -43.31960 36.71560 -119.47267 1.000 35.32000  ?  322 PHE B CD2 1 
ATOM   6206  C CE1 . PHE B 1 322 ? -45.33329 36.35159 -121.31700 1.000 27.96000  ?  322 PHE B CE1 1 
ATOM   6207  C CE2 . PHE B 1 322 ? -44.51266 36.13360 -119.08687 1.000 33.44000  ?  322 PHE B CE2 1 
ATOM   6208  C CZ  . PHE B 1 322 ? -45.51951 35.95260 -120.01003 1.000 23.58000  ?  322 PHE B CZ  1 
ATOM   6209  N N   . THR B 1 323 ? -40.57522 41.14758 -121.73525 1.000 33.04000  ?  323 THR B N   1 
ATOM   6210  C CA  . THR B 1 323 ? -39.55909 41.83258 -122.52708 1.000 28.11000  ?  323 THR B CA  1 
ATOM   6211  C C   . THR B 1 323 ? -38.55023 42.58558 -121.67292 1.000 27.81000  ?  323 THR B C   1 
ATOM   6212  O O   . THR B 1 323 ? -37.89114 43.49558 -122.18182 1.000 46.68000  ?  323 THR B O   1 
ATOM   6213  C CB  . THR B 1 323 ? -40.19792 42.81257 -123.51619 1.000 34.74000  ?  323 THR B CB  1 
ATOM   6214  O OG1 . THR B 1 323 ? -40.73304 43.93858 -122.80729 1.000 36.50000  ?  323 THR B OG1 1 
ATOM   6215  C CG2 . THR B 1 323 ? -41.29479 42.14757 -124.32237 1.000 39.58000  ?  323 THR B CG2 1 
ATOM   6216  N N   . THR B 1 324 ? -38.41744 42.23659 -120.39290 1.000 22.34000  ?  324 THR B N   1 
ATOM   6217  C CA  . THR B 1 324 ? -37.58059 42.98959 -119.45976 1.000 35.74000  ?  324 THR B CA  1 
ATOM   6218  C C   . THR B 1 324 ? -37.93559 44.47659 -119.44983 1.000 31.78000  ?  324 THR B C   1 
ATOM   6219  O O   . THR B 1 324 ? -38.93450 44.89559 -120.04100 1.000 25.03000  ?  324 THR B O   1 
ATOM   6220  C CB  . THR B 1 324 ? -36.08854 42.81559 -119.78351 1.000 25.88000  ?  324 THR B CB  1 
ATOM   6221  O OG1 . THR B 1 324 ? -35.70337 43.73858 -120.81146 1.000 34.40000  ?  324 THR B OG1 1 
ATOM   6222  C CG2 . THR B 1 324 ? -35.79647 41.40359 -120.24746 1.000 25.40000  ?  324 THR B CG2 1 
ATOM   6223  N N   . LEU B 1 325 ? -37.12271 45.27660 -118.77270 1.000 20.57000  ?  325 LEU B N   1 
ATOM   6224  C CA  . LEU B 1 325 ? -37.28371 46.72160 -118.72874 1.000 20.37000  ?  325 LEU B CA  1 
ATOM   6225  C C   . LEU B 1 325 ? -36.26855 47.34359 -119.67957 1.000 33.62000  ?  325 LEU B C   1 
ATOM   6226  O O   . LEU B 1 325 ? -35.07957 47.02059 -119.60737 1.000 53.02000  ?  325 LEU B O   1 
ATOM   6227  C CB  . LEU B 1 325 ? -37.07795 47.22861 -117.29970 1.000 29.26000  ?  325 LEU B CB  1 
ATOM   6228  C CG  . LEU B 1 325 ? -37.49501 48.64761 -116.91278 1.000 33.87000  ?  325 LEU B CG  1 
ATOM   6229  C CD1 . LEU B 1 325 ? -38.95907 48.68561 -116.51902 1.000 32.25000  ?  325 LEU B CD1 1 
ATOM   6230  C CD2 . LEU B 1 325 ? -36.62520 49.14561 -115.77064 1.000 35.82000  ?  325 LEU B CD2 1 
ATOM   6231  N N   . ASP B 1 326 ? -36.72640 48.22159 -120.57365 1.000 35.43000  ?  326 ASP B N   1 
ATOM   6232  C CA  . ASP B 1 326 ? -38.11439 48.66859 -120.66288 1.000 35.96000  ?  326 ASP B CA  1 
ATOM   6233  C C   . ASP B 1 326 ? -38.63615 48.60558 -122.10197 1.000 32.48000  ?  326 ASP B C   1 
ATOM   6234  O O   . ASP B 1 326 ? -37.85600 48.59457 -123.05484 1.000 26.26000  ?  326 ASP B O   1 
ATOM   6235  C CB  . ASP B 1 326 ? -38.23748 50.09359 -120.13491 1.000 29.67000  ?  326 ASP B CB  1 
ATOM   6236  C CG  . ASP B 1 326 ? -37.11739 50.99059 -120.62773 1.000 40.24000  ?  326 ASP B CG  1 
ATOM   6237  O OD1 . ASP B 1 326 ? -36.35025 50.55558 -121.51560 1.000 38.11000  ?  326 ASP B OD1 1 
ATOM   6238  O OD2 . ASP B 1 326 ? -37.00847 52.13359 -120.13572 1.000 40.33000  ?  326 ASP B OD2 1 
ATOM   6239  N N   . CYS B 1 327 ? -39.96413 48.58458 -122.25519 1.000 32.36000  ?  327 CYS B N   1 
ATOM   6240  C CA  . CYS B 1 327 ? -40.57091 48.44757 -123.57929 1.000 29.35000  ?  327 CYS B CA  1 
ATOM   6241  C C   . CYS B 1 327 ? -42.02992 48.89357 -123.48853 1.000 39.92000  ?  327 CYS B C   1 
ATOM   6242  O O   . CYS B 1 327 ? -42.88799 48.11258 -123.06967 1.000 59.00000  ?  327 CYS B O   1 
ATOM   6243  C CB  . CYS B 1 327 ? -40.46183 47.01857 -124.08326 1.000 30.63000  ?  327 CYS B CB  1 
ATOM   6244  S SG  . CYS B 1 327 ? -40.83154 46.83156 -125.83432 1.000 30.93000  ?  327 CYS B SG  1 
ATOM   6245  N N   . CYS B 1 328 ? -42.29586 50.13457 -123.88758 1.000 36.55000  ?  328 CYS B N   1 
ATOM   6246  C CA  . CYS B 1 328 ? -43.65284 50.65857 -123.95981 1.000 34.32000  ?  328 CYS B CA  1 
ATOM   6247  C C   . CYS B 1 328 ? -44.11260 50.69056 -125.41089 1.000 31.27000  ?  328 CYS B C   1 
ATOM   6248  O O   . CYS B 1 328 ? -43.36446 51.10656 -126.29876 1.000 40.11000  ?  328 CYS B O   1 
ATOM   6249  C CB  . CYS B 1 328 ? -43.73694 52.05958 -123.35483 1.000 31.91000  ?  328 CYS B CB  1 
ATOM   6250  S SG  . CYS B 1 328 ? -45.33990 52.86358 -123.59410 1.000 35.90000  ?  328 CYS B SG  1 
ATOM   6251  N N   . CYS B 1 329 ? -45.34557 50.25156 -125.64609 1.000 26.23000  ?  329 CYS B N   1 
ATOM   6252  C CA  . CYS B 1 329 ? -45.90534 50.13756 -126.98918 1.000 29.83000  ?  329 CYS B CA  1 
ATOM   6253  C C   . CYS B 1 329 ? -47.02332 51.16056 -127.15037 1.000 43.96000  ?  329 CYS B C   1 
ATOM   6254  O O   . CYS B 1 329 ? -48.06443 51.05956 -126.49254 1.000 47.00000  ?  329 CYS B O   1 
ATOM   6255  C CB  . CYS B 1 329 ? -46.41930 48.72156 -127.24125 1.000 38.40000  ?  329 CYS B CB  1 
ATOM   6256  S SG  . CYS B 1 329 ? -45.19134 47.41856 -127.00804 1.000 42.28000  ?  329 CYS B SG  1 
ATOM   6257  N N   . LEU B 1 330 ? -46.81317 52.13455 -128.03434 1.000 36.26000  ?  330 LEU B N   1 
ATOM   6258  C CA  . LEU B 1 330 ? -47.79512 53.17155 -128.32051 1.000 30.69000  ?  330 LEU B CA  1 
ATOM   6259  C C   . LEU B 1 330 ? -48.34389 52.98254 -129.72760 1.000 30.78000  ?  330 LEU B C   1 
ATOM   6260  O O   . LEU B 1 330 ? -47.57673 52.88254 -130.68947 1.000 28.95000  ?  330 LEU B O   1 
ATOM   6261  C CB  . LEU B 1 330 ? -47.17714 54.56455 -128.17941 1.000 29.50000  ?  330 LEU B CB  1 
ATOM   6262  C CG  . LEU B 1 330 ? -48.07308 55.74855 -128.55257 1.000 26.24000  ?  330 LEU B CG  1 
ATOM   6263  C CD1 . LEU B 1 330 ? -49.03127 56.08156 -127.42373 1.000 32.40000  ?  330 LEU B CD1 1 
ATOM   6264  C CD2 . LEU B 1 330 ? -47.23702 56.96555 -128.92344 1.000 26.85000  ?  330 LEU B CD2 1 
ATOM   6265  N N   . TRP B 1 331 ? -49.66887 52.92954 -129.84282 1.000 30.60000  ?  331 TRP B N   1 
ATOM   6266  C CA  . TRP B 1 331 ? -50.35566 52.82354 -131.12593 1.000 30.74000  ?  331 TRP B CA  1 
ATOM   6267  C C   . TRP B 1 331 ? -51.19363 54.07854 -131.31107 1.000 28.90000  ?  331 TRP B C   1 
ATOM   6268  O O   . TRP B 1 331 ? -52.24373 54.23354 -130.67725 1.000 27.48000  ?  331 TRP B O   1 
ATOM   6269  C CB  . TRP B 1 331 ? -51.22965 51.57454 -131.19107 1.000 39.08000  ?  331 TRP B CB  1 
ATOM   6270  C CG  . TRP B 1 331 ? -50.47762 50.29254 -131.39793 1.000 36.77000  ?  331 TRP B CG  1 
ATOM   6271  C CD1 . TRP B 1 331 ? -50.04442 49.77753 -132.58486 1.000 34.61000  ?  331 TRP B CD1 1 
ATOM   6272  C CD2 . TRP B 1 331 ? -50.08978 49.35254 -130.38786 1.000 34.98000  ?  331 TRP B CD2 1 
ATOM   6273  N NE1 . TRP B 1 331 ? -49.40346 48.58053 -132.37575 1.000 35.69000  ?  331 TRP B NE1 1 
ATOM   6274  C CE2 . TRP B 1 331 ? -49.41668 48.29754 -131.03575 1.000 32.75000  ?  331 TRP B CE2 1 
ATOM   6275  C CE3 . TRP B 1 331 ? -50.24301 49.30355 -128.99889 1.000 32.10000  ?  331 TRP B CE3 1 
ATOM   6276  C CZ2 . TRP B 1 331 ? -48.89379 47.20654 -130.34165 1.000 31.22000  ?  331 TRP B CZ2 1 
ATOM   6277  C CZ3 . TRP B 1 331 ? -49.72513 48.21855 -128.31180 1.000 38.83000  ?  331 TRP B CZ3 1 
ATOM   6278  C CH2 . TRP B 1 331 ? -49.05902 47.18455 -128.98468 1.000 30.38000  ?  331 TRP B CH2 1 
ATOM   6279  N N   . VAL B 1 332 ? -50.73348 54.96653 -132.17200 1.000 34.78000  ?  332 VAL B N   1 
ATOM   6280  C CA  . VAL B 1 332 ? -51.44643 56.20053 -132.47513 1.000 30.78000  ?  332 VAL B CA  1 
ATOM   6281  C C   . VAL B 1 332 ? -52.21222 56.01352 -133.77425 1.000 36.34000  ?  332 VAL B C   1 
ATOM   6282  O O   . VAL B 1 332 ? -51.70506 55.41252 -134.72917 1.000 36.72000  ?  332 VAL B O   1 
ATOM   6283  C CB  . VAL B 1 332 ? -50.48342 57.39553 -132.57598 1.000 23.04000  ?  332 VAL B CB  1 
ATOM   6284  C CG1 . VAL B 1 332 ? -50.16164 57.92954 -131.19093 1.000 29.02000  ?  332 VAL B CG1 1 
ATOM   6285  C CG2 . VAL B 1 332 ? -49.23429 56.97152 -133.31277 1.000 33.61000  ?  332 VAL B CG2 1 
ATOM   6286  N N   . LYS B 1 333 ? -53.43521 56.53852 -133.81646 1.000 43.30000  ?  333 LYS B N   1 
ATOM   6287  C CA  . LYS B 1 333 ? -54.25101 56.50152 -135.02359 1.000 34.07000  ?  333 LYS B CA  1 
ATOM   6288  C C   . LYS B 1 333 ? -53.75783 57.45551 -136.10552 1.000 26.61000  ?  333 LYS B C   1 
ATOM   6289  O O   . LYS B 1 333 ? -53.75064 57.10350 -137.28251 1.000 26.41000  ?  333 LYS B O   1 
ATOM   6290  C CB  . LYS B 1 333 ? -55.69007 56.84852 -134.68383 1.000 37.12000  ?  333 LYS B CB  1 
ATOM   6291  C CG  . LYS B 1 333 ? -56.68901 55.81552 -135.06299 1.000 39.47000  ?  333 LYS B CG  1 
ATOM   6292  C CD  . LYS B 1 333 ? -58.01709 56.29852 -134.55021 1.000 40.07000  ?  333 LYS B CD  1 
ATOM   6293  C CE  . LYS B 1 333 ? -59.06208 55.23653 -134.64738 1.000 31.59000  ?  333 LYS B CE  1 
ATOM   6294  N NZ  . LYS B 1 333 ? -60.18222 55.61253 -133.76757 1.000 47.48000  ?  333 LYS B NZ  1 
ATOM   6295  N N   . ASP B 1 334 ? -53.31089 58.63251 -135.72045 1.000 30.45000  ?  334 ASP B N   1 
ATOM   6296  C CA  . ASP B 1 334 ? -52.72374 59.60151 -136.62636 1.000 40.80000  ?  334 ASP B CA  1 
ATOM   6297  C C   . ASP B 1 334 ? -51.32381 59.97051 -136.20213 1.000 42.45000  ?  334 ASP B C   1 
ATOM   6298  O O   . ASP B 1 334 ? -51.14694 60.84751 -135.43511 1.000 43.00000  ?  334 ASP B O   1 
ATOM   6299  C CB  . ASP B 1 334 ? -53.58075 60.84651 -136.59651 1.000 44.19000  ?  334 ASP B CB  1 
ATOM   6300  C CG  . ASP B 1 334 ? -53.06760 61.95850 -137.47343 1.000 60.97000  ?  334 ASP B CG  1 
ATOM   6301  O OD1 . ASP B 1 334 ? -53.88749 62.59650 -138.13357 1.000 73.74000  ?  334 ASP B OD1 1 
ATOM   6302  O OD2 . ASP B 1 334 ? -51.87460 62.26050 -137.51024 1.000 64.10000  ?  334 ASP B OD2 1 
ATOM   6303  N N   . PRO B 1 335 ? -50.31872 59.34750 -136.76196 1.000 35.12000  ?  335 PRO B N   1 
ATOM   6304  C CA  . PRO B 1 335 ? -48.93879 59.64250 -136.37774 1.000 25.23000  ?  335 PRO B CA  1 
ATOM   6305  C C   . PRO B 1 335 ? -48.45970 60.99750 -136.86966 1.000 28.72000  ?  335 PRO B C   1 
ATOM   6306  O O   . PRO B 1 335 ? -47.33576 61.41150 -136.55048 1.000 38.06000  ?  335 PRO B O   1 
ATOM   6307  C CB  . PRO B 1 335 ? -48.17267 58.50550 -137.05660 1.000 23.42000  ?  335 PRO B CB  1 
ATOM   6308  C CG  . PRO B 1 335 ? -49.16267 57.35950 -137.07876 1.000 32.64000  ?  335 PRO B CG  1 
ATOM   6309  C CD  . PRO B 1 335 ? -50.43261 58.06450 -137.46997 1.000 42.41000  ?  335 PRO B CD  1 
ATOM   6310  N N   . SER B 1 336 ? -49.29957 61.67650 -137.64381 1.000 33.36000  ?  336 SER B N   1 
ATOM   6311  C CA  . SER B 1 336 ? -49.03751 63.04949 -138.05477 1.000 31.70000  ?  336 SER B CA  1 
ATOM   6312  C C   . SER B 1 336 ? -49.01970 63.99250 -136.85277 1.000 34.44000  ?  336 SER B C   1 
ATOM   6313  O O   . SER B 1 336 ? -48.18771 64.89650 -136.77164 1.000 42.85000  ?  336 SER B O   1 
ATOM   6314  C CB  . SER B 1 336 ? -50.08234 63.51349 -139.07195 1.000 34.62000  ?  336 SER B CB  1 
ATOM   6315  O OG  . SER B 1 336 ? -49.46915 64.14348 -140.18285 1.000 91.52000  ?  336 SER B OG  1 
ATOM   6316  N N   . ALA B 1 337 ? -49.94686 63.77451 -135.92393 1.000 32.85000  ?  337 ALA B N   1 
ATOM   6317  C CA  . ALA B 1 337 ? -50.08505 64.62852 -134.75095 1.000 40.66000  ?  337 ALA B CA  1 
ATOM   6318  C C   . ALA B 1 337 ? -48.81219 64.63352 -133.90874 1.000 35.82000  ?  337 ALA B C   1 
ATOM   6319  O O   . ALA B 1 337 ? -48.38226 65.69052 -133.43868 1.000 33.20000  ?  337 ALA B O   1 
ATOM   6320  C CB  . ALA B 1 337 ? -51.29419 64.17852 -133.92315 1.000 37.36000  ?  337 ALA B CB  1 
ATOM   6321  N N   . LEU B 1 338 ? -48.22523 63.46152 -133.65464 1.000 36.32000  ?  338 LEU B N   1 
ATOM   6322  C CA  . LEU B 1 338 ? -46.93034 63.41052 -132.98143 1.000 30.51000  ?  338 LEU B CA  1 
ATOM   6323  C C   . LEU B 1 338 ? -45.88221 64.18152 -133.76926 1.000 26.16000  ?  338 LEU B C   1 
ATOM   6324  O O   . LEU B 1 338 ? -45.24630 65.09152 -133.23516 1.000 29.62000  ?  338 LEU B O   1 
ATOM   6325  C CB  . LEU B 1 338 ? -46.48237 61.95852 -132.81334 1.000 32.77000  ?  338 LEU B CB  1 
ATOM   6326  C CG  . LEU B 1 338 ? -47.36551 61.00653 -131.98548 1.000 39.71000  ?  338 LEU B CG  1 
ATOM   6327  C CD1 . LEU B 1 338 ? -47.20442 59.61153 -132.54945 1.000 28.96000  ?  338 LEU B CD1 1 
ATOM   6328  C CD2 . LEU B 1 338 ? -47.11076 61.03554 -130.47044 1.000 23.29000  ?  338 LEU B CD2 1 
ATOM   6329  N N   . VAL B 1 339 ? -45.68100 63.80951 -135.03722 1.000 26.48000  ?  339 VAL B N   1 
ATOM   6330  C CA  . VAL B 1 339 ? -44.67786 64.44850 -135.88906 1.000 24.97000  ?  339 VAL B CA  1 
ATOM   6331  C C   . VAL B 1 339 ? -44.85386 65.96150 -135.89910 1.000 27.08000  ?  339 VAL B C   1 
ATOM   6332  O O   . VAL B 1 339 ? -43.91590 66.70950 -135.61395 1.000 23.41000  ?  339 VAL B O   1 
ATOM   6333  C CB  . VAL B 1 339 ? -44.75663 63.87349 -137.31307 1.000 19.65000  ?  339 VAL B CB  1 
ATOM   6334  C CG1 . VAL B 1 339 ? -43.80147 64.60549 -138.27092 1.000 24.31000  ?  339 VAL B CG1 1 
ATOM   6335  C CG2 . VAL B 1 339 ? -44.44263 62.37549 -137.32401 1.000 23.01000  ?  339 VAL B CG2 1 
ATOM   6336  N N   . LYS B 1 340 ? -46.06280 66.43250 -136.21630 1.000 29.36000  ?  340 LYS B N   1 
ATOM   6337  C CA  . LYS B 1 340 ? -46.31680 67.86750 -136.26735 1.000 25.07000  ?  340 LYS B CA  1 
ATOM   6338  C C   . LYS B 1 340 ? -46.00101 68.54451 -134.94030 1.000 23.75000  ?  340 LYS B C   1 
ATOM   6339  O O   . LYS B 1 340 ? -45.71302 69.74651 -134.91626 1.000 28.23000  ?  340 LYS B O   1 
ATOM   6340  C CB  . LYS B 1 340 ? -47.77073 68.09950 -136.68459 1.000 24.57000  ?  340 LYS B CB  1 
ATOM   6341  C CG  . LYS B 1 340 ? -48.27175 69.51450 -136.53968 1.000 51.92000  ?  340 LYS B CG  1 
ATOM   6342  C CD  . LYS B 1 340 ? -48.15453 70.26150 -137.85567 1.000 68.65000  ?  340 LYS B CD  1 
ATOM   6343  C CE  . LYS B 1 340 ? -48.57856 71.70350 -137.68175 1.000 65.97000  ?  340 LYS B CE  1 
ATOM   6344  N NZ  . LYS B 1 340 ? -49.91467 71.78250 -137.02197 1.000 56.76000  ?  340 LYS B NZ  1 
ATOM   6345  N N   . ALA B 1 341 ? -45.99720 67.78752 -133.84430 1.000 23.08000  ?  341 ALA B N   1 
ATOM   6346  C CA  . ALA B 1 341 ? -45.75241 68.32952 -132.51526 1.000 23.42000  ?  341 ALA B CA  1 
ATOM   6347  C C   . ALA B 1 341 ? -44.32049 68.14953 -132.03202 1.000 20.69000  ?  341 ALA B C   1 
ATOM   6348  O O   . ALA B 1 341 ? -43.81061 69.01553 -131.31294 1.000 23.95000  ?  341 ALA B O   1 
ATOM   6349  C CB  . ALA B 1 341 ? -46.70158 67.68153 -131.50341 1.000 25.62000  ?  341 ALA B CB  1 
ATOM   6350  N N   . LEU B 1 342 ? -43.64943 67.05952 -132.40991 1.000 19.73000  ?  342 LEU B N   1 
ATOM   6351  C CA  . LEU B 1 342 ? -42.35853 66.72552 -131.82569 1.000 21.83000  ?  342 LEU B CA  1 
ATOM   6352  C C   . LEU B 1 342 ? -41.16738 66.92952 -132.75250 1.000 33.22000  ?  342 LEU B C   1 
ATOM   6353  O O   . LEU B 1 342 ? -40.03146 66.93352 -132.26831 1.000 44.23000  ?  342 LEU B O   1 
ATOM   6354  C CB  . LEU B 1 342 ? -42.35761 65.26953 -131.33868 1.000 26.69000  ?  342 LEU B CB  1 
ATOM   6355  C CG  . LEU B 1 342 ? -43.37879 64.98154 -130.23785 1.000 34.32000  ?  342 LEU B CG  1 
ATOM   6356  C CD1 . LEU B 1 342 ? -43.80079 63.51654 -130.24091 1.000 26.98000  ?  342 LEU B CD1 1 
ATOM   6357  C CD2 . LEU B 1 342 ? -42.83102 65.39154 -128.88476 1.000 34.41000  ?  342 LEU B CD2 1 
ATOM   6358  N N   . SER B 1 343 ? -41.38616 67.08751 -134.05553 1.000 28.70000  ?  343 SER B N   1 
ATOM   6359  C CA  . SER B 1 343 ? -40.28101 67.36250 -134.96235 1.000 27.70000  ?  343 SER B CA  1 
ATOM   6360  C C   . SER B 1 343 ? -39.77104 68.78750 -134.77328 1.000 36.90000  ?  343 SER B C   1 
ATOM   6361  O O   . SER B 1 343 ? -40.50911 69.68651 -134.36140 1.000 46.08000  ?  343 SER B O   1 
ATOM   6362  C CB  . SER B 1 343 ? -40.71077 67.15650 -136.41142 1.000 28.99000  ?  343 SER B CB  1 
ATOM   6363  O OG  . SER B 1 343 ? -39.68963 67.58549 -137.29426 1.000 45.39000  ?  343 SER B OG  1 
ATOM   6364  N N   . THR B 1 344 ? -38.49099 68.99050 -135.08007 1.000 27.20000  ?  344 THR B N   1 
ATOM   6365  C CA  . THR B 1 344 ? -37.87401 70.30650 -134.96697 1.000 43.08000  ?  344 THR B CA  1 
ATOM   6366  C C   . THR B 1 344 ? -37.72978 71.00949 -136.30895 1.000 58.69000  ?  344 THR B C   1 
ATOM   6367  O O   . THR B 1 344 ? -37.27478 72.15749 -136.34788 1.000 49.75000  ?  344 THR B O   1 
ATOM   6368  C CB  . THR B 1 344 ? -36.50212 70.20150 -134.29375 1.000 32.66000  ?  344 THR B CB  1 
ATOM   6369  O OG1 . THR B 1 344 ? -35.58698 69.52450 -135.16259 1.000 60.03000  ?  344 THR B OG1 1 
ATOM   6370  C CG2 . THR B 1 344 ? -36.61433 69.43151 -132.99476 1.000 30.40000  ?  344 THR B CG2 1 
ATOM   6371  N N   . ASN B 1 345 ? -38.09560 70.34949 -137.40401 1.000 63.44000  ?  345 ASN B N   1 
ATOM   6372  C CA  . ASN B 1 345 ? -38.12739 71.01148 -138.69402 1.000 57.56000  ?  345 ASN B CA  1 
ATOM   6373  C C   . ASN B 1 345 ? -39.20039 72.09848 -138.68920 1.000 73.03000  ?  345 ASN B C   1 
ATOM   6374  O O   . ASN B 1 345 ? -40.17551 72.01049 -137.93836 1.000 80.20000  ?  345 ASN B O   1 
ATOM   6375  C CB  . ASN B 1 345 ? -38.41321 70.00447 -139.80306 1.000 62.01000  ?  345 ASN B CB  1 
ATOM   6376  C CG  . ASN B 1 345 ? -37.15809 69.55947 -140.51885 1.000 72.18000  ?  345 ASN B CG  1 
ATOM   6377  O OD1 . ASN B 1 345 ? -36.05215 69.97447 -140.17067 1.000 86.99000  ?  345 ASN B OD1 1 
ATOM   6378  N ND2 . ASN B 1 345 ? -37.31993 68.71146 -141.52787 1.000 74.06000  ?  345 ASN B ND2 1 
ATOM   6379  N N   . PRO B 1 346 ? -39.03126 73.14448 -139.49918 1.000 95.15000  ?  346 PRO B N   1 
ATOM   6380  C CA  . PRO B 1 346 ? -40.03725 74.21248 -139.55135 1.000 98.48000  ?  346 PRO B CA  1 
ATOM   6381  C C   . PRO B 1 346 ? -41.43320 73.67648 -139.84458 1.000 88.01000  ?  346 PRO B C   1 
ATOM   6382  O O   . PRO B 1 346 ? -41.60609 72.63747 -140.48760 1.000 77.14000  ?  346 PRO B O   1 
ATOM   6383  C CB  . PRO B 1 346 ? -39.52906 75.11647 -140.67827 1.000 98.10000  ?  346 PRO B CB  1 
ATOM   6384  C CG  . PRO B 1 346 ? -38.04507 74.95547 -140.61403 1.000 97.05000  ?  346 PRO B CG  1 
ATOM   6385  C CD  . PRO B 1 346 ? -37.79814 73.51647 -140.21698 1.000 96.42000  ?  346 PRO B CD  1 
ATOM   6386  N N   . GLU B 1 347 ? -42.43728 74.41148 -139.35775 1.000 73.82000  ?  347 GLU B N   1 
ATOM   6387  C CA  . GLU B 1 347 ? -43.80928 73.91648 -139.34297 1.000 71.94000  ?  347 GLU B CA  1 
ATOM   6388  C C   . GLU B 1 347 ? -44.39205 73.73347 -140.73807 1.000 82.66000  ?  347 GLU B C   1 
ATOM   6389  O O   . GLU B 1 347 ? -45.41003 73.04947 -140.88323 1.000 87.39000  ?  347 GLU B O   1 
ATOM   6390  C CB  . GLU B 1 347 ? -44.69542 74.85749 -138.51913 1.000 81.85000  ?  347 GLU B CB  1 
ATOM   6391  C CG  . GLU B 1 347 ? -44.20265 75.12950 -137.09305 1.000 77.71000  ?  347 GLU B CG  1 
ATOM   6392  C CD  . GLU B 1 347 ? -43.14866 76.22550 -137.00888 1.000 98.57000  ?  347 GLU B CD  1 
ATOM   6393  O OE1 . GLU B 1 347 ? -43.17683 77.00150 -136.02789 1.000 71.77000  ?  347 GLU B OE1 1 
ATOM   6394  O OE2 . GLU B 1 347 ? -42.28752 76.30649 -137.91174 1.000 100.33000 ?  347 GLU B OE2 1 
ATOM   6395  N N   . TYR B 1 348 ? -43.77888 74.31647 -141.76697 1.000 93.64000  ?  348 TYR B N   1 
ATOM   6396  C CA  . TYR B 1 348 ? -44.23866 74.12946 -143.13605 1.000 96.12000  ?  348 TYR B CA  1 
ATOM   6397  C C   . TYR B 1 348 ? -43.64555 72.88346 -143.78994 1.000 98.76000  ?  348 TYR B C   1 
ATOM   6398  O O   . TYR B 1 348 ? -43.63235 72.78645 -145.02194 1.000 97.71000  ?  348 TYR B O   1 
ATOM   6399  C CB  . TYR B 1 348 ? -43.92852 75.37445 -143.97300 1.000 89.64000  ?  348 TYR B CB  1 
ATOM   6400  C CG  . TYR B 1 348 ? -42.46851 75.77545 -144.01576 1.000 87.82000  ?  348 TYR B CG  1 
ATOM   6401  C CD1 . TYR B 1 348 ? -42.01362 76.88046 -143.30669 1.000 91.58000  ?  348 TYR B CD1 1 
ATOM   6402  C CD2 . TYR B 1 348 ? -41.55038 75.06645 -144.78361 1.000 93.17000  ?  348 TYR B CD2 1 
ATOM   6403  C CE1 . TYR B 1 348 ? -40.68462 77.25646 -143.34548 1.000 98.24000  ?  348 TYR B CE1 1 
ATOM   6404  C CE2 . TYR B 1 348 ? -40.22037 75.43445 -144.82739 1.000 110.44000 ?  348 TYR B CE2 1 
ATOM   6405  C CZ  . TYR B 1 348 ? -39.79249 76.53045 -144.10833 1.000 110.39000 ?  348 TYR B CZ  1 
ATOM   6406  O OH  . TYR B 1 348 ? -38.46848 76.90145 -144.15011 1.000 102.65000 ?  348 TYR B OH  1 
ATOM   6407  N N   . LEU B 1 349 ? -43.16568 71.92846 -142.99386 1.000 90.12000  ?  349 LEU B N   1 
ATOM   6408  C CA  . LEU B 1 349 ? -42.49359 70.75546 -143.53574 1.000 90.04000  ?  349 LEU B CA  1 
ATOM   6409  C C   . LEU B 1 349 ? -43.08769 69.47546 -142.96183 1.000 89.37000  ?  349 LEU B C   1 
ATOM   6410  O O   . LEU B 1 349 ? -43.05058 68.42146 -143.60582 1.000 91.51000  ?  349 LEU B O   1 
ATOM   6411  C CB  . LEU B 1 349 ? -40.99064 70.83146 -143.24849 1.000 88.30000  ?  349 LEU B CB  1 
ATOM   6412  C CG  . LEU B 1 349 ? -40.03848 70.10545 -144.19933 1.000 88.45000  ?  349 LEU B CG  1 
ATOM   6413  C CD1 . LEU B 1 349 ? -40.50625 70.24544 -145.63841 1.000 89.39000  ?  349 LEU B CD1 1 
ATOM   6414  C CD2 . LEU B 1 349 ? -38.61751 70.63745 -144.04110 1.000 69.20000  ?  349 LEU B CD2 1 
ATOM   6415  N N   . ARG B 1 350 ? -43.64289 69.55747 -141.75692 1.000 76.50000  ?  350 ARG B N   1 
ATOM   6416  C CA  . ARG B 1 350 ? -44.21400 68.38947 -141.09401 1.000 66.22000  ?  350 ARG B CA  1 
ATOM   6417  C C   . ARG B 1 350 ? -45.68094 68.19647 -141.46425 1.000 61.49000  ?  350 ARG B C   1 
ATOM   6418  O O   . ARG B 1 350 ? -46.24797 67.12547 -141.24434 1.000 68.27000  ?  350 ARG B O   1 
ATOM   6419  C CB  . ARG B 1 350 ? -44.06625 68.51548 -139.57598 1.000 54.56000  ?  350 ARG B CB  1 
ATOM   6420  C CG  . ARG B 1 350 ? -43.90533 69.94748 -139.08997 1.000 64.71000  ?  350 ARG B CG  1 
ATOM   6421  C CD  . ARG B 1 350 ? -43.76958 70.01549 -137.57394 1.000 49.36000  ?  350 ARG B CD  1 
ATOM   6422  N NE  . ARG B 1 350 ? -42.83065 71.04949 -137.14379 1.000 59.85000  ?  350 ARG B NE  1 
ATOM   6423  C CZ  . ARG B 1 350 ? -42.62986 71.40050 -135.87676 1.000 48.08000  ?  350 ARG B CZ  1 
ATOM   6424  N NH1 . ARG B 1 350 ? -43.30702 70.80351 -134.90687 1.000 43.87000  ?  350 ARG B NH1 1 
ATOM   6425  N NH2 . ARG B 1 350 ? -41.75390 72.35050 -135.57562 1.000 36.74000  ?  350 ARG B NH2 1 
ATOM   6426  N N   . VAL B 1 359 ? -40.28022 56.80444 -145.86129 1.000 28.54000  ?  359 VAL B N   1 
ATOM   6427  C CA  . VAL B 1 359 ? -39.53841 56.21545 -144.75416 1.000 35.95000  ?  359 VAL B CA  1 
ATOM   6428  C C   . VAL B 1 359 ? -39.98662 56.86145 -143.43824 1.000 50.06000  ?  359 VAL B C   1 
ATOM   6429  O O   . VAL B 1 359 ? -40.60062 57.92945 -143.45035 1.000 53.72000  ?  359 VAL B O   1 
ATOM   6430  C CB  . VAL B 1 359 ? -38.02337 56.36244 -144.97091 1.000 33.53000  ?  359 VAL B CB  1 
ATOM   6431  C CG1 . VAL B 1 359 ? -37.53545 57.72045 -144.49084 1.000 40.18000  ?  359 VAL B CG1 1 
ATOM   6432  C CG2 . VAL B 1 359 ? -37.28348 55.23945 -144.29179 1.000 43.98000  ?  359 VAL B CG2 1 
ATOM   6433  N N   . VAL B 1 360 ? -39.67681 56.22246 -142.31019 1.000 44.72000  ?  360 VAL B N   1 
ATOM   6434  C CA  . VAL B 1 360 ? -40.22902 56.59147 -141.00828 1.000 44.63000  ?  360 VAL B CA  1 
ATOM   6435  C C   . VAL B 1 360 ? -39.15516 57.28247 -140.17311 1.000 50.60000  ?  360 VAL B C   1 
ATOM   6436  O O   . VAL B 1 360 ? -38.13022 56.67447 -139.84093 1.000 46.09000  ?  360 VAL B O   1 
ATOM   6437  C CB  . VAL B 1 360 ? -40.78715 55.36647 -140.26836 1.000 28.58000  ?  360 VAL B CB  1 
ATOM   6438  C CG1 . VAL B 1 360 ? -41.52635 55.79548 -139.00949 1.000 32.92000  ?  360 VAL B CG1 1 
ATOM   6439  C CG2 . VAL B 1 360 ? -41.70200 54.57147 -141.18151 1.000 42.52000  ?  360 VAL B CG2 1 
ATOM   6440  N N   . ASP B 1 361 ? -39.40222 58.54947 -139.82416 1.000 51.55000  ?  361 ASP B N   1 
ATOM   6441  C CA  . ASP B 1 361 ? -38.60238 59.27148 -138.83003 1.000 40.47000  ?  361 ASP B CA  1 
ATOM   6442  C C   . ASP B 1 361 ? -39.20261 59.00749 -137.45212 1.000 36.31000  ?  361 ASP B C   1 
ATOM   6443  O O   . ASP B 1 361 ? -39.97070 59.80249 -136.90726 1.000 34.65000  ?  361 ASP B O   1 
ATOM   6444  C CB  . ASP B 1 361 ? -38.56133 60.76348 -139.14103 1.000 54.31000  ?  361 ASP B CB  1 
ATOM   6445  C CG  . ASP B 1 361 ? -37.21524 61.21847 -139.67281 1.000 74.67000  ?  361 ASP B CG  1 
ATOM   6446  O OD1 . ASP B 1 361 ? -36.20129 60.55047 -139.38364 1.000 74.53000  ?  361 ASP B OD1 1 
ATOM   6447  O OD2 . ASP B 1 361 ? -37.17212 62.25547 -140.36981 1.000 81.84000  ?  361 ASP B OD2 1 
ATOM   6448  N N   . TYR B 1 362 ? -38.83170 57.85949 -136.87806 1.000 49.99000  ?  362 TYR B N   1 
ATOM   6449  C CA  . TYR B 1 362 ? -39.44691 57.44050 -135.62216 1.000 34.24000  ?  362 TYR B CA  1 
ATOM   6450  C C   . TYR B 1 362 ? -39.13310 58.41051 -134.49211 1.000 28.66000  ?  362 TYR B C   1 
ATOM   6451  O O   . TYR B 1 362 ? -39.91525 58.52551 -133.54224 1.000 30.37000  ?  362 TYR B O   1 
ATOM   6452  C CB  . TYR B 1 362 ? -38.99198 56.02950 -135.24507 1.000 30.69000  ?  362 TYR B CB  1 
ATOM   6453  C CG  . TYR B 1 362 ? -40.04494 54.96750 -135.48424 1.000 35.81000  ?  362 TYR B CG  1 
ATOM   6454  C CD1 . TYR B 1 362 ? -41.29603 55.06051 -134.89345 1.000 39.49000  ?  362 TYR B CD1 1 
ATOM   6455  C CD2 . TYR B 1 362 ? -39.77581 53.85650 -136.27319 1.000 33.35000  ?  362 TYR B CD2 1 
ATOM   6456  C CE1 . TYR B 1 362 ? -42.26200 54.09351 -135.10760 1.000 34.47000  ?  362 TYR B CE1 1 
ATOM   6457  C CE2 . TYR B 1 362 ? -40.73477 52.88150 -136.48634 1.000 31.40000  ?  362 TYR B CE2 1 
ATOM   6458  C CZ  . TYR B 1 362 ? -41.97587 53.00650 -135.89955 1.000 31.68000  ?  362 TYR B CZ  1 
ATOM   6459  O OH  . TYR B 1 362 ? -42.93784 52.04450 -136.10570 1.000 30.71000  ?  362 TYR B OH  1 
ATOM   6460  N N   . LYS B 1 363 ? -38.00708 59.12350 -134.57993 1.000 31.30000  ?  363 LYS B N   1 
ATOM   6461  C CA  . LYS B 1 363 ? -37.62826 60.05551 -133.52387 1.000 24.18000  ?  363 LYS B CA  1 
ATOM   6462  C C   . LYS B 1 363 ? -38.60628 61.21251 -133.39604 1.000 30.84000  ?  363 LYS B C   1 
ATOM   6463  O O   . LYS B 1 363 ? -38.64845 61.85852 -132.34305 1.000 37.04000  ?  363 LYS B O   1 
ATOM   6464  C CB  . LYS B 1 363 ? -36.22121 60.59351 -133.77664 1.000 22.24000  ?  363 LYS B CB  1 
ATOM   6465  C CG  . LYS B 1 363 ? -36.19209 61.91050 -134.52265 1.000 28.51000  ?  363 LYS B CG  1 
ATOM   6466  C CD  . LYS B 1 363 ? -35.10892 61.89950 -135.57147 1.000 26.10000  ?  363 LYS B CD  1 
ATOM   6467  C CE  . LYS B 1 363 ? -35.17576 63.10149 -136.48848 1.000 45.38000  ?  363 LYS B CE  1 
ATOM   6468  N NZ  . LYS B 1 363 ? -34.30357 62.89748 -137.67934 1.000 44.55000  ?  363 LYS B NZ  1 
ATOM   6469  N N   . ASP B 1 364 ? -39.38610 61.49351 -134.43817 1.000 37.86000  ?  364 ASP B N   1 
ATOM   6470  C CA  . ASP B 1 364 ? -40.40411 62.53351 -134.37934 1.000 35.18000  ?  364 ASP B CA  1 
ATOM   6471  C C   . ASP B 1 364 ? -41.68323 62.06551 -133.69755 1.000 30.64000  ?  364 ASP B C   1 
ATOM   6472  O O   . ASP B 1 364 ? -42.65323 62.82751 -133.64372 1.000 27.07000  ?  364 ASP B O   1 
ATOM   6473  C CB  . ASP B 1 364 ? -40.72088 63.03650 -135.78940 1.000 31.06000  ?  364 ASP B CB  1 
ATOM   6474  C CG  . ASP B 1 364 ? -39.53877 63.73449 -136.43721 1.000 41.84000  ?  364 ASP B CG  1 
ATOM   6475  O OD1 . ASP B 1 364 ? -38.49688 63.88850 -135.76704 1.000 41.29000  ?  364 ASP B OD1 1 
ATOM   6476  O OD2 . ASP B 1 364 ? -39.64858 64.12449 -137.61923 1.000 49.15000  ?  364 ASP B OD2 1 
ATOM   6477  N N   . TRP B 1 365 ? -41.70831 60.84052 -133.17855 1.000 34.28000  ?  365 TRP B N   1 
ATOM   6478  C CA  . TRP B 1 365 ? -42.86843 60.31652 -132.47574 1.000 33.65000  ?  365 TRP B CA  1 
ATOM   6479  C C   . TRP B 1 365 ? -42.71168 60.34653 -130.96171 1.000 48.60000  ?  365 TRP B C   1 
ATOM   6480  O O   . TRP B 1 365 ? -43.67480 60.03654 -130.25087 1.000 53.85000  ?  365 TRP B O   1 
ATOM   6481  C CB  . TRP B 1 365 ? -43.16336 58.87252 -132.90778 1.000 27.94000  ?  365 TRP B CB  1 
ATOM   6482  C CG  . TRP B 1 365 ? -43.30711 58.63751 -134.38680 1.000 32.12000  ?  365 TRP B CG  1 
ATOM   6483  C CD1 . TRP B 1 365 ? -42.59295 59.21850 -135.39569 1.000 36.86000  ?  365 TRP B CD1 1 
ATOM   6484  C CD2 . TRP B 1 365 ? -44.22701 57.73951 -135.01795 1.000 26.14000  ?  365 TRP B CD2 1 
ATOM   6485  N NE1 . TRP B 1 365 ? -43.01275 58.73950 -136.61275 1.000 31.42000  ?  365 TRP B NE1 1 
ATOM   6486  C CE2 . TRP B 1 365 ? -44.01578 57.82950 -136.40591 1.000 22.77000  ?  365 TRP B CE2 1 
ATOM   6487  C CE3 . TRP B 1 365 ? -45.20909 56.86851 -134.54110 1.000 27.72000  ?  365 TRP B CE3 1 
ATOM   6488  C CZ2 . TRP B 1 365 ? -44.74863 57.08349 -137.31903 1.000 24.72000  ?  365 TRP B CZ2 1 
ATOM   6489  C CZ3 . TRP B 1 365 ? -45.93394 56.13051 -135.44822 1.000 25.21000  ?  365 TRP B CZ3 1 
ATOM   6490  C CH2 . TRP B 1 365 ? -45.69772 56.23750 -136.82118 1.000 30.86000  ?  365 TRP B CH2 1 
ATOM   6491  N N   . GLN B 1 366 ? -41.53676 60.70653 -130.44752 1.000 40.84000  ?  366 GLN B N   1 
ATOM   6492  C CA  . GLN B 1 366 ? -41.29500 60.61254 -129.01748 1.000 43.96000  ?  366 GLN B CA  1 
ATOM   6493  C C   . GLN B 1 366 ? -40.27007 61.65354 -128.58932 1.000 38.49000  ?  366 GLN B C   1 
ATOM   6494  O O   . GLN B 1 366 ? -39.75993 62.43354 -129.39724 1.000 30.96000  ?  366 GLN B O   1 
ATOM   6495  C CB  . GLN B 1 366 ? -40.84906 59.20154 -128.63540 1.000 41.63000  ?  366 GLN B CB  1 
ATOM   6496  C CG  . GLN B 1 366 ? -39.77492 58.63654 -129.53322 1.000 32.84000  ?  366 GLN B CG  1 
ATOM   6497  C CD  . GLN B 1 366 ? -39.11502 57.42054 -128.93110 1.000 54.18000  ?  366 GLN B CD  1 
ATOM   6498  O OE1 . GLN B 1 366 ? -38.15893 56.88753 -129.48294 1.000 48.67000  ?  366 GLN B OE1 1 
ATOM   6499  N NE2 . GLN B 1 366 ? -39.61821 56.97755 -127.78418 1.000 69.01000  ?  366 GLN B NE2 1 
ATOM   6500  N N   . ILE B 1 367 ? -39.97128 61.64855 -127.28627 1.000 44.09000  ?  367 ILE B N   1 
ATOM   6501  C CA  . ILE B 1 367 ? -39.09138 62.64355 -126.68113 1.000 49.26000  ?  367 ILE B CA  1 
ATOM   6502  C C   . ILE B 1 367 ? -37.62036 62.27355 -126.82488 1.000 52.44000  ?  367 ILE B C   1 
ATOM   6503  O O   . ILE B 1 367 ? -36.75038 63.14455 -126.67074 1.000 63.73000  ?  367 ILE B O   1 
ATOM   6504  C CB  . ILE B 1 367 ? -39.49263 62.82256 -125.20020 1.000 41.58000  ?  367 ILE B CB  1 
ATOM   6505  C CG1 . ILE B 1 367 ? -40.98164 63.15856 -125.09544 1.000 36.74000  ?  367 ILE B CG1 1 
ATOM   6506  C CG2 . ILE B 1 367 ? -38.69374 63.93256 -124.52607 1.000 31.93000  ?  367 ILE B CG2 1 
ATOM   6507  C CD1 . ILE B 1 367 ? -41.34055 64.52056 -125.63051 1.000 38.75000  ?  367 ILE B CD1 1 
ATOM   6508  N N   . ALA B 1 368 ? -37.31231 61.02055 -127.14582 1.000 44.98000  ?  368 ALA B N   1 
ATOM   6509  C CA  . ALA B 1 368 ? -35.93730 60.54155 -127.20259 1.000 33.28000  ?  368 ALA B CA  1 
ATOM   6510  C C   . ALA B 1 368 ? -35.41806 60.59954 -128.63151 1.000 39.41000  ?  368 ALA B C   1 
ATOM   6511  O O   . ALA B 1 368 ? -36.04691 60.06053 -129.54761 1.000 38.58000  ?  368 ALA B O   1 
ATOM   6512  C CB  . ALA B 1 368 ? -35.83939 59.11455 -126.66557 1.000 51.42000  ?  368 ALA B CB  1 
ATOM   6513  N N   . LEU B 1 369 ? -34.31903 61.29253 -128.81633 1.000 46.38000  ?  369 LEU B N   1 
ATOM   6514  C CA  . LEU B 1 369 ? -33.69682 61.42653 -130.10823 1.000 47.78000  ?  369 LEU B CA  1 
ATOM   6515  C C   . LEU B 1 369 ? -32.82576 60.26152 -130.45308 1.000 50.80000  ?  369 LEU B C   1 
ATOM   6516  O O   . LEU B 1 369 ? -32.95759 59.72852 -131.51510 1.000 48.56000  ?  369 LEU B O   1 
ATOM   6517  C CB  . LEU B 1 369 ? -32.87081 62.67353 -130.16410 1.000 37.07000  ?  369 LEU B CB  1 
ATOM   6518  C CG  . LEU B 1 369 ? -33.73179 63.88653 -130.28325 1.000 35.89000  ?  369 LEU B CG  1 
ATOM   6519  C CD1 . LEU B 1 369 ? -32.87480 65.09552 -130.17812 1.000 34.17000  ?  369 LEU B CD1 1 
ATOM   6520  C CD2 . LEU B 1 369 ? -34.23056 63.83752 -131.66233 1.000 44.32000  ?  369 LEU B CD2 1 
ATOM   6521  N N   . SER B 1 370 ? -31.92991 59.87453 -129.57293 1.000 37.51000  ?  370 SER B N   1 
ATOM   6522  C CA  . SER B 1 370 ? -31.11487 58.73553 -129.82779 1.000 39.49000  ?  370 SER B CA  1 
ATOM   6523  C C   . SER B 1 370 ? -31.81295 57.52053 -129.30990 1.000 44.94000  ?  370 SER B C   1 
ATOM   6524  O O   . SER B 1 370 ? -31.82315 57.24254 -128.14490 1.000 44.35000  ?  370 SER B O   1 
ATOM   6525  C CB  . SER B 1 370 ? -29.73396 58.94453 -129.28756 1.000 33.42000  ?  370 SER B CB  1 
ATOM   6526  O OG  . SER B 1 370 ? -29.66417 58.47853 -127.99155 1.000 69.89000  ?  370 SER B OG  1 
ATOM   6527  N N   . ARG B 1 371 ? -32.41580 56.81252 -130.23099 1.000 37.47000  ?  371 ARG B N   1 
ATOM   6528  C CA  . ARG B 1 371 ? -33.34685 55.79653 -129.96714 1.000 32.14000  ?  371 ARG B CA  1 
ATOM   6529  C C   . ARG B 1 371 ? -32.59484 54.54153 -130.02601 1.000 41.21000  ?  371 ARG B C   1 
ATOM   6530  O O   . ARG B 1 371 ? -31.66273 54.46952 -130.70685 1.000 50.07000  ?  371 ARG B O   1 
ATOM   6531  C CB  . ARG B 1 371 ? -34.29466 55.77452 -131.12930 1.000 31.69000  ?  371 ARG B CB  1 
ATOM   6532  C CG  . ARG B 1 371 ? -35.57467 56.58252 -131.03451 1.000 47.38000  ?  371 ARG B CG  1 
ATOM   6533  C CD  . ARG B 1 371 ? -36.78258 55.88052 -131.58571 1.000 41.32000  ?  371 ARG B CD  1 
ATOM   6534  N NE  . ARG B 1 371 ? -36.38739 55.14851 -132.74264 1.000 46.43000  ?  371 ARG B NE  1 
ATOM   6535  C CZ  . ARG B 1 371 ? -36.87933 53.99451 -133.09471 1.000 58.24000  ?  371 ARG B CZ  1 
ATOM   6536  N NH1 . ARG B 1 371 ? -37.84445 53.45352 -132.39687 1.000 51.57000  ?  371 ARG B NH1 1 
ATOM   6537  N NH2 . ARG B 1 371 ? -36.38616 53.40351 -134.14963 1.000 38.77000  ?  371 ARG B NH2 1 
ATOM   6538  N N   . ARG B 1 372 ? -33.03596 53.53053 -129.31507 1.000 46.85000  ?  372 ARG B N   1 
ATOM   6539  C CA  . ARG B 1 372 ? -32.38098 52.24053 -129.15396 1.000 36.51000  ?  372 ARG B CA  1 
ATOM   6540  C C   . ARG B 1 372 ? -33.16387 51.14653 -129.86708 1.000 40.36000  ?  372 ARG B C   1 
ATOM   6541  O O   . ARG B 1 372 ? -34.32781 51.31153 -130.24227 1.000 50.54000  ?  372 ARG B O   1 
ATOM   6542  C CB  . ARG B 1 372 ? -32.21523 51.88154 -127.67393 1.000 28.09000  ?  372 ARG B CB  1 
ATOM   6543  C CG  . ARG B 1 372 ? -31.64937 52.98754 -126.80984 1.000 41.45000  ?  372 ARG B CG  1 
ATOM   6544  C CD  . ARG B 1 372 ? -31.45761 52.48755 -125.39081 1.000 40.27000  ?  372 ARG B CD  1 
ATOM   6545  N NE  . ARG B 1 372 ? -31.03761 51.08855 -125.37473 1.000 41.93000  ?  372 ARG B NE  1 
ATOM   6546  C CZ  . ARG B 1 372 ? -30.69279 50.41956 -124.27967 1.000 54.98000  ?  372 ARG B CZ  1 
ATOM   6547  N NH1 . ARG B 1 372 ? -30.71499 51.01956 -123.09668 1.000 47.49000  ?  372 ARG B NH1 1 
ATOM   6548  N NH2 . ARG B 1 372 ? -30.32378 49.14856 -124.36660 1.000 56.11000  ?  372 ARG B NH2 1 
ATOM   6549  N N   . PHE B 1 373 ? -32.49784 50.00453 -130.02997 1.000 35.98000  ?  373 PHE B N   1 
ATOM   6550  C CA  . PHE B 1 373 ? -33.04172 48.85852 -130.75405 1.000 32.09000  ?  373 PHE B CA  1 
ATOM   6551  C C   . PHE B 1 373 ? -33.99187 48.05253 -129.86220 1.000 34.37000  ?  373 PHE B C   1 
ATOM   6552  O O   . PHE B 1 373 ? -33.77292 46.88253 -129.55116 1.000 45.35000  ?  373 PHE B O   1 
ATOM   6553  C CB  . PHE B 1 373 ? -31.89164 48.00352 -131.27185 1.000 38.70000  ?  373 PHE B CB  1 
ATOM   6554  C CG  . PHE B 1 373 ? -32.14842 47.35951 -132.60289 1.000 36.35000  ?  373 PHE B CG  1 
ATOM   6555  C CD1 . PHE B 1 373 ? -33.43136 47.01051 -132.99310 1.000 36.73000  ?  373 PHE B CD1 1 
ATOM   6556  C CD2 . PHE B 1 373 ? -31.09328 47.07950 -133.45572 1.000 25.97000  ?  373 PHE B CD2 1 
ATOM   6557  C CE1 . PHE B 1 373 ? -33.65516 46.40150 -134.21513 1.000 33.96000  ?  373 PHE B CE1 1 
ATOM   6558  C CE2 . PHE B 1 373 ? -31.30908 46.47250 -134.67575 1.000 30.03000  ?  373 PHE B CE2 1 
ATOM   6559  C CZ  . PHE B 1 373 ? -32.59102 46.13350 -135.05696 1.000 35.61000  ?  373 PHE B CZ  1 
ATOM   6560  N N   . ARG B 1 374 ? -35.07494 48.71553 -129.44838 1.000 37.34000  ?  374 ARG B N   1 
ATOM   6561  C CA  . ARG B 1 374 ? -36.09407 48.05754 -128.63655 1.000 38.91000  ?  374 ARG B CA  1 
ATOM   6562  C C   . ARG B 1 374 ? -36.80395 46.94253 -129.39366 1.000 35.48000  ?  374 ARG B C   1 
ATOM   6563  O O   . ARG B 1 374 ? -37.42706 46.08254 -128.76276 1.000 33.03000  ?  374 ARG B O   1 
ATOM   6564  C CB  . ARG B 1 374 ? -37.12715 49.08154 -128.15472 1.000 49.31000  ?  374 ARG B CB  1 
ATOM   6565  C CG  . ARG B 1 374 ? -37.09840 49.36055 -126.66072 1.000 43.34000  ?  374 ARG B CG  1 
ATOM   6566  C CD  . ARG B 1 374 ? -36.38944 50.67155 -126.37761 1.000 36.16000  ?  374 ARG B CD  1 
ATOM   6567  N NE  . ARG B 1 374 ? -36.33768 50.97956 -124.95260 1.000 39.33000  ?  374 ARG B NE  1 
ATOM   6568  C CZ  . ARG B 1 374 ? -35.92576 52.14156 -124.45854 1.000 36.28000  ?  374 ARG B CZ  1 
ATOM   6569  N NH1 . ARG B 1 374 ? -35.53462 53.10656 -125.27848 1.000 60.95000  ?  374 ARG B NH1 1 
ATOM   6570  N NH2 . ARG B 1 374 ? -35.89998 52.33957 -123.14854 1.000 36.65000  ?  374 ARG B NH2 1 
ATOM   6571  N N   . SER B 1 375 ? -36.71573 46.94053 -130.72664 1.000 36.26000  ?  375 SER B N   1 
ATOM   6572  C CA  . SER B 1 375 ? -37.50560 46.01652 -131.53577 1.000 27.39000  ?  375 SER B CA  1 
ATOM   6573  C C   . SER B 1 375 ? -37.06963 44.57452 -131.32469 1.000 35.45000  ?  375 SER B C   1 
ATOM   6574  O O   . SER B 1 375 ? -37.90063 43.65952 -131.35982 1.000 24.69000  ?  375 SER B O   1 
ATOM   6575  C CB  . SER B 1 375 ? -37.38635 46.39151 -133.01075 1.000 29.99000  ?  375 SER B CB  1 
ATOM   6576  O OG  . SER B 1 375 ? -37.30933 47.79751 -133.15975 1.000 43.46000  ?  375 SER B OG  1 
ATOM   6577  N N   . LEU B 1 376 ? -35.76967 44.35452 -131.11547 1.000 41.88000  ?  376 LEU B N   1 
ATOM   6578  C CA  . LEU B 1 376 ? -35.26871 43.00152 -130.90138 1.000 27.81000  ?  376 LEU B CA  1 
ATOM   6579  C C   . LEU B 1 376 ? -35.91591 42.36453 -129.67848 1.000 30.13000  ?  376 LEU B C   1 
ATOM   6580  O O   . LEU B 1 376 ? -36.26791 41.18153 -129.70053 1.000 34.82000  ?  376 LEU B O   1 
ATOM   6581  C CB  . LEU B 1 376 ? -33.74773 43.02852 -130.75513 1.000 28.11000  ?  376 LEU B CB  1 
ATOM   6582  C CG  . LEU B 1 376 ? -32.94552 43.24351 -132.04000 1.000 24.81000  ?  376 LEU B CG  1 
ATOM   6583  C CD1 . LEU B 1 376 ? -31.46057 43.37551 -131.73875 1.000 24.68000  ?  376 LEU B CD1 1 
ATOM   6584  C CD2 . LEU B 1 376 ? -33.19836 42.11951 -133.02403 1.000 31.24000  ?  376 LEU B CD2 1 
ATOM   6585  N N   . LYS B 1 377 ? -36.09108 43.14054 -128.60652 1.000 26.00000  ?  377 LYS B N   1 
ATOM   6586  C CA  . LYS B 1 377 ? -36.75428 42.63955 -127.40662 1.000 23.51000  ?  377 LYS B CA  1 
ATOM   6587  C C   . LYS B 1 377 ? -38.12823 42.06354 -127.72885 1.000 34.87000  ?  377 LYS B C   1 
ATOM   6588  O O   . LYS B 1 377 ? -38.42729 40.91055 -127.39689 1.000 32.74000  ?  377 LYS B O   1 
ATOM   6589  C CB  . LYS B 1 377 ? -36.87245 43.76555 -126.38365 1.000 25.19000  ?  377 LYS B CB  1 
ATOM   6590  C CG  . LYS B 1 377 ? -35.55755 44.15555 -125.75044 1.000 38.91000  ?  377 LYS B CG  1 
ATOM   6591  C CD  . LYS B 1 377 ? -35.71480 44.35256 -124.25946 1.000 33.15000  ?  377 LYS B CD  1 
ATOM   6592  C CE  . LYS B 1 377 ? -36.60185 45.55057 -123.96462 1.000 27.55000  ?  377 LYS B CE  1 
ATOM   6593  N NZ  . LYS B 1 377 ? -35.81887 46.80257 -123.79649 1.000 50.50000  ?  377 LYS B NZ  1 
ATOM   6594  N N   . LEU B 1 378 ? -38.97912 42.85754 -128.38399 1.000 36.51000  ?  378 LEU B N   1 
ATOM   6595  C CA  . LEU B 1 378 ? -40.30706 42.38254 -128.75421 1.000 36.09000  ?  378 LEU B CA  1 
ATOM   6596  C C   . LEU B 1 378 ? -40.25888 41.31953 -129.84419 1.000 39.20000  ?  378 LEU B C   1 
ATOM   6597  O O   . LEU B 1 378 ? -41.18487 40.50853 -129.94434 1.000 38.25000  ?  378 LEU B O   1 
ATOM   6598  C CB  . LEU B 1 378 ? -41.17699 43.55954 -129.20036 1.000 22.94000  ?  378 LEU B CB  1 
ATOM   6599  C CG  . LEU B 1 378 ? -42.68598 43.31254 -129.25661 1.000 25.67000  ?  378 LEU B CG  1 
ATOM   6600  C CD1 . LEU B 1 378 ? -43.17819 42.67055 -127.97368 1.000 24.86000  ?  378 LEU B CD1 1 
ATOM   6601  C CD2 . LEU B 1 378 ? -43.43193 44.60854 -129.52274 1.000 29.99000  ?  378 LEU B CD2 1 
ATOM   6602  N N   . TRP B 1 379 ? -39.19575 41.29353 -130.65002 1.000 37.81000  ?  379 TRP B N   1 
ATOM   6603  C CA  . TRP B 1 379 ? -39.09757 40.31152 -131.72700 1.000 36.65000  ?  379 TRP B CA  1 
ATOM   6604  C C   . TRP B 1 379 ? -38.79666 38.92053 -131.18294 1.000 32.55000  ?  379 TRP B C   1 
ATOM   6605  O O   . TRP B 1 379 ? -39.44760 37.94152 -131.56704 1.000 32.54000  ?  379 TRP B O   1 
ATOM   6606  C CB  . TRP B 1 379 ? -38.02441 40.74452 -132.72182 1.000 51.16000  ?  379 TRP B CB  1 
ATOM   6607  C CG  . TRP B 1 379 ? -38.05819 40.03451 -134.03882 1.000 36.84000  ?  379 TRP B CG  1 
ATOM   6608  C CD1 . TRP B 1 379 ? -39.15607 39.77650 -134.80500 1.000 30.84000  ?  379 TRP B CD1 1 
ATOM   6609  C CD2 . TRP B 1 379 ? -36.93107 39.55050 -134.77663 1.000 30.67000  ?  379 TRP B CD2 1 
ATOM   6610  N NE1 . TRP B 1 379 ? -38.78488 39.13550 -135.96094 1.000 31.83000  ?  379 TRP B NE1 1 
ATOM   6611  C CE2 . TRP B 1 379 ? -37.42287 38.98850 -135.96871 1.000 32.02000  ?  379 TRP B CE2 1 
ATOM   6612  C CE3 . TRP B 1 379 ? -35.55311 39.52750 -134.53741 1.000 31.61000  ?  379 TRP B CE3 1 
ATOM   6613  C CZ2 . TRP B 1 379 ? -36.58772 38.41249 -136.92157 1.000 31.42000  ?  379 TRP B CZ2 1 
ATOM   6614  C CZ3 . TRP B 1 379 ? -34.72495 38.95250 -135.48227 1.000 27.73000  ?  379 TRP B CZ3 1 
ATOM   6615  C CH2 . TRP B 1 379 ? -35.24476 38.40149 -136.65935 1.000 30.94000  ?  379 TRP B CH2 1 
ATOM   6616  N N   . MET B 1 380 ? -37.80281 38.81253 -130.29577 1.000 33.07000  ?  380 MET B N   1 
ATOM   6617  C CA  . MET B 1 380 ? -37.45691 37.51353 -129.72771 1.000 30.28000  ?  380 MET B CA  1 
ATOM   6618  C C   . MET B 1 380 ? -38.60404 36.95454 -128.90190 1.000 31.41000  ?  380 MET B C   1 
ATOM   6619  O O   . MET B 1 380 ? -38.86204 35.74654 -128.92493 1.000 41.64000  ?  380 MET B O   1 
ATOM   6620  C CB  . MET B 1 380 ? -36.19905 37.61854 -128.86650 1.000 25.56000  ?  380 MET B CB  1 
ATOM   6621  C CG  . MET B 1 380 ? -35.06995 38.42153 -129.47732 1.000 37.33000  ?  380 MET B CG  1 
ATOM   6622  S SD  . MET B 1 380 ? -33.92879 37.42852 -130.44213 1.000 51.24000  ?  380 MET B SD  1 
ATOM   6623  C CE  . MET B 1 380 ? -33.45099 36.20653 -129.22704 1.000 32.13000  ?  380 MET B CE  1 
ATOM   6624  N N   . VAL B 1 381 ? -39.30016 37.81654 -128.16102 1.000 29.02000  ?  381 VAL B N   1 
ATOM   6625  C CA  . VAL B 1 381 ? -40.36131 37.33655 -127.28319 1.000 29.80000  ?  381 VAL B CA  1 
ATOM   6626  C C   . VAL B 1 381 ? -41.50417 36.75055 -128.09837 1.000 30.34000  ?  381 VAL B C   1 
ATOM   6627  O O   . VAL B 1 381 ? -42.04023 35.68655 -127.76545 1.000 38.83000  ?  381 VAL B O   1 
ATOM   6628  C CB  . VAL B 1 381 ? -40.84146 38.46456 -126.35427 1.000 25.80000  ?  381 VAL B CB  1 
ATOM   6629  C CG1 . VAL B 1 381 ? -42.16057 38.08756 -125.70549 1.000 21.04000  ?  381 VAL B CG1 1 
ATOM   6630  C CG2 . VAL B 1 381 ? -39.79164 38.75656 -125.29610 1.000 32.09000  ?  381 VAL B CG2 1 
ATOM   6631  N N   . LEU B 1 382 ? -41.88799 37.42054 -129.18744 1.000 28.06000  ?  382 LEU B N   1 
ATOM   6632  C CA  . LEU B 1 382 ? -42.96186 36.89454 -130.02461 1.000 32.39000  ?  382 LEU B CA  1 
ATOM   6633  C C   . LEU B 1 382 ? -42.51373 35.65653 -130.78853 1.000 35.15000  ?  382 LEU B C   1 
ATOM   6634  O O   . LEU B 1 382 ? -43.30670 34.73153 -131.00266 1.000 32.42000  ?  382 LEU B O   1 
ATOM   6635  C CB  . LEU B 1 382 ? -43.45269 37.96353 -131.00070 1.000 30.99000  ?  382 LEU B CB  1 
ATOM   6636  C CG  . LEU B 1 382 ? -44.06979 39.23654 -130.42681 1.000 33.91000  ?  382 LEU B CG  1 
ATOM   6637  C CD1 . LEU B 1 382 ? -44.03062 40.35953 -131.46181 1.000 28.27000  ?  382 LEU B CD1 1 
ATOM   6638  C CD2 . LEU B 1 382 ? -45.48687 38.96454 -129.95504 1.000 22.10000  ?  382 LEU B CD2 1 
ATOM   6639  N N   . ARG B 1 383 ? -41.24666 35.61753 -131.20232 1.000 34.52000  ?  383 ARG B N   1 
ATOM   6640  C CA  . ARG B 1 383 ? -40.77752 34.53752 -132.06424 1.000 37.67000  ?  383 ARG B CA  1 
ATOM   6641  C C   . ARG B 1 383 ? -40.51165 33.25753 -131.27719 1.000 35.50000  ?  383 ARG B C   1 
ATOM   6642  O O   . ARG B 1 383 ? -41.04360 32.19452 -131.61227 1.000 47.12000  ?  383 ARG B O   1 
ATOM   6643  C CB  . ARG B 1 383 ? -39.51640 34.97352 -132.81303 1.000 35.30000  ?  383 ARG B CB  1 
ATOM   6644  C CG  . ARG B 1 383 ? -39.77317 35.52851 -134.20708 1.000 34.49000  ?  383 ARG B CG  1 
ATOM   6645  C CD  . ARG B 1 383 ? -38.48504 35.59250 -135.01087 1.000 26.33000  ?  383 ARG B CD  1 
ATOM   6646  N NE  . ARG B 1 383 ? -38.39488 34.48150 -135.95185 1.000 35.89000  ?  383 ARG B NE  1 
ATOM   6647  C CZ  . ARG B 1 383 ? -37.50572 34.39349 -136.93470 1.000 38.42000  ?  383 ARG B CZ  1 
ATOM   6648  N NH1 . ARG B 1 383 ? -36.61469 35.35349 -137.11556 1.000 45.27000  ?  383 ARG B NH1 1 
ATOM   6649  N NH2 . ARG B 1 383 ? -37.50659 33.33748 -137.73669 1.000 34.43000  ?  383 ARG B NH2 1 
ATOM   6650  N N   . SER B 1 384 ? -39.69283 33.33853 -130.22605 1.000 36.69000  ?  384 SER B N   1 
ATOM   6651  C CA  . SER B 1 384 ? -39.24994 32.12854 -129.54097 1.000 42.02000  ?  384 SER B CA  1 
ATOM   6652  C C   . SER B 1 384 ? -40.32509 31.51954 -128.65015 1.000 29.20000  ?  384 SER B C   1 
ATOM   6653  O O   . SER B 1 384 ? -40.19815 30.35254 -128.26512 1.000 39.22000  ?  384 SER B O   1 
ATOM   6654  C CB  . SER B 1 384 ? -37.99308 32.41654 -128.71477 1.000 38.99000  ?  384 SER B CB  1 
ATOM   6655  O OG  . SER B 1 384 ? -38.05618 33.69054 -128.10779 1.000 40.10000  ?  384 SER B OG  1 
ATOM   6656  N N   . TYR B 1 385 ? -41.37214 32.26454 -128.30932 1.000 20.43000  ?  385 TYR B N   1 
ATOM   6657  C CA  . TYR B 1 385 ? -42.44728 31.72255 -127.49050 1.000 30.63000  ?  385 TYR B CA  1 
ATOM   6658  C C   . TYR B 1 385 ? -43.74516 31.49755 -128.24971 1.000 34.90000  ?  385 TYR B C   1 
ATOM   6659  O O   . TYR B 1 385 ? -44.51822 30.61455 -127.87383 1.000 26.96000  ?  385 TYR B O   1 
ATOM   6660  C CB  . TYR B 1 385 ? -42.71548 32.63856 -126.28955 1.000 29.48000  ?  385 TYR B CB  1 
ATOM   6661  C CG  . TYR B 1 385 ? -41.52563 32.78556 -125.36835 1.000 28.18000  ?  385 TYR B CG  1 
ATOM   6662  C CD1 . TYR B 1 385 ? -40.76969 31.68156 -125.00222 1.000 25.37000  ?  385 TYR B CD1 1 
ATOM   6663  C CD2 . TYR B 1 385 ? -41.15471 34.02756 -124.86930 1.000 41.99000  ?  385 TYR B CD2 1 
ATOM   6664  C CE1 . TYR B 1 385 ? -39.67883 31.80657 -124.16204 1.000 31.35000  ?  385 TYR B CE1 1 
ATOM   6665  C CE2 . TYR B 1 385 ? -40.06385 34.16357 -124.02712 1.000 37.60000  ?  385 TYR B CE2 1 
ATOM   6666  C CZ  . TYR B 1 385 ? -39.32991 33.04957 -123.67799 1.000 37.87000  ?  385 TYR B CZ  1 
ATOM   6667  O OH  . TYR B 1 385 ? -38.24405 33.17657 -122.84281 1.000 39.39000  ?  385 TYR B OH  1 
ATOM   6668  N N   . GLY B 1 386 ? -44.00398 32.25954 -129.30376 1.000 34.73000  ?  386 GLY B N   1 
ATOM   6669  C CA  . GLY B 1 386 ? -45.18085 32.05154 -130.11695 1.000 31.53000  ?  386 GLY B CA  1 
ATOM   6670  C C   . GLY B 1 386 ? -46.44995 32.57054 -129.46516 1.000 29.52000  ?  386 GLY B C   1 
ATOM   6671  O O   . GLY B 1 386 ? -46.53015 32.78355 -128.25718 1.000 24.32000  ?  386 GLY B O   1 
ATOM   6672  N N   . VAL B 1 387 ? -47.47182 32.76754 -130.30033 1.000 27.25000  ?  387 VAL B N   1 
ATOM   6673  C CA  . VAL B 1 387 ? -48.72589 33.33654 -129.81854 1.000 21.23000  ?  387 VAL B CA  1 
ATOM   6674  C C   . VAL B 1 387 ? -49.41606 32.38555 -128.84965 1.000 28.12000  ?  387 VAL B C   1 
ATOM   6675  O O   . VAL B 1 387 ? -49.94823 32.81256 -127.81874 1.000 29.75000  ?  387 VAL B O   1 
ATOM   6676  C CB  . VAL B 1 387 ? -49.63870 33.69054 -131.00570 1.000 23.73000  ?  387 VAL B CB  1 
ATOM   6677  C CG1 . VAL B 1 387 ? -50.93278 34.32054 -130.50991 1.000 26.59000  ?  387 VAL B CG1 1 
ATOM   6678  C CG2 . VAL B 1 387 ? -48.92254 34.62153 -131.96458 1.000 26.15000  ?  387 VAL B CG2 1 
ATOM   6679  N N   . THR B 1 388 ? -49.41701 31.08455 -129.15864 1.000 35.15000  ?  388 THR B N   1 
ATOM   6680  C CA  . THR B 1 388 ? -50.18214 30.12855 -128.35977 1.000 22.70000  ?  388 THR B CA  1 
ATOM   6681  C C   . THR B 1 388 ? -49.66938 30.06856 -126.92768 1.000 30.15000  ?  388 THR B C   1 
ATOM   6682  O O   . THR B 1 388 ? -50.45453 30.09257 -125.97281 1.000 28.50000  ?  388 THR B O   1 
ATOM   6683  C CB  . THR B 1 388 ? -50.12803 28.73955 -128.99775 1.000 18.34000  ?  388 THR B CB  1 
ATOM   6684  O OG1 . THR B 1 388 ? -50.77482 28.76554 -130.27686 1.000 21.01000  ?  388 THR B OG1 1 
ATOM   6685  C CG2 . THR B 1 388 ? -50.83118 27.72856 -128.10886 1.000 19.75000  ?  388 THR B CG2 1 
ATOM   6686  N N   . ASN B 1 389 ? -48.34740 29.99156 -126.75746 1.000 37.84000  ?  389 ASN B N   1 
ATOM   6687  C CA  . ASN B 1 389 ? -47.78162 29.88357 -125.41637 1.000 33.06000  ?  389 ASN B CA  1 
ATOM   6688  C C   . ASN B 1 389 ? -47.91375 31.19157 -124.65040 1.000 25.36000  ?  389 ASN B C   1 
ATOM   6689  O O   . ASN B 1 389 ? -48.16795 31.18258 -123.44144 1.000 26.07000  ?  389 ASN B O   1 
ATOM   6690  C CB  . ASN B 1 389 ? -46.31761 29.46257 -125.49712 1.000 34.90000  ?  389 ASN B CB  1 
ATOM   6691  C CG  . ASN B 1 389 ? -46.14352 28.07856 -126.07909 1.000 48.41000  ?  389 ASN B CG  1 
ATOM   6692  O OD1 . ASN B 1 389 ? -46.06864 27.09157 -125.34707 1.000 41.88000  ?  389 ASN B OD1 1 
ATOM   6693  N ND2 . ASN B 1 389 ? -46.08930 27.99655 -127.40608 1.000 46.31000  ?  389 ASN B ND2 1 
ATOM   6694  N N   . LEU B 1 390 ? -47.73764 32.32557 -125.33638 1.000 25.08000  ?  390 LEU B N   1 
ATOM   6695  C CA  . LEU B 1 390 ? -47.79475 33.61857 -124.65939 1.000 24.77000  ?  390 LEU B CA  1 
ATOM   6696  C C   . LEU B 1 390 ? -49.15485 33.84558 -124.01062 1.000 31.49000  ?  390 LEU B C   1 
ATOM   6697  O O   . LEU B 1 390 ? -49.24003 34.41658 -122.91764 1.000 29.24000  ?  390 LEU B O   1 
ATOM   6698  C CB  . LEU B 1 390 ? -47.46658 34.74357 -125.63934 1.000 15.80000  ?  390 LEU B CB  1 
ATOM   6699  C CG  . LEU B 1 390 ? -46.00052 34.87956 -126.04810 1.000 13.61000  ?  390 LEU B CG  1 
ATOM   6700  C CD1 . LEU B 1 390 ? -45.85433 35.87956 -127.18009 1.000 26.59000  ?  390 LEU B CD1 1 
ATOM   6701  C CD2 . LEU B 1 390 ? -45.15771 35.28957 -124.86397 1.000 12.45000  ?  390 LEU B CD2 1 
ATOM   6702  N N   . ARG B 1 391 ? -50.23074 33.40358 -124.66679 1.000 34.65000  ?  391 ARG B N   1 
ATOM   6703  C CA  . ARG B 1 391 ? -51.54385 33.44558 -124.03201 1.000 29.12000  ?  391 ARG B CA  1 
ATOM   6704  C C   . ARG B 1 391 ? -51.57106 32.56659 -122.79101 1.000 29.03000  ?  391 ARG B C   1 
ATOM   6705  O O   . ARG B 1 391 ? -52.01123 32.99459 -121.71808 1.000 34.69000  ?  391 ARG B O   1 
ATOM   6706  C CB  . ARG B 1 391 ? -52.62769 33.00458 -125.01619 1.000 24.63000  ?  391 ARG B CB  1 
ATOM   6707  C CG  . ARG B 1 391 ? -52.62647 33.73857 -126.33619 1.000 23.83000  ?  391 ARG B CG  1 
ATOM   6708  C CD  . ARG B 1 391 ? -53.69432 33.17756 -127.25736 1.000 26.25000  ?  391 ARG B CD  1 
ATOM   6709  N NE  . ARG B 1 391 ? -54.18416 34.17356 -128.20345 1.000 31.51000  ?  391 ARG B NE  1 
ATOM   6710  C CZ  . ARG B 1 391 ? -54.70997 33.88155 -129.38754 1.000 27.61000  ?  391 ARG B CZ  1 
ATOM   6711  N NH1 . ARG B 1 391 ? -54.81190 32.61955 -129.77554 1.000 29.23000  ?  391 ARG B NH1 1 
ATOM   6712  N NH2 . ARG B 1 391 ? -55.12983 34.85255 -130.18661 1.000 39.48000  ?  391 ARG B NH2 1 
ATOM   6713  N N   . ASN B 1 392 ? -51.09503 31.32659 -122.92192 1.000 30.18000  ?  392 ASN B N   1 
ATOM   6714  C CA  . ASN B 1 392 ? -51.11222 30.40259 -121.79492 1.000 42.83000  ?  392 ASN B CA  1 
ATOM   6715  C C   . ASN B 1 392 ? -50.26241 30.91860 -120.64278 1.000 39.24000  ?  392 ASN B C   1 
ATOM   6716  O O   . ASN B 1 392 ? -50.56860 30.65261 -119.47383 1.000 34.50000  ?  392 ASN B O   1 
ATOM   6717  C CB  . ASN B 1 392 ? -50.63315 29.02359 -122.25183 1.000 36.77000  ?  392 ASN B CB  1 
ATOM   6718  C CG  . ASN B 1 392 ? -51.53597 28.41458 -123.31398 1.000 40.57000  ?  392 ASN B CG  1 
ATOM   6719  O OD1 . ASN B 1 392 ? -52.69595 28.80359 -123.46517 1.000 34.47000  ?  392 ASN B OD1 1 
ATOM   6720  N ND2 . ASN B 1 392 ? -50.99585 27.46958 -124.07188 1.000 65.62000  ?  392 ASN B ND2 1 
ATOM   6721  N N   . PHE B 1 393 ? -49.20136 31.66860 -120.95061 1.000 32.14000  ?  393 PHE B N   1 
ATOM   6722  C CA  . PHE B 1 393 ? -48.39653 32.28260 -119.90048 1.000 35.70000  ?  393 PHE B CA  1 
ATOM   6723  C C   . PHE B 1 393 ? -49.23567 33.24161 -119.06663 1.000 29.31000  ?  393 PHE B C   1 
ATOM   6724  O O   . PHE B 1 393 ? -49.30387 33.11961 -117.83864 1.000 33.95000  ?  393 PHE B O   1 
ATOM   6725  C CB  . PHE B 1 393 ? -47.19843 33.01160 -120.51129 1.000 34.71000  ?  393 PHE B CB  1 
ATOM   6726  C CG  . PHE B 1 393 ? -46.14534 32.09759 -121.07711 1.000 28.19000  ?  393 PHE B CG  1 
ATOM   6727  C CD1 . PHE B 1 393 ? -46.16038 30.73859 -120.80811 1.000 24.78000  ?  393 PHE B CD1 1 
ATOM   6728  C CD2 . PHE B 1 393 ? -45.13421 32.60559 -121.87595 1.000 24.09000  ?  393 PHE B CD2 1 
ATOM   6729  C CE1 . PHE B 1 393 ? -45.19230 29.90759 -121.32894 1.000 24.24000  ?  393 PHE B CE1 1 
ATOM   6730  C CE2 . PHE B 1 393 ? -44.16612 31.77858 -122.40078 1.000 24.85000  ?  393 PHE B CE2 1 
ATOM   6731  C CZ  . PHE B 1 393 ? -44.19417 30.42858 -122.12478 1.000 30.15000  ?  393 PHE B CZ  1 
ATOM   6732  N N   . LEU B 1 394 ? -49.88756 34.20460 -119.72274 1.000 27.35000  ?  394 LEU B N   1 
ATOM   6733  C CA  . LEU B 1 394 ? -50.73268 35.15161 -119.00189 1.000 26.53000  ?  394 LEU B CA  1 
ATOM   6734  C C   . LEU B 1 394 ? -51.93278 34.45361 -118.37508 1.000 25.10000  ?  394 LEU B C   1 
ATOM   6735  O O   . LEU B 1 394 ? -52.34097 34.79362 -117.25815 1.000 26.08000  ?  394 LEU B O   1 
ATOM   6736  C CB  . LEU B 1 394 ? -51.18852 36.27060 -119.93697 1.000 22.15000  ?  394 LEU B CB  1 
ATOM   6737  C CG  . LEU B 1 394 ? -50.13636 36.80460 -120.90980 1.000 26.22000  ?  394 LEU B CG  1 
ATOM   6738  C CD1 . LEU B 1 394 ? -50.77419 37.69159 -121.95691 1.000 21.39000  ?  394 LEU B CD1 1 
ATOM   6739  C CD2 . LEU B 1 394 ? -49.05348 37.56360 -120.16062 1.000 32.36000  ?  394 LEU B CD2 1 
ATOM   6740  N N   . ARG B 1 395 ? -52.51067 33.47561 -119.07817 1.000 25.40000  ?  395 ARG B N   1 
ATOM   6741  C CA  . ARG B 1 395 ? -53.61676 32.71362 -118.50835 1.000 23.68000  ?  395 ARG B CA  1 
ATOM   6742  C C   . ARG B 1 395 ? -53.18297 31.98962 -117.24127 1.000 33.22000  ?  395 ARG B C   1 
ATOM   6743  O O   . ARG B 1 395 ? -53.95313 31.88963 -116.27840 1.000 37.54000  ?  395 ARG B O   1 
ATOM   6744  C CB  . ARG B 1 395 ? -54.15459 31.72061 -119.53643 1.000 21.83000  ?  395 ARG B CB  1 
ATOM   6745  C CG  . ARG B 1 395 ? -55.08642 32.32460 -120.57459 1.000 26.87000  ?  395 ARG B CG  1 
ATOM   6746  C CD  . ARG B 1 395 ? -55.11421 31.46860 -121.83559 1.000 28.28000  ?  395 ARG B CD  1 
ATOM   6747  N NE  . ARG B 1 395 ? -56.06405 31.96359 -122.82975 1.000 35.67000  ?  395 ARG B NE  1 
ATOM   6748  C CZ  . ARG B 1 395 ? -56.10884 31.54358 -124.09075 1.000 35.37000  ?  395 ARG B CZ  1 
ATOM   6749  N NH1 . ARG B 1 395 ? -55.25177 30.62258 -124.51261 1.000 21.29000  ?  395 ARG B NH1 1 
ATOM   6750  N NH2 . ARG B 1 395 ? -57.00370 32.04958 -124.93090 1.000 27.89000  ?  395 ARG B NH2 1 
ATOM   6751  N N   . SER B 1 396 ? -51.94598 31.48362 -117.22106 1.000 28.52000  ?  396 SER B N   1 
ATOM   6752  C CA  . SER B 1 396 ? -51.43817 30.82163 -116.02398 1.000 24.86000  ?  396 SER B CA  1 
ATOM   6753  C C   . SER B 1 396 ? -51.36837 31.78863 -114.84797 1.000 32.71000  ?  396 SER B C   1 
ATOM   6754  O O   . SER B 1 396 ? -51.78455 31.45064 -113.73404 1.000 26.68000  ?  396 SER B O   1 
ATOM   6755  C CB  . SER B 1 396 ? -50.06713 30.20762 -116.30675 1.000 25.93000  ?  396 SER B CB  1 
ATOM   6756  O OG  . SER B 1 396 ? -49.01719 31.08363 -115.93458 1.000 24.63000  ?  396 SER B OG  1 
ATOM   6757  N N   . HIS B 1 397 ? -50.85633 33.00263 -115.08189 1.000 35.81000  ?  397 HIS B N   1 
ATOM   6758  C CA  . HIS B 1 397 ? -50.79350 34.01264 -114.02789 1.000 30.04000  ?  397 HIS B CA  1 
ATOM   6759  C C   . HIS B 1 397 ? -52.18159 34.32964 -113.48412 1.000 31.15000  ?  397 HIS B C   1 
ATOM   6760  O O   . HIS B 1 397 ? -52.39979 34.33965 -112.26616 1.000 25.36000  ?  397 HIS B O   1 
ATOM   6761  C CB  . HIS B 1 397 ? -50.13441 35.28564 -114.55779 1.000 22.57000  ?  397 HIS B CB  1 
ATOM   6762  C CG  . HIS B 1 397 ? -48.67636 35.14063 -114.85855 1.000 22.80000  ?  397 HIS B CG  1 
ATOM   6763  N ND1 . HIS B 1 397 ? -47.98623 36.04663 -115.63344 1.000 26.19000  ?  397 HIS B ND1 1 
ATOM   6764  C CD2 . HIS B 1 397 ? -47.77642 34.20163 -114.48539 1.000 31.69000  ?  397 HIS B CD2 1 
ATOM   6765  C CE1 . HIS B 1 397 ? -46.72322 35.67062 -115.72823 1.000 27.43000  ?  397 HIS B CE1 1 
ATOM   6766  N NE2 . HIS B 1 397 ? -46.56933 34.55363 -115.04020 1.000 31.74000  ?  397 HIS B NE2 1 
ATOM   6767  N N   . VAL B 1 398 ? -53.13144 34.60464 -114.38228 1.000 21.87000  ?  398 VAL B N   1 
ATOM   6768  C CA  . VAL B 1 398 ? -54.49551 34.91364 -113.96351 1.000 24.99000  ?  398 VAL B CA  1 
ATOM   6769  C C   . VAL B 1 398 ? -55.08464 33.75365 -113.17660 1.000 30.32000  ?  398 VAL B C   1 
ATOM   6770  O O   . VAL B 1 398 ? -55.78481 33.95066 -112.17471 1.000 27.51000  ?  398 VAL B O   1 
ATOM   6771  C CB  . VAL B 1 398 ? -55.36131 35.26064 -115.18865 1.000 12.93000  ?  398 VAL B CB  1 
ATOM   6772  C CG1 . VAL B 1 398 ? -56.81437 35.40464 -114.78889 1.000 14.95000  ?  398 VAL B CG1 1 
ATOM   6773  C CG2 . VAL B 1 398 ? -54.86220 36.52863 -115.84658 1.000 21.54000  ?  398 VAL B CG2 1 
ATOM   6774  N N   . LYS B 1 399 ? -54.79357 32.52465 -113.60154 1.000 31.14000  ?  399 LYS B N   1 
ATOM   6775  C CA  . LYS B 1 399 ? -55.41368 31.36765 -112.97264 1.000 31.99000  ?  399 LYS B CA  1 
ATOM   6776  C C   . LYS B 1 399 ? -54.85691 31.13466 -111.57154 1.000 40.52000  ?  399 LYS B C   1 
ATOM   6777  O O   . LYS B 1 399 ? -55.60006 30.74966 -110.66166 1.000 46.91000  ?  399 LYS B O   1 
ATOM   6778  C CB  . LYS B 1 399 ? -55.22253 30.13464 -113.85260 1.000 34.28000  ?  399 LYS B CB  1 
ATOM   6779  C CG  . LYS B 1 399 ? -56.04661 28.94465 -113.40773 1.000 72.75000  ?  399 LYS B CG  1 
ATOM   6780  C CD  . LYS B 1 399 ? -57.53262 29.30165 -113.33997 1.000 76.63000  ?  399 LYS B CD  1 
ATOM   6781  C CE  . LYS B 1 399 ? -58.24282 28.68266 -112.13209 1.000 55.93000  ?  399 LYS B CE  1 
ATOM   6782  N NZ  . LYS B 1 399 ? -57.54303 28.93066 -110.83697 1.000 43.27000  ?  399 LYS B NZ  1 
ATOM   6783  N N   . MET B 1 400 ? -53.55394 31.36166 -111.37533 1.000 34.45000  ?  400 MET B N   1 
ATOM   6784  C CA  . MET B 1 400 ? -52.99316 31.27566 -110.02824 1.000 39.85000  ?  400 MET B CA  1 
ATOM   6785  C C   . MET B 1 400 ? -53.60331 32.32467 -109.10934 1.000 38.50000  ?  400 MET B C   1 
ATOM   6786  O O   . MET B 1 400 ? -53.95950 32.02668 -107.96240 1.000 38.07000  ?  400 MET B O   1 
ATOM   6787  C CB  . MET B 1 400 ? -51.47516 31.43066 -110.06299 1.000 32.28000  ?  400 MET B CB  1 
ATOM   6788  C CG  . MET B 1 400 ? -50.76401 30.45966 -110.96686 1.000 30.14000  ?  400 MET B CG  1 
ATOM   6789  S SD  . MET B 1 400 ? -49.02108 30.37166 -110.55358 1.000 17.27000  ?  400 MET B SD  1 
ATOM   6790  C CE  . MET B 1 400 ? -48.30582 30.92365 -112.09946 1.000 30.89000  ?  400 MET B CE  1 
ATOM   6791  N N   . ALA B 1 401 ? -53.72223 33.56267 -109.59137 1.000 26.15000  ?  401 ALA B N   1 
ATOM   6792  C CA  . ALA B 1 401 ? -54.39236 34.58867 -108.80149 1.000 28.83000  ?  401 ALA B CA  1 
ATOM   6793  C C   . ALA B 1 401 ? -55.85440 34.23368 -108.57473 1.000 31.95000  ?  401 ALA B C   1 
ATOM   6794  O O   . ALA B 1 401 ? -56.40158 34.48068 -107.49282 1.000 26.71000  ?  401 ALA B O   1 
ATOM   6795  C CB  . ALA B 1 401 ? -54.26825 35.94567 -109.48947 1.000 30.83000  ?  401 ALA B CB  1 
ATOM   6796  N N   . LYS B 1 402 ? -56.50523 33.64667 -109.58383 1.000 38.43000  ?  402 LYS B N   1 
ATOM   6797  C CA  . LYS B 1 402 ? -57.87726 33.18267 -109.41705 1.000 38.56000  ?  402 LYS B CA  1 
ATOM   6798  C C   . LYS B 1 402 ? -57.96243 32.02568 -108.42806 1.000 34.52000  ?  402 LYS B C   1 
ATOM   6799  O O   . LYS B 1 402 ? -59.02752 31.79468 -107.84323 1.000 33.64000  ?  402 LYS B O   1 
ATOM   6800  C CB  . LYS B 1 402 ? -58.46004 32.78967 -110.78015 1.000 31.35000  ?  402 LYS B CB  1 
ATOM   6801  C CG  . LYS B 1 402 ? -59.88404 32.24167 -110.74938 1.000 35.18000  ?  402 LYS B CG  1 
ATOM   6802  C CD  . LYS B 1 402 ? -60.60082 32.45366 -112.08250 1.000 51.41000  ?  402 LYS B CD  1 
ATOM   6803  C CE  . LYS B 1 402 ? -59.71563 32.09965 -113.27335 1.000 53.30000  ?  402 LYS B CE  1 
ATOM   6804  N NZ  . LYS B 1 402 ? -60.44441 32.19065 -114.57147 1.000 44.12000  ?  402 LYS B NZ  1 
ATOM   6805  N N   . THR B 1 403 ? -56.85846 31.30768 -108.21187 1.000 34.13000  ?  403 THR B N   1 
ATOM   6806  C CA  . THR B 1 403 ? -56.82763 30.28369 -107.17486 1.000 41.40000  ?  403 THR B CA  1 
ATOM   6807  C C   . THR B 1 403 ? -56.55786 30.89669 -105.80482 1.000 36.50000  ?  403 THR B C   1 
ATOM   6808  O O   . THR B 1 403 ? -57.17702 30.49970 -104.81092 1.000 32.17000  ?  403 THR B O   1 
ATOM   6809  C CB  . THR B 1 403 ? -55.76958 29.22768 -107.50368 1.000 40.14000  ?  403 THR B CB  1 
ATOM   6810  O OG1 . THR B 1 403 ? -56.02737 28.67168 -108.79972 1.000 36.14000  ?  403 THR B OG1 1 
ATOM   6811  C CG2 . THR B 1 403 ? -55.79175 28.11269 -106.46968 1.000 29.39000  ?  403 THR B CG2 1 
ATOM   6812  N N   . PHE B 1 404 ? -55.63787 31.86369 -105.73668 1.000 34.16000  ?  404 PHE B N   1 
ATOM   6813  C CA  . PHE B 1 404 ? -55.39808 32.57170 -104.48364 1.000 29.26000  ?  404 PHE B CA  1 
ATOM   6814  C C   . PHE B 1 404 ? -56.64615 33.31770 -104.02385 1.000 38.00000  ?  404 PHE B C   1 
ATOM   6815  O O   . PHE B 1 404 ? -56.89835 33.41471 -102.81789 1.000 36.24000  ?  404 PHE B O   1 
ATOM   6816  C CB  . PHE B 1 404 ? -54.21505 33.53070 -104.64445 1.000 23.07000  ?  404 PHE B CB  1 
ATOM   6817  C CG  . PHE B 1 404 ? -53.97524 34.42170 -103.45242 1.000 31.03000  ?  404 PHE B CG  1 
ATOM   6818  C CD1 . PHE B 1 404 ? -53.15942 34.00571 -102.41428 1.000 37.61000  ?  404 PHE B CD1 1 
ATOM   6819  C CD2 . PHE B 1 404 ? -54.54526 35.68471 -103.38152 1.000 36.10000  ?  404 PHE B CD2 1 
ATOM   6820  C CE1 . PHE B 1 404 ? -52.92960 34.82372 -101.31825 1.000 31.78000  ?  404 PHE B CE1 1 
ATOM   6821  C CE2 . PHE B 1 404 ? -54.32043 36.50571 -102.28849 1.000 31.18000  ?  404 PHE B CE2 1 
ATOM   6822  C CZ  . PHE B 1 404 ? -53.51161 36.07372 -101.25735 1.000 28.12000  ?  404 PHE B CZ  1 
ATOM   6823  N N   . GLU B 1 405 ? -57.43700 33.84470 -104.96698 1.000 33.18000  ?  405 GLU B N   1 
ATOM   6824  C CA  . GLU B 1 405 ? -58.71505 34.45370 -104.60720 1.000 24.03000  ?  405 GLU B CA  1 
ATOM   6825  C C   . GLU B 1 405 ? -59.65716 33.42471 -103.99535 1.000 32.20000  ?  405 GLU B C   1 
ATOM   6826  O O   . GLU B 1 405 ? -60.38331 33.72671 -103.04147 1.000 43.45000  ?  405 GLU B O   1 
ATOM   6827  C CB  . GLU B 1 405 ? -59.35485 35.10670 -105.83431 1.000 16.85000  ?  405 GLU B CB  1 
ATOM   6828  C CG  . GLU B 1 405 ? -60.76889 35.64070 -105.60254 1.000 24.08000  ?  405 GLU B CG  1 
ATOM   6829  C CD  . GLU B 1 405 ? -61.44468 36.11069 -106.88466 1.000 40.16000  ?  405 GLU B CD  1 
ATOM   6830  O OE1 . GLU B 1 405 ? -61.49752 35.32569 -107.85366 1.000 48.71000  ?  405 GLU B OE1 1 
ATOM   6831  O OE2 . GLU B 1 405 ? -61.92767 37.26369 -106.92575 1.000 34.49000  ?  405 GLU B OE2 1 
ATOM   6832  N N   . GLY B 1 406 ? -59.65107 32.19770 -104.52534 1.000 31.85000  ?  406 GLY B N   1 
ATOM   6833  C CA  . GLY B 1 406 ? -60.51116 31.15971 -103.98448 1.000 34.46000  ?  406 GLY B CA  1 
ATOM   6834  C C   . GLY B 1 406 ? -60.07639 30.66872 -102.61940 1.000 27.08000  ?  406 GLY B C   1 
ATOM   6835  O O   . GLY B 1 406 ? -60.90652 30.21272 -101.82754 1.000 18.23000  ?  406 GLY B O   1 
ATOM   6836  N N   . LEU B 1 407 ? -58.77743 30.74472 -102.32519 1.000 32.84000  ?  407 LEU B N   1 
ATOM   6837  C CA  . LEU B 1 407 ? -58.29665 30.37372 -100.99911 1.000 30.67000  ?  407 LEU B CA  1 
ATOM   6838  C C   . LEU B 1 407 ? -58.72982 31.39773 -99.95718  1.000 35.88000  ?  407 LEU B C   1 
ATOM   6839  O O   . LEU B 1 407 ? -59.08401 31.03574 -98.82924  1.000 37.25000  ?  407 LEU B O   1 
ATOM   6840  C CB  . LEU B 1 407 ? -56.77465 30.23172 -101.01885 1.000 28.06000  ?  407 LEU B CB  1 
ATOM   6841  C CG  . LEU B 1 407 ? -56.22253 29.00272 -101.74376 1.000 25.66000  ?  407 LEU B CG  1 
ATOM   6842  C CD1 . LEU B 1 407 ? -54.71850 29.10471 -101.92651 1.000 26.02000  ?  407 LEU B CD1 1 
ATOM   6843  C CD2 . LEU B 1 407 ? -56.57666 27.73572 -100.98981 1.000 33.57000  ?  407 LEU B CD2 1 
ATOM   6844  N N   . ILE B 1 408 ? -58.70776 32.68173 -100.32419 1.000 38.30000  ?  408 ILE B N   1 
ATOM   6845  C CA  . ILE B 1 408 ? -59.14091 33.74573 -99.42326  1.000 27.03000  ?  408 ILE B CA  1 
ATOM   6846  C C   . ILE B 1 408 ? -60.61397 33.59774 -99.07751  1.000 31.92000  ?  408 ILE B C   1 
ATOM   6847  O O   . ILE B 1 408 ? -61.03015 33.88674 -97.94858  1.000 35.00000  ?  408 ILE B O   1 
ATOM   6848  C CB  . ILE B 1 408 ? -58.84180 35.11673 -100.06522 1.000 30.85000  ?  408 ILE B CB  1 
ATOM   6849  C CG1 . ILE B 1 408 ? -57.32878 35.33973 -100.17298 1.000 40.21000  ?  408 ILE B CG1 1 
ATOM   6850  C CG2 . ILE B 1 408 ? -59.52693 36.24074 -99.30634  1.000 36.30000  ?  408 ILE B CG2 1 
ATOM   6851  C CD1 . ILE B 1 408 ? -56.71298 36.02473 -98.96888  1.000 28.21000  ?  408 ILE B CD1 1 
ATOM   6852  N N   . CYS B 1 409 ? -61.42281 33.13073 -100.02764 1.000 33.34000  ?  409 CYS B N   1 
ATOM   6853  C CA  . CYS B 1 409 ? -62.85685 32.99774 -99.81287  1.000 32.57000  ?  409 CYS B CA  1 
ATOM   6854  C C   . CYS B 1 409 ? -63.22100 31.84174 -98.88693  1.000 52.31000  ?  409 CYS B C   1 
ATOM   6855  O O   . CYS B 1 409 ? -64.38707 31.73575 -98.49312  1.000 59.72000  ?  409 CYS B O   1 
ATOM   6856  C CB  . CYS B 1 409 ? -63.56263 32.82473 -101.15799 1.000 39.34000  ?  409 CYS B CB  1 
ATOM   6857  S SG  . CYS B 1 409 ? -63.47345 34.27772 -102.22098 1.000 54.06000  ?  409 CYS B SG  1 
ATOM   6858  N N   . MET B 1 410 ? -62.27106 30.97174 -98.53877  1.000 45.01000  ?  410 MET B N   1 
ATOM   6859  C CA  . MET B 1 410 ? -62.55422 29.90275 -97.58781  1.000 42.73000  ?  410 MET B CA  1 
ATOM   6860  C C   . MET B 1 410 ? -62.16745 30.26676 -96.16374  1.000 42.80000  ?  410 MET B C   1 
ATOM   6861  O O   . MET B 1 410 ? -62.75561 29.73176 -95.21684  1.000 55.57000  ?  410 MET B O   1 
ATOM   6862  C CB  . MET B 1 410 ? -61.84515 28.61175 -98.00368  1.000 37.33000  ?  410 MET B CB  1 
ATOM   6863  C CG  . MET B 1 410 ? -62.60598 27.82474 -99.05880  1.000 64.06000  ?  410 MET B CG  1 
ATOM   6864  S SD  . MET B 1 410 ? -64.34905 27.59274 -98.63909  1.000 74.68000  ?  410 MET B SD  1 
ATOM   6865  C CE  . MET B 1 410 ? -64.97480 26.90074 -100.16419 1.000 36.41000  ?  410 MET B CE  1 
ATOM   6866  N N   . ASP B 1 411 ? -61.19848 31.15876 -95.98959  1.000 37.75000  ?  411 ASP B N   1 
ATOM   6867  C CA  . ASP B 1 411 ? -60.88670 31.70176 -94.67354  1.000 22.14000  ?  411 ASP B CA  1 
ATOM   6868  C C   . ASP B 1 411 ? -61.89875 32.79477 -94.35171  1.000 33.76000  ?  411 ASP B C   1 
ATOM   6869  O O   . ASP B 1 411 ? -61.89964 33.85676 -94.98272  1.000 44.08000  ?  411 ASP B O   1 
ATOM   6870  C CB  . ASP B 1 411 ? -59.46170 32.23976 -94.64531  1.000 25.20000  ?  411 ASP B CB  1 
ATOM   6871  C CG  . ASP B 1 411 ? -58.79092 32.01577 -93.31620  1.000 28.34000  ?  411 ASP B CG  1 
ATOM   6872  O OD1 . ASP B 1 411 ? -59.50509 32.00878 -92.29631  1.000 41.38000  ?  411 ASP B OD1 1 
ATOM   6873  O OD2 . ASP B 1 411 ? -57.55592 31.85277 -93.28699  1.000 28.10000  ?  411 ASP B OD2 1 
ATOM   6874  N N   . GLY B 1 412 ? -62.76491 32.53577 -93.37486  1.000 41.12000  ?  412 GLY B N   1 
ATOM   6875  C CA  . GLY B 1 412 ? -63.85596 33.44078 -93.05704  1.000 46.50000  ?  412 GLY B CA  1 
ATOM   6876  C C   . GLY B 1 412 ? -63.45306 34.75978 -92.43398  1.000 43.54000  ?  412 GLY B C   1 
ATOM   6877  O O   . GLY B 1 412 ? -64.32310 35.60478 -92.20213  1.000 40.98000  ?  412 GLY B O   1 
ATOM   6878  N N   . ARG B 1 413 ? -62.16811 34.96078 -92.15377  1.000 34.79000  ?  413 ARG B N   1 
ATOM   6879  C CA  . ARG B 1 413 ? -61.67620 36.19678 -91.56270  1.000 41.59000  ?  413 ARG B CA  1 
ATOM   6880  C C   . ARG B 1 413 ? -61.04803 37.12778 -92.59160  1.000 43.11000  ?  413 ARG B C   1 
ATOM   6881  O O   . ARG B 1 413 ? -60.40010 38.11078 -92.21450  1.000 35.88000  ?  413 ARG B O   1 
ATOM   6882  C CB  . ARG B 1 413 ? -60.67139 35.87679 -90.46053  1.000 29.01000  ?  413 ARG B CB  1 
ATOM   6883  C CG  . ARG B 1 413 ? -59.65832 34.85979 -90.88936  1.000 22.75000  ?  413 ARG B CG  1 
ATOM   6884  C CD  . ARG B 1 413 ? -59.13851 34.06479 -89.72527  1.000 12.87000  ?  413 ARG B CD  1 
ATOM   6885  N NE  . ARG B 1 413 ? -58.24443 33.02379 -90.20711  1.000 31.76000  ?  413 ARG B NE  1 
ATOM   6886  C CZ  . ARG B 1 413 ? -57.15754 32.61779 -89.56793  1.000 41.03000  ?  413 ARG B CZ  1 
ATOM   6887  N NH1 . ARG B 1 413 ? -56.82073 33.16880 -88.40988  1.000 38.21000  ?  413 ARG B NH1 1 
ATOM   6888  N NH2 . ARG B 1 413 ? -56.40545 31.66079 -90.09080  1.000 52.41000  ?  413 ARG B NH2 1 
ATOM   6889  N N   . PHE B 1 414 ? -61.22582 36.84177 -93.87763  1.000 37.63000  ?  414 PHE B N   1 
ATOM   6890  C CA  . PHE B 1 414 ? -60.71764 37.67376 -94.95355  1.000 29.80000  ?  414 PHE B CA  1 
ATOM   6891  C C   . PHE B 1 414 ? -61.88050 38.15876 -95.80774  1.000 28.52000  ?  414 PHE B C   1 
ATOM   6892  O O   . PHE B 1 414 ? -62.97251 37.58576 -95.78692  1.000 32.78000  ?  414 PHE B O   1 
ATOM   6893  C CB  . PHE B 1 414 ? -59.70550 36.90776 -95.81338  1.000 24.78000  ?  414 PHE B CB  1 
ATOM   6894  C CG  . PHE B 1 414 ? -58.37561 36.70776 -95.14716  1.000 28.06000  ?  414 PHE B CG  1 
ATOM   6895  C CD1 . PHE B 1 414 ? -58.19677 35.69776 -94.21512  1.000 19.90000  ?  414 PHE B CD1 1 
ATOM   6896  C CD2 . PHE B 1 414 ? -57.30556 37.53376 -95.44698  1.000 28.08000  ?  414 PHE B CD2 1 
ATOM   6897  C CE1 . PHE B 1 414 ? -56.97587 35.51377 -93.59892  1.000 15.59000  ?  414 PHE B CE1 1 
ATOM   6898  C CE2 . PHE B 1 414 ? -56.08066 37.35476 -94.83378  1.000 31.94000  ?  414 PHE B CE2 1 
ATOM   6899  C CZ  . PHE B 1 414 ? -55.91582 36.34376 -93.90775  1.000 27.88000  ?  414 PHE B CZ  1 
ATOM   6900  N N   . GLU B 1 415 ? -61.63338 39.22775 -96.56171  1.000 28.57000  ?  415 GLU B N   1 
ATOM   6901  C CA  . GLU B 1 415 ? -62.64823 39.82675 -97.41888  1.000 24.61000  ?  415 GLU B CA  1 
ATOM   6902  C C   . GLU B 1 415 ? -62.00802 40.28374 -98.71978  1.000 29.50000  ?  415 GLU B C   1 
ATOM   6903  O O   . GLU B 1 415 ? -60.96202 40.93974 -98.70461  1.000 22.73000  ?  415 GLU B O   1 
ATOM   6904  C CB  . GLU B 1 415 ? -63.33135 41.00975 -96.72000  1.000 24.70000  ?  415 GLU B CB  1 
ATOM   6905  C CG  . GLU B 1 415 ? -63.81519 42.10575 -97.66009  1.000 36.76000  ?  415 GLU B CG  1 
ATOM   6906  C CD  . GLU B 1 415 ? -64.59031 43.19475 -96.94022  1.000 51.51000  ?  415 GLU B CD  1 
ATOM   6907  O OE1 . GLU B 1 415 ? -64.41925 44.38175 -97.29220  1.000 47.98000  ?  415 GLU B OE1 1 
ATOM   6908  O OE2 . GLU B 1 415 ? -65.37546 42.86376 -96.02635  1.000 61.48000  ?  415 GLU B OE2 1 
ATOM   6909  N N   . ILE B 1 416 ? -62.63384 39.93174 -99.83888  1.000 31.33000  ?  416 ILE B N   1 
ATOM   6910  C CA  . ILE B 1 416 ? -62.20362 40.41973 -101.14481 1.000 30.04000  ?  416 ILE B CA  1 
ATOM   6911  C C   . ILE B 1 416 ? -62.83158 41.79273 -101.35392 1.000 36.62000  ?  416 ILE B C   1 
ATOM   6912  O O   . ILE B 1 416 ? -64.05958 41.92073 -101.39713 1.000 48.97000  ?  416 ILE B O   1 
ATOM   6913  C CB  . ILE B 1 416 ? -62.60744 39.44772 -102.26187 1.000 26.75000  ?  416 ILE B CB  1 
ATOM   6914  C CG1 . ILE B 1 416 ? -61.91047 38.09772 -102.08075 1.000 27.54000  ?  416 ILE B CG1 1 
ATOM   6915  C CG2 . ILE B 1 416 ? -62.26821 40.03371 -103.61782 1.000 16.07000  ?  416 ILE B CG2 1 
ATOM   6916  C CD1 . ILE B 1 416 ? -60.45841 38.10072 -102.45351 1.000 24.65000  ?  416 ILE B CD1 1 
ATOM   6917  N N   . THR B 1 417 ? -61.99156 42.82372 -101.48079 1.000 29.50000  ?  417 THR B N   1 
ATOM   6918  C CA  . THR B 1 417 ? -62.49357 44.19373 -101.42388 1.000 23.93000  ?  417 THR B CA  1 
ATOM   6919  C C   . THR B 1 417 ? -63.06435 44.66272 -102.75798 1.000 23.78000  ?  417 THR B C   1 
ATOM   6920  O O   . THR B 1 417 ? -64.05634 45.39972 -102.78315 1.000 39.19000  ?  417 THR B O   1 
ATOM   6921  C CB  . THR B 1 417 ? -61.38564 45.14073 -100.96570 1.000 28.26000  ?  417 THR B CB  1 
ATOM   6922  O OG1 . THR B 1 417 ? -60.15554 44.78372 -101.60550 1.000 33.11000  ?  417 THR B OG1 1 
ATOM   6923  C CG2 . THR B 1 417 ? -61.20889 45.05374 -99.45767  1.000 36.19000  ?  417 THR B CG2 1 
ATOM   6924  N N   . VAL B 1 418 ? -62.45817 44.26471 -103.87087 1.000 18.62000  ?  418 VAL B N   1 
ATOM   6925  C CA  . VAL B 1 418 ? -62.91395 44.71070 -105.18695 1.000 16.52000  ?  418 VAL B CA  1 
ATOM   6926  C C   . VAL B 1 418 ? -62.78879 43.56470 -106.17793 1.000 17.63000  ?  418 VAL B C   1 
ATOM   6927  O O   . VAL B 1 418 ? -61.99682 42.63270 -105.98279 1.000 25.30000  ?  418 VAL B O   1 
ATOM   6928  C CB  . VAL B 1 418 ? -62.12186 45.93670 -105.68283 1.000 15.99000  ?  418 VAL B CB  1 
ATOM   6929  C CG1 . VAL B 1 418 ? -62.69296 47.20470 -105.07993 1.000 21.40000  ?  418 VAL B CG1 1 
ATOM   6930  C CG2 . VAL B 1 418 ? -60.65892 45.80170 -105.32359 1.000 23.47000  ?  418 VAL B CG2 1 
ATOM   6931  N N   . PRO B 1 419 ? -63.58061 43.60069 -107.25206 1.000 17.14000  ?  419 PRO B N   1 
ATOM   6932  C CA  . PRO B 1 419 ? -63.54445 42.50969 -108.23504 1.000 16.84000  ?  419 PRO B CA  1 
ATOM   6933  C C   . PRO B 1 419 ? -62.17434 42.35968 -108.88282 1.000 28.16000  ?  419 PRO B C   1 
ATOM   6934  O O   . PRO B 1 419 ? -61.56327 43.33368 -109.33272 1.000 25.43000  ?  419 PRO B O   1 
ATOM   6935  C CB  . PRO B 1 419 ? -64.60328 42.92968 -109.26122 1.000 17.65000  ?  419 PRO B CB  1 
ATOM   6936  C CG  . PRO B 1 419 ? -65.54440 43.77669 -108.49638 1.000 21.32000  ?  419 PRO B CG  1 
ATOM   6937  C CD  . PRO B 1 419 ? -64.69656 44.52769 -107.51025 1.000 30.36000  ?  419 PRO B CD  1 
ATOM   6938  N N   . ARG B 1 420 ? -61.70233 41.11668 -108.93873 1.000 36.10000  ?  420 ARG B N   1 
ATOM   6939  C CA  . ARG B 1 420 ? -60.45822 40.79268 -109.62152 1.000 31.43000  ?  420 ARG B CA  1 
ATOM   6940  C C   . ARG B 1 420 ? -60.68697 40.73767 -111.12756 1.000 30.28000  ?  420 ARG B C   1 
ATOM   6941  O O   . ARG B 1 420 ? -61.56589 40.01066 -111.60170 1.000 36.63000  ?  420 ARG B O   1 
ATOM   6942  C CB  . ARG B 1 420 ? -59.91930 39.45468 -109.11743 1.000 26.64000  ?  420 ARG B CB  1 
ATOM   6943  C CG  . ARG B 1 420 ? -58.68618 38.96967 -109.85022 1.000 47.43000  ?  420 ARG B CG  1 
ATOM   6944  C CD  . ARG B 1 420 ? -58.50321 37.47067 -109.68018 1.000 41.75000  ?  420 ARG B CD  1 
ATOM   6945  N NE  . ARG B 1 420 ? -59.63912 36.73967 -110.23137 1.000 28.39000  ?  420 ARG B NE  1 
ATOM   6946  C CZ  . ARG B 1 420 ? -59.78791 36.45266 -111.51939 1.000 32.10000  ?  420 ARG B CZ  1 
ATOM   6947  N NH1 . ARG B 1 420 ? -58.87477 36.84466 -112.39924 1.000 35.56000  ?  420 ARG B NH1 1 
ATOM   6948  N NH2 . ARG B 1 420 ? -60.85484 35.78566 -111.93256 1.000 31.07000  ?  420 ARG B NH2 1 
ATOM   6949  N N   . THR B 1 421 ? -59.89485 41.50066 -111.88044 1.000 35.96000  ?  421 THR B N   1 
ATOM   6950  C CA  . THR B 1 421 ? -60.01361 41.54865 -113.33446 1.000 37.26000  ?  421 THR B CA  1 
ATOM   6951  C C   . THR B 1 421 ? -58.87649 40.83165 -114.04826 1.000 42.37000  ?  421 THR B C   1 
ATOM   6952  O O   . THR B 1 421 ? -59.12835 40.00064 -114.92530 1.000 38.13000  ?  421 THR B O   1 
ATOM   6953  C CB  . THR B 1 421 ? -60.09053 43.00665 -113.81748 1.000 35.12000  ?  421 THR B CB  1 
ATOM   6954  O OG1 . THR B 1 421 ? -58.98661 43.74965 -113.28730 1.000 68.30000  ?  421 THR B OG1 1 
ATOM   6955  C CG2 . THR B 1 421 ? -61.38960 43.65265 -113.36269 1.000 30.99000  ?  421 THR B CG2 1 
ATOM   6956  N N   . PHE B 1 422 ? -57.62355 41.13565 -113.70306 1.000 37.51000  ?  422 PHE B N   1 
ATOM   6957  C CA  . PHE B 1 422 ? -56.46245 40.47364 -114.29786 1.000 34.64000  ?  422 PHE B CA  1 
ATOM   6958  C C   . PHE B 1 422 ? -55.45563 40.14965 -113.20369 1.000 48.51000  ?  422 PHE B C   1 
ATOM   6959  O O   . PHE B 1 422 ? -54.77871 41.05165 -112.70359 1.000 82.14000  ?  422 PHE B O   1 
ATOM   6960  C CB  . PHE B 1 422 ? -55.78927 41.33964 -115.36776 1.000 29.73000  ?  422 PHE B CB  1 
ATOM   6961  C CG  . PHE B 1 422 ? -56.70916 42.29363 -116.06291 1.000 37.49000  ?  422 PHE B CG  1 
ATOM   6962  C CD1 . PHE B 1 422 ? -56.77022 43.62064 -115.68193 1.000 36.62000  ?  422 PHE B CD1 1 
ATOM   6963  C CD2 . PHE B 1 422 ? -57.45698 41.88063 -117.14904 1.000 52.93000  ?  422 PHE B CD2 1 
ATOM   6964  C CE1 . PHE B 1 422 ? -57.61011 44.50463 -116.33408 1.000 37.11000  ?  422 PHE B CE1 1 
ATOM   6965  C CE2 . PHE B 1 422 ? -58.28587 42.76362 -117.81218 1.000 39.16000  ?  422 PHE B CE2 1 
ATOM   6966  C CZ  . PHE B 1 422 ? -58.36193 44.07663 -117.40620 1.000 27.86000  ?  422 PHE B CZ  1 
ATOM   6967  N N   . ALA B 1 423 ? -55.35869 38.87365 -112.83367 1.000 25.51000  ?  423 ALA B N   1 
ATOM   6968  C CA  . ALA B 1 423 ? -54.18080 38.32465 -112.15447 1.000 30.03000  ?  423 ALA B CA  1 
ATOM   6969  C C   . ALA B 1 423 ? -53.77101 39.10166 -110.90041 1.000 34.36000  ?  423 ALA B C   1 
ATOM   6970  O O   . ALA B 1 423 ? -52.62609 38.99266 -110.44922 1.000 26.47000  ?  423 ALA B O   1 
ATOM   6971  C CB  . ALA B 1 423 ? -52.99265 38.23965 -113.11728 1.000 21.50000  ?  423 ALA B CB  1 
ATOM   6972  N N   . MET B 1 424 ? -54.66611 39.89167 -110.31456 1.000 46.83000  ?  424 MET B N   1 
ATOM   6973  C CA  . MET B 1 424 ? -54.34131 40.61367 -109.09051 1.000 31.62000  ?  424 MET B CA  1 
ATOM   6974  C C   . MET B 1 424 ? -55.55646 40.65568 -108.18171 1.000 33.93000  ?  424 MET B C   1 
ATOM   6975  O O   . MET B 1 424 ? -56.63639 41.07868 -108.60190 1.000 40.91000  ?  424 MET B O   1 
ATOM   6976  C CB  . MET B 1 424 ? -53.86026 42.03767 -109.37644 1.000 26.79000  ?  424 MET B CB  1 
ATOM   6977  C CG  . MET B 1 424 ? -53.55247 42.83168 -108.11440 1.000 18.17000  ?  424 MET B CG  1 
ATOM   6978  S SD  . MET B 1 424 ? -52.92441 44.48567 -108.46730 1.000 50.03000  ?  424 MET B SD  1 
ATOM   6979  C CE  . MET B 1 424 ? -54.18753 45.49568 -107.69952 1.000 27.42000  ?  424 MET B CE  1 
ATOM   6980  N N   . VAL B 1 425 ? -55.36066 40.23669 -106.93668 1.000 31.21000  ?  425 VAL B N   1 
ATOM   6981  C CA  . VAL B 1 425 ? -56.41783 40.15369 -105.93885 1.000 25.17000  ?  425 VAL B CA  1 
ATOM   6982  C C   . VAL B 1 425 ? -56.19400 41.23670 -104.89382 1.000 31.36000  ?  425 VAL B C   1 
ATOM   6983  O O   . VAL B 1 425 ? -55.06007 41.46670 -104.45664 1.000 34.65000  ?  425 VAL B O   1 
ATOM   6984  C CB  . VAL B 1 425 ? -56.44194 38.75570 -105.29385 1.000 27.95000  ?  425 VAL B CB  1 
ATOM   6985  C CG1 . VAL B 1 425 ? -57.45112 38.69570 -104.16202 1.000 22.30000  ?  425 VAL B CG1 1 
ATOM   6986  C CG2 . VAL B 1 425 ? -56.73576 37.70169 -106.34889 1.000 32.84000  ?  425 VAL B CG2 1 
ATOM   6987  N N   . CYS B 1 426 ? -57.27406 41.90770 -104.50001 1.000 26.23000  ?  426 CYS B N   1 
ATOM   6988  C CA  . CYS B 1 426 ? -57.24424 42.91071 -103.43701 1.000 27.79000  ?  426 CYS B CA  1 
ATOM   6989  C C   . CYS B 1 426 ? -58.06843 42.38372 -102.26714 1.000 26.37000  ?  426 CYS B C   1 
ATOM   6990  O O   . CYS B 1 426 ? -59.30143 42.41272 -102.30234 1.000 41.48000  ?  426 CYS B O   1 
ATOM   6991  C CB  . CYS B 1 426 ? -57.77516 44.25471 -103.92710 1.000 29.15000  ?  426 CYS B CB  1 
ATOM   6992  S SG  . CYS B 1 426 ? -56.91892 44.93270 -105.35996 1.000 37.24000  ?  426 CYS B SG  1 
ATOM   6993  N N   . PHE B 1 427 ? -57.38860 41.90972 -101.23302 1.000 24.42000  ?  427 PHE B N   1 
ATOM   6994  C CA  . PHE B 1 427 ? -58.03480 41.35373 -100.05413 1.000 30.98000  ?  427 PHE B CA  1 
ATOM   6995  C C   . PHE B 1 427 ? -57.66800 42.17974 -98.82407  1.000 25.63000  ?  427 PHE B C   1 
ATOM   6996  O O   . PHE B 1 427 ? -56.86299 43.11273 -98.88694  1.000 26.16000  ?  427 PHE B O   1 
ATOM   6997  C CB  . PHE B 1 427 ? -57.64783 39.88273 -99.86605  1.000 45.73000  ?  427 PHE B CB  1 
ATOM   6998  C CG  . PHE B 1 427 ? -56.21390 39.67373 -99.46082  1.000 19.92000  ?  427 PHE B CG  1 
ATOM   6999  C CD1 . PHE B 1 427 ? -55.19574 39.76172 -100.39265 1.000 23.07000  ?  427 PHE B CD1 1 
ATOM   7000  C CD2 . PHE B 1 427 ? -55.88812 39.37874 -98.14676  1.000 21.49000  ?  427 PHE B CD2 1 
ATOM   7001  C CE1 . PHE B 1 427 ? -53.87881 39.56673 -100.02143 1.000 31.91000  ?  427 PHE B CE1 1 
ATOM   7002  C CE2 . PHE B 1 427 ? -54.57418 39.18274 -97.76954  1.000 29.19000  ?  427 PHE B CE2 1 
ATOM   7003  C CZ  . PHE B 1 427 ? -53.56702 39.27773 -98.70838  1.000 29.24000  ?  427 PHE B CZ  1 
ATOM   7004  N N   . ARG B 1 428 ? -58.27819 41.82774 -97.69417  1.000 23.60000  ?  428 ARG B N   1 
ATOM   7005  C CA  . ARG B 1 428 ? -57.94640 42.45675 -96.42412  1.000 24.86000  ?  428 ARG B CA  1 
ATOM   7006  C C   . ARG B 1 428 ? -58.42259 41.56876 -95.28219  1.000 27.23000  ?  428 ARG B C   1 
ATOM   7007  O O   . ARG B 1 428 ? -59.39356 40.81976 -95.41735  1.000 22.99000  ?  428 ARG B O   1 
ATOM   7008  C CB  . ARG B 1 428 ? -58.55641 43.85875 -96.30623  1.000 30.45000  ?  428 ARG B CB  1 
ATOM   7009  C CG  . ARG B 1 428 ? -59.96751 43.90476 -95.74646  1.000 23.65000  ?  428 ARG B CG  1 
ATOM   7010  C CD  . ARG B 1 428 ? -60.41254 45.34376 -95.55554  1.000 31.84000  ?  428 ARG B CD  1 
ATOM   7011  N NE  . ARG B 1 428 ? -61.82759 45.44876 -95.21978  1.000 30.12000  ?  428 ARG B NE  1 
ATOM   7012  C CZ  . ARG B 1 428 ? -62.35371 46.45377 -94.52787  1.000 30.52000  ?  428 ARG B CZ  1 
ATOM   7013  N NH1 . ARG B 1 428 ? -61.57878 47.44077 -94.09775  1.000 26.19000  ?  428 ARG B NH1 1 
ATOM   7014  N NH2 . ARG B 1 428 ? -63.65175 46.47177 -94.26208  1.000 29.56000  ?  428 ARG B NH2 1 
ATOM   7015  N N   . LEU B 1 429 ? -57.71377 41.65676 -94.16208  1.000 37.30000  ?  429 LEU B N   1 
ATOM   7016  C CA  . LEU B 1 429 ? -58.06197 40.92177 -92.95613  1.000 30.19000  ?  429 LEU B CA  1 
ATOM   7017  C C   . LEU B 1 429 ? -59.03911 41.74878 -92.13030  1.000 31.18000  ?  429 LEU B C   1 
ATOM   7018  O O   . LEU B 1 429 ? -58.81414 42.94278 -91.90627  1.000 36.28000  ?  429 LEU B O   1 
ATOM   7019  C CB  . LEU B 1 429 ? -56.80410 40.60877 -92.14492  1.000 23.40000  ?  429 LEU B CB  1 
ATOM   7020  C CG  . LEU B 1 429 ? -56.96932 39.79878 -90.85994  1.000 32.19000  ?  429 LEU B CG  1 
ATOM   7021  C CD1 . LEU B 1 429 ? -57.19927 38.33278 -91.18397  1.000 30.74000  ?  429 LEU B CD1 1 
ATOM   7022  C CD2 . LEU B 1 429 ? -55.75447 39.96979 -89.96074  1.000 29.55000  ?  429 LEU B CD2 1 
ATOM   7023  N N   . LEU B 1 430 ? -60.13518 41.10978 -91.68247  1.000 24.86000  ?  430 LEU B N   1 
ATOM   7024  C CA  . LEU B 1 430 ? -61.11331 41.86879 -90.91764  1.000 25.06000  ?  430 LEU B CA  1 
ATOM   7025  C C   . LEU B 1 430 ? -60.93455 41.64380 -89.42261  1.000 30.02000  ?  430 LEU B C   1 
ATOM   7026  O O   . LEU B 1 430 ? -60.51962 40.56080 -88.99453  1.000 35.91000  ?  430 LEU B O   1 
ATOM   7027  C CB  . LEU B 1 430 ? -62.53824 41.47479 -91.30887  1.000 18.20000  ?  430 LEU B CB  1 
ATOM   7028  C CG  . LEU B 1 430 ? -62.83900 41.34378 -92.79692  1.000 22.86000  ?  430 LEU B CG  1 
ATOM   7029  C CD1 . LEU B 1 430 ? -64.18697 40.67878 -92.98214  1.000 19.32000  ?  430 LEU B CD1 1 
ATOM   7030  C CD2 . LEU B 1 430 ? -62.81089 42.71277 -93.45692  1.000 33.19000  ?  430 LEU B CD2 1 
ATOM   7031  N N   . PRO B 1 431 ? -61.24869 42.64480 -88.60267  1.000 25.00000  ?  431 PRO B N   1 
ATOM   7032  C CA  . PRO B 1 431 ? -61.18493 42.45681 -87.15865  1.000 32.37000  ?  431 PRO B CA  1 
ATOM   7033  C C   . PRO B 1 431 ? -62.35201 41.63081 -86.67884  1.000 41.23000  ?  431 PRO B C   1 
ATOM   7034  O O   . PRO B 1 431 ? -63.42290 41.59381 -87.32402  1.000 44.80000  ?  431 PRO B O   1 
ATOM   7035  C CB  . PRO B 1 431 ? -61.24201 43.88781 -86.60667  1.000 35.23000  ?  431 PRO B CB  1 
ATOM   7036  C CG  . PRO B 1 431 ? -62.00784 44.63781 -87.64280  1.000 34.55000  ?  431 PRO B CG  1 
ATOM   7037  C CD  . PRO B 1 431 ? -61.61963 44.02980 -88.96273  1.000 24.45000  ?  431 PRO B CD  1 
ATOM   7038  N N   . PRO B 1 432 ? -62.21919 40.92082 -85.54582  1.000 39.67000  ?  432 PRO B N   1 
ATOM   7039  C CA  . PRO B 1 432 ? -63.31329 40.12382 -84.98799  1.000 33.58000  ?  432 PRO B CA  1 
ATOM   7040  C C   . PRO B 1 432 ? -64.39139 40.98283 -84.33517  1.000 27.82000  ?  432 PRO B C   1 
ATOM   7041  O O   . PRO B 1 432 ? -65.56334 40.81483 -84.67037  1.000 47.39000  ?  432 PRO B O   1 
ATOM   7042  C CB  . PRO B 1 432 ? -62.61146 39.24783 -83.94987  1.000 49.39000  ?  432 PRO B CB  1 
ATOM   7043  C CG  . PRO B 1 432 ? -61.42052 40.04683 -83.54068  1.000 42.14000  ?  432 PRO B CG  1 
ATOM   7044  C CD  . PRO B 1 432 ? -60.96732 40.75482 -84.78061  1.000 27.94000  ?  432 PRO B CD  1 
ATOM   7045  N N   . GLU B 1 457 ? -64.94485 54.99781 -87.52035  1.000 35.72000  ?  457 GLU B N   1 
ATOM   7046  C CA  . GLU B 1 457 ? -64.09004 54.57182 -86.41420  1.000 56.05000  ?  457 GLU B CA  1 
ATOM   7047  C C   . GLU B 1 457 ? -63.68001 53.11081 -86.58613  1.000 60.18000  ?  457 GLU B C   1 
ATOM   7048  O O   . GLU B 1 457 ? -62.53505 52.73882 -86.31894  1.000 48.22000  ?  457 GLU B O   1 
ATOM   7049  C CB  . GLU B 1 457 ? -64.80026 54.76882 -85.06832  1.000 54.93000  ?  457 GLU B CB  1 
ATOM   7050  C CG  . GLU B 1 457 ? -64.11245 54.07783 -83.89321  1.000 54.00000  ?  457 GLU B CG  1 
ATOM   7051  C CD  . GLU B 1 457 ? -64.73567 54.42584 -82.54931  1.000 63.00000  ?  457 GLU B CD  1 
ATOM   7052  O OE1 . GLU B 1 457 ? -65.92268 54.82084 -82.52351  1.000 51.60000  ?  457 GLU B OE1 1 
ATOM   7053  O OE2 . GLU B 1 457 ? -64.03384 54.30685 -81.51919  1.000 32.40000  ?  457 GLU B OE2 1 
ATOM   7054  N N   . ASN B 1 458 ? -64.62994 52.28181 -87.02928  1.000 79.39000  ?  458 ASN B N   1 
ATOM   7055  C CA  . ASN B 1 458 ? -64.32389 50.88181 -87.30522  1.000 41.99000  ?  458 ASN B CA  1 
ATOM   7056  C C   . ASN B 1 458 ? -63.43469 50.73780 -88.53107  1.000 36.41000  ?  458 ASN B C   1 
ATOM   7057  O O   . ASN B 1 458 ? -62.62368 49.80880 -88.60193  1.000 36.49000  ?  458 ASN B O   1 
ATOM   7058  C CB  . ASN B 1 458 ? -65.61386 50.08581 -87.49443  1.000 32.22000  ?  458 ASN B CB  1 
ATOM   7059  C CG  . ASN B 1 458 ? -66.51268 50.67881 -88.56858  1.000 64.23000  ?  458 ASN B CG  1 
ATOM   7060  O OD1 . ASN B 1 458 ? -66.37962 51.84880 -88.93457  1.000 67.13000  ?  458 ASN B OD1 1 
ATOM   7061  N ND2 . ASN B 1 458 ? -67.43060 49.86780 -89.08373  1.000 60.40000  ?  458 ASN B ND2 1 
ATOM   7062  N N   . LEU B 1 459 ? -63.57753 51.63780 -89.50710  1.000 40.55000  ?  459 LEU B N   1 
ATOM   7063  C CA  . LEU B 1 459 ? -62.69734 51.60979 -90.66796  1.000 38.78000  ?  459 LEU B CA  1 
ATOM   7064  C C   . LEU B 1 459 ? -61.26740 51.95479 -90.27972  1.000 38.63000  ?  459 LEU B C   1 
ATOM   7065  O O   . LEU B 1 459 ? -60.32133 51.30179 -90.73356  1.000 38.49000  ?  459 LEU B O   1 
ATOM   7066  C CB  . LEU B 1 459 ? -63.20216 52.57578 -91.73705  1.000 22.63000  ?  459 LEU B CB  1 
ATOM   7067  C CG  . LEU B 1 459 ? -62.52993 52.45478 -93.09993  1.000 7.94000   ?  459 LEU B CG  1 
ATOM   7068  C CD1 . LEU B 1 459 ? -62.34987 50.99477 -93.47590  1.000 12.16000  ?  459 LEU B CD1 1 
ATOM   7069  C CD2 . LEU B 1 459 ? -63.33676 53.19777 -94.14207  1.000 15.06000  ?  459 LEU B CD2 1 
ATOM   7070  N N   . VAL B 1 460 ? -61.09254 52.98180 -89.44470  1.000 29.60000  ?  460 VAL B N   1 
ATOM   7071  C CA  . VAL B 1 460 ? -59.75861 53.34380 -88.97748  1.000 30.05000  ?  460 VAL B CA  1 
ATOM   7072  C C   . VAL B 1 460 ? -59.12574 52.17480 -88.23237  1.000 34.12000  ?  460 VAL B C   1 
ATOM   7073  O O   . VAL B 1 460 ? -57.93371 51.88480 -88.39417  1.000 36.56000  ?  460 VAL B O   1 
ATOM   7074  C CB  . VAL B 1 460 ? -59.83176 54.61180 -88.10550  1.000 23.22000  ?  460 VAL B CB  1 
ATOM   7075  C CG1 . VAL B 1 460 ? -58.44380 55.16280 -87.83628  1.000 22.87000  ?  460 VAL B CG1 1 
ATOM   7076  C CG2 . VAL B 1 460 ? -60.70564 55.66080 -88.77565  1.000 23.23000  ?  460 VAL B CG2 1 
ATOM   7077  N N   . LEU B 1 461 ? -59.92187 51.47181 -87.42450  1.000 37.60000  ?  461 LEU B N   1 
ATOM   7078  C CA  . LEU B 1 461 ? -59.42199 50.30081 -86.71141  1.000 37.74000  ?  461 LEU B CA  1 
ATOM   7079  C C   . LEU B 1 461 ? -58.97183 49.21980 -87.68633  1.000 37.48000  ?  461 LEU B C   1 
ATOM   7080  O O   . LEU B 1 461 ? -57.83284 48.74380 -87.62214  1.000 46.11000  ?  461 LEU B O   1 
ATOM   7081  C CB  . LEU B 1 461 ? -60.50815 49.76682 -85.77359  1.000 45.49000  ?  461 LEU B CB  1 
ATOM   7082  C CG  . LEU B 1 461 ? -60.27628 48.48582 -84.96654  1.000 33.90000  ?  461 LEU B CG  1 
ATOM   7083  C CD1 . LEU B 1 461 ? -58.87438 48.42582 -84.39531  1.000 36.81000  ?  461 LEU B CD1 1 
ATOM   7084  C CD2 . LEU B 1 461 ? -61.30546 48.37683 -83.85571  1.000 60.68000  ?  461 LEU B CD2 1 
ATOM   7085  N N   . ALA B 1 462 ? -59.85768 48.82380 -88.60447  1.000 32.13000  ?  462 ALA B N   1 
ATOM   7086  C CA  . ALA B 1 462 ? -59.52353 47.76179 -89.54741  1.000 21.13000  ?  462 ALA B CA  1 
ATOM   7087  C C   . ALA B 1 462 ? -58.36538 48.16479 -90.45022  1.000 31.49000  ?  462 ALA B C   1 
ATOM   7088  O O   . ALA B 1 462 ? -57.51732 47.33078 -90.78908  1.000 37.88000  ?  462 ALA B O   1 
ATOM   7089  C CB  . ALA B 1 462 ? -60.74939 47.39779 -90.38161  1.000 31.90000  ?  462 ALA B CB  1 
ATOM   7090  N N   . ASN B 1 463 ? -58.31231 49.43978 -90.85022  1.000 35.67000  ?  463 ASN B N   1 
ATOM   7091  C CA  . ASN B 1 463 ? -57.21817 49.90778 -91.69804  1.000 32.06000  ?  463 ASN B CA  1 
ATOM   7092  C C   . ASN B 1 463 ? -55.87629 49.78078 -90.98782  1.000 28.60000  ?  463 ASN B C   1 
ATOM   7093  O O   . ASN B 1 463 ? -54.87719 49.38178 -91.59765  1.000 30.89000  ?  463 ASN B O   1 
ATOM   7094  C CB  . ASN B 1 463 ? -57.46410 51.35478 -92.12709  1.000 33.74000  ?  463 ASN B CB  1 
ATOM   7095  C CG  . ASN B 1 463 ? -58.41590 51.46577 -93.30825  1.000 32.90000  ?  463 ASN B CG  1 
ATOM   7096  O OD1 . ASN B 1 463 ? -58.97983 50.47077 -93.76734  1.000 31.73000  ?  463 ASN B OD1 1 
ATOM   7097  N ND2 . ASN B 1 463 ? -58.60082 52.68277 -93.80229  1.000 30.61000  ?  463 ASN B ND2 1 
ATOM   7098  N N   . LYS B 1 464 ? -55.83050 50.11979 -89.69782  1.000 25.37000  ?  464 LYS B N   1 
ATOM   7099  C CA  . LYS B 1 464 ? -54.60362 49.93279 -88.93161  1.000 24.07000  ?  464 LYS B CA  1 
ATOM   7100  C C   . LYS B 1 464 ? -54.28166 48.45679 -88.75255  1.000 29.45000  ?  464 LYS B C   1 
ATOM   7101  O O   . LYS B 1 464 ? -53.10467 48.08479 -88.68635  1.000 32.76000  ?  464 LYS B O   1 
ATOM   7102  C CB  . LYS B 1 464 ? -54.72285 50.61780 -87.57064  1.000 33.31000  ?  464 LYS B CB  1 
ATOM   7103  C CG  . LYS B 1 464 ? -53.47599 50.51280 -86.70343  1.000 35.05000  ?  464 LYS B CG  1 
ATOM   7104  C CD  . LYS B 1 464 ? -52.42992 51.53880 -87.10926  1.000 42.46000  ?  464 LYS B CD  1 
ATOM   7105  C CE  . LYS B 1 464 ? -51.15706 51.38580 -86.29505  1.000 46.98000  ?  464 LYS B CE  1 
ATOM   7106  N NZ  . LYS B 1 464 ? -50.01595 52.09980 -86.92587  1.000 47.95000  ?  464 LYS B NZ  1 
ATOM   7107  N N   . LEU B 1 465 ? -55.30867 47.60879 -88.68071  1.000 34.30000  ?  465 LEU B N   1 
ATOM   7108  C CA  . LEU B 1 465 ? -55.08270 46.17679 -88.51567  1.000 32.41000  ?  465 LEU B CA  1 
ATOM   7109  C C   . LEU B 1 465 ? -54.32750 45.60679 -89.70854  1.000 32.91000  ?  465 LEU B C   1 
ATOM   7110  O O   . LEU B 1 465 ? -53.35353 44.86479 -89.54438  1.000 30.41000  ?  465 LEU B O   1 
ATOM   7111  C CB  . LEU B 1 465 ? -56.41973 45.45880 -88.32689  1.000 28.32000  ?  465 LEU B CB  1 
ATOM   7112  C CG  . LEU B 1 465 ? -56.42174 43.92980 -88.29988  1.000 21.06000  ?  465 LEU B CG  1 
ATOM   7113  C CD1 . LEU B 1 465 ? -55.31588 43.40280 -87.40069  1.000 26.08000  ?  465 LEU B CD1 1 
ATOM   7114  C CD2 . LEU B 1 465 ? -57.77281 43.41580 -87.84610  1.000 15.71000  ?  465 LEU B CD2 1 
ATOM   7115  N N   . ASN B 1 466 ? -54.75930 45.95478 -90.92361  1.000 22.73000  ?  466 ASN B N   1 
ATOM   7116  C CA  . ASN B 1 466 ? -54.11111 45.40977 -92.11050  1.000 23.86000  ?  466 ASN B CA  1 
ATOM   7117  C C   . ASN B 1 466 ? -52.73907 46.02477 -92.34528  1.000 24.59000  ?  466 ASN B C   1 
ATOM   7118  O O   . ASN B 1 466 ? -51.86297 45.36877 -92.91713  1.000 29.79000  ?  466 ASN B O   1 
ATOM   7119  C CB  . ASN B 1 466 ? -55.00290 45.60377 -93.33565  1.000 23.72000  ?  466 ASN B CB  1 
ATOM   7120  C CG  . ASN B 1 466 ? -56.27392 44.78377 -93.26286  1.000 28.31000  ?  466 ASN B CG  1 
ATOM   7121  O OD1 . ASN B 1 466 ? -56.29885 43.62677 -93.67785  1.000 28.11000  ?  466 ASN B OD1 1 
ATOM   7122  N ND2 . ASN B 1 466 ? -57.33900 45.37977 -92.74104  1.000 29.99000  ?  466 ASN B ND2 1 
ATOM   7123  N N   . GLN B 1 467 ? -52.52513 47.27177 -91.92125  1.000 22.84000  ?  467 GLN B N   1 
ATOM   7124  C CA  . GLN B 1 467 ? -51.19911 47.86677 -92.05104  1.000 26.60000  ?  467 GLN B CA  1 
ATOM   7125  C C   . GLN B 1 467 ? -50.18425 47.11777 -91.19887  1.000 35.90000  ?  467 GLN B C   1 
ATOM   7126  O O   . GLN B 1 467 ? -49.12117 46.71377 -91.68469  1.000 40.11000  ?  467 GLN B O   1 
ATOM   7127  C CB  . GLN B 1 467 ? -51.23418 49.33977 -91.65505  1.000 30.59000  ?  467 GLN B CB  1 
ATOM   7128  C CG  . GLN B 1 467 ? -49.84922 49.91577 -91.41183  1.000 30.55000  ?  467 GLN B CG  1 
ATOM   7129  C CD  . GLN B 1 467 ? -49.88328 51.37577 -91.03784  1.000 34.57000  ?  467 GLN B CD  1 
ATOM   7130  O OE1 . GLN B 1 467 ? -50.94328 52.00078 -91.02802  1.000 61.06000  ?  467 GLN B OE1 1 
ATOM   7131  N NE2 . GLN B 1 467 ? -48.72333 51.92778 -90.70865  1.000 44.22000  ?  467 GLN B NE2 1 
ATOM   7132  N N   . VAL B 1 468 ? -50.49647 46.93278 -89.91392  1.000 34.71000  ?  468 VAL B N   1 
ATOM   7133  C CA  . VAL B 1 468 ? -49.62061 46.17079 -89.03077  1.000 23.42000  ?  468 VAL B CA  1 
ATOM   7134  C C   . VAL B 1 468 ? -49.47853 44.74378 -89.53274  1.000 24.33000  ?  468 VAL B C   1 
ATOM   7135  O O   . VAL B 1 468 ? -48.37653 44.18478 -89.56655  1.000 33.54000  ?  468 VAL B O   1 
ATOM   7136  C CB  . VAL B 1 468 ? -50.16085 46.20779 -87.59086  1.000 18.95000  ?  468 VAL B CB  1 
ATOM   7137  C CG1 . VAL B 1 468 ? -49.32600 45.31680 -86.68571  1.000 20.91000  ?  468 VAL B CG1 1 
ATOM   7138  C CG2 . VAL B 1 468 ? -50.19793 47.63880 -87.08087  1.000 28.80000  ?  468 VAL B CG2 1 
ATOM   7139  N N   . TYR B 1 469 ? -50.59246 44.13678 -89.94092  1.000 24.47000  ?  469 TYR B N   1 
ATOM   7140  C CA  . TYR B 1 469 ? -50.56739 42.76178 -90.42390  1.000 28.67000  ?  469 TYR B CA  1 
ATOM   7141  C C   . TYR B 1 469 ? -49.69618 42.63577 -91.66676  1.000 23.78000  ?  469 TYR B C   1 
ATOM   7142  O O   . TYR B 1 469 ? -48.85417 41.73677 -91.75761  1.000 32.92000  ?  469 TYR B O   1 
ATOM   7143  C CB  . TYR B 1 469 ? -51.99834 42.29778 -90.70214  1.000 32.95000  ?  469 TYR B CB  1 
ATOM   7144  C CG  . TYR B 1 469 ? -52.14120 41.04677 -91.53815  1.000 25.33000  ?  469 TYR B CG  1 
ATOM   7145  C CD1 . TYR B 1 469 ? -51.67928 39.82078 -91.08207  1.000 29.33000  ?  469 TYR B CD1 1 
ATOM   7146  C CD2 . TYR B 1 469 ? -52.75300 41.09277 -92.78225  1.000 22.43000  ?  469 TYR B CD2 1 
ATOM   7147  C CE1 . TYR B 1 469 ? -51.82316 38.67677 -91.84609  1.000 25.60000  ?  469 TYR B CE1 1 
ATOM   7148  C CE2 . TYR B 1 469 ? -52.89787 39.95976 -93.55027  1.000 22.95000  ?  469 TYR B CE2 1 
ATOM   7149  C CZ  . TYR B 1 469 ? -52.43395 38.75476 -93.07919  1.000 21.44000  ?  469 TYR B CZ  1 
ATOM   7150  O OH  . TYR B 1 469 ? -52.58683 37.62676 -93.85021  1.000 25.30000  ?  469 TYR B OH  1 
ATOM   7151  N N   . LEU B 1 470 ? -49.87002 43.54276 -92.63079  1.000 21.65000  ?  470 LEU B N   1 
ATOM   7152  C CA  . LEU B 1 470 ? -49.12481 43.44276 -93.88267  1.000 27.13000  ?  470 LEU B CA  1 
ATOM   7153  C C   . LEU B 1 470 ? -47.62785 43.59076 -93.64642  1.000 28.67000  ?  470 LEU B C   1 
ATOM   7154  O O   . LEU B 1 470 ? -46.83078 42.77175 -94.11729  1.000 30.22000  ?  470 LEU B O   1 
ATOM   7155  C CB  . LEU B 1 470 ? -49.61965 44.49275 -94.87876  1.000 24.23000  ?  470 LEU B CB  1 
ATOM   7156  C CG  . LEU B 1 470 ? -48.79144 44.72874 -96.14462  1.000 15.80000  ?  470 LEU B CG  1 
ATOM   7157  C CD1 . LEU B 1 470 ? -48.61331 43.45474 -96.95159  1.000 12.79000  ?  470 LEU B CD1 1 
ATOM   7158  C CD2 . LEU B 1 470 ? -49.45730 45.79174 -96.98474  1.000 18.13000  ?  470 LEU B CD2 1 
ATOM   7159  N N   . GLU B 1 471 ? -47.22597 44.62976 -92.91236  1.000 33.78000  ?  471 GLU B N   1 
ATOM   7160  C CA  . GLU B 1 471 ? -45.80601 44.87976 -92.70413  1.000 32.25000  ?  471 GLU B CA  1 
ATOM   7161  C C   . GLU B 1 471 ? -45.14414 43.77376 -91.89001  1.000 27.50000  ?  471 GLU B C   1 
ATOM   7162  O O   . GLU B 1 471 ? -43.93512 43.55976 -92.02681  1.000 34.66000  ?  471 GLU B O   1 
ATOM   7163  C CB  . GLU B 1 471 ? -45.61012 46.24476 -92.03411  1.000 38.19000  ?  471 GLU B CB  1 
ATOM   7164  C CG  . GLU B 1 471 ? -44.16217 46.61776 -91.71287  1.000 47.76000  ?  471 GLU B CG  1 
ATOM   7165  C CD  . GLU B 1 471 ? -43.22397 46.50676 -92.91171  1.000 54.99000  ?  471 GLU B CD  1 
ATOM   7166  O OE1 . GLU B 1 471 ? -43.67878 46.70475 -94.06379  1.000 48.00000  ?  471 GLU B OE1 1 
ATOM   7167  O OE2 . GLU B 1 471 ? -42.02501 46.22376 -92.69551  1.000 47.45000  ?  471 GLU B OE2 1 
ATOM   7168  N N   . THR B 1 472 ? -45.90528 43.05077 -91.06514  1.000 33.41000  ?  472 THR B N   1 
ATOM   7169  C CA  . THR B 1 472 ? -45.33439 41.89177 -90.38503  1.000 38.88000  ?  472 THR B CA  1 
ATOM   7170  C C   . THR B 1 472 ? -45.06223 40.75477 -91.35898  1.000 29.38000  ?  472 THR B C   1 
ATOM   7171  O O   . THR B 1 472 ? -44.11827 39.98377 -91.15782  1.000 33.93000  ?  472 THR B O   1 
ATOM   7172  C CB  . THR B 1 472 ? -46.25558 41.40978 -89.26418  1.000 34.19000  ?  472 THR B CB  1 
ATOM   7173  O OG1 . THR B 1 472 ? -47.62151 41.51878 -89.67941  1.000 35.27000  ?  472 THR B OG1 1 
ATOM   7174  C CG2 . THR B 1 472 ? -46.04578 42.24279 -88.01615  1.000 31.65000  ?  472 THR B CG2 1 
ATOM   7175  N N   . VAL B 1 473 ? -45.87506 40.63076 -92.41112  1.000 24.02000  ?  473 VAL B N   1 
ATOM   7176  C CA  . VAL B 1 473 ? -45.60889 39.63476 -93.44507  1.000 25.95000  ?  473 VAL B CA  1 
ATOM   7177  C C   . VAL B 1 473 ? -44.43875 40.07075 -94.31688  1.000 24.36000  ?  473 VAL B C   1 
ATOM   7178  O O   . VAL B 1 473 ? -43.58369 39.25875 -94.68773  1.000 29.57000  ?  473 VAL B O   1 
ATOM   7179  C CB  . VAL B 1 473 ? -46.87675 39.38275 -94.28327  1.000 17.09000  ?  473 VAL B CB  1 
ATOM   7180  C CG1 . VAL B 1 473 ? -46.67260 38.20275 -95.21623  1.000 18.83000  ?  473 VAL B CG1 1 
ATOM   7181  C CG2 . VAL B 1 473 ? -48.06690 39.12876 -93.37947  1.000 22.39000  ?  473 VAL B CG2 1 
ATOM   7182  N N   . ASN B 1 474 ? -44.37669 41.35775 -94.65487  1.000 22.67000  ?  474 ASN B N   1 
ATOM   7183  C CA  . ASN B 1 474 ? -43.30555 41.84574 -95.51270  1.000 21.93000  ?  474 ASN B CA  1 
ATOM   7184  C C   . ASN B 1 474 ? -41.95666 41.80274 -94.80748  1.000 27.19000  ?  474 ASN B C   1 
ATOM   7185  O O   . ASN B 1 474 ? -40.92756 41.57774 -95.45531  1.000 36.64000  ?  474 ASN B O   1 
ATOM   7186  C CB  . ASN B 1 474 ? -43.61847 43.27074 -95.97176  1.000 23.96000  ?  474 ASN B CB  1 
ATOM   7187  C CG  . ASN B 1 474 ? -44.59028 43.30873 -97.12992  1.000 23.42000  ?  474 ASN B CG  1 
ATOM   7188  O OD1 . ASN B 1 474 ? -44.61614 42.40773 -97.96192  1.000 28.02000  ?  474 ASN B OD1 1 
ATOM   7189  N ND2 . ASN B 1 474 ? -45.42027 44.34173 -97.16906  1.000 31.20000  ?  474 ASN B ND2 1 
ATOM   7190  N N   . ALA B 1 475 ? -41.93888 42.00575 -93.48848  1.000 24.41000  ?  475 ALA B N   1 
ATOM   7191  C CA  . ALA B 1 475 ? -40.67500 42.13275 -92.77427  1.000 30.93000  ?  475 ALA B CA  1 
ATOM   7192  C C   . ALA B 1 475 ? -39.96203 40.80075 -92.60814  1.000 28.01000  ?  475 ALA B C   1 
ATOM   7193  O O   . ALA B 1 475 ? -38.76408 40.78676 -92.30794  1.000 31.96000  ?  475 ALA B O   1 
ATOM   7194  C CB  . ALA B 1 475 ? -40.90022 42.77676 -91.40531  1.000 32.01000  ?  475 ALA B CB  1 
ATOM   7195  N N   . THR B 1 476 ? -40.66600 39.68275 -92.79425  1.000 23.01000  ?  476 THR B N   1 
ATOM   7196  C CA  . THR B 1 476 ? -40.00101 38.38875 -92.71913  1.000 27.28000  ?  476 THR B CA  1 
ATOM   7197  C C   . THR B 1 476 ? -39.00182 38.20875 -93.85097  1.000 31.32000  ?  476 THR B C   1 
ATOM   7198  O O   . THR B 1 476 ? -38.03285 37.45575 -93.70780  1.000 53.23000  ?  476 THR B O   1 
ATOM   7199  C CB  . THR B 1 476 ? -41.02501 37.25575 -92.76030  1.000 28.67000  ?  476 THR B CB  1 
ATOM   7200  O OG1 . THR B 1 476 ? -41.39778 36.99975 -94.12036  1.000 26.33000  ?  476 THR B OG1 1 
ATOM   7201  C CG2 . THR B 1 476 ? -42.26114 37.62776 -91.96850  1.000 30.99000  ?  476 THR B CG2 1 
ATOM   7202  N N   . GLY B 1 477 ? -39.21364 38.88974 -94.97301  1.000 32.80000  ?  477 GLY B N   1 
ATOM   7203  C CA  . GLY B 1 477 ? -38.42144 38.65973 -96.15887  1.000 39.82000  ?  477 GLY B CA  1 
ATOM   7204  C C   . GLY B 1 477 ? -38.82831 37.44373 -96.95793  1.000 30.17000  ?  477 GLY B C   1 
ATOM   7205  O O   . GLY B 1 477 ? -38.22914 37.18572 -98.00883  1.000 28.27000  ?  477 GLY B O   1 
ATOM   7206  N N   . SER B 1 478 ? -39.83039 36.69073 -96.49910  1.000 24.55000  ?  478 SER B N   1 
ATOM   7207  C CA  . SER B 1 478 ? -40.24527 35.48773 -97.21116  1.000 36.31000  ?  478 SER B CA  1 
ATOM   7208  C C   . SER B 1 478 ? -41.02106 35.83672 -98.47529  1.000 28.53000  ?  478 SER B C   1 
ATOM   7209  O O   . SER B 1 478 ? -40.69388 35.36171 -99.56823  1.000 37.14000  ?  478 SER B O   1 
ATOM   7210  C CB  . SER B 1 478 ? -41.08543 34.60273 -96.29229  1.000 34.94000  ?  478 SER B CB  1 
ATOM   7211  O OG  . SER B 1 478 ? -40.37262 34.24974 -95.12117  1.000 39.94000  ?  478 SER B OG  1 
ATOM   7212  N N   . VAL B 1 479 ? -42.06209 36.65572 -98.34046  1.000 30.79000  ?  479 VAL B N   1 
ATOM   7213  C CA  . VAL B 1 479 ? -42.85590 37.14372 -99.45760  1.000 35.53000  ?  479 VAL B CA  1 
ATOM   7214  C C   . VAL B 1 479 ? -42.88891 38.66872 -99.39161  1.000 37.58000  ?  479 VAL B C   1 
ATOM   7215  O O   . VAL B 1 479 ? -42.36506 39.27872 -98.45853  1.000 34.17000  ?  479 VAL B O   1 
ATOM   7216  C CB  . VAL B 1 479 ? -44.28290 36.55072 -99.46383  1.000 24.54000  ?  479 VAL B CB  1 
ATOM   7217  C CG1 . VAL B 1 479 ? -44.22892 35.03572 -99.34081  1.000 30.45000  ?  479 VAL B CG1 1 
ATOM   7218  C CG2 . VAL B 1 479 ? -45.11209 37.14273 -98.33697  1.000 14.26000  ?  479 VAL B CG2 1 
ATOM   7219  N N   . TYR B 1 480 ? -43.50674 39.28671 -100.39772 1.000 26.07000  ?  480 TYR B N   1 
ATOM   7220  C CA  . TYR B 1 480 ? -43.56873 40.74371 -100.45774 1.000 18.24000  ?  480 TYR B CA  1 
ATOM   7221  C C   . TYR B 1 480 ? -44.78360 41.18571 -101.25994 1.000 22.87000  ?  480 TYR B C   1 
ATOM   7222  O O   . TYR B 1 480 ? -44.88940 40.88270 -102.45296 1.000 16.49000  ?  480 TYR B O   1 
ATOM   7223  C CB  . TYR B 1 480 ? -42.28463 41.31271 -101.05753 1.000 27.32000  ?  480 TYR B CB  1 
ATOM   7224  C CG  . TYR B 1 480 ? -42.22462 42.82171 -101.10853 1.000 21.95000  ?  480 TYR B CG  1 
ATOM   7225  C CD1 . TYR B 1 480 ? -42.78379 43.59771 -100.10362 1.000 23.51000  ?  480 TYR B CD1 1 
ATOM   7226  C CD2 . TYR B 1 480 ? -41.57845 43.46870 -102.15142 1.000 17.29000  ?  480 TYR B CD2 1 
ATOM   7227  C CE1 . TYR B 1 480 ? -42.72478 44.97771 -100.15162 1.000 31.16000  ?  480 TYR B CE1 1 
ATOM   7228  C CE2 . TYR B 1 480 ? -41.50944 44.84270 -102.20542 1.000 27.06000  ?  480 TYR B CE2 1 
ATOM   7229  C CZ  . TYR B 1 480 ? -42.08160 45.59571 -101.20552 1.000 31.92000  ?  480 TYR B CZ  1 
ATOM   7230  O OH  . TYR B 1 480 ? -42.00659 46.96771 -101.27052 1.000 24.13000  ?  480 TYR B OH  1 
ATOM   7231  N N   . MET B 1 481 ? -45.69071 41.90271 -100.59409 1.000 26.18000  ?  481 MET B N   1 
ATOM   7232  C CA  . MET B 1 481 ? -46.85261 42.52371 -101.21329 1.000 20.81000  ?  481 MET B CA  1 
ATOM   7233  C C   . MET B 1 481 ? -46.94668 43.97471 -100.76931 1.000 20.32000  ?  481 MET B C   1 
ATOM   7234  O O   . MET B 1 481 ? -46.38885 44.36872 -99.74322  1.000 16.18000  ?  481 MET B O   1 
ATOM   7235  C CB  . MET B 1 481 ? -48.15667 41.81071 -100.84450 1.000 17.87000  ?  481 MET B CB  1 
ATOM   7236  C CG  . MET B 1 481 ? -48.08066 40.31071 -100.87548 1.000 33.65000  ?  481 MET B CG  1 
ATOM   7237  S SD  . MET B 1 481 ? -49.33884 39.56072 -99.83868  1.000 39.62000  ?  481 MET B SD  1 
ATOM   7238  C CE  . MET B 1 481 ? -48.41294 38.16272 -99.21552  1.000 25.26000  ?  481 MET B CE  1 
ATOM   7239  N N   . THR B 1 482 ? -47.67655 44.76371 -101.54744 1.000 22.20000  ?  482 THR B N   1 
ATOM   7240  C CA  . THR B 1 482 ? -47.93560 46.16371 -101.24049 1.000 27.94000  ?  482 THR B CA  1 
ATOM   7241  C C   . THR B 1 482 ? -49.43363 46.37871 -101.05574 1.000 28.49000  ?  482 THR B C   1 
ATOM   7242  O O   . THR B 1 482 ? -50.24061 45.45671 -101.18987 1.000 27.34000  ?  482 THR B O   1 
ATOM   7243  C CB  . THR B 1 482 ? -47.39142 47.08070 -102.33641 1.000 30.37000  ?  482 THR B CB  1 
ATOM   7244  O OG1 . THR B 1 482 ? -47.88921 46.64970 -103.60848 1.000 30.61000  ?  482 THR B OG1 1 
ATOM   7245  C CG2 . THR B 1 482 ? -45.87341 47.04570 -102.34715 1.000 30.99000  ?  482 THR B CG2 1 
ATOM   7246  N N   . HIS B 1 483 ? -49.80268 47.62272 -100.75981 1.000 28.78000  ?  483 HIS B N   1 
ATOM   7247  C CA  . HIS B 1 483 ? -51.18073 47.93672 -100.41004 1.000 27.36000  ?  483 HIS B CA  1 
ATOM   7248  C C   . HIS B 1 483 ? -51.74759 49.05372 -101.27414 1.000 26.13000  ?  483 HIS B C   1 
ATOM   7249  O O   . HIS B 1 483 ? -51.12143 49.48071 -102.24903 1.000 28.46000  ?  483 HIS B O   1 
ATOM   7250  C CB  . HIS B 1 483 ? -51.26698 48.34073 -98.93905  1.000 26.87000  ?  483 HIS B CB  1 
ATOM   7251  C CG  . HIS B 1 483 ? -50.65702 49.67673 -98.65396  1.000 28.73000  ?  483 HIS B CG  1 
ATOM   7252  N ND1 . HIS B 1 483 ? -51.41106 50.79873 -98.38609  1.000 25.46000  ?  483 HIS B ND1 1 
ATOM   7253  C CD2 . HIS B 1 483 ? -49.36303 50.07473 -98.61275  1.000 27.26000  ?  483 HIS B CD2 1 
ATOM   7254  C CE1 . HIS B 1 483 ? -50.60910 51.82773 -98.18296  1.000 24.06000  ?  483 HIS B CE1 1 
ATOM   7255  N NE2 . HIS B 1 483 ? -49.36108 51.41573 -98.31376  1.000 28.54000  ?  483 HIS B NE2 1 
ATOM   7256  N N   . ALA B 1 484 ? -52.93265 49.52972 -100.90733 1.000 23.12000  ?  484 ALA B N   1 
ATOM   7257  C CA  . ALA B 1 484 ? -53.57455 50.68272 -101.51845 1.000 25.75000  ?  484 ALA B CA  1 
ATOM   7258  C C   . ALA B 1 484 ? -54.73969 51.09272 -100.63364 1.000 44.20000  ?  484 ALA B C   1 
ATOM   7259  O O   . ALA B 1 484 ? -55.28582 50.26973 -99.89173  1.000 46.96000  ?  484 ALA B O   1 
ATOM   7260  C CB  . ALA B 1 484 ? -54.06331 50.37871 -102.94053 1.000 38.22000  ?  484 ALA B CB  1 
ATOM   7261  N N   . VAL B 1 485 ? -55.10768 52.36772 -100.70971 1.000 34.28000  ?  485 VAL B N   1 
ATOM   7262  C CA  . VAL B 1 485 ? -56.25380 52.90073 -99.98190  1.000 24.81000  ?  485 VAL B CA  1 
ATOM   7263  C C   . VAL B 1 485 ? -57.24362 53.38172 -101.03407 1.000 25.18000  ?  485 VAL B C   1 
ATOM   7264  O O   . VAL B 1 485 ? -57.13054 54.50272 -101.54606 1.000 46.66000  ?  485 VAL B O   1 
ATOM   7265  C CB  . VAL B 1 485 ? -55.86496 54.02473 -99.01684  1.000 26.97000  ?  485 VAL B CB  1 
ATOM   7266  C CG1 . VAL B 1 485 ? -57.10806 54.64174 -98.39205  1.000 33.20000  ?  485 VAL B CG1 1 
ATOM   7267  C CG2 . VAL B 1 485 ? -54.93613 53.48974 -97.94669  1.000 25.24000  ?  485 VAL B CG2 1 
ATOM   7268  N N   . VAL B 1 486 ? -58.20757 52.53072 -101.37022 1.000 24.64000  ?  486 VAL B N   1 
ATOM   7269  C CA  . VAL B 1 486 ? -59.20440 52.81972 -102.39339 1.000 34.04000  ?  486 VAL B CA  1 
ATOM   7270  C C   . VAL B 1 486 ? -60.55251 52.97772 -101.70561 1.000 31.37000  ?  486 VAL B C   1 
ATOM   7271  O O   . VAL B 1 486 ? -61.02863 52.05173 -101.03568 1.000 30.28000  ?  486 VAL B O   1 
ATOM   7272  C CB  . VAL B 1 486 ? -59.25523 51.71771 -103.46139 1.000 26.22000  ?  486 VAL B CB  1 
ATOM   7273  C CG1 . VAL B 1 486 ? -60.37506 51.99471 -104.44158 1.000 21.03000  ?  486 VAL B CG1 1 
ATOM   7274  C CG2 . VAL B 1 486 ? -57.91411 51.60470 -104.17317 1.000 23.72000  ?  486 VAL B CG2 1 
ATOM   7275  N N   . GLY B 1 487 ? -61.16849 54.14372 -101.87372 1.000 28.86000  ?  487 GLY B N   1 
ATOM   7276  C CA  . GLY B 1 487 ? -62.40560 54.42573 -101.17293 1.000 35.89000  ?  487 GLY B CA  1 
ATOM   7277  C C   . GLY B 1 487 ? -62.25085 54.50874 -99.67290  1.000 35.41000  ?  487 GLY B C   1 
ATOM   7278  O O   . GLY B 1 487 ? -63.19797 54.21074 -98.93906  1.000 30.48000  ?  487 GLY B O   1 
ATOM   7279  N N   . GLY B 1 488 ? -61.07393 54.90374 -99.19271  1.000 39.80000  ?  488 GLY B N   1 
ATOM   7280  C CA  . GLY B 1 488 ? -60.82316 55.00075 -97.77267  1.000 40.34000  ?  488 GLY B CA  1 
ATOM   7281  C C   . GLY B 1 488 ? -60.58628 53.68375 -97.07062  1.000 30.05000  ?  488 GLY B C   1 
ATOM   7282  O O   . GLY B 1 488 ? -60.38048 53.68176 -95.85059  1.000 26.04000  ?  488 GLY B O   1 
ATOM   7283  N N   . VAL B 1 489 ? -60.60216 52.56875 -97.79362  1.000 32.91000  ?  489 VAL B N   1 
ATOM   7284  C CA  . VAL B 1 489 ? -60.41026 51.24475 -97.21358  1.000 27.00000  ?  489 VAL B CA  1 
ATOM   7285  C C   . VAL B 1 489 ? -58.99121 50.78475 -97.51634  1.000 31.51000  ?  489 VAL B C   1 
ATOM   7286  O O   . VAL B 1 489 ? -58.55102 50.81874 -98.67327  1.000 31.11000  ?  489 VAL B O   1 
ATOM   7287  C CB  . VAL B 1 489 ? -61.44817 50.24675 -97.75674  1.000 26.77000  ?  489 VAL B CB  1 
ATOM   7288  C CG1 . VAL B 1 489 ? -60.93919 48.81775 -97.64565  1.000 31.36000  ?  489 VAL B CG1 1 
ATOM   7289  C CG2 . VAL B 1 489 ? -62.76429 50.40175 -97.01596  1.000 14.33000  ?  489 VAL B CG2 1 
ATOM   7290  N N   . TYR B 1 490 ? -58.27438 50.36575 -96.47722  1.000 27.88000  ?  490 TYR B N   1 
ATOM   7291  C CA  . TYR B 1 490 ? -56.92136 49.84175 -96.62099  1.000 26.58000  ?  490 TYR B CA  1 
ATOM   7292  C C   . TYR B 1 490 ? -56.99129 48.37175 -97.01600  1.000 31.04000  ?  490 TYR B C   1 
ATOM   7293  O O   . TYR B 1 490 ? -57.55941 47.55675 -96.28209  1.000 47.13000  ?  490 TYR B O   1 
ATOM   7294  C CB  . TYR B 1 490 ? -56.16157 50.01976 -95.30887  1.000 23.97000  ?  490 TYR B CB  1 
ATOM   7295  C CG  . TYR B 1 490 ? -54.67356 49.76775 -95.37062  1.000 24.05000  ?  490 TYR B CG  1 
ATOM   7296  C CD1 . TYR B 1 490 ? -54.16056 48.47675 -95.40153  1.000 28.13000  ?  490 TYR B CD1 1 
ATOM   7297  C CD2 . TYR B 1 490 ? -53.77756 50.82475 -95.37348  1.000 25.20000  ?  490 TYR B CD2 1 
ATOM   7298  C CE1 . TYR B 1 490 ? -52.79755 48.25075 -95.44530  1.000 27.55000  ?  490 TYR B CE1 1 
ATOM   7299  C CE2 . TYR B 1 490 ? -52.41755 50.60875 -95.41626  1.000 27.85000  ?  490 TYR B CE2 1 
ATOM   7300  C CZ  . TYR B 1 490 ? -51.93155 49.32375 -95.45317  1.000 24.46000  ?  490 TYR B CZ  1 
ATOM   7301  O OH  . TYR B 1 490 ? -50.57354 49.11675 -95.49494  1.000 25.99000  ?  490 TYR B OH  1 
ATOM   7302  N N   . MET B 1 491 ? -56.41110 48.02874 -98.16590  1.000 24.88000  ?  491 MET B N   1 
ATOM   7303  C CA  . MET B 1 491 ? -56.45402 46.66774 -98.68190  1.000 30.16000  ?  491 MET B CA  1 
ATOM   7304  C C   . MET B 1 491 ? -55.06994 46.22873 -99.14767  1.000 29.25000  ?  491 MET B C   1 
ATOM   7305  O O   . MET B 1 491 ? -54.18590 47.04973 -99.40153  1.000 33.29000  ?  491 MET B O   1 
ATOM   7306  C CB  . MET B 1 491 ? -57.46583 46.54473 -99.82706  1.000 33.62000  ?  491 MET B CB  1 
ATOM   7307  C CG  . MET B 1 491 ? -57.38966 47.66872 -100.84206 1.000 24.45000  ?  491 MET B CG  1 
ATOM   7308  S SD  . MET B 1 491 ? -58.53544 47.40972 -102.20425 1.000 37.19000  ?  491 MET B SD  1 
ATOM   7309  C CE  . MET B 1 491 ? -59.87452 48.48972 -101.71847 1.000 26.48000  ?  491 MET B CE  1 
ATOM   7310  N N   . ILE B 1 492 ? -54.89493 44.91273 -99.25763  1.000 23.74000  ?  492 ILE B N   1 
ATOM   7311  C CA  . ILE B 1 492 ? -53.62087 44.29873 -99.61942  1.000 22.70000  ?  492 ILE B CA  1 
ATOM   7312  C C   . ILE B 1 492 ? -53.71363 43.78472 -101.04943 1.000 21.64000  ?  492 ILE B C   1 
ATOM   7313  O O   . ILE B 1 492 ? -54.68857 43.11772 -101.41559 1.000 18.79000  ?  492 ILE B O   1 
ATOM   7314  C CB  . ILE B 1 492 ? -53.24503 43.16473 -98.64835  1.000 19.82000  ?  492 ILE B CB  1 
ATOM   7315  C CG1 . ILE B 1 492 ? -53.13426 43.70274 -97.22133  1.000 22.66000  ?  492 ILE B CG1 1 
ATOM   7316  C CG2 . ILE B 1 492 ? -51.94496 42.50273 -99.06713  1.000 17.20000  ?  492 ILE B CG2 1 
ATOM   7317  C CD1 . ILE B 1 492 ? -53.35744 42.65775 -96.15736  1.000 19.64000  ?  492 ILE B CD1 1 
ATOM   7318  N N   . ARG B 1 493 ? -52.69650 44.08971 -101.85126 1.000 35.09000  ?  493 ARG B N   1 
ATOM   7319  C CA  . ARG B 1 493 ? -52.66327 43.72870 -103.26226 1.000 24.91000  ?  493 ARG B CA  1 
ATOM   7320  C C   . ARG B 1 493 ? -51.76423 42.51770 -103.46710 1.000 36.92000  ?  493 ARG B C   1 
ATOM   7321  O O   . ARG B 1 493 ? -50.59530 42.52870 -103.06591 1.000 35.31000  ?  493 ARG B O   1 
ATOM   7322  C CB  . ARG B 1 493 ? -52.15913 44.89670 -104.11018 1.000 17.83000  ?  493 ARG B CB  1 
ATOM   7323  C CG  . ARG B 1 493 ? -52.99614 46.15670 -104.01632 1.000 18.54000  ?  493 ARG B CG  1 
ATOM   7324  C CD  . ARG B 1 493 ? -52.23705 47.35770 -104.55221 1.000 23.14000  ?  493 ARG B CD  1 
ATOM   7325  N NE  . ARG B 1 493 ? -52.07381 47.30369 -106.00218 1.000 32.51000  ?  493 ARG B NE  1 
ATOM   7326  C CZ  . ARG B 1 493 ? -51.01371 46.79968 -106.62600 1.000 20.57000  ?  493 ARG B CZ  1 
ATOM   7327  N NH1 . ARG B 1 493 ? -50.00282 46.30269 -105.93083 1.000 22.86000  ?  493 ARG B NH1 1 
ATOM   7328  N NH2 . ARG B 1 493 ? -50.96349 46.79568 -107.94999 1.000 16.92000  ?  493 ARG B NH2 1 
ATOM   7329  N N   . PHE B 1 494 ? -52.30913 41.48270 -104.09718 1.000 33.93000  ?  494 PHE B N   1 
ATOM   7330  C CA  . PHE B 1 494 ? -51.56207 40.28370 -104.46405 1.000 19.86000  ?  494 PHE B CA  1 
ATOM   7331  C C   . PHE B 1 494 ? -51.51782 40.24469 -105.98905 1.000 23.74000  ?  494 PHE B C   1 
ATOM   7332  O O   . PHE B 1 494 ? -52.51071 39.90368 -106.63721 1.000 29.41000  ?  494 PHE B O   1 
ATOM   7333  C CB  . PHE B 1 494 ? -52.21617 39.03570 -103.87515 1.000 25.56000  ?  494 PHE B CB  1 
ATOM   7334  C CG  . PHE B 1 494 ? -51.32717 37.81870 -103.86800 1.000 40.93000  ?  494 PHE B CG  1 
ATOM   7335  C CD1 . PHE B 1 494 ? -50.34133 37.66770 -102.90684 1.000 30.66000  ?  494 PHE B CD1 1 
ATOM   7336  C CD2 . PHE B 1 494 ? -51.49302 36.81469 -104.81202 1.000 34.63000  ?  494 PHE B CD2 1 
ATOM   7337  C CE1 . PHE B 1 494 ? -49.53033 36.54470 -102.89470 1.000 31.59000  ?  494 PHE B CE1 1 
ATOM   7338  C CE2 . PHE B 1 494 ? -50.68502 35.69269 -104.80288 1.000 22.87000  ?  494 PHE B CE2 1 
ATOM   7339  C CZ  . PHE B 1 494 ? -49.70418 35.55770 -103.84472 1.000 28.91000  ?  494 PHE B CZ  1 
ATOM   7340  N N   . ALA B 1 495 ? -50.37073 40.60768 -106.55886 1.000 17.38000  ?  495 ALA B N   1 
ATOM   7341  C CA  . ALA B 1 495 ? -50.19449 40.68867 -108.00683 1.000 17.83000  ?  495 ALA B CA  1 
ATOM   7342  C C   . ALA B 1 495 ? -49.26941 39.56367 -108.45767 1.000 23.31000  ?  495 ALA B C   1 
ATOM   7343  O O   . ALA B 1 495 ? -48.04844 39.65467 -108.30047 1.000 32.73000  ?  495 ALA B O   1 
ATOM   7344  C CB  . ALA B 1 495 ? -49.64042 42.05067 -108.40775 1.000 17.21000  ?  495 ALA B CB  1 
ATOM   7345  N N   . VAL B 1 496 ? -49.85132 38.51067 -109.02476 1.000 12.15000  ?  496 VAL B N   1 
ATOM   7346  C CA  . VAL B 1 496 ? -49.07423 37.39466 -109.55563 1.000 21.86000  ?  496 VAL B CA  1 
ATOM   7347  C C   . VAL B 1 496 ? -48.57700 37.77166 -110.94355 1.000 32.33000  ?  496 VAL B C   1 
ATOM   7348  O O   . VAL B 1 496 ? -49.37086 38.13165 -111.81968 1.000 31.86000  ?  496 VAL B O   1 
ATOM   7349  C CB  . VAL B 1 496 ? -49.90823 36.10466 -109.59776 1.000 33.94000  ?  496 VAL B CB  1 
ATOM   7350  C CG1 . VAL B 1 496 ? -49.12112 34.97766 -110.25162 1.000 30.19000  ?  496 VAL B CG1 1 
ATOM   7351  C CG2 . VAL B 1 496 ? -50.33346 35.70167 -108.19882 1.000 30.20000  ?  496 VAL B CG2 1 
ATOM   7352  N N   . GLY B 1 497 ? -47.26397 37.69465 -111.15033 1.000 27.34000  ?  497 GLY B N   1 
ATOM   7353  C CA  . GLY B 1 497 ? -46.73676 38.05264 -112.45024 1.000 26.46000  ?  497 GLY B CA  1 
ATOM   7354  C C   . GLY B 1 497 ? -45.28971 37.69964 -112.71100 1.000 25.87000  ?  497 GLY B C   1 
ATOM   7355  O O   . GLY B 1 497 ? -44.88352 37.59363 -113.87394 1.000 24.09000  ?  497 GLY B O   1 
ATOM   7356  N N   . SER B 1 498 ? -44.49989 37.52865 -111.64987 1.000 20.88000  ?  498 SER B N   1 
ATOM   7357  C CA  . SER B 1 498 ? -43.09286 37.19264 -111.82164 1.000 23.79000  ?  498 SER B CA  1 
ATOM   7358  C C   . SER B 1 498 ? -42.95272 35.94864 -112.68661 1.000 28.99000  ?  498 SER B C   1 
ATOM   7359  O O   . SER B 1 498 ? -43.69975 34.97964 -112.53172 1.000 41.83000  ?  498 SER B O   1 
ATOM   7360  C CB  . SER B 1 498 ? -42.42208 36.97065 -110.46553 1.000 26.20000  ?  498 SER B CB  1 
ATOM   7361  O OG  . SER B 1 498 ? -41.07906 36.54465 -110.63330 1.000 38.01000  ?  498 SER B OG  1 
ATOM   7362  N N   . THR B 1 499 ? -41.99957 35.98963 -113.61845 1.000 24.52000  ?  499 THR B N   1 
ATOM   7363  C CA  . THR B 1 499 ? -41.87341 34.89763 -114.57542 1.000 34.54000  ?  499 THR B CA  1 
ATOM   7364  C C   . THR B 1 499 ? -41.52852 33.58063 -113.88636 1.000 38.37000  ?  499 THR B C   1 
ATOM   7365  O O   . THR B 1 499 ? -41.99645 32.51863 -114.31143 1.000 39.86000  ?  499 THR B O   1 
ATOM   7366  C CB  . THR B 1 499 ? -40.82823 35.25462 -115.63025 1.000 39.82000  ?  499 THR B CB  1 
ATOM   7367  O OG1 . THR B 1 499 ? -41.23412 36.45262 -116.30433 1.000 40.58000  ?  499 THR B OG1 1 
ATOM   7368  C CG2 . THR B 1 499 ? -40.69707 34.13561 -116.65222 1.000 34.55000  ?  499 THR B CG2 1 
ATOM   7369  N N   . LEU B 1 500 ? -40.74270 33.63264 -112.80823 1.000 43.61000  ?  500 LEU B N   1 
ATOM   7370  C CA  . LEU B 1 500 ? -40.35082 32.43464 -112.07216 1.000 29.16000  ?  500 LEU B CA  1 
ATOM   7371  C C   . LEU B 1 500 ? -41.43798 31.90565 -111.14733 1.000 30.40000  ?  500 LEU B C   1 
ATOM   7372  O O   . LEU B 1 500 ? -41.25707 30.83265 -110.56230 1.000 36.02000  ?  500 LEU B O   1 
ATOM   7373  C CB  . LEU B 1 500 ? -39.09696 32.71264 -111.24195 1.000 21.19000  ?  500 LEU B CB  1 
ATOM   7374  C CG  . LEU B 1 500 ? -37.80083 32.94864 -112.01074 1.000 24.96000  ?  500 LEU B CG  1 
ATOM   7375  C CD1 . LEU B 1 500 ? -36.64099 33.14164 -111.04455 1.000 19.58000  ?  500 LEU B CD1 1 
ATOM   7376  C CD2 . LEU B 1 500 ? -37.54268 31.78963 -112.95269 1.000 20.23000  ?  500 LEU B CD2 1 
ATOM   7377  N N   . THR B 1 501 ? -42.54900 32.62165 -110.99552 1.000 32.72000  ?  501 THR B N   1 
ATOM   7378  C CA  . THR B 1 501 ? -43.56316 32.24466 -110.01869 1.000 25.90000  ?  501 THR B CA  1 
ATOM   7379  C C   . THR B 1 501 ? -44.34008 31.02865 -110.50481 1.000 36.16000  ?  501 THR B C   1 
ATOM   7380  O O   . THR B 1 501 ? -44.95991 31.06465 -111.57391 1.000 38.65000  ?  501 THR B O   1 
ATOM   7381  C CB  . THR B 1 501 ? -44.51120 33.41366 -109.76285 1.000 20.79000  ?  501 THR B CB  1 
ATOM   7382  O OG1 . THR B 1 501 ? -43.86134 34.38466 -108.93475 1.000 32.00000  ?  501 THR B OG1 1 
ATOM   7383  C CG2 . THR B 1 501 ? -45.76932 32.93066 -109.05905 1.000 18.87000  ?  501 THR B CG2 1 
ATOM   7384  N N   . GLU B 1 502 ? -44.30121 29.94966 -109.72379 1.000 35.42000  ?  502 GLU B N   1 
ATOM   7385  C CA  . GLU B 1 502 ? -45.12018 28.77366 -109.95792 1.000 29.02000  ?  502 GLU B CA  1 
ATOM   7386  C C   . GLU B 1 502 ? -46.28434 28.76966 -108.96911 1.000 32.47000  ?  502 GLU B C   1 
ATOM   7387  O O   . GLU B 1 502 ? -46.48446 29.72067 -108.20715 1.000 39.49000  ?  502 GLU B O   1 
ATOM   7388  C CB  . GLU B 1 502 ? -44.28320 27.49866 -109.84778 1.000 37.15000  ?  502 GLU B CB  1 
ATOM   7389  C CG  . GLU B 1 502 ? -43.45199 27.19465 -111.07864 1.000 44.88000  ?  502 GLU B CG  1 
ATOM   7390  C CD  . GLU B 1 502 ? -42.01605 26.85865 -110.73640 1.000 56.53000  ?  502 GLU B CD  1 
ATOM   7391  O OE1 . GLU B 1 502 ? -41.79422 26.20866 -109.69136 1.000 47.81000  ?  502 GLU B OE1 1 
ATOM   7392  O OE2 . GLU B 1 502 ? -41.11092 27.25264 -111.50225 1.000 73.37000  ?  502 GLU B OE2 1 
ATOM   7393  N N   . GLU B 1 503 ? -47.06334 27.68567 -108.97124 1.000 38.12000  ?  503 GLU B N   1 
ATOM   7394  C CA  . GLU B 1 503 ? -48.24848 27.62867 -108.12243 1.000 27.27000  ?  503 GLU B CA  1 
ATOM   7395  C C   . GLU B 1 503 ? -47.89472 27.36968 -106.66537 1.000 24.91000  ?  503 GLU B C   1 
ATOM   7396  O O   . GLU B 1 503 ? -48.58887 27.86369 -105.76949 1.000 22.89000  ?  503 GLU B O   1 
ATOM   7397  C CB  . GLU B 1 503 ? -49.21640 26.55567 -108.62958 1.000 27.22000  ?  503 GLU B CB  1 
ATOM   7398  C CG  . GLU B 1 503 ? -50.48354 26.41368 -107.79279 1.000 25.27000  ?  503 GLU B CG  1 
ATOM   7399  C CD  . GLU B 1 503 ? -51.65741 25.85367 -108.57998 1.000 53.27000  ?  503 GLU B CD  1 
ATOM   7400  O OE1 . GLU B 1 503 ? -51.65436 24.63967 -108.88198 1.000 43.17000  ?  503 GLU B OE1 1 
ATOM   7401  O OE2 . GLU B 1 503 ? -52.58635 26.62867 -108.89614 1.000 68.96000  ?  503 GLU B OE2 1 
ATOM   7402  N N   . ARG B 1 504 ? -46.82676 26.60668 -106.40819 1.000 25.43000  ?  504 ARG B N   1 
ATOM   7403  C CA  . ARG B 1 504 ? -46.43299 26.33369 -105.02912 1.000 24.41000  ?  504 ARG B CA  1 
ATOM   7404  C C   . ARG B 1 504 ? -46.01011 27.60269 -104.30806 1.000 26.51000  ?  504 ARG B C   1 
ATOM   7405  O O   . ARG B 1 504 ? -46.17031 27.70370 -103.08709 1.000 22.17000  ?  504 ARG B O   1 
ATOM   7406  C CB  . ARG B 1 504 ? -45.30500 25.30469 -104.98793 1.000 29.21000  ?  504 ARG B CB  1 
ATOM   7407  C CG  . ARG B 1 504 ? -44.29882 25.43768 -106.11077 1.000 29.62000  ?  504 ARG B CG  1 
ATOM   7408  C CD  . ARG B 1 504 ? -42.87790 25.25068 -105.61153 1.000 23.11000  ?  504 ARG B CD  1 
ATOM   7409  N NE  . ARG B 1 504 ? -41.92571 25.25167 -106.71837 1.000 28.46000  ?  504 ARG B NE  1 
ATOM   7410  C CZ  . ARG B 1 504 ? -40.63573 25.54667 -106.59816 1.000 36.91000  ?  504 ARG B CZ  1 
ATOM   7411  N NH1 . ARG B 1 504 ? -40.13493 25.88268 -105.41708 1.000 35.83000  ?  504 ARG B NH1 1 
ATOM   7412  N NH2 . ARG B 1 504 ? -39.84856 25.52067 -107.66503 1.000 33.76000  ?  504 ARG B NH2 1 
ATOM   7413  N N   . HIS B 1 505 ? -45.46899 28.57669 -105.04398 1.000 33.54000  ?  505 HIS B N   1 
ATOM   7414  C CA  . HIS B 1 505 ? -45.11109 29.85469 -104.43793 1.000 28.83000  ?  505 HIS B CA  1 
ATOM   7415  C C   . HIS B 1 505 ? -46.35216 30.61169 -103.98014 1.000 29.52000  ?  505 HIS B C   1 
ATOM   7416  O O   . HIS B 1 505 ? -46.35534 31.20970 -102.89714 1.000 33.02000  ?  505 HIS B O   1 
ATOM   7417  C CB  . HIS B 1 505 ? -44.30092 30.69168 -105.42580 1.000 30.67000  ?  505 HIS B CB  1 
ATOM   7418  C CG  . HIS B 1 505 ? -43.01985 30.04668 -105.85758 1.000 33.91000  ?  505 HIS B CG  1 
ATOM   7419  N ND1 . HIS B 1 505 ? -42.78364 29.65967 -107.15854 1.000 29.25000  ?  505 HIS B ND1 1 
ATOM   7420  C CD2 . HIS B 1 505 ? -41.90397 29.72568 -105.16040 1.000 28.47000  ?  505 HIS B CD2 1 
ATOM   7421  C CE1 . HIS B 1 505 ? -41.57762 29.12567 -107.24534 1.000 35.01000  ?  505 HIS B CE1 1 
ATOM   7422  N NE2 . HIS B 1 505 ? -41.02282 29.15368 -106.04625 1.000 28.74000  ?  505 HIS B NE2 1 
ATOM   7423  N N   . VAL B 1 506 ? -47.41303 30.59769 -104.79031 1.000 22.47000  ?  506 VAL B N   1 
ATOM   7424  C CA  . VAL B 1 506 ? -48.66809 31.22469 -104.38552 1.000 17.89000  ?  506 VAL B CA  1 
ATOM   7425  C C   . VAL B 1 506 ? -49.23230 30.52070 -103.15961 1.000 19.99000  ?  506 VAL B C   1 
ATOM   7426  O O   . VAL B 1 506 ? -49.62746 31.16271 -102.17868 1.000 27.38000  ?  506 VAL B O   1 
ATOM   7427  C CB  . VAL B 1 506 ? -49.67190 31.21969 -105.55069 1.000 19.70000  ?  506 VAL B CB  1 
ATOM   7428  C CG1 . VAL B 1 506 ? -51.05998 31.62769 -105.06792 1.000 11.47000  ?  506 VAL B CG1 1 
ATOM   7429  C CG2 . VAL B 1 506 ? -49.18572 32.13468 -106.66361 1.000 34.08000  ?  506 VAL B CG2 1 
ATOM   7430  N N   . ILE B 1 507 ? -49.26929 29.18670 -103.19361 1.000 23.59000  ?  507 ILE B N   1 
ATOM   7431  C CA  . ILE B 1 507 ? -49.71249 28.42171 -102.03068 1.000 32.90000  ?  507 ILE B CA  1 
ATOM   7432  C C   . ILE B 1 507 ? -48.81668 28.70872 -100.83253 1.000 33.08000  ?  507 ILE B C   1 
ATOM   7433  O O   . ILE B 1 507 ? -49.29187 28.82272 -99.69561  1.000 36.04000  ?  507 ILE B O   1 
ATOM   7434  C CB  . ILE B 1 507 ? -49.75143 26.91771 -102.36168 1.000 21.19000  ?  507 ILE B CB  1 
ATOM   7435  C CG1 . ILE B 1 507 ? -50.80626 26.63970 -103.42985 1.000 21.24000  ?  507 ILE B CG1 1 
ATOM   7436  C CG2 . ILE B 1 507 ? -50.03164 26.09871 -101.11072 1.000 19.37000  ?  507 ILE B CG2 1 
ATOM   7437  C CD1 . ILE B 1 507 ? -50.99721 25.17670 -103.72287 1.000 22.95000  ?  507 ILE B CD1 1 
ATOM   7438  N N   . TYR B 1 508 ? -47.50764 28.83171 -101.06632 1.000 23.03000  ?  508 TYR B N   1 
ATOM   7439  C CA  . TYR B 1 508 ? -46.59682 29.19972 -99.98917  1.000 23.36000  ?  508 TYR B CA  1 
ATOM   7440  C C   . TYR B 1 508 ? -46.95392 30.56372 -99.41324  1.000 34.02000  ?  508 TYR B C   1 
ATOM   7441  O O   . TYR B 1 508 ? -46.95712 30.74973 -98.18924  1.000 30.76000  ?  508 TYR B O   1 
ATOM   7442  C CB  . TYR B 1 508 ? -45.15674 29.18971 -100.49893 1.000 24.60000  ?  508 TYR B CB  1 
ATOM   7443  C CG  . TYR B 1 508 ? -44.14690 29.72472 -99.51377  1.000 20.42000  ?  508 TYR B CG  1 
ATOM   7444  C CD1 . TYR B 1 508 ? -43.95310 29.11073 -98.28573  1.000 21.38000  ?  508 TYR B CD1 1 
ATOM   7445  C CD2 . TYR B 1 508 ? -43.37985 30.83972 -99.81565  1.000 29.09000  ?  508 TYR B CD2 1 
ATOM   7446  C CE1 . TYR B 1 508 ? -43.02825 29.59373 -97.38258  1.000 19.57000  ?  508 TYR B CE1 1 
ATOM   7447  C CE2 . TYR B 1 508 ? -42.45100 31.33172 -98.91750  1.000 34.38000  ?  508 TYR B CE2 1 
ATOM   7448  C CZ  . TYR B 1 508 ? -42.27820 30.70273 -97.70346  1.000 28.42000  ?  508 TYR B CZ  1 
ATOM   7449  O OH  . TYR B 1 508 ? -41.35635 31.18473 -96.80331  1.000 33.00000  ?  508 TYR B OH  1 
ATOM   7450  N N   . ALA B 1 509 ? -47.26277 31.52872 -100.28129 1.000 27.66000  ?  509 ALA B N   1 
ATOM   7451  C CA  . ALA B 1 509 ? -47.65585 32.85072 -99.80936  1.000 25.17000  ?  509 ALA B CA  1 
ATOM   7452  C C   . ALA B 1 509 ? -48.98197 32.80773 -99.06558  1.000 23.57000  ?  509 ALA B C   1 
ATOM   7453  O O   . ALA B 1 509 ? -49.19612 33.59273 -98.13662  1.000 25.27000  ?  509 ALA B O   1 
ATOM   7454  C CB  . ALA B 1 509 ? -47.74065 33.82371 -100.98438 1.000 40.11000  ?  509 ALA B CB  1 
ATOM   7455  N N   . TRP B 1 510 ? -49.88091 31.90672 -99.45873  1.000 21.06000  ?  510 TRP B N   1 
ATOM   7456  C CA  . TRP B 1 510 ? -51.14102 31.77073 -98.74093  1.000 17.67000  ?  510 TRP B CA  1 
ATOM   7457  C C   . TRP B 1 510 ? -50.91626 31.27574 -97.31889  1.000 20.80000  ?  510 TRP B C   1 
ATOM   7458  O O   . TRP B 1 510 ? -51.54041 31.77674 -96.37800  1.000 22.60000  ?  510 TRP B O   1 
ATOM   7459  C CB  . TRP B 1 510 ? -52.07390 30.82673 -99.49508  1.000 20.65000  ?  510 TRP B CB  1 
ATOM   7460  C CG  . TRP B 1 510 ? -53.30503 30.46273 -98.72228  1.000 33.50000  ?  510 TRP B CG  1 
ATOM   7461  C CD1 . TRP B 1 510 ? -53.75208 29.20373 -98.44335  1.000 42.48000  ?  510 TRP B CD1 1 
ATOM   7462  C CD2 . TRP B 1 510 ? -54.25313 31.36374 -98.13344  1.000 37.11000  ?  510 TRP B CD2 1 
ATOM   7463  N NE1 . TRP B 1 510 ? -54.91420 29.26474 -97.71454  1.000 44.74000  ?  510 TRP B NE1 1 
ATOM   7464  C CE2 . TRP B 1 510 ? -55.24323 30.57874 -97.51260  1.000 32.82000  ?  510 TRP B CE2 1 
ATOM   7465  C CE3 . TRP B 1 510 ? -54.35913 32.75774 -98.07047  1.000 57.52000  ?  510 TRP B CE3 1 
ATOM   7466  C CZ2 . TRP B 1 510 ? -56.32534 31.14075 -96.83778  1.000 49.40000  ?  510 TRP B CZ2 1 
ATOM   7467  C CZ3 . TRP B 1 510 ? -55.43124 33.31274 -97.39765  1.000 39.56000  ?  510 TRP B CZ3 1 
ATOM   7468  C CH2 . TRP B 1 510 ? -56.40135 32.50675 -96.79181  1.000 50.60000  ?  510 TRP B CH2 1 
ATOM   7469  N N   . LYS B 1 511 ? -50.03129 30.29074 -97.14274  1.000 32.87000  ?  511 LYS B N   1 
ATOM   7470  C CA  . LYS B 1 511 ? -49.75451 29.76475 -95.80869  1.000 36.67000  ?  511 LYS B CA  1 
ATOM   7471  C C   . LYS B 1 511 ? -49.23666 30.85875 -94.88961  1.000 27.35000  ?  511 LYS B C   1 
ATOM   7472  O O   . LYS B 1 511 ? -49.72985 31.03176 -93.77070  1.000 32.67000  ?  511 LYS B O   1 
ATOM   7473  C CB  . LYS B 1 511 ? -48.74350 28.61874 -95.88852  1.000 42.60000  ?  511 LYS B CB  1 
ATOM   7474  C CG  . LYS B 1 511 ? -49.12363 27.38075 -95.08557  1.000 57.70000  ?  511 LYS B CG  1 
ATOM   7475  C CD  . LYS B 1 511 ? -49.94250 26.40775 -95.91770  1.000 65.97000  ?  511 LYS B CD  1 
ATOM   7476  C CE  . LYS B 1 511 ? -50.77064 25.47775 -95.04983  1.000 57.61000  ?  511 LYS B CE  1 
ATOM   7477  N NZ  . LYS B 1 511 ? -51.49850 24.47775 -95.88095  1.000 42.12000  ?  511 LYS B NZ  1 
ATOM   7478  N N   . ILE B 1 512 ? -48.24258 31.61475 -95.35645  1.000 29.32000  ?  512 ILE B N   1 
ATOM   7479  C CA  . ILE B 1 512 ? -47.62772 32.65375 -94.53636  1.000 23.28000  ?  512 ILE B CA  1 
ATOM   7480  C C   . ILE B 1 512 ? -48.65778 33.70375 -94.13653  1.000 24.99000  ?  512 ILE B C   1 
ATOM   7481  O O   . ILE B 1 512 ? -48.68897 34.15676 -92.98654  1.000 26.08000  ?  512 ILE B O   1 
ATOM   7482  C CB  . ILE B 1 512 ? -46.43659 33.26975 -95.29117  1.000 19.22000  ?  512 ILE B CB  1 
ATOM   7483  C CG1 . ILE B 1 512 ? -45.31957 32.23474 -95.40898  1.000 22.37000  ?  512 ILE B CG1 1 
ATOM   7484  C CG2 . ILE B 1 512 ? -45.95271 34.53375 -94.60109  1.000 22.88000  ?  512 ILE B CG2 1 
ATOM   7485  C CD1 . ILE B 1 512 ? -43.96354 32.82474 -95.61975  1.000 26.32000  ?  512 ILE B CD1 1 
ATOM   7486  N N   . LEU B 1 513 ? -49.52363 34.09675 -95.07568  1.000 31.54000  ?  513 LEU B N   1 
ATOM   7487  C CA  . LEU B 1 513 ? -50.61168 35.01275 -94.74986  1.000 19.43000  ?  513 LEU B CA  1 
ATOM   7488  C C   . LEU B 1 513 ? -51.51886 34.44376 -93.67001  1.000 17.90000  ?  513 LEU B C   1 
ATOM   7489  O O   . LEU B 1 513 ? -52.10099 35.19677 -92.88411  1.000 16.24000  ?  513 LEU B O   1 
ATOM   7490  C CB  . LEU B 1 513 ? -51.42547 35.32475 -96.00500  1.000 16.40000  ?  513 LEU B CB  1 
ATOM   7491  C CG  . LEU B 1 513 ? -50.75030 36.24374 -97.01890  1.000 16.96000  ?  513 LEU B CG  1 
ATOM   7492  C CD1 . LEU B 1 513 ? -51.58010 36.33973 -98.28103  1.000 26.77000  ?  513 LEU B CD1 1 
ATOM   7493  C CD2 . LEU B 1 513 ? -50.54640 37.61574 -96.40687  1.000 21.17000  ?  513 LEU B CD2 1 
ATOM   7494  N N   . GLN B 1 514 ? -51.64987 33.12076 -93.61703  1.000 26.80000  ?  514 GLN B N   1 
ATOM   7495  C CA  . GLN B 1 514 ? -52.51503 32.49577 -92.62816  1.000 26.17000  ?  514 GLN B CA  1 
ATOM   7496  C C   . GLN B 1 514 ? -51.81625 32.33777 -91.28605  1.000 30.27000  ?  514 GLN B C   1 
ATOM   7497  O O   . GLN B 1 514 ? -52.45943 32.46778 -90.23915  1.000 35.89000  ?  514 GLN B O   1 
ATOM   7498  C CB  . GLN B 1 514 ? -52.99395 31.14176 -93.15324  1.000 21.55000  ?  514 GLN B CB  1 
ATOM   7499  C CG  . GLN B 1 514 ? -54.49292 31.05377 -93.32348  1.000 25.36000  ?  514 GLN B CG  1 
ATOM   7500  C CD  . GLN B 1 514 ? -54.92380 29.79576 -94.04155  1.000 37.69000  ?  514 GLN B CD  1 
ATOM   7501  O OE1 . GLN B 1 514 ? -54.09572 29.05076 -94.56640  1.000 47.98000  ?  514 GLN B OE1 1 
ATOM   7502  N NE2 . GLN B 1 514 ? -56.22980 29.54976 -94.07076  1.000 41.80000  ?  514 GLN B NE2 1 
ATOM   7503  N N   . GLU B 1 515 ? -50.50925 32.06877 -91.29283  1.000 28.73000  ?  515 GLU B N   1 
ATOM   7504  C CA  . GLU B 1 515 ? -49.78046 31.93178 -90.03771  1.000 31.37000  ?  515 GLU B CA  1 
ATOM   7505  C C   . GLU B 1 515 ? -49.69858 33.25778 -89.29370  1.000 36.76000  ?  515 GLU B C   1 
ATOM   7506  O O   . GLU B 1 515 ? -49.67579 33.27179 -88.05770  1.000 50.65000  ?  515 GLU B O   1 
ATOM   7507  C CB  . GLU B 1 515 ? -48.38342 31.36978 -90.30048  1.000 34.50000  ?  515 GLU B CB  1 
ATOM   7508  C CG  . GLU B 1 515 ? -48.38828 30.09977 -91.14147  1.000 49.62000  ?  515 GLU B CG  1 
ATOM   7509  C CD  . GLU B 1 515 ? -47.04328 29.40477 -91.17824  1.000 55.88000  ?  515 GLU B CD  1 
ATOM   7510  O OE1 . GLU B 1 515 ? -46.00929 30.09777 -91.07808  1.000 62.28000  ?  515 GLU B OE1 1 
ATOM   7511  O OE2 . GLU B 1 515 ? -47.02325 28.16277 -91.31623  1.000 61.89000  ?  515 GLU B OE2 1 
ATOM   7512  N N   . HIS B 1 516 ? -49.65746 34.37678 -90.01870  1.000 29.28000  ?  516 HIS B N   1 
ATOM   7513  C CA  . HIS B 1 516 ? -49.68357 35.67578 -89.35872  1.000 26.16000  ?  516 HIS B CA  1 
ATOM   7514  C C   . HIS B 1 516 ? -51.10662 36.11879 -89.05095  1.000 28.73000  ?  516 HIS B C   1 
ATOM   7515  O O   . HIS B 1 516 ? -51.32578 36.85779 -88.08499  1.000 30.40000  ?  516 HIS B O   1 
ATOM   7516  C CB  . HIS B 1 516 ? -48.96843 36.72178 -90.21560  1.000 19.75000  ?  516 HIS B CB  1 
ATOM   7517  C CG  . HIS B 1 516 ? -47.49740 36.47678 -90.36236  1.000 27.90000  ?  516 HIS B CG  1 
ATOM   7518  N ND1 . HIS B 1 516 ? -46.96924 35.69177 -91.36527  1.000 26.00000  ?  516 HIS B ND1 1 
ATOM   7519  C CD2 . HIS B 1 516 ? -46.44352 36.90778 -89.62919  1.000 32.87000  ?  516 HIS B CD2 1 
ATOM   7520  C CE1 . HIS B 1 516 ? -45.65526 35.65377 -91.24705  1.000 19.83000  ?  516 HIS B CE1 1 
ATOM   7521  N NE2 . HIS B 1 516 ? -45.31043 36.38277 -90.20100  1.000 29.81000  ?  516 HIS B NE2 1 
ATOM   7522  N N   . ALA B 1 517 ? -52.08249 35.67978 -89.84711  1.000 28.43000  ?  517 ALA B N   1 
ATOM   7523  C CA  . ALA B 1 517 ? -53.47454 35.94979 -89.51034  1.000 27.47000  ?  517 ALA B CA  1 
ATOM   7524  C C   . ALA B 1 517 ? -53.86876 35.21979 -88.23340  1.000 36.75000  ?  517 ALA B C   1 
ATOM   7525  O O   . ALA B 1 517 ? -54.49890 35.80380 -87.34351  1.000 34.36000  ?  517 ALA B O   1 
ATOM   7526  C CB  . ALA B 1 517 ? -54.38635 35.55078 -90.66949  1.000 35.49000  ?  517 ALA B CB  1 
ATOM   7527  N N   . ASP B 1 518 ? -53.50277 33.93680 -88.12934  1.000 41.30000  ?  518 ASP B N   1 
ATOM   7528  C CA  . ASP B 1 518 ? -53.66198 33.20180 -86.87636  1.000 38.03000  ?  518 ASP B CA  1 
ATOM   7529  C C   . ASP B 1 518 ? -53.00317 33.93981 -85.72225  1.000 37.54000  ?  518 ASP B C   1 
ATOM   7530  O O   . ASP B 1 518 ? -53.51236 33.94082 -84.59434  1.000 31.55000  ?  518 ASP B O   1 
ATOM   7531  C CB  . ASP B 1 518 ? -53.04496 31.80580 -86.99825  1.000 34.28000  ?  518 ASP B CB  1 
ATOM   7532  C CG  . ASP B 1 518 ? -53.83482 30.89080 -87.89837  1.000 42.43000  ?  518 ASP B CG  1 
ATOM   7533  O OD1 . ASP B 1 518 ? -54.72270 31.38579 -88.61352  1.000 53.92000  ?  518 ASP B OD1 1 
ATOM   7534  O OD2 . ASP B 1 518 ? -53.56082 29.67180 -87.89432  1.000 52.74000  ?  518 ASP B OD2 1 
ATOM   7535  N N   . LEU B 1 519 ? -51.87112 34.58281 -85.99807  1.000 26.32000  ?  519 LEU B N   1 
ATOM   7536  C CA  . LEU B 1 519 ? -51.00630 35.11181 -84.95493  1.000 26.90000  ?  519 LEU B CA  1 
ATOM   7537  C C   . LEU B 1 519 ? -51.51038 36.46081 -84.44702  1.000 36.28000  ?  519 LEU B C   1 
ATOM   7538  O O   . LEU B 1 519 ? -51.64458 36.66682 -83.23505  1.000 32.35000  ?  519 LEU B O   1 
ATOM   7539  C CB  . LEU B 1 519 ? -49.58521 35.22781 -85.50770  1.000 27.86000  ?  519 LEU B CB  1 
ATOM   7540  C CG  . LEU B 1 519 ? -48.37136 35.19481 -84.58550  1.000 25.89000  ?  519 LEU B CG  1 
ATOM   7541  C CD1 . LEU B 1 519 ? -47.11522 34.94280 -85.40929  1.000 33.69000  ?  519 LEU B CD1 1 
ATOM   7542  C CD2 . LEU B 1 519 ? -48.25249 36.46582 -83.79748  1.000 34.10000  ?  519 LEU B CD2 1 
ATOM   7543  N N   . ILE B 1 520 ? -51.79423 37.38981 -85.36307  1.000 36.05000  ?  520 ILE B N   1 
ATOM   7544  C CA  . ILE B 1 520 ? -52.23829 38.72181 -84.96316  1.000 36.18000  ?  520 ILE B CA  1 
ATOM   7545  C C   . ILE B 1 520 ? -53.64239 38.66282 -84.37239  1.000 42.06000  ?  520 ILE B C   1 
ATOM   7546  O O   . ILE B 1 520 ? -53.93156 39.30782 -83.35744  1.000 53.90000  ?  520 ILE B O   1 
ATOM   7547  C CB  . ILE B 1 520 ? -52.15909 39.69481 -86.15615  1.000 29.60000  ?  520 ILE B CB  1 
ATOM   7548  C CG1 . ILE B 1 520 ? -50.75207 40.27880 -86.29892  1.000 38.01000  ?  520 ILE B CG1 1 
ATOM   7549  C CG2 . ILE B 1 520 ? -53.15412 40.82681 -85.99732  1.000 32.75000  ?  520 ILE B CG2 1 
ATOM   7550  C CD1 . ILE B 1 520 ? -49.72498 39.32280 -86.86674  1.000 45.32000  ?  520 ILE B CD1 1 
ATOM   7551  N N   . LEU B 1 521 ? -54.53429 37.88181 -84.98553  1.000 38.36000  ?  521 LEU B N   1 
ATOM   7552  C CA  . LEU B 1 521 ? -55.90237 37.78682 -84.49175  1.000 32.33000  ?  521 LEU B CA  1 
ATOM   7553  C C   . LEU B 1 521 ? -56.00958 36.95183 -83.22377  1.000 30.38000  ?  521 LEU B C   1 
ATOM   7554  O O   . LEU B 1 521 ? -57.02470 37.03983 -82.52494  1.000 40.88000  ?  521 LEU B O   1 
ATOM   7555  C CB  . LEU B 1 521 ? -56.81519 37.20381 -85.57190  1.000 29.22000  ?  521 LEU B CB  1 
ATOM   7556  C CG  . LEU B 1 521 ? -57.17100 38.11381 -86.74897  1.000 27.73000  ?  521 LEU B CG  1 
ATOM   7557  C CD1 . LEU B 1 521 ? -58.13284 37.40980 -87.68512  1.000 26.25000  ?  521 LEU B CD1 1 
ATOM   7558  C CD2 . LEU B 1 521 ? -57.77308 39.41681 -86.25707  1.000 28.55000  ?  521 LEU B CD2 1 
ATOM   7559  N N   . GLY B 1 522 ? -54.99463 36.14183 -82.91259  1.000 35.11000  ?  522 GLY B N   1 
ATOM   7560  C CA  . GLY B 1 522 ? -55.06283 35.30883 -81.72460  1.000 40.91000  ?  522 GLY B CA  1 
ATOM   7561  C C   . GLY B 1 522 ? -54.91504 36.09184 -80.43658  1.000 48.54000  ?  522 GLY B C   1 
ATOM   7562  O O   . GLY B 1 522 ? -55.50721 35.73285 -79.41468  1.000 42.15000  ?  522 GLY B O   1 
ATOM   7563  N N   . LYS B 1 523 ? -54.12604 37.16184 -80.46246  1.000 49.65000  ?  523 LYS B N   1 
ATOM   7564  C CA  . LYS B 1 523 ? -53.94022 38.04785 -79.32043  1.000 53.56000  ?  523 LYS B CA  1 
ATOM   7565  C C   . LYS B 1 523 ? -54.54618 39.41985 -79.59854  1.000 59.46000  ?  523 LYS B C   1 
ATOM   7566  O O   . LYS B 1 523 ? -53.95723 40.45585 -79.28445  1.000 71.12000  ?  523 LYS B O   1 
ATOM   7567  C CB  . LYS B 1 523 ? -52.45928 38.17385 -78.97519  1.000 56.22000  ?  523 LYS B CB  1 
ATOM   7568  C CG  . LYS B 1 523 ? -51.66825 36.89285 -79.18905  1.000 60.28000  ?  523 LYS B CG  1 
ATOM   7569  C CD  . LYS B 1 523 ? -50.53341 36.76385 -78.18486  1.000 67.46000  ?  523 LYS B CD  1 
ATOM   7570  C CE  . LYS B 1 523 ? -51.03363 36.23186 -76.85094  1.000 60.16000  ?  523 LYS B CE  1 
ATOM   7571  N NZ  . LYS B 1 523 ? -50.05174 35.30486 -76.22277  1.000 69.16000  ?  523 LYS B NZ  1 
ATOM   7572  N N   . PHE B 1 524 ? -55.73508 39.43584 -80.19674  1.000 43.38000  ?  524 PHE B N   1 
ATOM   7573  C CA  . PHE B 1 524 ? -56.33000 40.68684 -80.64584  1.000 36.62000  ?  524 PHE B CA  1 
ATOM   7574  C C   . PHE B 1 524 ? -56.83820 41.50485 -79.46993  1.000 44.57000  ?  524 PHE B C   1 
ATOM   7575  O O   . PHE B 1 524 ? -57.48235 40.97786 -78.55803  1.000 49.58000  ?  524 PHE B O   1 
ATOM   7576  C CB  . PHE B 1 524 ? -57.47284 40.41784 -81.61903  1.000 49.60000  ?  524 PHE B CB  1 
ATOM   7577  C CG  . PHE B 1 524 ? -57.97573 41.64983 -82.31512  1.000 46.44000  ?  524 PHE B CG  1 
ATOM   7578  C CD1 . PHE B 1 524 ? -57.31654 42.15583 -83.42401  1.000 46.87000  ?  524 PHE B CD1 1 
ATOM   7579  C CD2 . PHE B 1 524 ? -59.10580 42.30584 -81.85731  1.000 39.98000  ?  524 PHE B CD2 1 
ATOM   7580  C CE1 . PHE B 1 524 ? -57.78143 43.28982 -84.06610  1.000 41.46000  ?  524 PHE B CE1 1 
ATOM   7581  C CE2 . PHE B 1 524 ? -59.57369 43.43883 -82.49339  1.000 46.65000  ?  524 PHE B CE2 1 
ATOM   7582  C CZ  . PHE B 1 524 ? -58.91051 43.93183 -83.59829  1.000 42.10000  ?  524 PHE B CZ  1 
ATOM   7583  N N   . SER B 1 525 ? -56.54519 42.79885 -79.50089  1.000 59.08000  ?  525 SER B N   1 
ATOM   7584  C CA  . SER B 1 525 ? -57.09534 43.75986 -78.55999  1.000 57.33000  ?  525 SER B CA  1 
ATOM   7585  C C   . SER B 1 525 ? -57.38322 45.04085 -79.32504  1.000 50.22000  ?  525 SER B C   1 
ATOM   7586  O O   . SER B 1 525 ? -56.56908 45.47585 -80.14491  1.000 49.56000  ?  525 SER B O   1 
ATOM   7587  C CB  . SER B 1 525 ? -56.13354 44.02686 -77.39183  1.000 55.47000  ?  525 SER B CB  1 
ATOM   7588  O OG  . SER B 1 525 ? -56.70669 44.90787 -76.43993  1.000 55.19000  ?  525 SER B OG  1 
ATOM   7589  N N   . GLU B 1 526 ? -58.55526 45.62585 -79.07324  1.000 48.71000  ?  526 GLU B N   1 
ATOM   7590  C CA  . GLU B 1 526 ? -58.91315 46.87285 -79.73930  1.000 38.73000  ?  526 GLU B CA  1 
ATOM   7591  C C   . GLU B 1 526 ? -57.87618 47.95885 -79.49314  1.000 48.01000  ?  526 GLU B C   1 
ATOM   7592  O O   . GLU B 1 526 ? -57.60204 48.76985 -80.38610  1.000 57.93000  ?  526 GLU B O   1 
ATOM   7593  C CB  . GLU B 1 526 ? -60.28522 47.34585 -79.26253  1.000 46.72000  ?  526 GLU B CB  1 
ATOM   7594  C CG  . GLU B 1 526 ? -61.39406 47.20485 -80.28272  1.000 41.45000  ?  526 GLU B CG  1 
ATOM   7595  C CD  . GLU B 1 526 ? -62.59811 48.05585 -79.93192  1.000 69.27000  ?  526 GLU B CD  1 
ATOM   7596  O OE1 . GLU B 1 526 ? -62.68903 49.19585 -80.43694  1.000 69.63000  ?  526 GLU B OE1 1 
ATOM   7597  O OE2 . GLU B 1 526 ? -63.44724 47.59186 -79.14206  1.000 72.91000  ?  526 GLU B OE2 1 
ATOM   7598  N N   . ALA B 1 527 ? -57.27538 47.97986 -78.30204  1.000 41.48000  ?  527 ALA B N   1 
ATOM   7599  C CA  . ALA B 1 527 ? -56.37844 49.06886 -77.93690  1.000 36.88000  ?  527 ALA B CA  1 
ATOM   7600  C C   . ALA B 1 527 ? -55.07231 49.03385 -78.72268  1.000 44.46000  ?  527 ALA B C   1 
ATOM   7601  O O   . ALA B 1 527 ? -54.44828 50.08185 -78.92259  1.000 52.72000  ?  527 ALA B O   1 
ATOM   7602  C CB  . ALA B 1 527 ? -56.09569 49.02887 -76.43585  1.000 42.29000  ?  527 ALA B CB  1 
ATOM   7603  N N   . ASP B 1 528 ? -54.63724 47.85285 -79.17061  1.000 40.19000  ?  528 ASP B N   1 
ATOM   7604  C CA  . ASP B 1 528 ? -53.38212 47.76684 -79.91240  1.000 43.29000  ?  528 ASP B CA  1 
ATOM   7605  C C   . ASP B 1 528 ? -53.46089 48.44584 -81.27241  1.000 57.41000  ?  528 ASP B C   1 
ATOM   7606  O O   . ASP B 1 528 ? -52.42180 48.83283 -81.81925  1.000 65.21000  ?  528 ASP B O   1 
ATOM   7607  C CB  . ASP B 1 528 ? -52.96109 46.30884 -80.08632  1.000 41.79000  ?  528 ASP B CB  1 
ATOM   7608  C CG  . ASP B 1 528 ? -52.62731 45.63685 -78.77026  1.000 64.62000  ?  528 ASP B CG  1 
ATOM   7609  O OD1 . ASP B 1 528 ? -52.33947 46.35586 -77.78922  1.000 64.64000  ?  528 ASP B OD1 1 
ATOM   7610  O OD2 . ASP B 1 528 ? -52.65032 44.38885 -78.71926  1.000 79.15000  ?  528 ASP B OD2 1 
ATOM   7611  N N   . PHE B 1 529 ? -54.65980 48.59883 -81.83061  1.000 57.48000  ?  529 PHE B N   1 
ATOM   7612  C CA  . PHE B 1 529 ? -54.83959 49.28083 -83.10165  1.000 49.59000  ?  529 PHE B CA  1 
ATOM   7613  C C   . PHE B 1 529 ? -55.75460 50.49183 -82.99981  1.000 52.98000  ?  529 PHE B C   1 
ATOM   7614  O O   . PHE B 1 529 ? -56.04243 51.12082 -84.02486  1.000 60.54000  ?  529 PHE B O   1 
ATOM   7615  C CB  . PHE B 1 529 ? -55.37941 48.30482 -84.15573  1.000 48.56000  ?  529 PHE B CB  1 
ATOM   7616  C CG  . PHE B 1 529 ? -54.73142 46.94782 -84.11462  1.000 51.55000  ?  529 PHE B CG  1 
ATOM   7617  C CD1 . PHE B 1 529 ? -53.50432 46.73282 -84.71941  1.000 52.79000  ?  529 PHE B CD1 1 
ATOM   7618  C CD2 . PHE B 1 529 ? -55.34653 45.88982 -83.46671  1.000 44.66000  ?  529 PHE B CD2 1 
ATOM   7619  C CE1 . PHE B 1 529 ? -52.90533 45.48882 -84.68131  1.000 43.60000  ?  529 PHE B CE1 1 
ATOM   7620  C CE2 . PHE B 1 529 ? -54.74954 44.64482 -83.42560  1.000 35.37000  ?  529 PHE B CE2 1 
ATOM   7621  C CZ  . PHE B 1 529 ? -53.52944 44.44582 -84.03440  1.000 39.49000  ?  529 PHE B CZ  1 
ATOM   7622  N N   . SER B 1 530 ? -56.21880 50.83884 -81.79688  1.000 50.23000  ?  530 SER B N   1 
ATOM   7623  C CA  . SER B 1 530 ? -56.97084 52.06584 -81.56602  1.000 68.95000  ?  530 SER B CA  1 
ATOM   7624  C C   . SER B 1 530 ? -56.06188 53.26184 -81.30687  1.000 70.44000  ?  530 SER B C   1 
ATOM   7625  O O   . SER B 1 530 ? -56.42801 54.16284 -80.53894  1.000 60.51000  ?  530 SER B O   1 
ATOM   7626  C CB  . SER B 1 530 ? -57.94303 51.87585 -80.40017  1.000 67.66000  ?  530 SER B CB  1 
ATOM   7627  O OG  . SER B 1 530 ? -59.20496 51.42184 -80.85738  1.000 67.01000  ?  530 SER B OG  1 
ATOM   7628  N N   . SER B 1 531 ? -54.88578 53.29083 -81.92568  1.000 69.66000  ?  531 SER B N   1 
ATOM   7629  C CA  . SER B 1 531 ? -53.90182 54.33383 -81.67352  1.000 69.57000  ?  531 SER B CA  1 
ATOM   7630  C C   . SER B 1 531 ? -53.49060 55.02783 -82.96846  1.000 59.80000  ?  531 SER B C   1 
ATOM   7631  O O   . SER B 1 531 ? -52.54049 54.61282 -83.63330  1.000 57.86000  ?  531 SER B O   1 
ATOM   7632  C CB  . SER B 1 531 ? -52.67193 53.74384 -80.97832  1.000 85.46000  ?  531 SER B CB  1 
ATOM   7633  O OG  . SER B 1 531 ? -53.04710 52.82984 -79.96037  1.000 66.26000  ?  531 SER B OG  1 
ATOM   7634  N N   . GLY C 1 17  ? -46.24168 90.28581 -61.99146  1.000 51.50000  ?  17  GLY C N   1 
ATOM   7635  C CA  . GLY C 1 17  ? -44.94857 90.36801 -62.64420  1.000 71.57000  ?  17  GLY C CA  1 
ATOM   7636  C C   . GLY C 1 17  ? -43.82062 89.68215 -61.89299  1.000 76.38000  ?  17  GLY C C   1 
ATOM   7637  O O   . GLY C 1 17  ? -42.99084 90.33826 -61.26282  1.000 60.66000  ?  17  GLY C O   1 
ATOM   7638  N N   . VAL C 1 18  ? -43.79142 88.35416 -61.95701  1.000 78.63000  ?  18  VAL C N   1 
ATOM   7639  C CA  . VAL C 1 18  ? -42.72342 87.55730 -61.36481  1.000 70.26000  ?  18  VAL C CA  1 
ATOM   7640  C C   . VAL C 1 18  ? -41.80114 87.08945 -62.47963  1.000 65.27000  ?  18  VAL C C   1 
ATOM   7641  O O   . VAL C 1 18  ? -42.26386 86.56540 -63.50073  1.000 78.65000  ?  18  VAL C O   1 
ATOM   7642  C CB  . VAL C 1 18  ? -43.28641 86.36921 -60.56194  1.000 69.40000  ?  18  VAL C CB  1 
ATOM   7643  C CG1 . VAL C 1 18  ? -44.33915 85.61607 -61.36815  1.000 55.00000  ?  18  VAL C CG1 1 
ATOM   7644  C CG2 . VAL C 1 18  ? -42.16137 85.43136 -60.13373  1.000 45.48000  ?  18  VAL C CG2 1 
ATOM   7645  N N   . THR C 1 19  ? -40.50020 87.30163 -62.29937  1.000 57.58000  ?  19  THR C N   1 
ATOM   7646  C CA  . THR C 1 19  ? -39.53894 86.85178 -63.29519  1.000 62.04000  ?  19  THR C CA  1 
ATOM   7647  C C   . THR C 1 19  ? -39.59870 85.33477 -63.43322  1.000 62.06000  ?  19  THR C C   1 
ATOM   7648  O O   . THR C 1 19  ? -39.95479 84.61471 -62.49631  1.000 54.41000  ?  19  THR C O   1 
ATOM   7649  C CB  . THR C 1 19  ? -38.12408 87.30297 -62.92590  1.000 61.76000  ?  19  THR C CB  1 
ATOM   7650  O OG1 . THR C 1 19  ? -37.95435 87.24997 -61.50387  1.000 71.49000  ?  19  THR C OG1 1 
ATOM   7651  C CG2 . THR C 1 19  ? -37.87218 88.72501 -63.41483  1.000 59.11000  ?  19  THR C CG2 1 
ATOM   7652  N N   . ASN C 1 20  ? -39.24040 84.86084 -64.62216  1.000 55.07000  ?  20  ASN C N   1 
ATOM   7653  C CA  . ASN C 1 20  ? -39.44713 83.46682 -64.98822  1.000 39.24000  ?  20  ASN C CA  1 
ATOM   7654  C C   . ASN C 1 20  ? -38.74919 82.52290 -64.01110  1.000 45.75000  ?  20  ASN C C   1 
ATOM   7655  O O   . ASN C 1 20  ? -37.64833 82.82205 -63.53088  1.000 40.41000  ?  20  ASN C O   1 
ATOM   7656  C CB  . ASN C 1 20  ? -38.91982 83.21391 -66.39612  1.000 32.22000  ?  20  ASN C CB  1 
ATOM   7657  C CG  . ASN C 1 20  ? -39.63653 82.09382 -67.08228  1.000 21.77000  ?  20  ASN C CG  1 
ATOM   7658  O OD1 . ASN C 1 20  ? -39.06833 81.02890 -67.30918  1.000 28.20000  ?  20  ASN C OD1 1 
ATOM   7659  N ND2 . ASN C 1 20  ? -40.89449 82.32265 -67.42553  1.000 33.24000  ?  20  ASN C ND2 1 
ATOM   7660  N N   . PRO C 1 21  ? -39.34909 81.36181 -63.71324  1.000 39.14000  ?  21  PRO C N   1 
ATOM   7661  C CA  . PRO C 1 21  ? -38.66111 80.36589 -62.88211  1.000 30.32000  ?  21  PRO C CA  1 
ATOM   7662  C C   . PRO C 1 21  ? -37.45789 79.76507 -63.58789  1.000 32.29000  ?  21  PRO C C   1 
ATOM   7663  O O   . PRO C 1 21  ? -36.76088 78.91416 -63.02776  1.000 39.36000  ?  21  PRO C O   1 
ATOM   7664  C CB  . PRO C 1 21  ? -39.74401 79.30874 -62.62034  1.000 25.79000  ?  21  PRO C CB  1 
ATOM   7665  C CG  . PRO C 1 21  ? -41.04004 79.97456 -62.94559  1.000 24.41000  ?  21  PRO C CG  1 
ATOM   7666  C CD  . PRO C 1 21  ? -40.73397 80.96962 -64.01651  1.000 33.80000  ?  21  PRO C CD  1 
ATOM   7667  N N   . LEU C 1 22  ? -37.21070 80.19513 -64.82683  1.000 33.60000  ?  22  LEU C N   1 
ATOM   7668  C CA  . LEU C 1 22  ? -36.04649 79.74830 -65.57761  1.000 31.28000  ?  22  LEU C CA  1 
ATOM   7669  C C   . LEU C 1 22  ? -35.34852 80.92341 -66.25445  1.000 34.57000  ?  22  LEU C C   1 
ATOM   7670  O O   . LEU C 1 22  ? -34.79029 80.77151 -67.34535  1.000 39.07000  ?  22  LEU C O   1 
ATOM   7671  C CB  . LEU C 1 22  ? -36.43714 78.68926 -66.60970  1.000 16.51000  ?  22  LEU C CB  1 
ATOM   7672  C CG  . LEU C 1 22  ? -35.40192 77.61741 -66.94051  1.000 20.99000  ?  22  LEU C CG  1 
ATOM   7673  C CD1 . LEU C 1 22  ? -34.61711 77.22651 -65.70236  1.000 46.83000  ?  22  LEU C CD1 1 
ATOM   7674  C CD2 . LEU C 1 22  ? -36.10164 76.40632 -67.51467  1.000 27.24000  ?  22  LEU C CD2 1 
ATOM   7675  N N   . ASP C 1 23  ? -35.38381 82.09640 -65.62744  1.000 32.94000  ?  23  ASP C N   1 
ATOM   7676  C CA  . ASP C 1 23  ? -34.70688 83.27450 -66.15229  1.000 35.75000  ?  23  ASP C CA  1 
ATOM   7677  C C   . ASP C 1 23  ? -33.21581 83.00171 -66.30400  1.000 32.31000  ?  23  ASP C C   1 
ATOM   7678  O O   . ASP C 1 23  ? -32.56195 82.61679 -65.32188  1.000 30.63000  ?  23  ASP C O   1 
ATOM   7679  C CB  . ASP C 1 23  ? -34.92923 84.47446 -65.23432  1.000 47.24000  ?  23  ASP C CB  1 
ATOM   7680  C CG  . ASP C 1 23  ? -34.32230 85.75555 -65.78618  1.000 43.62000  ?  23  ASP C CG  1 
ATOM   7681  O OD1 . ASP C 1 23  ? -34.42709 85.99855 -67.00720  1.000 42.18000  ?  23  ASP C OD1 1 
ATOM   7682  O OD2 . ASP C 1 23  ? -33.73356 86.52062 -64.99305  1.000 33.50000  ?  23  ASP C OD2 1 
ATOM   7683  N N   . PRO C 1 24  ? -32.64360 83.17681 -67.49889  1.000 30.67000  ?  24  PRO C N   1 
ATOM   7684  C CA  . PRO C 1 24  ? -31.21952 82.84702 -67.67861  1.000 34.10000  ?  24  PRO C CA  1 
ATOM   7685  C C   . PRO C 1 24  ? -30.29481 83.58213 -66.72442  1.000 38.21000  ?  24  PRO C C   1 
ATOM   7686  O O   . PRO C 1 24  ? -29.31582 82.99426 -66.24623  1.000 30.40000  ?  24  PRO C O   1 
ATOM   7687  C CB  . PRO C 1 24  ? -30.96228 83.23607 -69.14155  1.000 31.04000  ?  24  PRO C CB  1 
ATOM   7688  C CG  . PRO C 1 24  ? -32.29213 83.09590 -69.80382  1.000 22.25000  ?  24  PRO C CG  1 
ATOM   7689  C CD  . PRO C 1 24  ? -33.30439 83.50874 -68.77301  1.000 31.38000  ?  24  PRO C CD  1 
ATOM   7690  N N   . GLU C 1 25  ? -30.58305 84.84809 -66.41446  1.000 37.98000  ?  25  GLU C N   1 
ATOM   7691  C CA  . GLU C 1 25  ? -29.65832 85.62120 -65.59326  1.000 47.22000  ?  25  GLU C CA  1 
ATOM   7692  C C   . GLU C 1 25  ? -29.79357 85.30716 -64.10929  1.000 40.50000  ?  25  GLU C C   1 
ATOM   7693  O O   . GLU C 1 25  ? -28.81573 85.44129 -63.36510  1.000 39.85000  ?  25  GLU C O   1 
ATOM   7694  C CB  . GLU C 1 25  ? -29.84848 87.11718 -65.84228  1.000 38.98000  ?  25  GLU C CB  1 
ATOM   7695  C CG  . GLU C 1 25  ? -29.23029 87.58829 -67.15115  1.000 47.58000  ?  25  GLU C CG  1 
ATOM   7696  C CD  . GLU C 1 25  ? -27.74622 87.25550 -67.25486  1.000 46.40000  ?  25  GLU C CD  1 
ATOM   7697  O OE1 . GLU C 1 25  ? -27.01444 87.42059 -66.25371  1.000 37.77000  ?  25  GLU C OE1 1 
ATOM   7698  O OE2 . GLU C 1 25  ? -27.31294 86.82058 -68.34178  1.000 47.53000  ?  25  GLU C OE2 1 
ATOM   7699  N N   . GLU C 1 26  ? -30.97860 84.89699 -63.65553  1.000 42.03000  ?  26  GLU C N   1 
ATOM   7700  C CA  . GLU C 1 26  ? -31.09080 84.40995 -62.28556  1.000 45.53000  ?  26  GLU C CA  1 
ATOM   7701  C C   . GLU C 1 26  ? -30.52763 83.00203 -62.15147  1.000 46.16000  ?  26  GLU C C   1 
ATOM   7702  O O   . GLU C 1 26  ? -29.99878 82.64509 -61.09137  1.000 37.53000  ?  26  GLU C O   1 
ATOM   7703  C CB  . GLU C 1 26  ? -32.54590 84.45274 -61.81885  1.000 40.14000  ?  26  GLU C CB  1 
ATOM   7704  C CG  . GLU C 1 26  ? -32.92921 85.76668 -61.15590  1.000 45.78000  ?  26  GLU C CG  1 
ATOM   7705  C CD  . GLU C 1 26  ? -32.27151 85.95075 -59.79777  1.000 42.30000  ?  26  GLU C CD  1 
ATOM   7706  O OE1 . GLU C 1 26  ? -31.46967 86.89586 -59.64760  1.000 37.55000  ?  26  GLU C OE1 1 
ATOM   7707  O OE2 . GLU C 1 26  ? -32.55557 85.15370 -58.87984  1.000 38.95000  ?  26  GLU C OE2 1 
ATOM   7708  N N   . PHE C 1 27  ? -30.62930 82.19803 -63.21350  1.000 39.39000  ?  27  PHE C N   1 
ATOM   7709  C CA  . PHE C 1 27  ? -29.94712 80.91013 -63.24039  1.000 31.18000  ?  27  PHE C CA  1 
ATOM   7710  C C   . PHE C 1 27  ? -28.44117 81.08234 -63.11509  1.000 37.64000  ?  27  PHE C C   1 
ATOM   7711  O O   . PHE C 1 27  ? -27.76516 80.23243 -62.52597  1.000 36.62000  ?  27  PHE C O   1 
ATOM   7712  C CB  . PHE C 1 27  ? -30.29676 80.17010 -64.53047  1.000 29.34000  ?  27  PHE C CB  1 
ATOM   7713  C CG  . PHE C 1 27  ? -29.76355 78.77017 -64.59338  1.000 34.10000  ?  27  PHE C CG  1 
ATOM   7714  C CD1 . PHE C 1 27  ? -28.50041 78.51536 -65.10414  1.000 40.13000  ?  27  PHE C CD1 1 
ATOM   7715  C CD2 . PHE C 1 27  ? -30.52949 77.70606 -64.15255  1.000 32.70000  ?  27  PHE C CD2 1 
ATOM   7716  C CE1 . PHE C 1 27  ? -28.01122 77.22843 -65.16806  1.000 36.28000  ?  27  PHE C CE1 1 
ATOM   7717  C CE2 . PHE C 1 27  ? -30.04629 76.41713 -64.21348  1.000 35.48000  ?  27  PHE C CE2 1 
ATOM   7718  C CZ  . PHE C 1 27  ? -28.78416 76.17731 -64.72223  1.000 41.13000  ?  27  PHE C CZ  1 
ATOM   7719  N N   . ARG C 1 28  ? -27.90021 82.16842 -63.66897  1.000 41.14000  ?  28  ARG C N   1 
ATOM   7720  C CA  . ARG C 1 28  ? -26.48028 82.46662 -63.50768  1.000 35.11000  ?  28  ARG C CA  1 
ATOM   7721  C C   . ARG C 1 28  ? -26.16762 82.88864 -62.08061  1.000 41.72000  ?  28  ARG C C   1 
ATOM   7722  O O   . ARG C 1 28  ? -25.26067 82.33976 -61.44444  1.000 40.44000  ?  28  ARG C O   1 
ATOM   7723  C CB  . ARG C 1 28  ? -26.06825 83.56469 -64.48259  1.000 31.24000  ?  28  ARG C CB  1 
ATOM   7724  C CG  . ARG C 1 28  ? -25.29994 83.07182 -65.67444  1.000 40.31000  ?  28  ARG C CG  1 
ATOM   7725  C CD  . ARG C 1 28  ? -24.25799 84.06697 -66.12622  1.000 37.92000  ?  28  ARG C CD  1 
ATOM   7726  N NE  . ARG C 1 28  ? -23.82268 83.77305 -67.48514  1.000 26.18000  ?  28  ARG C NE  1 
ATOM   7727  C CZ  . ARG C 1 28  ? -24.50652 84.11697 -68.57027  1.000 37.79000  ?  28  ARG C CZ  1 
ATOM   7728  N NH1 . ARG C 1 28  ? -25.66063 84.75881 -68.45149  1.000 36.64000  ?  28  ARG C NH1 1 
ATOM   7729  N NH2 . ARG C 1 28  ? -24.04224 83.81506 -69.77418  1.000 55.30000  ?  28  ARG C NH2 1 
ATOM   7730  N N   . ARG C 1 29  ? -26.91186 83.86953 -61.56575  1.000 40.40000  ?  29  ARG C N   1 
ATOM   7731  C CA  . ARG C 1 29  ? -26.60120 84.44156 -60.26068  1.000 34.20000  ?  29  ARG C CA  1 
ATOM   7732  C C   . ARG C 1 29  ? -26.66827 83.38353 -59.16771  1.000 34.16000  ?  29  ARG C C   1 
ATOM   7733  O O   . ARG C 1 29  ? -25.71039 83.19665 -58.40852  1.000 32.49000  ?  29  ARG C O   1 
ATOM   7734  C CB  . ARG C 1 29  ? -27.55942 85.59442 -59.96385  1.000 33.32000  ?  29  ARG C CB  1 
ATOM   7735  C CG  . ARG C 1 29  ? -27.46578 86.12941 -58.55182  1.000 23.68000  ?  29  ARG C CG  1 
ATOM   7736  C CD  . ARG C 1 29  ? -28.47997 87.23426 -58.33301  1.000 43.56000  ?  29  ARG C CD  1 
ATOM   7737  N NE  . ARG C 1 29  ? -29.67505 86.76608 -57.63425  1.000 35.55000  ?  29  ARG C NE  1 
ATOM   7738  C CZ  . ARG C 1 29  ? -29.70825 86.43706 -56.34726  1.000 35.39000  ?  29  ARG C CZ  1 
ATOM   7739  N NH1 . ARG C 1 29  ? -28.61141 86.52420 -55.60504  1.000 41.14000  ?  29  ARG C NH1 1 
ATOM   7740  N NH2 . ARG C 1 29  ? -30.84330 86.02589 -55.79849  1.000 28.87000  ?  29  ARG C NH2 1 
ATOM   7741  N N   . GLN C 1 30  ? -27.79119 82.67237 -59.07894  1.000 26.73000  ?  30  GLN C N   1 
ATOM   7742  C CA  . GLN C 1 30  ? -27.93224 81.63434 -58.06798  1.000 27.54000  ?  30  GLN C CA  1 
ATOM   7743  C C   . GLN C 1 30  ? -27.16999 80.36545 -58.41785  1.000 34.37000  ?  30  GLN C C   1 
ATOM   7744  O O   . GLN C 1 30  ? -26.81606 79.60048 -57.51379  1.000 26.38000  ?  30  GLN C O   1 
ATOM   7745  C CB  . GLN C 1 30  ? -29.40823 81.30712 -57.85428  1.000 20.51000  ?  30  GLN C CB  1 
ATOM   7746  C CG  . GLN C 1 30  ? -30.26846 82.51700 -57.58143  1.000 21.93000  ?  30  GLN C CG  1 
ATOM   7747  C CD  . GLN C 1 30  ? -31.73243 82.16279 -57.47172  1.000 32.50000  ?  30  GLN C CD  1 
ATOM   7748  O OE1 . GLN C 1 30  ? -32.09826 80.98874 -57.47281  1.000 34.80000  ?  30  GLN C OE1 1 
ATOM   7749  N NE2 . GLN C 1 30  ? -32.58059 83.17767 -57.36587  1.000 45.18000  ?  30  GLN C NE2 1 
ATOM   7750  N N   . GLY C 1 31  ? -26.91070 80.12450 -59.70380  1.000 43.91000  ?  31  GLY C N   1 
ATOM   7751  C CA  . GLY C 1 31  ? -26.14046 78.95162 -60.08267  1.000 42.86000  ?  31  GLY C CA  1 
ATOM   7752  C C   . GLY C 1 31  ? -24.72157 78.99881 -59.55439  1.000 37.93000  ?  31  GLY C C   1 
ATOM   7753  O O   . GLY C 1 31  ? -24.17852 77.98188 -59.11430  1.000 41.53000  ?  31  GLY C O   1 
ATOM   7754  N N   . HIS C 1 32  ? -24.10273 80.18090 -59.58125  1.000 41.49000  ?  32  HIS C N   1 
ATOM   7755  C CA  . HIS C 1 32  ? -22.76186 80.32808 -59.03098  1.000 42.09000  ?  32  HIS C CA  1 
ATOM   7756  C C   . HIS C 1 32  ? -22.75916 80.31406 -57.50698  1.000 46.02000  ?  32  HIS C C   1 
ATOM   7757  O O   . HIS C 1 32  ? -21.72524 80.00519 -56.90578  1.000 43.20000  ?  32  HIS C O   1 
ATOM   7758  C CB  . HIS C 1 32  ? -22.11494 81.61518 -59.54284  1.000 16.84000  ?  32  HIS C CB  1 
ATOM   7759  C CG  . HIS C 1 32  ? -21.86065 81.61723 -61.01779  1.000 27.10000  ?  32  HIS C CG  1 
ATOM   7760  N ND1 . HIS C 1 32  ? -20.98541 80.74337 -61.62463  1.000 27.83000  ?  32  HIS C ND1 1 
ATOM   7761  C CD2 . HIS C 1 32  ? -22.35857 82.39718 -62.00687  1.000 41.95000  ?  32  HIS C CD2 1 
ATOM   7762  C CE1 . HIS C 1 32  ? -20.95919 80.97939 -62.92462  1.000 33.79000  ?  32  HIS C CE1 1 
ATOM   7763  N NE2 . HIS C 1 32  ? -21.78328 81.97928 -63.18276  1.000 35.92000  ?  32  HIS C NE2 1 
ATOM   7764  N N   . MET C 1 33  ? -23.88633 80.63989 -56.87020  1.000 38.08000  ?  33  MET C N   1 
ATOM   7765  C CA  . MET C 1 33  ? -23.94961 80.58686 -55.41321  1.000 34.66000  ?  33  MET C CA  1 
ATOM   7766  C C   . MET C 1 33  ? -23.84351 79.15586 -54.90621  1.000 43.86000  ?  33  MET C C   1 
ATOM   7767  O O   . MET C 1 33  ? -23.13367 78.88995 -53.92908  1.000 53.74000  ?  33  MET C O   1 
ATOM   7768  C CB  . MET C 1 33  ? -25.23980 81.23367 -54.92246  1.000 27.13000  ?  33  MET C CB  1 
ATOM   7769  C CG  . MET C 1 33  ? -25.33194 82.70066 -55.25845  1.000 27.67000  ?  33  MET C CG  1 
ATOM   7770  S SD  . MET C 1 33  ? -26.20932 83.63652 -54.00461  1.000 53.10000  ?  33  MET C SD  1 
ATOM   7771  C CE  . MET C 1 33  ? -27.87517 83.39929 -54.57694  1.000 30.53000  ?  33  MET C CE  1 
ATOM   7772  N N   . ILE C 1 34  ? -24.53525 78.22078 -55.56136  1.000 36.35000  ?  34  ILE C N   1 
ATOM   7773  C CA  . ILE C 1 34  ? -24.51314 76.83277 -55.11038  1.000 32.46000  ?  34  ILE C CA  1 
ATOM   7774  C C   . ILE C 1 34  ? -23.16000 76.19597 -55.40712  1.000 36.36000  ?  34  ILE C C   1 
ATOM   7775  O O   . ILE C 1 34  ? -22.63205 75.42503 -54.59503  1.000 38.11000  ?  34  ILE C O   1 
ATOM   7776  C CB  . ILE C 1 34  ? -25.67791 76.04362 -55.74262  1.000 27.58000  ?  34  ILE C CB  1 
ATOM   7777  C CG1 . ILE C 1 34  ? -26.94409 76.13243 -54.87887  1.000 32.90000  ?  34  ILE C CG1 1 
ATOM   7778  C CG2 . ILE C 1 34  ? -25.30566 74.58567 -55.95257  1.000 43.22000  ?  34  ILE C CG2 1 
ATOM   7779  C CD1 . ILE C 1 34  ? -27.41335 77.53736 -54.55294  1.000 46.67000  ?  34  ILE C CD1 1 
ATOM   7780  N N   . ILE C 1 35  ? -22.56681 76.52007 -56.56000  1.000 31.87000  ?  35  ILE C N   1 
ATOM   7781  C CA  . ILE C 1 35  ? -21.24867 75.98326 -56.89275  1.000 34.38000  ?  35  ILE C CA  1 
ATOM   7782  C C   . ILE C 1 35  ? -20.21994 76.40639 -55.85154  1.000 40.55000  ?  35  ILE C C   1 
ATOM   7783  O O   . ILE C 1 35  ? -19.36991 75.60950 -55.43738  1.000 38.51000  ?  35  ILE C O   1 
ATOM   7784  C CB  . ILE C 1 35  ? -20.83545 76.41634 -58.31266  1.000 29.38000  ?  35  ILE C CB  1 
ATOM   7785  C CG1 . ILE C 1 35  ? -21.78817 75.82122 -59.35086  1.000 23.24000  ?  35  ILE C CG1 1 
ATOM   7786  C CG2 . ILE C 1 35  ? -19.40034 76.00455 -58.60438  1.000 27.89000  ?  35  ILE C CG2 1 
ATOM   7787  C CD1 . ILE C 1 35  ? -22.02499 74.33818 -59.18593  1.000 32.49000  ?  35  ILE C CD1 1 
ATOM   7788  N N   . ASP C 1 36  ? -20.28520 77.66337 -55.40353  1.000 39.13000  ?  36  ASP C N   1 
ATOM   7789  C CA  . ASP C 1 36  ? -19.40648 78.09748 -54.32235  1.000 38.35000  ?  36  ASP C CA  1 
ATOM   7790  C C   . ASP C 1 36  ? -19.81165 77.47440 -52.99044  1.000 41.86000  ?  36  ASP C C   1 
ATOM   7791  O O   . ASP C 1 36  ? -18.94577 77.16151 -52.16528  1.000 37.08000  ?  36  ASP C O   1 
ATOM   7792  C CB  . ASP C 1 36  ? -19.40371 79.62548 -54.22633  1.000 43.74000  ?  36  ASP C CB  1 
ATOM   7793  C CG  . ASP C 1 36  ? -18.40062 80.26964 -55.17112  1.000 42.69000  ?  36  ASP C CG  1 
ATOM   7794  O OD1 . ASP C 1 36  ? -17.30350 79.70279 -55.35292  1.000 34.64000  ?  36  ASP C OD1 1 
ATOM   7795  O OD2 . ASP C 1 36  ? -18.70766 81.34460 -55.73017  1.000 47.48000  ?  36  ASP C OD2 1 
ATOM   7796  N N   . PHE C 1 37  ? -21.11567 77.28722 -52.76570  1.000 34.29000  ?  37  PHE C N   1 
ATOM   7797  C CA  . PHE C 1 37  ? -21.57381 76.60813 -51.55880  1.000 26.01000  ?  37  PHE C CA  1 
ATOM   7798  C C   . PHE C 1 37  ? -21.01963 75.19121 -51.48272  1.000 34.01000  ?  37  PHE C C   1 
ATOM   7799  O O   . PHE C 1 37  ? -20.56577 74.74926 -50.42063  1.000 39.98000  ?  37  PHE C O   1 
ATOM   7800  C CB  . PHE C 1 37  ? -23.10282 76.59292 -51.52510  1.000 26.62000  ?  37  PHE C CB  1 
ATOM   7801  C CG  . PHE C 1 37  ? -23.68400 76.09782 -50.23223  1.000 27.09000  ?  37  PHE C CG  1 
ATOM   7802  C CD1 . PHE C 1 37  ? -24.00585 74.76177 -50.06831  1.000 31.09000  ?  37  PHE C CD1 1 
ATOM   7803  C CD2 . PHE C 1 37  ? -23.92633 76.97077 -49.18726  1.000 30.31000  ?  37  PHE C CD2 1 
ATOM   7804  C CE1 . PHE C 1 37  ? -24.54701 74.30368 -48.88342  1.000 30.92000  ?  37  PHE C CE1 1 
ATOM   7805  C CE2 . PHE C 1 37  ? -24.46850 76.51767 -47.99937  1.000 33.93000  ?  37  PHE C CE2 1 
ATOM   7806  C CZ  . PHE C 1 37  ? -24.77834 75.18263 -47.84846  1.000 25.82000  ?  37  PHE C CZ  1 
ATOM   7807  N N   . LEU C 1 38  ? -21.03930 74.46922 -52.60473  1.000 29.09000  ?  38  LEU C N   1 
ATOM   7808  C CA  . LEU C 1 38  ? -20.55011 73.09529 -52.62865  1.000 31.32000  ?  38  LEU C CA  1 
ATOM   7809  C C   . LEU C 1 38  ? -19.02911 73.03451 -52.58736  1.000 38.79000  ?  38  LEU C C   1 
ATOM   7810  O O   . LEU C 1 38  ? -18.46010 72.13558 -51.95626  1.000 40.60000  ?  38  LEU C O   1 
ATOM   7811  C CB  . LEU C 1 38  ? -21.07176 72.37424 -53.87077  1.000 27.45000  ?  38  LEU C CB  1 
ATOM   7812  C CG  . LEU C 1 38  ? -22.56671 72.07203 -53.88807  1.000 29.59000  ?  38  LEU C CG  1 
ATOM   7813  C CD1 . LEU C 1 38  ? -22.96436 71.42199 -55.20015  1.000 22.30000  ?  38  LEU C CD1 1 
ATOM   7814  C CD2 . LEU C 1 38  ? -22.91482 71.17596 -52.71215  1.000 28.62000  ?  38  LEU C CD2 1 
ATOM   7815  N N   . ALA C 1 39  ? -18.35610 73.97061 -53.26221  1.000 37.16000  ?  39  ALA C N   1 
ATOM   7816  C CA  . ALA C 1 39  ? -16.89710 73.96282 -53.26692  1.000 38.12000  ?  39  ALA C CA  1 
ATOM   7817  C C   . ALA C 1 39  ? -16.34640 74.13488 -51.85881  1.000 45.05000  ?  39  ALA C C   1 
ATOM   7818  O O   . ALA C 1 39  ? -15.38739 73.45700 -51.47163  1.000 38.69000  ?  39  ALA C O   1 
ATOM   7819  C CB  . ALA C 1 39  ? -16.36807 75.05691 -54.19280  1.000 33.87000  ?  39  ALA C CB  1 
ATOM   7820  N N   . ASP C 1 40  ? -16.94869 75.03278 -51.07492  1.000 51.34000  ?  40  ASP C N   1 
ATOM   7821  C CA  . ASP C 1 40  ? -16.54198 75.18882 -49.68383  1.000 42.52000  ?  40  ASP C CA  1 
ATOM   7822  C C   . ASP C 1 40  ? -16.88297 73.95775 -48.85792  1.000 37.54000  ?  40  ASP C C   1 
ATOM   7823  O O   . ASP C 1 40  ? -16.15511 73.62984 -47.91478  1.000 36.16000  ?  40  ASP C O   1 
ATOM   7824  C CB  . ASP C 1 40  ? -17.19228 76.43371 -49.08194  1.000 50.83000  ?  40  ASP C CB  1 
ATOM   7825  C CG  . ASP C 1 40  ? -16.88630 77.68977 -49.87186  1.000 51.17000  ?  40  ASP C CG  1 
ATOM   7826  O OD1 . ASP C 1 40  ? -15.90014 77.68292 -50.64067  1.000 35.23000  ?  40  ASP C OD1 1 
ATOM   7827  O OD2 . ASP C 1 40  ? -17.63247 78.68166 -49.72600  1.000 50.16000  ?  40  ASP C OD2 1 
ATOM   7828  N N   . TYR C 1 41  ? -17.97581 73.26561 -49.19414  1.000 48.60000  ?  41  TYR C N   1 
ATOM   7829  C CA  . TYR C 1 41  ? -18.32778 72.04255 -48.47823  1.000 46.80000  ?  41  TYR C CA  1 
ATOM   7830  C C   . TYR C 1 41  ? -17.23660 70.98970 -48.62203  1.000 32.68000  ?  41  TYR C C   1 
ATOM   7831  O O   . TYR C 1 41  ? -16.78371 70.40975 -47.63095  1.000 23.94000  ?  41  TYR C O   1 
ATOM   7832  C CB  . TYR C 1 41  ? -19.67160 71.50336 -48.97450  1.000 22.69000  ?  41  TYR C CB  1 
ATOM   7833  C CG  . TYR C 1 41  ? -19.95849 70.08832 -48.52358  1.000 30.63000  ?  41  TYR C CG  1 
ATOM   7834  C CD1 . TYR C 1 41  ? -20.43571 69.82823 -47.24468  1.000 33.41000  ?  41  TYR C CD1 1 
ATOM   7835  C CD2 . TYR C 1 41  ? -19.76317 69.00936 -49.38156  1.000 42.75000  ?  41  TYR C CD2 1 
ATOM   7836  C CE1 . TYR C 1 41  ? -20.69961 68.53519 -46.82775  1.000 28.24000  ?  41  TYR C CE1 1 
ATOM   7837  C CE2 . TYR C 1 41  ? -20.02607 67.71431 -48.97463  1.000 28.02000  ?  41  TYR C CE2 1 
ATOM   7838  C CZ  . TYR C 1 41  ? -20.49329 67.48423 -47.69773  1.000 21.47000  ?  41  TYR C CZ  1 
ATOM   7839  O OH  . TYR C 1 41  ? -20.75319 66.19919 -47.28880  1.000 40.82000  ?  41  TYR C OH  1 
ATOM   7840  N N   . TYR C 1 42  ? -16.79432 70.73278 -49.85395  1.000 31.30000  ?  42  TYR C N   1 
ATOM   7841  C CA  . TYR C 1 42  ? -15.70215 69.78894 -50.05575  1.000 30.74000  ?  42  TYR C CA  1 
ATOM   7842  C C   . TYR C 1 42  ? -14.42535 70.25011 -49.36749  1.000 33.42000  ?  42  TYR C C   1 
ATOM   7843  O O   . TYR C 1 42  ? -13.59431 69.42222 -48.97834  1.000 32.26000  ?  42  TYR C O   1 
ATOM   7844  C CB  . TYR C 1 42  ? -15.45482 69.59000 -51.54870  1.000 40.60000  ?  42  TYR C CB  1 
ATOM   7845  C CG  . TYR C 1 42  ? -16.58859 68.90885 -52.27594  1.000 43.33000  ?  42  TYR C CG  1 
ATOM   7846  C CD1 . TYR C 1 42  ? -17.29556 67.86974 -51.68409  1.000 34.20000  ?  42  TYR C CD1 1 
ATOM   7847  C CD2 . TYR C 1 42  ? -16.94139 69.29282 -53.56100  1.000 37.24000  ?  42  TYR C CD2 1 
ATOM   7848  C CE1 . TYR C 1 42  ? -18.32734 67.23860 -52.35030  1.000 31.07000  ?  42  TYR C CE1 1 
ATOM   7849  C CE2 . TYR C 1 42  ? -17.96917 68.66668 -54.23521  1.000 34.41000  ?  42  TYR C CE2 1 
ATOM   7850  C CZ  . TYR C 1 42  ? -18.65914 67.64158 -53.62736  1.000 37.41000  ?  42  TYR C CZ  1 
ATOM   7851  O OH  . TYR C 1 42  ? -19.68392 67.02044 -54.30257  1.000 48.35000  ?  42  TYR C OH  1 
ATOM   7852  N N   . ARG C 1 43  ? -14.25256 71.56213 -49.20544  1.000 37.16000  ?  43  ARG C N   1 
ATOM   7853  C CA  . ARG C 1 43  ? -13.05877 72.09029 -48.55619  1.000 34.96000  ?  43  ARG C CA  1 
ATOM   7854  C C   . ARG C 1 43  ? -13.10404 71.90826 -47.04320  1.000 40.88000  ?  43  ARG C C   1 
ATOM   7855  O O   . ARG C 1 43  ? -12.08411 71.57739 -46.42901  1.000 41.38000  ?  43  ARG C O   1 
ATOM   7856  C CB  . ARG C 1 43  ? -12.89591 73.56532 -48.90514  1.000 42.94000  ?  43  ARG C CB  1 
ATOM   7857  C CG  . ARG C 1 43  ? -11.46596 74.05852 -48.95985  1.000 48.80000  ?  43  ARG C CG  1 
ATOM   7858  C CD  . ARG C 1 43  ? -11.48419 75.57152 -48.88983  1.000 53.46000  ?  43  ARG C CD  1 
ATOM   7859  N NE  . ARG C 1 43  ? -12.30148 76.01638 -47.76398  1.000 34.09000  ?  43  ARG C NE  1 
ATOM   7860  C CZ  . ARG C 1 43  ? -13.12062 77.06027 -47.80013  1.000 40.47000  ?  43  ARG C CZ  1 
ATOM   7861  N NH1 . ARG C 1 43  ? -13.24450 77.77127 -48.91314  1.000 53.36000  ?  43  ARG C NH1 1 
ATOM   7862  N NH2 . ARG C 1 43  ? -13.82687 77.38415 -46.72626  1.000 35.93000  ?  43  ARG C NH2 1 
ATOM   7863  N N   . ASP C 1 44  ? -14.26819 72.12409 -46.42543  1.000 49.45000  ?  44  ASP C N   1 
ATOM   7864  C CA  . ASP C 1 44  ? -14.42146 72.03304 -44.97746  1.000 40.84000  ?  44  ASP C CA  1 
ATOM   7865  C C   . ASP C 1 44  ? -15.22738 70.81092 -44.54464  1.000 32.24000  ?  44  ASP C C   1 
ATOM   7866  O O   . ASP C 1 44  ? -15.79159 70.80983 -43.44875  1.000 34.26000  ?  44  ASP C O   1 
ATOM   7867  C CB  . ASP C 1 44  ? -15.07975 73.30194 -44.42557  1.000 48.36000  ?  44  ASP C CB  1 
ATOM   7868  C CG  . ASP C 1 44  ? -14.59779 74.56502 -45.11346  1.000 44.25000  ?  44  ASP C CG  1 
ATOM   7869  O OD1 . ASP C 1 44  ? -13.36879 74.74120 -45.24621  1.000 54.24000  ?  44  ASP C OD1 1 
ATOM   7870  O OD2 . ASP C 1 44  ? -15.44983 75.39191 -45.50561  1.000 29.60000  ?  44  ASP C OD2 1 
ATOM   7871  N N   . VAL C 1 45  ? -15.30107 69.76993 -45.37967  1.000 40.68000  ?  45  VAL C N   1 
ATOM   7872  C CA  . VAL C 1 45  ? -16.12297 68.60980 -45.03985  1.000 45.33000  ?  45  VAL C CA  1 
ATOM   7873  C C   . VAL C 1 45  ? -15.53809 67.82387 -43.87774  1.000 36.34000  ?  45  VAL C C   1 
ATOM   7874  O O   . VAL C 1 45  ? -16.26011 67.06976 -43.21390  1.000 24.91000  ?  45  VAL C O   1 
ATOM   7875  C CB  . VAL C 1 45  ? -16.31160 67.69180 -46.26390  1.000 38.53000  ?  45  VAL C CB  1 
ATOM   7876  C CG1 . VAL C 1 45  ? -15.03543 66.92198 -46.56366  1.000 22.81000  ?  45  VAL C CG1 1 
ATOM   7877  C CG2 . VAL C 1 45  ? -17.48551 66.74463 -46.04914  1.000 33.49000  ?  45  VAL C CG2 1 
ATOM   7878  N N   . GLU C 1 46  ? -14.24917 67.99605 -43.60049  1.000 33.78000  ?  46  GLU C N   1 
ATOM   7879  C CA  . GLU C 1 46  ? -13.57526 67.21413 -42.57737  1.000 21.87000  ?  46  GLU C CA  1 
ATOM   7880  C C   . GLU C 1 46  ? -13.88860 67.68806 -41.16242  1.000 33.48000  ?  46  GLU C C   1 
ATOM   7881  O O   . GLU C 1 46  ? -13.52370 67.00010 -40.20536  1.000 45.84000  ?  46  GLU C O   1 
ATOM   7882  C CB  . GLU C 1 46  ? -12.06721 67.25034 -42.83207  1.000 14.79000  ?  46  GLU C CB  1 
ATOM   7883  C CG  . GLU C 1 46  ? -11.29017 66.10144 -42.21993  1.000 38.91000  ?  46  GLU C CG  1 
ATOM   7884  C CD  . GLU C 1 46  ? -9.81711  66.13866 -42.58164  1.000 61.62000  ?  46  GLU C CD  1 
ATOM   7885  O OE1 . GLU C 1 46  ? -9.48995  66.59272 -43.69957  1.000 56.71000  ?  46  GLU C OE1 1 
ATOM   7886  O OE2 . GLU C 1 46  ? -8.98721  65.70276 -41.75249  1.000 54.36000  ?  46  GLU C OE2 1 
ATOM   7887  N N   . LYS C 1 47  ? -14.56380 68.82696 -41.00154  1.000 36.20000  ?  47  LYS C N   1 
ATOM   7888  C CA  . LYS C 1 47  ? -14.84813 69.37190 -39.67859  1.000 39.16000  ?  47  LYS C CA  1 
ATOM   7889  C C   . LYS C 1 47  ? -16.17418 68.88971 -39.10485  1.000 43.74000  ?  47  LYS C C   1 
ATOM   7890  O O   . LYS C 1 47  ? -16.55945 69.33164 -38.01692  1.000 52.84000  ?  47  LYS C O   1 
ATOM   7891  C CB  . LYS C 1 47  ? -14.83034 70.90691 -39.71656  1.000 41.84000  ?  47  LYS C CB  1 
ATOM   7892  C CG  . LYS C 1 47  ? -15.99629 71.54275 -40.45878  1.000 37.41000  ?  47  LYS C CG  1 
ATOM   7893  C CD  . LYS C 1 47  ? -15.86749 73.06177 -40.50173  1.000 39.16000  ?  47  LYS C CD  1 
ATOM   7894  C CE  . LYS C 1 47  ? -17.10446 73.71061 -41.10897  1.000 41.07000  ?  47  LYS C CE  1 
ATOM   7895  N NZ  . LYS C 1 47  ? -17.85377 74.53449 -40.11610  1.000 47.35000  ?  47  LYS C NZ  1 
ATOM   7896  N N   . TYR C 1 48  ? -16.87892 68.00262 -39.80201  1.000 38.69000  ?  48  TYR C N   1 
ATOM   7897  C CA  . TYR C 1 48  ? -18.10994 67.43044 -39.28726  1.000 29.45000  ?  48  TYR C CA  1 
ATOM   7898  C C   . TYR C 1 48  ? -17.88482 65.98846 -38.85523  1.000 29.59000  ?  48  TYR C C   1 
ATOM   7899  O O   . TYR C 1 48  ? -16.99362 65.30960 -39.37507  1.000 40.96000  ?  48  TYR C O   1 
ATOM   7900  C CB  . TYR C 1 48  ? -19.22773 67.44230 -40.33648  1.000 33.46000  ?  48  TYR C CB  1 
ATOM   7901  C CG  . TYR C 1 48  ? -19.37576 68.72629 -41.11249  1.000 36.03000  ?  48  TYR C CG  1 
ATOM   7902  C CD1 . TYR C 1 48  ? -19.95503 69.84720 -40.53459  1.000 38.98000  ?  48  TYR C CD1 1 
ATOM   7903  C CD2 . TYR C 1 48  ? -18.95951 68.80837 -42.43540  1.000 38.48000  ?  48  TYR C CD2 1 
ATOM   7904  C CE1 . TYR C 1 48  ? -20.10506 71.02219 -41.24860  1.000 37.82000  ?  48  TYR C CE1 1 
ATOM   7905  C CE2 . TYR C 1 48  ? -19.10553 69.97836 -43.15842  1.000 55.90000  ?  48  TYR C CE2 1 
ATOM   7906  C CZ  . TYR C 1 48  ? -19.67881 71.08327 -42.56051  1.000 51.56000  ?  48  TYR C CZ  1 
ATOM   7907  O OH  . TYR C 1 48  ? -19.82583 72.25126 -43.27352  1.000 44.75000  ?  48  TYR C OH  1 
ATOM   7908  N N   . PRO C 1 49  ? -18.67493 65.48234 -37.91340  1.000 22.33000  ?  49  PRO C N   1 
ATOM   7909  C CA  . PRO C 1 49  ? -18.67278 64.03834 -37.66942  1.000 28.77000  ?  49  PRO C CA  1 
ATOM   7910  C C   . PRO C 1 49  ? -19.19443 63.29728 -38.89153  1.000 35.57000  ?  49  PRO C C   1 
ATOM   7911  O O   . PRO C 1 49  ? -20.16337 63.72015 -39.52872  1.000 38.83000  ?  49  PRO C O   1 
ATOM   7912  C CB  . PRO C 1 49  ? -19.60299 63.88019 -36.46060  1.000 36.77000  ?  49  PRO C CB  1 
ATOM   7913  C CG  . PRO C 1 49  ? -20.48016 65.09606 -36.49976  1.000 18.81000  ?  49  PRO C CG  1 
ATOM   7914  C CD  . PRO C 1 49  ? -19.59921 66.19520 -37.01457  1.000 16.27000  ?  49  PRO C CD  1 
ATOM   7915  N N   . VAL C 1 50  ? -18.52721 62.19138 -39.22842  1.000 29.24000  ?  50  VAL C N   1 
ATOM   7916  C CA  . VAL C 1 50  ? -18.86787 61.41935 -40.41850  1.000 21.83000  ?  50  VAL C CA  1 
ATOM   7917  C C   . VAL C 1 50  ? -20.29982 60.91815 -40.29079  1.000 25.48000  ?  50  VAL C C   1 
ATOM   7918  O O   . VAL C 1 50  ? -21.19775 61.39803 -40.98896  1.000 30.36000  ?  50  VAL C O   1 
ATOM   7919  C CB  . VAL C 1 50  ? -17.88866 60.25149 -40.63632  1.000 23.62000  ?  50  VAL C CB  1 
ATOM   7920  C CG1 . VAL C 1 50  ? -17.93831 59.78950 -42.08134  1.000 26.80000  ?  50  VAL C CG1 1 
ATOM   7921  C CG2 . VAL C 1 50  ? -16.47779 60.65468 -40.25004  1.000 30.28000  ?  50  VAL C CG2 1 
ATOM   7922  N N   . ARG C 1 51  ? -20.52586 59.95510 -39.39885  1.000 27.82000  ?  51  ARG C N   1 
ATOM   7923  C CA  . ARG C 1 51  ? -21.88486 59.52090 -39.10112  1.000 27.36000  ?  51  ARG C CA  1 
ATOM   7924  C C   . ARG C 1 51  ? -22.62816 60.62479 -38.36125  1.000 28.32000  ?  51  ARG C C   1 
ATOM   7925  O O   . ARG C 1 51  ? -22.09043 61.22985 -37.43013  1.000 44.06000  ?  51  ARG C O   1 
ATOM   7926  C CB  . ARG C 1 51  ? -21.86484 58.24189 -38.26913  1.000 24.93000  ?  51  ARG C CB  1 
ATOM   7927  C CG  . ARG C 1 51  ? -23.17073 57.46571 -38.28140  1.000 23.95000  ?  51  ARG C CG  1 
ATOM   7928  C CD  . ARG C 1 51  ? -23.13778 56.36570 -37.23841  1.000 22.72000  ?  51  ARG C CD  1 
ATOM   7929  N NE  . ARG C 1 51  ? -22.94912 56.90371 -35.89437  1.000 39.21000  ?  51  ARG C NE  1 
ATOM   7930  C CZ  . ARG C 1 51  ? -22.54523 56.18575 -34.85030  1.000 38.15000  ?  51  ARG C CZ  1 
ATOM   7931  N NH1 . ARG C 1 51  ? -22.28402 54.89279 -34.98927  1.000 27.62000  ?  51  ARG C NH1 1 
ATOM   7932  N NH2 . ARG C 1 51  ? -22.39854 56.76075 -33.66626  1.000 38.17000  ?  51  ARG C NH2 1 
ATOM   7933  N N   . SER C 1 52  ? -23.86512 60.88762 -38.77649  1.000 24.57000  ?  52  SER C N   1 
ATOM   7934  C CA  . SER C 1 52  ? -24.61838 61.99851 -38.20862  1.000 33.46000  ?  52  SER C CA  1 
ATOM   7935  C C   . SER C 1 52  ? -24.86665 61.78045 -36.72067  1.000 31.63000  ?  52  SER C C   1 
ATOM   7936  O O   . SER C 1 52  ? -25.05258 60.65042 -36.26173  1.000 39.59000  ?  52  SER C O   1 
ATOM   7937  C CB  . SER C 1 52  ? -25.94826 62.17033 -38.94288  1.000 39.65000  ?  52  SER C CB  1 
ATOM   7938  O OG  . SER C 1 52  ? -26.72652 63.19621 -38.35002  1.000 32.36000  ?  52  SER C OG  1 
ATOM   7939  N N   . GLN C 1 53  ? -24.86295 62.88044 -35.96566  1.000 25.85000  ?  53  GLN C N   1 
ATOM   7940  C CA  . GLN C 1 53  ? -25.05923 62.84639 -34.52170  1.000 35.61000  ?  53  GLN C CA  1 
ATOM   7941  C C   . GLN C 1 53  ? -26.42639 63.38419 -34.11096  1.000 36.60000  ?  53  GLN C C   1 
ATOM   7942  O O   . GLN C 1 53  ? -26.62067 63.75315 -32.94799  1.000 38.25000  ?  53  GLN C O   1 
ATOM   7943  C CB  . GLN C 1 53  ? -23.94848 63.62653 -33.81346  1.000 34.14000  ?  53  GLN C CB  1 
ATOM   7944  C CG  . GLN C 1 53  ? -22.58938 62.94273 -33.82921  1.000 23.73000  ?  53  GLN C CG  1 
ATOM   7945  C CD  . GLN C 1 53  ? -21.58165 63.62685 -32.92500  1.000 45.18000  ?  53  GLN C CD  1 
ATOM   7946  O OE1 . GLN C 1 53  ? -21.84991 64.69381 -32.37204  1.000 54.59000  ?  53  GLN C OE1 1 
ATOM   7947  N NE2 . GLN C 1 53  ? -20.41560 63.01002 -32.76578  1.000 62.57000  ?  53  GLN C NE2 1 
ATOM   7948  N N   . VAL C 1 54  ? -27.37721 63.44007 -35.04114  1.000 29.67000  ?  54  VAL C N   1 
ATOM   7949  C CA  . VAL C 1 54  ? -28.71834 63.92188 -34.73240  1.000 27.15000  ?  54  VAL C CA  1 
ATOM   7950  C C   . VAL C 1 54  ? -29.57826 62.75175 -34.28059  1.000 32.67000  ?  54  VAL C C   1 
ATOM   7951  O O   . VAL C 1 54  ? -29.18807 61.58681 -34.41753  1.000 38.09000  ?  54  VAL C O   1 
ATOM   7952  C CB  . VAL C 1 54  ? -29.35720 64.63780 -35.93652  1.000 27.01000  ?  54  VAL C CB  1 
ATOM   7953  C CG1 . VAL C 1 54  ? -28.38823 65.63295 -36.53831  1.000 30.17000  ?  54  VAL C CG1 1 
ATOM   7954  C CG2 . VAL C 1 54  ? -29.79686 63.62776 -36.97462  1.000 32.43000  ?  54  VAL C CG2 1 
ATOM   7955  N N   . GLU C 1 55  ? -30.75341 63.05757 -33.74481  1.000 36.29000  ?  55  GLU C N   1 
ATOM   7956  C CA  . GLU C 1 55  ? -31.69638 62.08343 -33.22801  1.000 40.44000  ?  55  GLU C CA  1 
ATOM   7957  C C   . GLU C 1 55  ? -32.95020 62.04327 -34.09826  1.000 42.05000  ?  55  GLU C C   1 
ATOM   7958  O O   . GLU C 1 55  ? -33.29922 63.04423 -34.73232  1.000 42.40000  ?  55  GLU C O   1 
ATOM   7959  C CB  . GLU C 1 55  ? -32.07171 62.42636 -31.78108  1.000 60.51000  ?  55  GLU C CB  1 
ATOM   7960  C CG  . GLU C 1 55  ? -30.92996 63.08051 -31.00985  1.000 72.11000  ?  55  GLU C CG  1 
ATOM   7961  C CD  . GLU C 1 55  ? -31.28528 63.39844 -29.56991  1.000 110.12000 ?  55  GLU C CD  1 
ATOM   7962  O OE1 . GLU C 1 55  ? -30.50051 64.11354 -28.90975  1.000 108.02000 ?  55  GLU C OE1 1 
ATOM   7963  O OE2 . GLU C 1 55  ? -32.34431 62.93528 -29.09813  1.000 117.48000 ?  55  GLU C OE2 1 
ATOM   7964  N N   . PRO C 1 56  ? -33.63603 60.90117 -34.16541  1.000 39.00000  ?  56  PRO C N   1 
ATOM   7965  C CA  . PRO C 1 56  ? -34.80484 60.79302 -35.05065  1.000 43.65000  ?  56  PRO C CA  1 
ATOM   7966  C C   . PRO C 1 56  ? -35.88505 61.80387 -34.69684  1.000 48.53000  ?  56  PRO C C   1 
ATOM   7967  O O   . PRO C 1 56  ? -36.13632 62.09481 -33.52489  1.000 41.92000  ?  56  PRO C O   1 
ATOM   7968  C CB  . PRO C 1 56  ? -35.28568 59.35495 -34.82776  1.000 41.90000  ?  56  PRO C CB  1 
ATOM   7969  C CG  . PRO C 1 56  ? -34.06766 58.62512 -34.37153  1.000 47.24000  ?  56  PRO C CG  1 
ATOM   7970  C CD  . PRO C 1 56  ? -33.29797 59.61021 -33.54137  1.000 41.75000  ?  56  PRO C CD  1 
ATOM   7971  N N   . GLY C 1 57  ? -36.52792 62.33779 -35.73196  1.000 43.95000  ?  57  GLY C N   1 
ATOM   7972  C CA  . GLY C 1 57  ? -37.51810 63.37665 -35.54614  1.000 43.13000  ?  57  GLY C CA  1 
ATOM   7973  C C   . GLY C 1 57  ? -36.94934 64.75472 -35.30901  1.000 46.14000  ?  57  GLY C C   1 
ATOM   7974  O O   . GLY C 1 57  ? -37.64957 65.61662 -34.77013  1.000 58.84000  ?  57  GLY C O   1 
ATOM   7975  N N   . TYR C 1 58  ? -35.69730 64.99491 -35.70176  1.000 44.81000  ?  58  TYR C N   1 
ATOM   7976  C CA  . TYR C 1 58  ? -35.06054 66.27699 -35.42761  1.000 40.47000  ?  58  TYR C CA  1 
ATOM   7977  C C   . TYR C 1 58  ? -35.47649 67.35395 -36.41868  1.000 33.92000  ?  58  TYR C C   1 
ATOM   7978  O O   . TYR C 1 58  ? -35.53073 68.53294 -36.05367  1.000 39.32000  ?  58  TYR C O   1 
ATOM   7979  C CB  . TYR C 1 58  ? -33.53751 66.11821 -35.43932  1.000 32.74000  ?  58  TYR C CB  1 
ATOM   7980  C CG  . TYR C 1 58  ? -32.89329 66.41332 -36.77619  1.000 29.28000  ?  58  TYR C CG  1 
ATOM   7981  C CD1 . TYR C 1 58  ? -32.76696 65.42335 -37.74018  1.000 28.26000  ?  58  TYR C CD1 1 
ATOM   7982  C CD2 . TYR C 1 58  ? -32.38841 67.67439 -37.06507  1.000 31.03000  ?  58  TYR C CD2 1 
ATOM   7983  C CE1 . TYR C 1 58  ? -32.17376 65.68645 -38.96105  1.000 30.70000  ?  58  TYR C CE1 1 
ATOM   7984  C CE2 . TYR C 1 58  ? -31.79621 67.94650 -38.28195  1.000 31.18000  ?  58  TYR C CE2 1 
ATOM   7985  C CZ  . TYR C 1 58  ? -31.68988 66.95052 -39.22494  1.000 34.79000  ?  58  TYR C CZ  1 
ATOM   7986  O OH  . TYR C 1 58  ? -31.09668 67.22463 -40.43482  1.000 37.01000  ?  58  TYR C OH  1 
ATOM   7987  N N   . LEU C 1 59  ? -35.76619 66.97593 -37.66574  1.000 38.44000  ?  59  LEU C N   1 
ATOM   7988  C CA  . LEU C 1 59  ? -35.97813 67.96791 -38.71377  1.000 38.09000  ?  59  LEU C CA  1 
ATOM   7989  C C   . LEU C 1 59  ? -37.39521 68.52571 -38.70604  1.000 36.99000  ?  59  LEU C C   1 
ATOM   7990  O O   . LEU C 1 59  ? -37.59231 69.70369 -39.02306  1.000 39.19000  ?  59  LEU C O   1 
ATOM   7991  C CB  . LEU C 1 59  ? -35.66077 67.36198 -40.08272  1.000 30.11000  ?  59  LEU C CB  1 
ATOM   7992  C CG  . LEU C 1 59  ? -35.41968 68.34803 -41.22765  1.000 26.76000  ?  59  LEU C CG  1 
ATOM   7993  C CD1 . LEU C 1 59  ? -34.51393 69.48815 -40.78146  1.000 28.90000  ?  59  LEU C CD1 1 
ATOM   7994  C CD2 . LEU C 1 59  ? -34.83635 67.64013 -42.43855  1.000 31.36000  ?  59  LEU C CD2 1 
ATOM   7995  N N   . ARG C 1 60  ? -38.38816 67.70657 -38.35525  1.000 36.09000  ?  60  ARG C N   1 
ATOM   7996  C CA  . ARG C 1 60  ? -39.75624 68.20437 -38.29451  1.000 36.39000  ?  60  ARG C CA  1 
ATOM   7997  C C   . ARG C 1 60  ? -39.91961 69.24933 -37.19953  1.000 48.19000  ?  60  ARG C C   1 
ATOM   7998  O O   . ARG C 1 60  ? -40.76771 70.14222 -37.31568  1.000 45.28000  ?  60  ARG C O   1 
ATOM   7999  C CB  . ARG C 1 60  ? -40.72612 67.04523 -38.07372  1.000 43.04000  ?  60  ARG C CB  1 
ATOM   8000  C CG  . ARG C 1 60  ? -42.07201 67.22005 -38.75598  1.000 62.24000  ?  60  ARG C CG  1 
ATOM   8001  C CD  . ARG C 1 60  ? -42.65775 65.87298 -39.14312  1.000 76.11000  ?  60  ARG C CD  1 
ATOM   8002  N NE  . ARG C 1 60  ? -43.72757 65.99384 -40.12733  1.000 55.72000  ?  60  ARG C NE  1 
ATOM   8003  C CZ  . ARG C 1 60  ? -44.07227 65.02881 -40.97441  1.000 62.71000  ?  60  ARG C CZ  1 
ATOM   8004  N NH1 . ARG C 1 60  ? -43.42810 63.86790 -40.96430  1.000 37.64000  ?  60  ARG C NH1 1 
ATOM   8005  N NH2 . ARG C 1 60  ? -45.06113 65.22568 -41.83260  1.000 73.75000  ?  60  ARG C NH2 1 
ATOM   8006  N N   . LYS C 1 61  ? -39.11480 69.16043 -36.13637  1.000 36.87000  ?  61  LYS C N   1 
ATOM   8007  C CA  . LYS C 1 61  ? -39.20115 70.13540 -35.05537  1.000 36.38000  ?  61  LYS C CA  1 
ATOM   8008  C C   . LYS C 1 61  ? -38.61126 71.48249 -35.45424  1.000 44.34000  ?  61  LYS C C   1 
ATOM   8009  O O   . LYS C 1 61  ? -39.03851 72.52142 -34.93631  1.000 41.38000  ?  61  LYS C O   1 
ATOM   8010  C CB  . LYS C 1 61  ? -38.49032 69.60549 -33.81024  1.000 43.11000  ?  61  LYS C CB  1 
ATOM   8011  C CG  . LYS C 1 61  ? -39.07026 68.32239 -33.23437  1.000 43.79000  ?  61  LYS C CG  1 
ATOM   8012  C CD  . LYS C 1 61  ? -38.57651 68.10744 -31.80628  1.000 43.66000  ?  61  LYS C CD  1 
ATOM   8013  C CE  . LYS C 1 61  ? -38.65838 66.64543 -31.39332  1.000 49.42000  ?  61  LYS C CE  1 
ATOM   8014  N NZ  . LYS C 1 61  ? -37.34440 66.12360 -30.92007  1.000 36.16000  ?  61  LYS C NZ  1 
ATOM   8015  N N   . ARG C 1 62  ? -37.63409 71.49264 -36.36104  1.000 42.58000  ?  62  ARG C N   1 
ATOM   8016  C CA  . ARG C 1 62  ? -36.94018 72.71475 -36.74489  1.000 43.48000  ?  62  ARG C CA  1 
ATOM   8017  C C   . ARG C 1 62  ? -37.44301 73.31070 -38.05598  1.000 48.47000  ?  62  ARG C C   1 
ATOM   8018  O O   . ARG C 1 62  ? -36.92107 74.34178 -38.49086  1.000 47.07000  ?  62  ARG C O   1 
ATOM   8019  C CB  . ARG C 1 62  ? -35.43113 72.45596 -36.83660  1.000 32.13000  ?  62  ARG C CB  1 
ATOM   8020  C CG  . ARG C 1 62  ? -34.72640 72.47604 -35.48846  1.000 34.37000  ?  62  ARG C CG  1 
ATOM   8021  C CD  . ARG C 1 62  ? -33.21238 72.55326 -35.63316  1.000 57.87000  ?  62  ARG C CD  1 
ATOM   8022  N NE  . ARG C 1 62  ? -32.75749 73.88533 -36.03505  1.000 97.17000  ?  62  ARG C NE  1 
ATOM   8023  C CZ  . ARG C 1 62  ? -32.65080 74.92933 -35.21501  1.000 93.40000  ?  62  ARG C CZ  1 
ATOM   8024  N NH1 . ARG C 1 62  ? -32.96303 74.81027 -33.93007  1.000 73.81000  ?  62  ARG C NH1 1 
ATOM   8025  N NH2 . ARG C 1 62  ? -32.22587 76.09840 -35.68091  1.000 66.05000  ?  62  ARG C NH2 1 
ATOM   8026  N N   . LEU C 1 63  ? -38.43880 72.69957 -38.68818  1.000 51.97000  ?  63  LEU C N   1 
ATOM   8027  C CA  . LEU C 1 63  ? -39.02562 73.17550 -39.92929  1.000 43.97000  ?  63  LEU C CA  1 
ATOM   8028  C C   . LEU C 1 63  ? -40.49171 73.53429 -39.72058  1.000 38.27000  ?  63  LEU C C   1 
ATOM   8029  O O   . LEU C 1 63  ? -41.12783 73.05919 -38.77171  1.000 43.19000  ?  63  LEU C O   1 
ATOM   8030  C CB  . LEU C 1 63  ? -38.90825 72.11353 -41.03429  1.000 43.02000  ?  63  LEU C CB  1 
ATOM   8031  C CG  . LEU C 1 63  ? -37.59609 72.06673 -41.81903  1.000 34.59000  ?  63  LEU C CG  1 
ATOM   8032  C CD1 . LEU C 1 63  ? -37.54874 70.83075 -42.69904  1.000 23.76000  ?  63  LEU C CD1 1 
ATOM   8033  C CD2 . LEU C 1 63  ? -37.42910 73.32577 -42.65398  1.000 36.96000  ?  63  LEU C CD2 1 
ATOM   8034  N N   . PRO C 1 64  ? -41.05766 74.37922 -40.57968  1.000 32.74000  ?  64  PRO C N   1 
ATOM   8035  C CA  . PRO C 1 64  ? -42.48673 74.69502 -40.47195  1.000 32.16000  ?  64  PRO C CA  1 
ATOM   8036  C C   . PRO C 1 64  ? -43.34948 73.51791 -40.89614  1.000 38.53000  ?  64  PRO C C   1 
ATOM   8037  O O   . PRO C 1 64  ? -42.90221 72.58998 -41.57307  1.000 55.23000  ?  64  PRO C O   1 
ATOM   8038  C CB  . PRO C 1 64  ? -42.66871 75.88401 -41.42297  1.000 32.54000  ?  64  PRO C CB  1 
ATOM   8039  C CG  . PRO C 1 64  ? -41.28072 76.38521 -41.70469  1.000 45.22000  ?  64  PRO C CG  1 
ATOM   8040  C CD  . PRO C 1 64  ? -40.39557 75.18833 -41.61453  1.000 31.16000  ?  64  PRO C CD  1 
ATOM   8041  N N   . GLU C 1 65  ? -44.61957 73.57472 -40.48939  1.000 32.47000  ?  65  GLU C N   1 
ATOM   8042  C CA  . GLU C 1 65  ? -45.53436 72.47160 -40.76359  1.000 51.02000  ?  65  GLU C CA  1 
ATOM   8043  C C   . GLU C 1 65  ? -46.13709 72.54353 -42.16070  1.000 58.01000  ?  65  GLU C C   1 
ATOM   8044  O O   . GLU C 1 65  ? -46.43083 71.50250 -42.75878  1.000 53.42000  ?  65  GLU C O   1 
ATOM   8045  C CB  . GLU C 1 65  ? -46.65456 72.44142 -39.72181  1.000 63.03000  ?  65  GLU C CB  1 
ATOM   8046  C CG  . GLU C 1 65  ? -46.48062 71.38443 -38.64179  1.000 59.00000  ?  65  GLU C CG  1 
ATOM   8047  C CD  . GLU C 1 65  ? -47.54185 71.48127 -37.56300  1.000 78.11000  ?  65  GLU C CD  1 
ATOM   8048  O OE1 . GLU C 1 65  ? -48.72481 71.69210 -37.91023  1.000 92.80000  ?  65  GLU C OE1 1 
ATOM   8049  O OE2 . GLU C 1 65  ? -47.19706 71.34030 -36.36993  1.000 65.31000  ?  65  GLU C OE2 1 
ATOM   8050  N N   . THR C 1 66  ? -46.33616 73.74451 -42.69373  1.000 47.44000  ?  66  THR C N   1 
ATOM   8051  C CA  . THR C 1 66  ? -46.94992 73.92344 -43.99784  1.000 33.23000  ?  66  THR C CA  1 
ATOM   8052  C C   . THR C 1 66  ? -45.97583 74.60760 -44.94664  1.000 42.30000  ?  66  THR C C   1 
ATOM   8053  O O   . THR C 1 66  ? -44.96700 75.18373 -44.53043  1.000 46.03000  ?  66  THR C O   1 
ATOM   8054  C CB  . THR C 1 66  ? -48.23906 74.74426 -43.89409  1.000 40.41000  ?  66  THR C CB  1 
ATOM   8055  O OG1 . THR C 1 66  ? -47.91229 76.12931 -43.72100  1.000 59.18000  ?  66  THR C OG1 1 
ATOM   8056  C CG2 . THR C 1 66  ? -49.06423 74.27413 -42.71025  1.000 50.16000  ?  66  THR C CG2 1 
ATOM   8057  N N   . ALA C 1 67  ? -46.28957 74.53257 -46.23570  1.000 35.84000  ?  67  ALA C N   1 
ATOM   8058  C CA  . ALA C 1 67  ? -45.47747 75.20270 -47.23353  1.000 27.48000  ?  67  ALA C CA  1 
ATOM   8059  C C   . ALA C 1 67  ? -45.74869 76.70766 -47.20357  1.000 38.92000  ?  67  ALA C C   1 
ATOM   8060  O O   . ALA C 1 67  ? -46.86581 77.14050 -46.90178  1.000 35.18000  ?  67  ALA C O   1 
ATOM   8061  C CB  . ALA C 1 67  ? -45.76211 74.63968 -48.62260  1.000 19.74000  ?  67  ALA C CB  1 
ATOM   8062  N N   . PRO C 1 68  ? -44.73974 77.52781 -47.49935  1.000 34.94000  ?  68  PRO C N   1 
ATOM   8063  C CA  . PRO C 1 68  ? -44.93396 78.97978 -47.44737  1.000 23.24000  ?  68  PRO C CA  1 
ATOM   8064  C C   . PRO C 1 68  ? -45.78480 79.48168 -48.59953  1.000 24.20000  ?  68  PRO C C   1 
ATOM   8065  O O   . PRO C 1 68  ? -45.78751 78.91769 -49.69554  1.000 25.62000  ?  68  PRO C O   1 
ATOM   8066  C CB  . PRO C 1 68  ? -43.50702 79.52898 -47.53508  1.000 25.82000  ?  68  PRO C CB  1 
ATOM   8067  C CG  . PRO C 1 68  ? -42.74973 78.47510 -48.25995  1.000 23.06000  ?  68  PRO C CG  1 
ATOM   8068  C CD  . PRO C 1 68  ? -43.35362 77.16601 -47.84509  1.000 31.45000  ?  68  PRO C CD  1 
ATOM   8069  N N   . TYR C 1 69  ? -46.52001 80.56257 -48.33366  1.000 35.65000  ?  69  TYR C N   1 
ATOM   8070  C CA  . TYR C 1 69  ? -47.32389 81.18747 -49.37781  1.000 34.27000  ?  69  TYR C CA  1 
ATOM   8071  C C   . TYR C 1 69  ? -46.49086 82.14060 -50.22263  1.000 40.20000  ?  69  TYR C C   1 
ATOM   8072  O O   . TYR C 1 69  ? -46.67063 82.21260 -51.44366  1.000 45.15000  ?  69  TYR C O   1 
ATOM   8073  C CB  . TYR C 1 69  ? -48.51211 81.92430 -48.75903  1.000 37.90000  ?  69  TYR C CB  1 
ATOM   8074  C CG  . TYR C 1 69  ? -49.74802 81.06812 -48.60629  1.000 47.57000  ?  69  TYR C CG  1 
ATOM   8075  C CD1 . TYR C 1 69  ? -49.88111 80.18808 -47.53933  1.000 47.84000  ?  69  TYR C CD1 1 
ATOM   8076  C CD2 . TYR C 1 69  ? -50.78385 81.14099 -49.52849  1.000 58.67000  ?  69  TYR C CD2 1 
ATOM   8077  C CE1 . TYR C 1 69  ? -51.01203 79.40092 -47.39756  1.000 64.73000  ?  69  TYR C CE1 1 
ATOM   8078  C CE2 . TYR C 1 69  ? -51.91877 80.35983 -49.39673  1.000 66.97000  ?  69  TYR C CE2 1 
ATOM   8079  C CZ  . TYR C 1 69  ? -52.02886 79.49179 -48.32976  1.000 65.82000  ?  69  TYR C CZ  1 
ATOM   8080  O OH  . TYR C 1 69  ? -53.15777 78.71463 -48.19600  1.000 48.99000  ?  69  TYR C OH  1 
ATOM   8081  N N   . ASN C 1 70  ? -45.57308 82.86972 -49.59244  1.000 39.95000  ?  70  ASN C N   1 
ATOM   8082  C CA  . ASN C 1 70  ? -44.72708 83.82785 -50.27926  1.000 34.59000  ?  70  ASN C CA  1 
ATOM   8083  C C   . ASN C 1 70  ? -43.33196 83.25105 -50.49399  1.000 33.81000  ?  70  ASN C C   1 
ATOM   8084  O O   . ASN C 1 70  ? -42.85201 82.45111 -49.68391  1.000 25.06000  ?  70  ASN C O   1 
ATOM   8085  C CB  . ASN C 1 70  ? -44.62842 85.12685 -49.47622  1.000 38.52000  ?  70  ASN C CB  1 
ATOM   8086  C CG  . ASN C 1 70  ? -45.97456 85.78666 -49.27947  1.000 43.38000  ?  70  ASN C CG  1 
ATOM   8087  O OD1 . ASN C 1 70  ? -46.71440 86.01557 -50.23662  1.000 49.55000  ?  70  ASN C OD1 1 
ATOM   8088  N ND2 . ASN C 1 70  ? -46.30285 86.09460 -48.03053  1.000 60.35000  ?  70  ASN C ND2 1 
ATOM   8089  N N   . PRO C 1 71  ? -42.66080 83.64216 -51.57685  1.000 32.31000  ?  71  PRO C N   1 
ATOM   8090  C CA  . PRO C 1 71  ? -41.35966 83.04535 -51.88761  1.000 27.54000  ?  71  PRO C CA  1 
ATOM   8091  C C   . PRO C 1 71  ? -40.31391 83.41948 -50.85339  1.000 31.98000  ?  71  PRO C C   1 
ATOM   8092  O O   . PRO C 1 71  ? -40.40319 84.45446 -50.18940  1.000 31.46000  ?  71  PRO C O   1 
ATOM   8093  C CB  . PRO C 1 71  ? -41.01947 83.63442 -53.25953  1.000 15.13000  ?  71  PRO C CB  1 
ATOM   8094  C CG  . PRO C 1 71  ? -41.73365 84.92932 -53.27965  1.000 25.69000  ?  71  PRO C CG  1 
ATOM   8095  C CD  . PRO C 1 71  ? -43.01976 84.69813 -52.53691  1.000 29.40000  ?  71  PRO C CD  1 
ATOM   8096  N N   . GLU C 1 72  ? -39.31682 82.55162 -50.71921  1.000 30.51000  ?  72  GLU C N   1 
ATOM   8097  C CA  . GLU C 1 72  ? -38.21503 82.75076 -49.79099  1.000 34.30000  ?  72  GLU C CA  1 
ATOM   8098  C C   . GLU C 1 72  ? -36.92490 82.96496 -50.56973  1.000 32.45000  ?  72  GLU C C   1 
ATOM   8099  O O   . GLU C 1 72  ? -36.71161 82.34700 -51.61770  1.000 34.69000  ?  72  GLU C O   1 
ATOM   8100  C CB  . GLU C 1 72  ? -38.06804 81.55577 -48.84498  1.000 33.58000  ?  72  GLU C CB  1 
ATOM   8101  C CG  . GLU C 1 72  ? -39.34114 81.19458 -48.08824  1.000 29.61000  ?  72  GLU C CG  1 
ATOM   8102  C CD  . GLU C 1 72  ? -39.06527 80.36760 -46.84419  1.000 41.09000  ?  72  GLU C CD  1 
ATOM   8103  O OE1 . GLU C 1 72  ? -38.17848 80.75771 -46.05801  1.000 57.34000  ?  72  GLU C OE1 1 
ATOM   8104  O OE2 . GLU C 1 72  ? -39.72716 79.32250 -46.65634  1.000 37.48000  ?  72  GLU C OE2 1 
ATOM   8105  N N   . SER C 1 73  ? -36.07413 83.85007 -50.05855  1.000 36.81000  ?  73  SER C N   1 
ATOM   8106  C CA  . SER C 1 73  ? -34.81104 84.13726 -50.72130  1.000 34.94000  ?  73  SER C CA  1 
ATOM   8107  C C   . SER C 1 73  ? -33.90188 82.92038 -50.67514  1.000 31.98000  ?  73  SER C C   1 
ATOM   8108  O O   . SER C 1 73  ? -33.83997 82.20738 -49.67214  1.000 43.89000  ?  73  SER C O   1 
ATOM   8109  C CB  . SER C 1 73  ? -34.11434 85.32234 -50.05614  1.000 51.54000  ?  73  SER C CB  1 
ATOM   8110  O OG  . SER C 1 73  ? -33.74355 85.00438 -48.72608  1.000 63.01000  ?  73  SER C OG  1 
ATOM   8111  N N   . ILE C 1 74  ? -33.19263 82.68150 -51.77500  1.000 37.86000  ?  74  ILE C N   1 
ATOM   8112  C CA  . ILE C 1 74  ? -32.20447 81.60964 -51.79082  1.000 50.74000  ?  74  ILE C CA  1 
ATOM   8113  C C   . ILE C 1 74  ? -31.09871 81.86778 -50.77360  1.000 42.55000  ?  74  ILE C C   1 
ATOM   8114  O O   . ILE C 1 74  ? -30.48168 80.92486 -50.26049  1.000 36.95000  ?  74  ILE C O   1 
ATOM   8115  C CB  . ILE C 1 74  ? -31.65117 81.44174 -53.21772  1.000 42.96000  ?  74  ILE C CB  1 
ATOM   8116  C CG1 . ILE C 1 74  ? -30.66999 80.26888 -53.27854  1.000 34.11000  ?  74  ILE C CG1 1 
ATOM   8117  C CG2 . ILE C 1 74  ? -31.09325 82.75682 -53.72959  1.000 33.18000  ?  74  ILE C CG2 1 
ATOM   8118  C CD1 . ILE C 1 74  ? -30.09569 80.04498 -54.63043  1.000 37.32000  ?  74  ILE C CD1 1 
ATOM   8119  N N   . GLU C 1 75  ? -30.83595 83.13981 -50.45653  1.000 51.52000  ?  75  GLU C N   1 
ATOM   8120  C CA  . GLU C 1 75  ? -29.81319 83.46094 -49.46632  1.000 42.63000  ?  75  GLU C CA  1 
ATOM   8121  C C   . GLU C 1 75  ? -30.15237 82.86387 -48.10640  1.000 34.76000  ?  75  GLU C C   1 
ATOM   8122  O O   . GLU C 1 75  ? -29.26145 82.39899 -47.38623  1.000 37.65000  ?  75  GLU C O   1 
ATOM   8123  C CB  . GLU C 1 75  ? -29.64242 84.97696 -49.36227  1.000 35.47000  ?  75  GLU C CB  1 
ATOM   8124  C CG  . GLU C 1 75  ? -28.61932 85.55112 -50.32806  1.000 38.53000  ?  75  GLU C CG  1 
ATOM   8125  C CD  . GLU C 1 75  ? -29.22711 85.95606 -51.65917  1.000 44.68000  ?  75  GLU C CD  1 
ATOM   8126  O OE1 . GLU C 1 75  ? -30.39801 85.60390 -51.91541  1.000 41.22000  ?  75  GLU C OE1 1 
ATOM   8127  O OE2 . GLU C 1 75  ? -28.53305 86.62817 -52.45102  1.000 47.62000  ?  75  GLU C OE2 1 
ATOM   8128  N N   . THR C 1 76  ? -31.43545 82.86369 -47.73965  1.000 33.26000  ?  76  THR C N   1 
ATOM   8129  C CA  . THR C 1 76  ? -31.86360 82.23861 -46.49375  1.000 43.38000  ?  76  THR C CA  1 
ATOM   8130  C C   . THR C 1 76  ? -32.13436 80.74857 -46.64982  1.000 40.60000  ?  76  THR C C   1 
ATOM   8131  O O   . THR C 1 76  ? -32.03745 80.00257 -45.66881  1.000 44.52000  ?  76  THR C O   1 
ATOM   8132  C CB  . THR C 1 76  ? -33.11381 82.93442 -45.93998  1.000 29.50000  ?  76  THR C CB  1 
ATOM   8133  O OG1 . THR C 1 76  ? -33.97865 83.31232 -47.01815  1.000 38.95000  ?  76  THR C OG1 1 
ATOM   8134  C CG2 . THR C 1 76  ? -32.72914 84.17347 -45.13989  1.000 30.72000  ?  76  THR C CG2 1 
ATOM   8135  N N   . ILE C 1 77  ? -32.47106 80.29454 -47.85890  1.000 37.72000  ?  77  ILE C N   1 
ATOM   8136  C CA  . ILE C 1 77  ? -32.62281 78.86153 -48.08895  1.000 35.21000  ?  77  ILE C CA  1 
ATOM   8137  C C   . ILE C 1 77  ? -31.30076 78.14871 -47.84670  1.000 40.78000  ?  77  ILE C C   1 
ATOM   8138  O O   . ILE C 1 77  ? -31.25174 77.10470 -47.18470  1.000 40.44000  ?  77  ILE C O   1 
ATOM   8139  C CB  . ILE C 1 77  ? -33.16250 78.59847 -49.50806  1.000 30.72000  ?  77  ILE C CB  1 
ATOM   8140  C CG1 . ILE C 1 77  ? -34.61954 79.05327 -49.61834  1.000 31.88000  ?  77  ILE C CG1 1 
ATOM   8141  C CG2 . ILE C 1 77  ? -33.03522 77.13049 -49.86805  1.000 28.35000  ?  77  ILE C CG2 1 
ATOM   8142  C CD1 . ILE C 1 77  ? -35.29623 78.63119 -50.90148  1.000 27.62000  ?  77  ILE C CD1 1 
ATOM   8143  N N   . LEU C 1 78  ? -30.20274 78.71287 -48.36347  1.000 46.11000  ?  78  LEU C N   1 
ATOM   8144  C CA  . LEU C 1 78  ? -28.88969 78.10705 -48.16522  1.000 42.23000  ?  78  LEU C CA  1 
ATOM   8145  C C   . LEU C 1 78  ? -28.45499 78.16309 -46.70714  1.000 50.40000  ?  78  LEU C C   1 
ATOM   8146  O O   . LEU C 1 78  ? -27.69395 77.29919 -46.25500  1.000 45.37000  ?  78  LEU C O   1 
ATOM   8147  C CB  . LEU C 1 78  ? -27.85161 78.79421 -49.05301  1.000 20.22000  ?  78  LEU C CB  1 
ATOM   8148  C CG  . LEU C 1 78  ? -27.84927 78.42523 -50.53701  1.000 31.12000  ?  78  LEU C CG  1 
ATOM   8149  C CD1 . LEU C 1 78  ? -26.52220 78.79943 -51.17275  1.000 32.20000  ?  78  LEU C CD1 1 
ATOM   8150  C CD2 . LEU C 1 78  ? -28.13402 76.94220 -50.73109  1.000 43.58000  ?  78  LEU C CD2 1 
ATOM   8151  N N   . GLN C 1 79  ? -28.92228 79.16501 -45.95721  1.000 37.55000  ?  79  GLN C N   1 
ATOM   8152  C CA  . GLN C 1 79  ? -28.57957 79.23904 -44.54114  1.000 38.27000  ?  79  GLN C CA  1 
ATOM   8153  C C   . GLN C 1 79  ? -29.22056 78.10494 -43.75329  1.000 47.57000  ?  79  GLN C C   1 
ATOM   8154  O O   . GLN C 1 79  ? -28.63769 77.62801 -42.77118  1.000 40.49000  ?  79  GLN C O   1 
ATOM   8155  C CB  . GLN C 1 79  ? -28.99687 80.59397 -43.97121  1.000 40.26000  ?  79  GLN C CB  1 
ATOM   8156  C CG  . GLN C 1 79  ? -28.54218 80.82602 -42.54311  1.000 51.37000  ?  79  GLN C CG  1 
ATOM   8157  C CD  . GLN C 1 79  ? -28.67347 82.27399 -42.12512  1.000 79.43000  ?  79  GLN C CD  1 
ATOM   8158  O OE1 . GLN C 1 79  ? -29.15144 83.11294 -42.89020  1.000 70.94000  ?  79  GLN C OE1 1 
ATOM   8159  N NE2 . GLN C 1 79  ? -28.24375 82.57704 -40.90403  1.000 82.09000  ?  79  GLN C NE2 1 
ATOM   8160  N N   . ASP C 1 80  ? -30.40942 77.65678 -44.16853  1.000 52.82000  ?  80  ASP C N   1 
ATOM   8161  C CA  . ASP C 1 80  ? -31.04638 76.50668 -43.53567  1.000 42.86000  ?  80  ASP C CA  1 
ATOM   8162  C C   . ASP C 1 80  ? -30.38511 75.19778 -43.94556  1.000 38.40000  ?  80  ASP C C   1 
ATOM   8163  O O   . ASP C 1 80  ? -30.37113 74.24377 -43.16157  1.000 39.77000  ?  80  ASP C O   1 
ATOM   8164  C CB  . ASP C 1 80  ? -32.53631 76.47247 -43.88097  1.000 31.92000  ?  80  ASP C CB  1 
ATOM   8165  C CG  . ASP C 1 80  ? -33.31960 77.57735 -43.19810  1.000 47.51000  ?  80  ASP C CG  1 
ATOM   8166  O OD1 . ASP C 1 80  ? -32.71586 78.34143 -42.41597  1.000 45.21000  ?  80  ASP C OD1 1 
ATOM   8167  O OD2 . ASP C 1 80  ? -34.54056 77.68419 -43.44634  1.000 41.12000  ?  80  ASP C OD2 1 
ATOM   8168  N N   . VAL C 1 81  ? -29.84486 75.12987 -45.16445  1.000 34.43000  ?  81  VAL C N   1 
ATOM   8169  C CA  . VAL C 1 81  ? -29.08662 73.95399 -45.57632  1.000 32.24000  ?  81  VAL C CA  1 
ATOM   8170  C C   . VAL C 1 81  ? -27.87977 73.76514 -44.66709  1.000 35.34000  ?  81  VAL C C   1 
ATOM   8171  O O   . VAL C 1 81  ? -27.52668 72.63719 -44.30004  1.000 34.33000  ?  81  VAL C O   1 
ATOM   8172  C CB  . VAL C 1 81  ? -28.67434 74.08107 -47.05724  1.000 36.50000  ?  81  VAL C CB  1 
ATOM   8173  C CG1 . VAL C 1 81  ? -27.64812 73.01922 -47.43005  1.000 32.29000  ?  81  VAL C CG1 1 
ATOM   8174  C CG2 . VAL C 1 81  ? -29.89615 73.99591 -47.96248  1.000 21.66000  ?  81  VAL C CG2 1 
ATOM   8175  N N   . THR C 1 82  ? -27.24100 74.86823 -44.27295  1.000 41.36000  ?  82  THR C N   1 
ATOM   8176  C CA  . THR C 1 82  ? -26.08216 74.77938 -43.38972  1.000 45.44000  ?  82  THR C CA  1 
ATOM   8177  C C   . THR C 1 82  ? -26.49139 74.38130 -41.97681  1.000 44.99000  ?  82  THR C C   1 
ATOM   8178  O O   . THR C 1 82  ? -25.78141 73.61939 -41.30968  1.000 44.22000  ?  82  THR C O   1 
ATOM   8179  C CB  . THR C 1 82  ? -25.33135 76.11248 -43.37555  1.000 22.78000  ?  82  THR C CB  1 
ATOM   8180  O OG1 . THR C 1 82  ? -24.70213 76.32059 -44.64442  1.000 23.23000  ?  82  THR C OG1 1 
ATOM   8181  C CG2 . THR C 1 82  ? -24.26757 76.12062 -42.29334  1.000 22.27000  ?  82  THR C CG2 1 
ATOM   8182  N N   . THR C 1 83  ? -27.64155 74.86713 -41.51202  1.000 38.84000  ?  83  THR C N   1 
ATOM   8183  C CA  . THR C 1 83  ? -28.05080 74.69905 -40.12311  1.000 35.57000  ?  83  THR C CA  1 
ATOM   8184  C C   . THR C 1 83  ? -28.99568 73.52591 -39.90131  1.000 58.21000  ?  83  THR C C   1 
ATOM   8185  O O   . THR C 1 83  ? -28.91479 72.86691 -38.86131  1.000 81.51000  ?  83  THR C O   1 
ATOM   8186  C CB  . THR C 1 83  ? -28.72108 75.97595 -39.61522  1.000 33.62000  ?  83  THR C CB  1 
ATOM   8187  O OG1 . THR C 1 83  ? -28.06413 77.11605 -40.17907  1.000 41.28000  ?  83  THR C OG1 1 
ATOM   8188  C CG2 . THR C 1 83  ? -28.63439 76.04394 -38.09720  1.000 42.63000  ?  83  THR C CG2 1 
ATOM   8189  N N   . GLU C 1 84  ? -29.90045 73.24880 -40.84049  1.000 58.46000  ?  84  GLU C N   1 
ATOM   8190  C CA  . GLU C 1 84  ? -30.88834 72.18966 -40.65770  1.000 45.31000  ?  84  GLU C CA  1 
ATOM   8191  C C   . GLU C 1 84  ? -30.52501 70.89872 -41.37765  1.000 30.07000  ?  84  GLU C C   1 
ATOM   8192  O O   . GLU C 1 84  ? -30.72997 69.81268 -40.82971  1.000 24.58000  ?  84  GLU C O   1 
ATOM   8193  C CB  . GLU C 1 84  ? -32.27131 72.65047 -41.13797  1.000 49.79000  ?  84  GLU C CB  1 
ATOM   8194  C CG  . GLU C 1 84  ? -32.67058 74.08841 -40.79003  1.000 48.06000  ?  84  GLU C CG  1 
ATOM   8195  C CD  . GLU C 1 84  ? -32.22291 74.54145 -39.41093  1.000 59.46000  ?  84  GLU C CD  1 
ATOM   8196  O OE1 . GLU C 1 84  ? -32.29099 73.74343 -38.45196  1.000 56.72000  ?  84  GLU C OE1 1 
ATOM   8197  O OE2 . GLU C 1 84  ? -31.81010 75.71251 -39.28783  1.000 66.92000  ?  84  GLU C OE2 1 
ATOM   8198  N N   . ILE C 1 85  ? -29.98779 70.99281 -42.58854  1.000 33.13000  ?  85  ILE C N   1 
ATOM   8199  C CA  . ILE C 1 85  ? -29.76646 69.81586 -43.41952  1.000 29.13000  ?  85  ILE C CA  1 
ATOM   8200  C C   . ILE C 1 85  ? -28.38042 69.22705 -43.20325  1.000 32.59000  ?  85  ILE C C   1 
ATOM   8201  O O   . ILE C 1 85  ? -28.24030 68.02307 -42.96924  1.000 45.81000  ?  85  ILE C O   1 
ATOM   8202  C CB  . ILE C 1 85  ? -29.99622 70.17585 -44.90056  1.000 27.48000  ?  85  ILE C CB  1 
ATOM   8203  C CG1 . ILE C 1 85  ? -31.46722 70.51464 -45.13484  1.000 36.71000  ?  85  ILE C CG1 1 
ATOM   8204  C CG2 . ILE C 1 85  ? -29.55188 69.03292 -45.79449  1.000 37.13000  ?  85  ILE C CG2 1 
ATOM   8205  C CD1 . ILE C 1 85  ? -32.39309 69.33451 -44.96404  1.000 35.14000  ?  85  ILE C CD1 1 
ATOM   8206  N N   . ILE C 1 86  ? -27.34052 70.06120 -43.28404  1.000 31.76000  ?  86  ILE C N   1 
ATOM   8207  C CA  . ILE C 1 86  ? -25.96847 69.55439 -43.16977  1.000 31.67000  ?  86  ILE C CA  1 
ATOM   8208  C C   . ILE C 1 86  ? -25.71963 68.85140 -41.83874  1.000 31.87000  ?  86  ILE C C   1 
ATOM   8209  O O   . ILE C 1 86  ? -25.04349 67.81150 -41.83562  1.000 27.04000  ?  86  ILE C O   1 
ATOM   8210  C CB  . ILE C 1 86  ? -24.96357 70.67154 -43.46556  1.000 34.91000  ?  86  ILE C CB  1 
ATOM   8211  C CG1 . ILE C 1 86  ? -24.80130 70.84358 -44.97853  1.000 35.14000  ?  86  ILE C CG1 1 
ATOM   8212  C CG2 . ILE C 1 86  ? -23.61266 70.38672 -42.82230  1.000 33.59000  ?  86  ILE C CG2 1 
ATOM   8213  C CD1 . ILE C 1 86  ? -23.88238 71.97372 -45.37333  1.000 33.85000  ?  86  ILE C CD1 1 
ATOM   8214  N N   . PRO C 1 87  ? -26.21093 69.33432 -40.69083  1.000 38.06000  ?  87  PRO C N   1 
ATOM   8215  C CA  . PRO C 1 87  ? -26.05306 68.54532 -39.45681  1.000 38.07000  ?  87  PRO C CA  1 
ATOM   8216  C C   . PRO C 1 87  ? -26.67485 67.16624 -39.53395  1.000 34.36000  ?  87  PRO C C   1 
ATOM   8217  O O   . PRO C 1 87  ? -26.24487 66.26929 -38.79788  1.000 37.53000  ?  87  PRO C O   1 
ATOM   8218  C CB  . PRO C 1 87  ? -26.74539 69.40921 -38.39593  1.000 33.33000  ?  87  PRO C CB  1 
ATOM   8219  C CG  . PRO C 1 87  ? -26.58549 70.78224 -38.89188  1.000 37.26000  ?  87  PRO C CG  1 
ATOM   8220  C CD  . PRO C 1 87  ? -26.71018 70.68924 -40.39190  1.000 36.96000  ?  87  PRO C CD  1 
ATOM   8221  N N   . GLY C 1 88  ? -27.66365 66.96511 -40.40015  1.000 35.81000  ?  88  GLY C N   1 
ATOM   8222  C CA  . GLY C 1 88  ? -28.29344 65.66802 -40.54329  1.000 35.77000  ?  88  GLY C CA  1 
ATOM   8223  C C   . GLY C 1 88  ? -27.78310 64.88111 -41.73120  1.000 26.75000  ?  88  GLY C C   1 
ATOM   8224  O O   . GLY C 1 88  ? -28.54687 64.16501 -42.38336  1.000 43.98000  ?  88  GLY C O   1 
ATOM   8225  N N   . LEU C 1 89  ? -26.49506 65.00430 -42.02695  1.000 25.11000  ?  89  LEU C N   1 
ATOM   8226  C CA  . LEU C 1 89  ? -25.87074 64.26440 -43.11083  1.000 31.95000  ?  89  LEU C CA  1 
ATOM   8227  C C   . LEU C 1 89  ? -24.83371 63.30454 -42.55064  1.000 45.12000  ?  89  LEU C C   1 
ATOM   8228  O O   . LEU C 1 89  ? -24.06994 63.65763 -41.64549  1.000 42.21000  ?  89  LEU C O   1 
ATOM   8229  C CB  . LEU C 1 89  ? -25.19767 65.19851 -44.12269  1.000 24.01000  ?  89  LEU C CB  1 
ATOM   8230  C CG  . LEU C 1 89  ? -26.08464 66.14440 -44.92885  1.000 40.62000  ?  89  LEU C CG  1 
ATOM   8231  C CD1 . LEU C 1 89  ? -25.26753 66.83353 -46.00368  1.000 31.53000  ?  89  LEU C CD1 1 
ATOM   8232  C CD2 . LEU C 1 89  ? -27.25942 65.40124 -45.54309  1.000 40.39000  ?  89  LEU C CD2 1 
ATOM   8233  N N   . THR C 1 90  ? -24.82544 62.08655 -43.08266  1.000 35.66000  ?  90  THR C N   1 
ATOM   8234  C CA  . THR C 1 90  ? -23.68634 61.18871 -42.93945  1.000 30.80000  ?  90  THR C CA  1 
ATOM   8235  C C   . THR C 1 90  ? -22.80213 61.40485 -44.15927  1.000 32.44000  ?  90  THR C C   1 
ATOM   8236  O O   . THR C 1 90  ? -23.20586 61.11281 -45.28836  1.000 37.28000  ?  90  THR C O   1 
ATOM   8237  C CB  . THR C 1 90  ? -24.13116 59.73664 -42.80856  1.000 31.08000  ?  90  THR C CB  1 
ATOM   8238  O OG1 . THR C 1 90  ? -25.03936 59.61750 -41.70674  1.000 27.57000  ?  90  THR C OG1 1 
ATOM   8239  C CG2 . THR C 1 90  ? -22.92908 58.83081 -42.57734  1.000 37.15000  ?  90  THR C CG2 1 
ATOM   8240  N N   . HIS C 1 91  ? -21.60625 61.93702 -43.93503  1.000 26.60000  ?  91  HIS C N   1 
ATOM   8241  C CA  . HIS C 1 91  ? -20.79811 62.49915 -45.01286  1.000 26.14000  ?  91  HIS C CA  1 
ATOM   8242  C C   . HIS C 1 91  ? -20.13880 61.37325 -45.79475  1.000 29.71000  ?  91  HIS C C   1 
ATOM   8243  O O   . HIS C 1 91  ? -19.06980 60.87440 -45.44254  1.000 26.64000  ?  91  HIS C O   1 
ATOM   8244  C CB  . HIS C 1 91  ? -19.78136 63.47528 -44.44565  1.000 24.31000  ?  91  HIS C CB  1 
ATOM   8245  C CG  . HIS C 1 91  ? -20.39964 64.72919 -43.91875  1.000 28.63000  ?  91  HIS C CG  1 
ATOM   8246  N ND1 . HIS C 1 91  ? -20.90562 65.71013 -44.74483  1.000 27.91000  ?  91  HIS C ND1 1 
ATOM   8247  C CD2 . HIS C 1 91  ? -20.61695 65.15414 -42.65279  1.000 30.69000  ?  91  HIS C CD2 1 
ATOM   8248  C CE1 . HIS C 1 91  ? -21.39590 66.69105 -44.00892  1.000 32.25000  ?  91  HIS C CE1 1 
ATOM   8249  N NE2 . HIS C 1 91  ? -21.23411 66.37805 -42.73589  1.000 34.78000  ?  91  HIS C NE2 1 
ATOM   8250  N N   . TRP C 1 92  ? -20.79853 60.97017 -46.88188  1.000 30.46000  ?  92  TRP C N   1 
ATOM   8251  C CA  . TRP C 1 92  ? -20.22721 59.96327 -47.76479  1.000 28.89000  ?  92  TRP C CA  1 
ATOM   8252  C C   . TRP C 1 92  ? -18.97615 60.47745 -48.46053  1.000 35.26000  ?  92  TRP C C   1 
ATOM   8253  O O   . TRP C 1 92  ? -18.06498 59.69459 -48.75336  1.000 47.79000  ?  92  TRP C O   1 
ATOM   8254  C CB  . TRP C 1 92  ? -21.25995 59.52914 -48.80300  1.000 37.43000  ?  92  TRP C CB  1 
ATOM   8255  C CG  . TRP C 1 92  ? -22.39395 58.73497 -48.24223  1.000 36.75000  ?  92  TRP C CG  1 
ATOM   8256  C CD1 . TRP C 1 92  ? -23.42016 59.19781 -47.47543  1.000 29.90000  ?  92  TRP C CD1 1 
ATOM   8257  C CD2 . TRP C 1 92  ? -22.62871 57.33594 -48.42330  1.000 27.39000  ?  92  TRP C CD2 1 
ATOM   8258  N NE1 . TRP C 1 92  ? -24.27508 58.17169 -47.15761  1.000 37.61000  ?  92  TRP C NE1 1 
ATOM   8259  C CE2 . TRP C 1 92  ? -23.81081 57.01776 -47.72954  1.000 31.95000  ?  92  TRP C CE2 1 
ATOM   8260  C CE3 . TRP C 1 92  ? -21.95044 56.32104 -49.09818  1.000 19.58000  ?  92  TRP C CE3 1 
ATOM   8261  C CZ2 . TRP C 1 92  ? -24.32863 55.72869 -47.69466  1.000 34.37000  ?  92  TRP C CZ2 1 
ATOM   8262  C CZ3 . TRP C 1 92  ? -22.46227 55.04797 -49.05930  1.000 28.62000  ?  92  TRP C CZ3 1 
ATOM   8263  C CH2 . TRP C 1 92  ? -23.64136 54.75979 -48.36654  1.000 34.11000  ?  92  TRP C CH2 1 
ATOM   8264  N N   . GLN C 1 93  ? -18.91228 61.77747 -48.73450  1.000 29.88000  ?  93  GLN C N   1 
ATOM   8265  C CA  . GLN C 1 93  ? -17.77123 62.36664 -49.41727  1.000 31.96000  ?  93  GLN C CA  1 
ATOM   8266  C C   . GLN C 1 93  ? -16.69148 62.85278 -48.45805  1.000 35.93000  ?  93  GLN C C   1 
ATOM   8267  O O   . GLN C 1 93  ? -15.68547 63.40892 -48.91284  1.000 33.55000  ?  93  GLN C O   1 
ATOM   8268  C CB  . GLN C 1 93  ? -18.23721 63.51459 -50.31534  1.000 23.94000  ?  93  GLN C CB  1 
ATOM   8269  C CG  . GLN C 1 93  ? -19.33896 63.11944 -51.29156  1.000 30.76000  ?  93  GLN C CG  1 
ATOM   8270  C CD  . GLN C 1 93  ? -18.83462 62.27653 -52.45748  1.000 50.62000  ?  93  GLN C CD  1 
ATOM   8271  O OE1 . GLN C 1 93  ? -18.36149 61.15560 -52.27140  1.000 51.78000  ?  93  GLN C OE1 1 
ATOM   8272  N NE2 . GLN C 1 93  ? -18.94445 62.81454 -53.66849  1.000 44.68000  ?  93  GLN C NE2 1 
ATOM   8273  N N   . SER C 1 94  ? -16.87571 62.66073 -47.15509  1.000 35.98000  ?  94  SER C N   1 
ATOM   8274  C CA  . SER C 1 94  ? -15.81994 62.96686 -46.20287  1.000 28.02000  ?  94  SER C CA  1 
ATOM   8275  C C   . SER C 1 94  ? -14.61677 62.06604 -46.46265  1.000 30.64000  ?  94  SER C C   1 
ATOM   8276  O O   . SER C 1 94  ? -14.78355 60.86502 -46.70870  1.000 35.25000  ?  94  SER C O   1 
ATOM   8277  C CB  . SER C 1 94  ? -16.31120 62.76977 -44.76797  1.000 26.26000  ?  94  SER C CB  1 
ATOM   8278  O OG  . SER C 1 94  ? -15.22136 62.67391 -43.86676  1.000 24.39000  ?  94  SER C OG  1 
ATOM   8279  N N   . PRO C 1 95  ? -13.39285 62.60021 -46.40940  1.000 35.64000  ?  95  PRO C N   1 
ATOM   8280  C CA  . PRO C 1 95  ? -12.20969 61.75338 -46.61218  1.000 29.79000  ?  95  PRO C CA  1 
ATOM   8281  C C   . PRO C 1 95  ? -11.99677 60.73639 -45.50715  1.000 32.99000  ?  95  PRO C C   1 
ATOM   8282  O O   . PRO C 1 95  ? -11.05964 59.93453 -45.59798  1.000 26.07000  ?  95  PRO C O   1 
ATOM   8283  C CB  . PRO C 1 95  ? -11.05283 62.76754 -46.66694  1.000 28.96000  ?  95  PRO C CB  1 
ATOM   8284  C CG  . PRO C 1 95  ? -11.70201 64.12845 -46.72504  1.000 35.54000  ?  95  PRO C CG  1 
ATOM   8285  C CD  . PRO C 1 95  ? -13.02212 63.97726 -46.05631  1.000 37.22000  ?  95  PRO C CD  1 
ATOM   8286  N N   . ASN C 1 96  ? -12.83797 60.73926 -44.47332  1.000 35.75000  ?  96  ASN C N   1 
ATOM   8287  C CA  . ASN C 1 96  ? -12.76005 59.77725 -43.38532  1.000 36.07000  ?  96  ASN C CA  1 
ATOM   8288  C C   . ASN C 1 96  ? -13.95892 58.83508 -43.36757  1.000 36.62000  ?  96  ASN C C   1 
ATOM   8289  O O   . ASN C 1 96  ? -14.23203 58.20103 -42.34363  1.000 45.25000  ?  96  ASN C O   1 
ATOM   8290  C CB  . ASN C 1 96  ? -12.62742 60.50825 -42.05028  1.000 32.81000  ?  96  ASN C CB  1 
ATOM   8291  C CG  . ASN C 1 96  ? -11.30254 61.23144 -41.92101  1.000 35.54000  ?  96  ASN C CG  1 
ATOM   8292  O OD1 . ASN C 1 96  ? -11.17363 62.38946 -42.31797  1.000 30.87000  ?  96  ASN C OD1 1 
ATOM   8293  N ND2 . ASN C 1 96  ? -10.30155 60.54157 -41.38382  1.000 37.65000  ?  96  ASN C ND2 1 
ATOM   8294  N N   . TYR C 1 97  ? -14.67969 58.73500 -44.48071  1.000 33.93000  ?  97  TYR C N   1 
ATOM   8295  C CA  . TYR C 1 97  ? -15.79253 57.80384 -44.60894  1.000 31.43000  ?  97  TYR C CA  1 
ATOM   8296  C C   . TYR C 1 97  ? -15.26524 56.48893 -45.16686  1.000 31.25000  ?  97  TYR C C   1 
ATOM   8297  O O   . TYR C 1 97  ? -14.70102 56.46002 -46.26475  1.000 38.30000  ?  97  TYR C O   1 
ATOM   8298  C CB  . TYR C 1 97  ? -16.88043 58.37371 -45.51715  1.000 25.93000  ?  97  TYR C CB  1 
ATOM   8299  C CG  . TYR C 1 97  ? -18.14030 57.53553 -45.56641  1.000 27.82000  ?  97  TYR C CG  1 
ATOM   8300  C CD1 . TYR C 1 97  ? -19.10451 57.64238 -44.57760  1.000 28.12000  ?  97  TYR C CD1 1 
ATOM   8301  C CD2 . TYR C 1 97  ? -18.36097 56.63251 -46.59847  1.000 36.99000  ?  97  TYR C CD2 1 
ATOM   8302  C CE1 . TYR C 1 97  ? -20.25540 56.88022 -44.61484  1.000 35.32000  ?  97  TYR C CE1 1 
ATOM   8303  C CE2 . TYR C 1 97  ? -19.51286 55.86235 -46.64171  1.000 30.24000  ?  97  TYR C CE2 1 
ATOM   8304  C CZ  . TYR C 1 97  ? -20.45507 55.99120 -45.64489  1.000 29.35000  ?  97  TYR C CZ  1 
ATOM   8305  O OH  . TYR C 1 97  ? -21.60496 55.23504 -45.67413  1.000 35.66000  ?  97  TYR C OH  1 
ATOM   8306  N N   . TYR C 1 98  ? -15.44423 55.40589 -44.40891  1.000 32.91000  ?  98  TYR C N   1 
ATOM   8307  C CA  . TYR C 1 98  ? -14.99096 54.08496 -44.82784  1.000 42.61000  ?  98  TYR C CA  1 
ATOM   8308  C C   . TYR C 1 98  ? -16.09783 53.04080 -44.74008  1.000 45.49000  ?  98  TYR C C   1 
ATOM   8309  O O   . TYR C 1 98  ? -15.81664 51.84285 -44.87504  1.000 34.44000  ?  98  TYR C O   1 
ATOM   8310  C CB  . TYR C 1 98  ? -13.79107 53.63612 -43.98361  1.000 49.08000  ?  98  TYR C CB  1 
ATOM   8311  C CG  . TYR C 1 98  ? -12.71024 54.68527 -43.84538  1.000 46.15000  ?  98  TYR C CG  1 
ATOM   8312  C CD1 . TYR C 1 98  ? -11.75707 54.86242 -44.84119  1.000 43.40000  ?  98  TYR C CD1 1 
ATOM   8313  C CD2 . TYR C 1 98  ? -12.64558 55.49826 -42.72036  1.000 34.92000  ?  98  TYR C CD2 1 
ATOM   8314  C CE1 . TYR C 1 98  ? -10.76523 55.81956 -44.71898  1.000 36.70000  ?  98  TYR C CE1 1 
ATOM   8315  C CE2 . TYR C 1 98  ? -11.65874 56.45640 -42.59015  1.000 40.62000  ?  98  TYR C CE2 1 
ATOM   8316  C CZ  . TYR C 1 98  ? -10.72156 56.61454 -43.59196  1.000 41.69000  ?  98  TYR C CZ  1 
ATOM   8317  O OH  . TYR C 1 98  ? -9.73772  57.56968 -43.46476  1.000 46.23000  ?  98  TYR C OH  1 
ATOM   8318  N N   . ALA C 1 99  ? -17.33894 53.46163 -44.52231  1.000 47.14000  ?  99  ALA C N   1 
ATOM   8319  C CA  . ALA C 1 99  ? -18.43285 52.53547 -44.28354  1.000 39.39000  ?  99  ALA C CA  1 
ATOM   8320  C C   . ALA C 1 99  ? -18.99052 51.99641 -45.59366  1.000 44.71000  ?  99  ALA C C   1 
ATOM   8321  O O   . ALA C 1 99  ? -18.90040 52.63944 -46.64463  1.000 40.27000  ?  99  ALA C O   1 
ATOM   8322  C CB  . ALA C 1 99  ? -19.54811 53.21930 -43.49275  1.000 33.62000  ?  99  ALA C CB  1 
ATOM   8323  N N   . TYR C 1 100 ? -19.57837 50.80032 -45.51380  1.000 47.65000  ?  100 TYR C N   1 
ATOM   8324  C CA  . TYR C 1 100 ? -20.25006 50.18625 -46.65094  1.000 29.55000  ?  100 TYR C CA  1 
ATOM   8325  C C   . TYR C 1 100 ? -19.37381 50.17739 -47.89276  1.000 28.81000  ?  100 TYR C C   1 
ATOM   8326  O O   . TYR C 1 100 ? -18.26774 49.63154 -47.87955  1.000 43.42000  ?  100 TYR C O   1 
ATOM   8327  C CB  . TYR C 1 100 ? -21.56310 50.90707 -46.94319  1.000 25.94000  ?  100 TYR C CB  1 
ATOM   8328  C CG  . TYR C 1 100 ? -22.53033 50.91091 -45.79238  1.000 24.20000  ?  100 TYR C CG  1 
ATOM   8329  C CD1 . TYR C 1 100 ? -22.73464 52.05187 -45.03240  1.000 29.04000  ?  100 TYR C CD1 1 
ATOM   8330  C CD2 . TYR C 1 100 ? -23.23323 49.76581 -45.45853  1.000 24.68000  ?  100 TYR C CD2 1 
ATOM   8331  C CE1 . TYR C 1 100 ? -23.62285 52.05473 -43.97957  1.000 41.04000  ?  100 TYR C CE1 1 
ATOM   8332  C CE2 . TYR C 1 100 ? -24.11944 49.75567 -44.40771  1.000 38.50000  ?  100 TYR C CE2 1 
ATOM   8333  C CZ  . TYR C 1 100 ? -24.31274 50.90263 -43.66873  1.000 45.21000  ?  100 TYR C CZ  1 
ATOM   8334  O OH  . TYR C 1 100 ? -25.19995 50.90149 -42.61390  1.000 38.33000  ?  100 TYR C OH  1 
ATOM   8335  N N   . PHE C 1 101 ? -19.86068 50.78334 -48.96485  1.000 30.89000  ?  101 PHE C N   1 
ATOM   8336  C CA  . PHE C 1 101 ? -19.10146 50.89346 -50.19570  1.000 29.35000  ?  101 PHE C CA  1 
ATOM   8337  C C   . PHE C 1 101 ? -19.01758 52.35448 -50.58966  1.000 29.35000  ?  101 PHE C C   1 
ATOM   8338  O O   . PHE C 1 101 ? -19.92875 53.13835 -50.29883  1.000 22.01000  ?  101 PHE C O   1 
ATOM   8339  C CB  . PHE C 1 101 ? -19.73012 50.06639 -51.32784  1.000 34.52000  ?  101 PHE C CB  1 
ATOM   8340  C CG  . PHE C 1 101 ? -19.36192 48.61244 -51.27979  1.000 41.91000  ?  101 PHE C CG  1 
ATOM   8341  C CD1 . PHE C 1 101 ? -18.15697 48.20660 -50.72855  1.000 35.19000  ?  101 PHE C CD1 1 
ATOM   8342  C CD2 . PHE C 1 101 ? -20.22869 47.64933 -51.76597  1.000 41.66000  ?  101 PHE C CD2 1 
ATOM   8343  C CE1 . PHE C 1 101 ? -17.81579 46.86565 -50.68051  1.000 25.17000  ?  101 PHE C CE1 1 
ATOM   8344  C CE2 . PHE C 1 101 ? -19.89351 46.30637 -51.71692  1.000 33.08000  ?  101 PHE C CE2 1 
ATOM   8345  C CZ  . PHE C 1 101 ? -18.68456 45.91554 -51.17369  1.000 23.79000  ?  101 PHE C CZ  1 
ATOM   8346  N N   . PRO C 1 102 ? -17.91752 52.75964 -51.21344  1.000 46.60000  ?  102 PRO C N   1 
ATOM   8347  C CA  . PRO C 1 102 ? -17.72367 54.18967 -51.45038  1.000 41.54000  ?  102 PRO C CA  1 
ATOM   8348  C C   . PRO C 1 102 ? -18.73756 54.75255 -52.44157  1.000 36.08000  ?  102 PRO C C   1 
ATOM   8349  O O   . PRO C 1 102 ? -19.00527 54.16852 -53.49063  1.000 41.36000  ?  102 PRO C O   1 
ATOM   8350  C CB  . PRO C 1 102 ? -16.28658 54.24189 -51.97010  1.000 40.84000  ?  102 PRO C CB  1 
ATOM   8351  C CG  . PRO C 1 102 ? -16.20724 52.98191 -52.80110  1.000 42.92000  ?  102 PRO C CG  1 
ATOM   8352  C CD  . PRO C 1 102 ? -16.83428 51.96781 -51.84124  1.000 52.14000  ?  102 PRO C CD  1 
ATOM   8353  N N   . SER C 1 103 ? -19.31979 55.89746 -52.08967  1.000 42.24000  ?  103 SER C N   1 
ATOM   8354  C CA  . SER C 1 103 ? -20.12371 56.66236 -53.04382  1.000 41.87000  ?  103 SER C CA  1 
ATOM   8355  C C   . SER C 1 103 ? -19.13667 57.49951 -53.84461  1.000 43.68000  ?  103 SER C C   1 
ATOM   8356  O O   . SER C 1 103 ? -18.83690 58.63755 -53.49153  1.000 41.45000  ?  103 SER C O   1 
ATOM   8357  C CB  . SER C 1 103 ? -21.15997 57.53620 -52.34101  1.000 27.20000  ?  103 SER C CB  1 
ATOM   8358  O OG  . SER C 1 103 ? -21.64695 58.57315 -53.19609  1.000 37.32000  ?  103 SER C OG  1 
ATOM   8359  N N   . SER C 1 104 ? -18.58938 56.91060 -54.91051  1.000 31.26000  ?  104 SER C N   1 
ATOM   8360  C CA  . SER C 1 104 ? -17.57231 57.57176 -55.71830  1.000 31.28000  ?  104 SER C CA  1 
ATOM   8361  C C   . SER C 1 104 ? -18.16933 58.74869 -56.45940  1.000 33.40000  ?  104 SER C C   1 
ATOM   8362  O O   . SER C 1 104 ? -19.27021 58.66554 -57.00062  1.000 49.94000  ?  104 SER C O   1 
ATOM   8363  C CB  . SER C 1 104 ? -16.93398 56.59586 -56.71219  1.000 24.43000  ?  104 SER C CB  1 
ATOM   8364  O OG  . SER C 1 104 ? -15.75000 56.01002 -56.17596  1.000 39.43000  ?  104 SER C OG  1 
ATOM   8365  N N   . GLY C 1 105 ? -17.42748 59.84479 -56.47624  1.000 30.42000  ?  105 GLY C N   1 
ATOM   8366  C CA  . GLY C 1 105 ? -17.82951 61.03575 -57.19530  1.000 29.81000  ?  105 GLY C CA  1 
ATOM   8367  C C   . GLY C 1 105 ? -16.60350 61.73593 -57.74505  1.000 26.81000  ?  105 GLY C C   1 
ATOM   8368  O O   . GLY C 1 105 ? -15.46955 61.49508 -57.31383  1.000 39.46000  ?  105 GLY C O   1 
ATOM   8369  N N   . SER C 1 106 ? -16.84043 62.60491 -58.72308  1.000 27.87000  ?  106 SER C N   1 
ATOM   8370  C CA  . SER C 1 106 ? -15.76742 63.39707 -59.30186  1.000 30.93000  ?  106 SER C CA  1 
ATOM   8371  C C   . SER C 1 106 ? -16.35451 64.70099 -59.80895  1.000 36.60000  ?  106 SER C C   1 
ATOM   8372  O O   . SER C 1 106 ? -17.57150 64.84182 -59.95519  1.000 33.88000  ?  106 SER C O   1 
ATOM   8373  C CB  . SER C 1 106 ? -15.05310 62.65419 -60.43673  1.000 23.40000  ?  106 SER C CB  1 
ATOM   8374  O OG  . SER C 1 106 ? -15.98384 62.12207 -61.35792  1.000 29.51000  ?  106 SER C OG  1 
ATOM   8375  N N   . VAL C 1 107 ? -15.46759 65.66112 -60.06476  1.000 46.72000  ?  107 VAL C N   1 
ATOM   8376  C CA  . VAL C 1 107 ? -15.90066 66.93007 -60.63783  1.000 37.49000  ?  107 VAL C CA  1 
ATOM   8377  C C   . VAL C 1 107 ? -16.54836 66.69600 -61.99396  1.000 36.24000  ?  107 VAL C C   1 
ATOM   8378  O O   . VAL C 1 107 ? -17.64137 67.19685 -62.27517  1.000 35.18000  ?  107 VAL C O   1 
ATOM   8379  C CB  . VAL C 1 107 ? -14.71278 67.90224 -60.74058  1.000 33.37000  ?  107 VAL C CB  1 
ATOM   8380  C CG1 . VAL C 1 107 ? -15.12481 69.16219 -61.47864  1.000 28.87000  ?  107 VAL C CG1 1 
ATOM   8381  C CG2 . VAL C 1 107 ? -14.18109 68.22729 -59.35747  1.000 47.83000  ?  107 VAL C CG2 1 
ATOM   8382  N N   . ALA C 1 108 ? -15.89008 65.90810 -62.84684  1.000 34.21000  ?  108 ALA C N   1 
ATOM   8383  C CA  . ALA C 1 108 ? -16.41978 65.65105 -64.18095  1.000 35.20000  ?  108 ALA C CA  1 
ATOM   8384  C C   . ALA C 1 108 ? -17.72968 64.88086 -64.11822  1.000 38.29000  ?  108 ALA C C   1 
ATOM   8385  O O   . ALA C 1 108 ? -18.65857 65.15974 -64.88540  1.000 46.04000  ?  108 ALA C O   1 
ATOM   8386  C CB  . ALA C 1 108 ? -15.39851 64.88420 -65.00776  1.000 34.22000  ?  108 ALA C CB  1 
ATOM   8387  N N   . GLY C 1 109 ? -17.81672 63.89684 -63.22225  1.000 39.12000  ?  109 GLY C N   1 
ATOM   8388  C CA  . GLY C 1 109 ? -19.07566 63.19966 -63.02951  1.000 42.13000  ?  109 GLY C CA  1 
ATOM   8389  C C   . GLY C 1 109 ? -20.17389 64.11149 -62.52771  1.000 40.24000  ?  109 GLY C C   1 
ATOM   8390  O O   . GLY C 1 109 ? -21.34980 63.90733 -62.84095  1.000 42.60000  ?  109 GLY C O   1 
ATOM   8391  N N   . PHE C 1 110 ? -19.80919 65.13353 -61.75163  1.000 41.85000  ?  110 PHE C N   1 
ATOM   8392  C CA  . PHE C 1 110 ? -20.79141 66.10639 -61.28981  1.000 34.45000  ?  110 PHE C CA  1 
ATOM   8393  C C   . PHE C 1 110 ? -21.28431 66.97334 -62.43889  1.000 36.44000  ?  110 PHE C C   1 
ATOM   8394  O O   . PHE C 1 110 ? -22.49430 67.14917 -62.62313  1.000 45.25000  ?  110 PHE C O   1 
ATOM   8395  C CB  . PHE C 1 110 ? -20.18675 66.97846 -60.19467  1.000 32.33000  ?  110 PHE C CB  1 
ATOM   8396  C CG  . PHE C 1 110 ? -21.17101 67.90531 -59.55385  1.000 31.22000  ?  110 PHE C CG  1 
ATOM   8397  C CD1 . PHE C 1 110 ? -22.50398 67.56112 -59.44812  1.000 59.88000  ?  110 PHE C CD1 1 
ATOM   8398  C CD2 . PHE C 1 110 ? -20.76628 69.12936 -59.07376  1.000 35.75000  ?  110 PHE C CD2 1 
ATOM   8399  C CE1 . PHE C 1 110 ? -23.40822 68.41998 -58.85629  1.000 66.83000  ?  110 PHE C CE1 1 
ATOM   8400  C CE2 . PHE C 1 110 ? -21.66152 69.98822 -58.47492  1.000 52.35000  ?  110 PHE C CE2 1 
ATOM   8401  C CZ  . PHE C 1 110 ? -22.98549 69.63604 -58.37119  1.000 58.83000  ?  110 PHE C CZ  1 
ATOM   8402  N N   . LEU C 1 111 ? -20.35624 67.53848 -63.21570  1.000 37.07000  ?  111 LEU C N   1 
ATOM   8403  C CA  . LEU C 1 111 ? -20.74113 68.35244 -64.36176  1.000 37.78000  ?  111 LEU C CA  1 
ATOM   8404  C C   . LEU C 1 111 ? -21.51381 67.55235 -65.39993  1.000 35.37000  ?  111 LEU C C   1 
ATOM   8405  O O   . LEU C 1 111 ? -22.22273 68.14626 -66.22006  1.000 37.06000  ?  111 LEU C O   1 
ATOM   8406  C CB  . LEU C 1 111 ? -19.50609 68.98463 -65.00551  1.000 42.70000  ?  111 LEU C CB  1 
ATOM   8407  C CG  . LEU C 1 111 ? -18.47336 69.61976 -64.07430  1.000 31.93000  ?  111 LEU C CG  1 
ATOM   8408  C CD1 . LEU C 1 111 ? -17.19325 69.92695 -64.83204  1.000 28.85000  ?  111 LEU C CD1 1 
ATOM   8409  C CD2 . LEU C 1 111 ? -19.03667 70.87567 -63.42339  1.000 34.76000  ?  111 LEU C CD2 1 
ATOM   8410  N N   . GLY C 1 112 ? -21.39162 66.22737 -65.38892  1.000 31.41000  ?  112 GLY C N   1 
ATOM   8411  C CA  . GLY C 1 112 ? -22.19634 65.39427 -66.25609  1.000 38.44000  ?  112 GLY C CA  1 
ATOM   8412  C C   . GLY C 1 112 ? -23.66742 65.50205 -65.91538  1.000 31.73000  ?  112 GLY C C   1 
ATOM   8413  O O   . GLY C 1 112 ? -24.48830 65.85895 -66.76654  1.000 28.32000  ?  112 GLY C O   1 
ATOM   8414  N N   . GLU C 1 113 ? -24.01062 65.19999 -64.66145  1.000 30.90000  ?  113 GLU C N   1 
ATOM   8415  C CA  . GLU C 1 113 ? -25.38773 65.37079 -64.21372  1.000 30.47000  ?  113 GLU C CA  1 
ATOM   8416  C C   . GLU C 1 113 ? -25.80893 66.83073 -64.26478  1.000 34.46000  ?  113 GLU C C   1 
ATOM   8417  O O   . GLU C 1 113 ? -26.99393 67.12756 -64.45501  1.000 38.58000  ?  113 GLU C O   1 
ATOM   8418  C CB  . GLU C 1 113 ? -25.55394 64.82174 -62.79776  1.000 36.68000  ?  113 GLU C CB  1 
ATOM   8419  C CG  . GLU C 1 113 ? -26.99802 64.74253 -62.32805  1.000 54.32000  ?  113 GLU C CG  1 
ATOM   8420  C CD  . GLU C 1 113 ? -27.61678 63.37545 -62.56219  1.000 70.53000  ?  113 GLU C CD  1 
ATOM   8421  O OE1 . GLU C 1 113 ? -28.22154 63.16938 -63.63731  1.000 57.82000  ?  113 GLU C OE1 1 
ATOM   8422  O OE2 . GLU C 1 113 ? -27.49783 62.50845 -61.67118  1.000 64.69000  ?  113 GLU C OE2 1 
ATOM   8423  N N   . MET C 1 114 ? -24.85809 67.75386 -64.10358  1.000 39.60000  ?  114 MET C N   1 
ATOM   8424  C CA  . MET C 1 114 ? -25.18028 69.17381 -64.18963  1.000 34.07000  ?  114 MET C CA  1 
ATOM   8425  C C   . MET C 1 114 ? -25.70105 69.53576 -65.57472  1.000 31.34000  ?  114 MET C C   1 
ATOM   8426  O O   . MET C 1 114 ? -26.67214 70.29063 -65.70090  1.000 38.91000  ?  114 MET C O   1 
ATOM   8427  C CB  . MET C 1 114 ? -23.94946 70.00998 -63.84137  1.000 54.86000  ?  114 MET C CB  1 
ATOM   8428  C CG  . MET C 1 114 ? -24.25577 71.37493 -63.24441  1.000 57.98000  ?  114 MET C CG  1 
ATOM   8429  S SD  . MET C 1 114 ? -22.76098 72.31414 -62.86410  1.000 92.82000  ?  114 MET C SD  1 
ATOM   8430  C CE  . MET C 1 114 ? -22.13113 71.40020 -61.46499  1.000 53.01000  ?  114 MET C CE  1 
ATOM   8431  N N   . LEU C 1 115 ? -25.07177 69.00487 -66.62661  1.000 28.68000  ?  115 LEU C N   1 
ATOM   8432  C CA  . LEU C 1 115 ? -25.54154 69.28182 -67.98069  1.000 27.50000  ?  115 LEU C CA  1 
ATOM   8433  C C   . LEU C 1 115 ? -26.83138 68.53064 -68.28396  1.000 29.09000  ?  115 LEU C C   1 
ATOM   8434  O O   . LEU C 1 115 ? -27.74333 69.08252 -68.91013  1.000 29.71000  ?  115 LEU C O   1 
ATOM   8435  C CB  . LEU C 1 115 ? -24.46529 68.92599 -69.00649  1.000 29.01000  ?  115 LEU C CB  1 
ATOM   8436  C CG  . LEU C 1 115 ? -23.28440 69.88816 -69.15924  1.000 39.84000  ?  115 LEU C CG  1 
ATOM   8437  C CD1 . LEU C 1 115 ? -22.34511 69.41830 -70.26406  1.000 19.70000  ?  115 LEU C CD1 1 
ATOM   8438  C CD2 . LEU C 1 115 ? -23.77554 71.30509 -69.43132  1.000 35.89000  ?  115 LEU C CD2 1 
ATOM   8439  N N   . SER C 1 116 ? -26.92729 67.27062 -67.85100  1.000 32.25000  ?  116 SER C N   1 
ATOM   8440  C CA  . SER C 1 116 ? -28.14013 66.49546 -68.08925  1.000 35.56000  ?  116 SER C CA  1 
ATOM   8441  C C   . SER C 1 116 ? -29.33636 67.05028 -67.32948  1.000 33.23000  ?  116 SER C C   1 
ATOM   8442  O O   . SER C 1 116 ? -30.47824 66.82112 -67.74270  1.000 37.01000  ?  116 SER C O   1 
ATOM   8443  C CB  . SER C 1 116 ? -27.92400 65.03048 -67.70523  1.000 34.22000  ?  116 SER C CB  1 
ATOM   8444  O OG  . SER C 1 116 ? -28.39322 64.76139 -66.39432  1.000 39.65000  ?  116 SER C OG  1 
ATOM   8445  N N   . THR C 1 117 ? -29.10367 67.76329 -66.23042  1.000 29.78000  ?  117 THR C N   1 
ATOM   8446  C CA  . THR C 1 117 ? -30.18191 68.41813 -65.50662  1.000 32.37000  ?  117 THR C CA  1 
ATOM   8447  C C   . THR C 1 117 ? -30.49299 69.80009 -66.06266  1.000 38.09000  ?  117 THR C C   1 
ATOM   8448  O O   . THR C 1 117 ? -31.58312 70.32794 -65.81287  1.000 41.73000  ?  117 THR C O   1 
ATOM   8449  C CB  . THR C 1 117 ? -29.82622 68.51816 -64.02155  1.000 24.65000  ?  117 THR C CB  1 
ATOM   8450  O OG1 . THR C 1 117 ? -29.25613 67.27623 -63.59346  1.000 40.13000  ?  117 THR C OG1 1 
ATOM   8451  C CG2 . THR C 1 117 ? -31.06642 68.78997 -63.18679  1.000 34.34000  ?  117 THR C CG2 1 
ATOM   8452  N N   . GLY C 1 118 ? -29.57093 70.38823 -66.81947  1.000 32.79000  ?  118 GLY C N   1 
ATOM   8453  C CA  . GLY C 1 118 ? -29.81798 71.65821 -67.47050  1.000 25.68000  ?  118 GLY C CA  1 
ATOM   8454  C C   . GLY C 1 118 ? -30.60570 71.50012 -68.75366  1.000 28.32000  ?  118 GLY C C   1 
ATOM   8455  O O   . GLY C 1 118 ? -31.60976 72.18898 -68.95485  1.000 30.84000  ?  118 GLY C O   1 
ATOM   8456  N N   . PHE C 1 119 ? -30.15340 70.59719 -69.63158  1.000 27.17000  ?  119 PHE C N   1 
ATOM   8457  C CA  . PHE C 1 119 ? -30.89212 70.31211 -70.85873  1.000 18.71000  ?  119 PHE C CA  1 
ATOM   8458  C C   . PHE C 1 119 ? -32.29511 69.81091 -70.55102  1.000 26.04000  ?  119 PHE C C   1 
ATOM   8459  O O   . PHE C 1 119 ? -33.26504 70.21178 -71.20720  1.000 27.32000  ?  119 PHE C O   1 
ATOM   8460  C CB  . PHE C 1 119 ? -30.14281 69.28023 -71.70160  1.000 18.86000  ?  119 PHE C CB  1 
ATOM   8461  C CG  . PHE C 1 119 ? -28.82977 69.76442 -72.24334  1.000 21.01000  ?  119 PHE C CG  1 
ATOM   8462  C CD1 . PHE C 1 119 ? -28.62091 71.10645 -72.50827  1.000 18.74000  ?  119 PHE C CD1 1 
ATOM   8463  C CD2 . PHE C 1 119 ? -27.79960 68.87057 -72.48715  1.000 25.10000  ?  119 PHE C CD2 1 
ATOM   8464  C CE1 . PHE C 1 119 ? -27.40787 71.54563 -73.00903  1.000 24.88000  ?  119 PHE C CE1 1 
ATOM   8465  C CE2 . PHE C 1 119 ? -26.58456 69.30275 -72.98490  1.000 24.21000  ?  119 PHE C CE2 1 
ATOM   8466  C CZ  . PHE C 1 119 ? -26.38770 70.64178 -73.24584  1.000 28.97000  ?  119 PHE C CZ  1 
ATOM   8467  N N   . ASN C 1 120 ? -32.41818 68.92487 -69.56206  1.000 27.16000  ?  120 ASN C N   1 
ATOM   8468  C CA  . ASN C 1 120 ? -33.70620 68.39969 -69.10832  1.000 28.58000  ?  120 ASN C CA  1 
ATOM   8469  C C   . ASN C 1 120 ? -34.50889 67.78559 -70.25448  1.000 22.17000  ?  120 ASN C C   1 
ATOM   8470  O O   . ASN C 1 120 ? -35.70189 68.04642 -70.41872  1.000 26.56000  ?  120 ASN C O   1 
ATOM   8471  C CB  . ASN C 1 120 ? -34.51949 69.47756 -68.39246  1.000 22.89000  ?  120 ASN C CB  1 
ATOM   8472  C CG  . ASN C 1 120 ? -35.18566 68.95645 -67.13860  1.000 36.16000  ?  120 ASN C CG  1 
ATOM   8473  O OD1 . ASN C 1 120 ? -34.94959 67.82048 -66.72257  1.000 39.97000  ?  120 ASN C OD1 1 
ATOM   8474  N ND2 . ASN C 1 120 ? -36.03090 69.78132 -66.53075  1.000 38.55000  ?  120 ASN C ND2 1 
ATOM   8475  N N   . VAL C 1 121 ? -33.84661 66.96069 -71.04737  1.000 12.12000  ?  121 VAL C N   1 
ATOM   8476  C CA  . VAL C 1 121 ? -34.53130 66.18961 -72.06851  1.000 11.95000  ?  121 VAL C CA  1 
ATOM   8477  C C   . VAL C 1 121 ? -35.05125 64.90253 -71.43963  1.000 25.06000  ?  121 VAL C C   1 
ATOM   8478  O O   . VAL C 1 121 ? -34.60640 64.47758 -70.37055  1.000 33.26000  ?  121 VAL C O   1 
ATOM   8479  C CB  . VAL C 1 121 ? -33.61502 65.89976 -73.27334  1.000 19.51000  ?  121 VAL C CB  1 
ATOM   8480  C CG1 . VAL C 1 121 ? -33.27406 67.18882 -73.99225  1.000 22.51000  ?  121 VAL C CG1 1 
ATOM   8481  C CG2 . VAL C 1 121 ? -32.34601 65.19193 -72.82410  1.000 25.95000  ?  121 VAL C CG2 1 
ATOM   8482  N N   . VAL C 1 122 ? -36.01603 64.27741 -72.10783  1.000 31.37000  ?  122 VAL C N   1 
ATOM   8483  C CA  . VAL C 1 122 ? -36.63494 63.04031 -71.64297  1.000 21.92000  ?  122 VAL C CA  1 
ATOM   8484  C C   . VAL C 1 122 ? -36.39858 61.99736 -72.72494  1.000 25.85000  ?  122 VAL C C   1 
ATOM   8485  O O   . VAL C 1 122 ? -37.16438 61.91327 -73.69010  1.000 35.16000  ?  122 VAL C O   1 
ATOM   8486  C CB  . VAL C 1 122 ? -38.13102 63.21110 -71.35927  1.000 19.40000  ?  122 VAL C CB  1 
ATOM   8487  C CG1 . VAL C 1 122 ? -38.63204 62.08501 -70.48838  1.000 25.06000  ?  122 VAL C CG1 1 
ATOM   8488  C CG2 . VAL C 1 122 ? -38.39934 64.55405 -70.70930  1.000 29.88000  ?  122 VAL C CG2 1 
ATOM   8489  N N   . GLY C 1 123 ? -35.35450 61.18951 -72.56775  1.000 18.37000  ?  123 GLY C N   1 
ATOM   8490  C CA  . GLY C 1 123 ? -34.99816 60.22857 -73.59569  1.000 48.06000  ?  123 GLY C CA  1 
ATOM   8491  C C   . GLY C 1 123 ? -35.81898 58.95246 -73.62687  1.000 37.65000  ?  123 GLY C C   1 
ATOM   8492  O O   . GLY C 1 123 ? -35.25681 57.85454 -73.70378  1.000 39.72000  ?  123 GLY C O   1 
ATOM   8493  N N   . PHE C 1 124 ? -37.14600 59.07327 -73.59413  1.000 31.75000  ?  124 PHE C N   1 
ATOM   8494  C CA  . PHE C 1 124 ? -38.01183 57.90015 -73.63532  1.000 35.02000  ?  124 PHE C CA  1 
ATOM   8495  C C   . PHE C 1 124 ? -38.23347 57.36914 -75.04637  1.000 31.30000  ?  124 PHE C C   1 
ATOM   8496  O O   . PHE C 1 124 ? -39.01731 56.43203 -75.22054  1.000 36.81000  ?  124 PHE C O   1 
ATOM   8497  C CB  . PHE C 1 124 ? -39.35400 58.20795 -72.96058  1.000 30.39000  ?  124 PHE C CB  1 
ATOM   8498  C CG  . PHE C 1 124 ? -40.30395 58.99783 -73.81076  1.000 31.86000  ?  124 PHE C CG  1 
ATOM   8499  C CD1 . PHE C 1 124 ? -41.37674 58.37968 -74.42898  1.000 29.90000  ?  124 PHE C CD1 1 
ATOM   8500  C CD2 . PHE C 1 124 ? -40.14211 60.36485 -73.96771  1.000 39.87000  ?  124 PHE C CD2 1 
ATOM   8501  C CE1 . PHE C 1 124 ? -42.25969 59.10757 -75.20114  1.000 42.25000  ?  124 PHE C CE1 1 
ATOM   8502  C CE2 . PHE C 1 124 ? -41.02306 61.09774 -74.74087  1.000 31.92000  ?  124 PHE C CE2 1 
ATOM   8503  C CZ  . PHE C 1 124 ? -42.08185 60.46860 -75.35809  1.000 34.28000  ?  124 PHE C CZ  1 
ATOM   8504  N N   . ASN C 1 125 ? -37.57936 57.94924 -76.04624  1.000 34.85000  ?  125 ASN C N   1 
ATOM   8505  C CA  . ASN C 1 125 ? -37.45101 57.35428 -77.37122  1.000 32.53000  ?  125 ASN C CA  1 
ATOM   8506  C C   . ASN C 1 125 ? -36.32398 58.08845 -78.08699  1.000 46.63000  ?  125 ASN C C   1 
ATOM   8507  O O   . ASN C 1 125 ? -35.74521 59.04152 -77.55686  1.000 41.32000  ?  125 ASN C O   1 
ATOM   8508  C CB  . ASN C 1 125 ? -38.76786 57.39311 -78.15748  1.000 31.61000  ?  125 ASN C CB  1 
ATOM   8509  C CG  . ASN C 1 125 ? -39.29002 58.79804 -78.36356  1.000 33.36000  ?  125 ASN C CG  1 
ATOM   8510  O OD1 . ASN C 1 125 ? -39.08131 59.67405 -77.53051  1.000 42.25000  ?  125 ASN C OD1 1 
ATOM   8511  N ND2 . ASN C 1 125 ? -39.97483 59.02096 -79.47869  1.000 35.09000  ?  125 ASN C ND2 1 
ATOM   8512  N N   . TRP C 1 126 ? -36.00567 57.63051 -79.29993  1.000 49.69000  ?  126 TRP C N   1 
ATOM   8513  C CA  . TRP C 1 126 ? -34.84061 58.16769 -79.99469  1.000 26.83000  ?  126 TRP C CA  1 
ATOM   8514  C C   . TRP C 1 126 ? -35.05573 59.61666 -80.41371  1.000 30.96000  ?  126 TRP C C   1 
ATOM   8515  O O   . TRP C 1 126 ? -34.12786 60.42979 -80.34352  1.000 41.68000  ?  126 TRP C O   1 
ATOM   8516  C CB  . TRP C 1 126 ? -34.50725 57.31275 -81.21264  1.000 28.08000  ?  126 TRP C CB  1 
ATOM   8517  C CG  . TRP C 1 126 ? -33.35817 57.84893 -82.00841  1.000 27.97000  ?  126 TRP C CG  1 
ATOM   8518  C CD1 . TRP C 1 126 ? -32.03417 57.58011 -81.82015  1.000 26.95000  ?  126 TRP C CD1 1 
ATOM   8519  C CD2 . TRP C 1 126 ? -33.42808 58.77493 -83.10141  1.000 26.41000  ?  126 TRP C CD2 1 
ATOM   8520  N NE1 . TRP C 1 126 ? -31.27608 58.26523 -82.73899  1.000 21.80000  ?  126 TRP C NE1 1 
ATOM   8521  C CE2 . TRP C 1 126 ? -32.10903 59.00713 -83.53614  1.000 27.81000  ?  126 TRP C CE2 1 
ATOM   8522  C CE3 . TRP C 1 126 ? -34.47905 59.42380 -83.75760  1.000 16.01000  ?  126 TRP C CE3 1 
ATOM   8523  C CZ2 . TRP C 1 126 ? -31.81294 59.85918 -84.59707  1.000 25.78000  ?  126 TRP C CZ2 1 
ATOM   8524  C CZ3 . TRP C 1 126 ? -34.18296 60.26885 -84.80953  1.000 15.44000  ?  126 TRP C CZ3 1 
ATOM   8525  C CH2 . TRP C 1 126 ? -32.86191 60.48005 -85.21927  1.000 22.01000  ?  126 TRP C CH2 1 
ATOM   8526  N N   . MET C 1 127 ? -36.26669 59.95950 -80.85995  1.000 30.54000  ?  127 MET C N   1 
ATOM   8527  C CA  . MET C 1 127 ? -36.49378 61.31048 -81.36497  1.000 33.50000  ?  127 MET C CA  1 
ATOM   8528  C C   . MET C 1 127 ? -36.52715 62.34745 -80.25196  1.000 32.72000  ?  127 MET C C   1 
ATOM   8529  O O   . MET C 1 127 ? -36.17127 63.50651 -80.48788  1.000 36.41000  ?  127 MET C O   1 
ATOM   8530  C CB  . MET C 1 127 ? -37.78663 61.37631 -82.17223  1.000 32.22000  ?  127 MET C CB  1 
ATOM   8531  C CG  . MET C 1 127 ? -37.92466 62.66930 -82.95823  1.000 18.41000  ?  127 MET C CG  1 
ATOM   8532  S SD  . MET C 1 127 ? -37.19732 62.56542 -84.59409  1.000 36.02000  ?  127 MET C SD  1 
ATOM   8533  C CE  . MET C 1 127 ? -35.73151 63.56863 -84.36179  1.000 50.24000  ?  127 MET C CE  1 
ATOM   8534  N N   . SER C 1 128 ? -36.95133 61.96638 -79.04405  1.000 28.83000  ?  128 SER C N   1 
ATOM   8535  C CA  . SER C 1 128 ? -37.00768 62.93335 -77.95305  1.000 34.56000  ?  128 SER C CA  1 
ATOM   8536  C C   . SER C 1 128 ? -35.64183 63.52154 -77.63377  1.000 45.30000  ?  128 SER C C   1 
ATOM   8537  O O   . SER C 1 128 ? -35.57110 64.58254 -77.00374  1.000 59.43000  ?  128 SER C O   1 
ATOM   8538  C CB  . SER C 1 128 ? -37.60184 62.29525 -76.70418  1.000 37.95000  ?  128 SER C CB  1 
ATOM   8539  O OG  . SER C 1 128 ? -38.99888 62.52005 -76.64745  1.000 60.37000  ?  128 SER C OG  1 
ATOM   8540  N N   . SER C 1 129 ? -34.56665 62.84470 -78.04157  1.000 44.05000  ?  129 SER C N   1 
ATOM   8541  C CA  . SER C 1 129 ? -33.19771 63.34889 -78.10029  1.000 41.09000  ?  129 SER C CA  1 
ATOM   8542  C C   . SER C 1 129 ? -32.29246 62.24203 -78.62113  1.000 38.73000  ?  129 SER C C   1 
ATOM   8543  O O   . SER C 1 129 ? -31.99146 61.28506 -77.89309  1.000 37.52000  ?  129 SER C O   1 
ATOM   8544  C CB  . SER C 1 129 ? -32.70505 63.84994 -76.74119  1.000 58.93000  ?  129 SER C CB  1 
ATOM   8545  O OG  . SER C 1 129 ? -33.34729 65.06585 -76.39330  1.000 46.95000  ?  129 SER C OG  1 
ATOM   8546  N N   . PRO C 1 130 ? -31.86522 62.32411 -79.88205  1.000 27.62000  ?  130 PRO C N   1 
ATOM   8547  C CA  . PRO C 1 130 ? -30.98296 61.27324 -80.41789  1.000 28.92000  ?  130 PRO C CA  1 
ATOM   8548  C C   . PRO C 1 130 ? -29.70010 61.11341 -79.62364  1.000 34.81000  ?  130 PRO C C   1 
ATOM   8549  O O   . PRO C 1 130 ? -29.32601 59.98745 -79.27358  1.000 35.19000  ?  130 PRO C O   1 
ATOM   8550  C CB  . PRO C 1 130 ? -30.72375 61.73830 -81.85883  1.000 25.85000  ?  130 PRO C CB  1 
ATOM   8551  C CG  . PRO C 1 130 ? -31.83082 62.68415 -82.17403  1.000 21.97000  ?  130 PRO C CG  1 
ATOM   8552  C CD  . PRO C 1 130 ? -32.22816 63.33007 -80.89310  1.000 29.00000  ?  130 PRO C CD  1 
ATOM   8553  N N   . ALA C 1 131 ? -29.01932 62.21450 -79.31049  1.000 25.83000  ?  131 ALA C N   1 
ATOM   8554  C CA  . ALA C 1 131 ? -27.76745 62.11266 -78.57424  1.000 25.64000  ?  131 ALA C CA  1 
ATOM   8555  C C   . ALA C 1 131 ? -27.96566 61.60861 -77.15029  1.000 25.84000  ?  131 ALA C C   1 
ATOM   8556  O O   . ALA C 1 131 ? -26.99672 61.16574 -76.52610  1.000 27.59000  ?  131 ALA C O   1 
ATOM   8557  C CB  . ALA C 1 131 ? -27.05564 63.46476 -78.56008  1.000 33.92000  ?  131 ALA C CB  1 
ATOM   8558  N N   . ALA C 1 132 ? -29.18877 61.66643 -76.61653  1.000 21.38000  ?  132 ALA C N   1 
ATOM   8559  C CA  . ALA C 1 132 ? -29.42595 61.10338 -75.29158  1.000 26.38000  ?  132 ALA C CA  1 
ATOM   8560  C C   . ALA C 1 132 ? -29.43073 59.58338 -75.33161  1.000 38.20000  ?  132 ALA C C   1 
ATOM   8561  O O   . ALA C 1 132 ? -29.10683 58.93341 -74.33055  1.000 45.23000  ?  132 ALA C O   1 
ATOM   8562  C CB  . ALA C 1 132 ? -30.74314 61.62219 -74.71783  1.000 31.15000  ?  132 ALA C CB  1 
ATOM   8563  N N   . THR C 1 133 ? -29.79342 59.00835 -76.47469  1.000 41.10000  ?  133 THR C N   1 
ATOM   8564  C CA  . THR C 1 133 ? -29.76817 57.57035 -76.70370  1.000 35.53000  ?  133 THR C CA  1 
ATOM   8565  C C   . THR C 1 133 ? -28.50197 57.11254 -77.41646  1.000 32.92000  ?  133 THR C C   1 
ATOM   8566  O O   . THR C 1 133 ? -27.90790 56.10162 -77.02736  1.000 37.64000  ?  133 THR C O   1 
ATOM   8567  C CB  . THR C 1 133 ? -31.00396 57.15619 -77.51495  1.000 34.09000  ?  133 THR C CB  1 
ATOM   8568  O OG1 . THR C 1 133 ? -32.16012 57.16202 -76.66618  1.000 41.18000  ?  133 THR C OG1 1 
ATOM   8569  C CG2 . THR C 1 133 ? -30.82764 55.78023 -78.13594  1.000 18.78000  ?  133 THR C CG2 1 
ATOM   8570  N N   . GLU C 1 134 ? -28.05687 57.85662 -78.43236  1.000 31.49000  ?  134 GLU C N   1 
ATOM   8571  C CA  . GLU C 1 134 ? -26.88866 57.44580 -79.20614  1.000 31.52000  ?  134 GLU C CA  1 
ATOM   8572  C C   . GLU C 1 134 ? -25.62983 57.42896 -78.34589  1.000 33.59000  ?  134 GLU C C   1 
ATOM   8573  O O   . GLU C 1 134 ? -24.86269 56.46007 -78.37075  1.000 31.61000  ?  134 GLU C O   1 
ATOM   8574  C CB  . GLU C 1 134 ? -26.70756 58.37384 -80.40609  1.000 24.73000  ?  134 GLU C CB  1 
ATOM   8575  C CG  . GLU C 1 134 ? -27.81434 58.27770 -81.43631  1.000 20.25000  ?  134 GLU C CG  1 
ATOM   8576  C CD  . GLU C 1 134 ? -27.28606 58.27380 -82.85020  1.000 26.19000  ?  134 GLU C CD  1 
ATOM   8577  O OE1 . GLU C 1 134 ? -26.05202 58.17897 -83.01696  1.000 27.06000  ?  134 GLU C OE1 1 
ATOM   8578  O OE2 . GLU C 1 134 ? -28.10489 58.36269 -83.79036  1.000 27.05000  ?  134 GLU C OE2 1 
ATOM   8579  N N   . LEU C 1 135 ? -25.40113 58.49798 -77.57483  1.000 32.51000  ?  135 LEU C N   1 
ATOM   8580  C CA  . LEU C 1 135 ? -24.19531 58.57814 -76.75359  1.000 24.74000  ?  135 LEU C CA  1 
ATOM   8581  C C   . LEU C 1 135 ? -24.15236 57.47513 -75.70560  1.000 31.13000  ?  135 LEU C C   1 
ATOM   8582  O O   . LEU C 1 135 ? -23.06636 57.00628 -75.34639  1.000 30.57000  ?  135 LEU C O   1 
ATOM   8583  C CB  . LEU C 1 135 ? -24.10363 59.94614 -76.07755  1.000 34.12000  ?  135 LEU C CB  1 
ATOM   8584  C CG  . LEU C 1 135 ? -22.89184 60.17830 -75.16931  1.000 37.12000  ?  135 LEU C CG  1 
ATOM   8585  C CD1 . LEU C 1 135 ? -21.59466 59.91649 -75.92506  1.000 25.11000  ?  135 LEU C CD1 1 
ATOM   8586  C CD2 . LEU C 1 135 ? -22.90116 61.57829 -74.57129  1.000 28.11000  ?  135 LEU C CD2 1 
ATOM   8587  N N   . GLU C 1 136 ? -25.31440 57.04896 -75.20383  1.000 29.94000  ?  136 GLU C N   1 
ATOM   8588  C CA  . GLU C 1 136 ? -25.34143 55.94894 -74.24585  1.000 32.66000  ?  136 GLU C CA  1 
ATOM   8589  C C   . GLU C 1 136 ? -24.71014 54.69404 -74.83275  1.000 35.71000  ?  136 GLU C C   1 
ATOM   8590  O O   . GLU C 1 136 ? -23.90717 54.02714 -74.17160  1.000 29.17000  ?  136 GLU C O   1 
ATOM   8591  C CB  . GLU C 1 136 ? -26.77648 55.67673 -73.79714  1.000 32.52000  ?  136 GLU C CB  1 
ATOM   8592  C CG  . GLU C 1 136 ? -26.88358 54.73870 -72.60618  1.000 32.34000  ?  136 GLU C CG  1 
ATOM   8593  C CD  . GLU C 1 136 ? -28.13578 54.98451 -71.78542  1.000 50.81000  ?  136 GLU C CD  1 
ATOM   8594  O OE1 . GLU C 1 136 ? -28.59595 56.14745 -71.73849  1.000 45.94000  ?  136 GLU C OE1 1 
ATOM   8595  O OE2 . GLU C 1 136 ? -28.66476 54.01743 -71.19554  1.000 47.48000  ?  136 GLU C OE2 1 
ATOM   8596  N N   . SER C 1 137 ? -25.04185 54.37101 -76.08482  1.000 35.86000  ?  137 SER C N   1 
ATOM   8597  C CA  . SER C 1 137 ? -24.46255 53.19310 -76.72272  1.000 26.58000  ?  137 SER C CA  1 
ATOM   8598  C C   . SER C 1 137 ? -22.95554 53.33932 -76.89742  1.000 27.51000  ?  137 SER C C   1 
ATOM   8599  O O   . SER C 1 137 ? -22.20744 52.37042 -76.72529  1.000 32.40000  ?  137 SER C O   1 
ATOM   8600  C CB  . SER C 1 137 ? -25.13725 52.94703 -78.07086  1.000 29.31000  ?  137 SER C CB  1 
ATOM   8601  O OG  . SER C 1 137 ? -26.53730 53.14683 -77.98413  1.000 29.85000  ?  137 SER C OG  1 
ATOM   8602  N N   . VAL C 1 138 ? -22.48964 54.54339 -77.23131  1.000 24.08000  ?  138 VAL C N   1 
ATOM   8603  C CA  . VAL C 1 138 ? -21.06762 54.73659 -77.49703  1.000 27.82000  ?  138 VAL C CA  1 
ATOM   8604  C C   . VAL C 1 138 ? -20.25485 54.57269 -76.21887  1.000 30.59000  ?  138 VAL C C   1 
ATOM   8605  O O   . VAL C 1 138 ? -19.25975 53.83883 -76.18869  1.000 31.39000  ?  138 VAL C O   1 
ATOM   8606  C CB  . VAL C 1 138 ? -20.82068 56.10464 -78.15496  1.000 17.25000  ?  138 VAL C CB  1 
ATOM   8607  C CG1 . VAL C 1 138 ? -19.40958 56.17484 -78.71068  1.000 16.44000  ?  138 VAL C CG1 1 
ATOM   8608  C CG2 . VAL C 1 138 ? -21.82650 56.33951 -79.26416  1.000 40.05000  ?  138 VAL C CG2 1 
ATOM   8609  N N   . VAL C 1 139 ? -20.66615 55.24461 -75.14094  1.000 33.81000  ?  139 VAL C N   1 
ATOM   8610  C CA  . VAL C 1 139 ? -19.89639 55.15570 -73.90379  1.000 32.71000  ?  139 VAL C CA  1 
ATOM   8611  C C   . VAL C 1 139 ? -19.96330 53.75069 -73.32783  1.000 35.72000  ?  139 VAL C C   1 
ATOM   8612  O O   . VAL C 1 139 ? -19.04538 53.32180 -72.61765  1.000 41.10000  ?  139 VAL C O   1 
ATOM   8613  C CB  . VAL C 1 139 ? -20.37673 56.19962 -72.88087  1.000 27.91000  ?  139 VAL C CB  1 
ATOM   8614  C CG1 . VAL C 1 139 ? -20.07883 57.60367 -73.38179  1.000 29.70000  ?  139 VAL C CG1 1 
ATOM   8615  C CG2 . VAL C 1 139 ? -21.85677 56.01741 -72.58717  1.000 26.16000  ?  139 VAL C CG2 1 
ATOM   8616  N N   . MET C 1 140 ? -21.03214 53.00654 -73.61805  1.000 26.41000  ?  140 MET C N   1 
ATOM   8617  C CA  . MET C 1 140 ? -21.12105 51.64452 -73.10909  1.000 31.73000  ?  140 MET C CA  1 
ATOM   8618  C C   . MET C 1 140 ? -20.22076 50.69566 -73.88592  1.000 35.31000  ?  140 MET C C   1 
ATOM   8619  O O   . MET C 1 140 ? -19.68374 49.74672 -73.30383  1.000 36.44000  ?  140 MET C O   1 
ATOM   8620  C CB  . MET C 1 140 ? -22.56997 51.16032 -73.13638  1.000 24.97000  ?  140 MET C CB  1 
ATOM   8621  C CG  . MET C 1 140 ? -23.42328 51.81818 -72.07054  1.000 30.20000  ?  140 MET C CG  1 
ATOM   8622  S SD  . MET C 1 140 ? -23.02653 51.29521 -70.39247  1.000 40.72000  ?  140 MET C SD  1 
ATOM   8623  C CE  . MET C 1 140 ? -23.30326 49.53217 -70.51855  1.000 39.06000  ?  140 MET C CE  1 
ATOM   8624  N N   . ASP C 1 141 ? -20.03754 50.92870 -75.18688  1.000 28.55000  ?  141 ASP C N   1 
ATOM   8625  C CA  . ASP C 1 141 ? -19.00229 50.19786 -75.90769  1.000 32.04000  ?  141 ASP C CA  1 
ATOM   8626  C C   . ASP C 1 141 ? -17.61745 50.59405 -75.41341  1.000 32.66000  ?  141 ASP C C   1 
ATOM   8627  O O   . ASP C 1 141 ? -16.74736 49.73317 -75.23925  1.000 36.34000  ?  141 ASP C O   1 
ATOM   8628  C CB  . ASP C 1 141 ? -19.12803 50.43286 -77.41371  1.000 44.37000  ?  141 ASP C CB  1 
ATOM   8629  C CG  . ASP C 1 141 ? -20.08476 49.45674 -78.07892  1.000 52.28000  ?  141 ASP C CG  1 
ATOM   8630  O OD1 . ASP C 1 141 ? -20.99582 48.95160 -77.38910  1.000 42.93000  ?  141 ASP C OD1 1 
ATOM   8631  O OD2 . ASP C 1 141 ? -19.91448 49.18778 -79.28889  1.000 43.48000  ?  141 ASP C OD2 1 
ATOM   8632  N N   . TRP C 1 142 ? -17.40167 51.89107 -75.17635  1.000 38.51000  ?  142 TRP C N   1 
ATOM   8633  C CA  . TRP C 1 142 ? -16.15186 52.36724 -74.59010  1.000 34.53000  ?  142 TRP C CA  1 
ATOM   8634  C C   . TRP C 1 142 ? -15.82600 51.61527 -73.30404  1.000 37.94000  ?  142 TRP C C   1 
ATOM   8635  O O   . TRP C 1 142 ? -14.74295 51.03842 -73.15584  1.000 38.52000  ?  142 TRP C O   1 
ATOM   8636  C CB  . TRP C 1 142 ? -16.25212 53.86722 -74.30609  1.000 31.04000  ?  142 TRP C CB  1 
ATOM   8637  C CG  . TRP C 1 142 ? -16.08301 54.75026 -75.49705  1.000 32.40000  ?  142 TRP C CG  1 
ATOM   8638  C CD1 . TRP C 1 142 ? -16.16770 54.39227 -76.81207  1.000 28.90000  ?  142 TRP C CD1 1 
ATOM   8639  C CD2 . TRP C 1 142 ? -15.79822 56.15330 -75.47897  1.000 32.65000  ?  142 TRP C CD2 1 
ATOM   8640  N NE1 . TRP C 1 142 ? -15.95170 55.48931 -77.61501  1.000 31.25000  ?  142 TRP C NE1 1 
ATOM   8641  C CE2 . TRP C 1 142 ? -15.72301 56.58234 -76.81995  1.000 33.28000  ?  142 TRP C CE2 1 
ATOM   8642  C CE3 . TRP C 1 142 ? -15.59755 57.08632 -74.45892  1.000 20.98000  ?  142 TRP C CE3 1 
ATOM   8643  C CZ2 . TRP C 1 142 ? -15.45813 57.90438 -77.16388  1.000 34.30000  ?  142 TRP C CZ2 1 
ATOM   8644  C CZ3 . TRP C 1 142 ? -15.33667 58.39636 -74.80185  1.000 26.83000  ?  142 TRP C CZ3 1 
ATOM   8645  C CH2 . TRP C 1 142 ? -15.26846 58.79439 -76.14283  1.000 44.91000  ?  142 TRP C CH2 1 
ATOM   8646  N N   . PHE C 1 143 ? -16.77119 51.61712 -72.36023  1.000 35.68000  ?  143 PHE C N   1 
ATOM   8647  C CA  . PHE C 1 143 ? -16.54736 50.99013 -71.06120  1.000 35.09000  ?  143 PHE C CA  1 
ATOM   8648  C C   . PHE C 1 143 ? -16.42612 49.47615 -71.19619  1.000 29.39000  ?  143 PHE C C   1 
ATOM   8649  O O   . PHE C 1 143 ? -15.61317 48.84826 -70.50604  1.000 23.70000  ?  143 PHE C O   1 
ATOM   8650  C CB  . PHE C 1 143 ? -17.68960 51.36696 -70.11242  1.000 26.82000  ?  143 PHE C CB  1 
ATOM   8651  C CG  . PHE C 1 143 ? -17.33887 51.27499 -68.65135  1.000 22.56000  ?  143 PHE C CG  1 
ATOM   8652  C CD1 . PHE C 1 143 ? -16.12088 50.76415 -68.23612  1.000 33.75000  ?  143 PHE C CD1 1 
ATOM   8653  C CD2 . PHE C 1 143 ? -18.23812 51.70284 -67.69052  1.000 21.74000  ?  143 PHE C CD2 1 
ATOM   8654  C CE1 . PHE C 1 143 ? -15.80814 50.68018 -66.89205  1.000 33.83000  ?  143 PHE C CE1 1 
ATOM   8655  C CE2 . PHE C 1 143 ? -17.93038 51.62287 -66.34446  1.000 24.45000  ?  143 PHE C CE2 1 
ATOM   8656  C CZ  . PHE C 1 143 ? -16.71538 51.11003 -65.94423  1.000 19.28000  ?  143 PHE C CZ  1 
ATOM   8657  N N   . GLY C 1 144 ? -17.22386 48.87205 -72.07936  1.000 27.42000  ?  144 GLY C N   1 
ATOM   8658  C CA  . GLY C 1 144 ? -17.13262 47.43507 -72.27736  1.000 28.18000  ?  144 GLY C CA  1 
ATOM   8659  C C   . GLY C 1 144 ? -15.76846 46.99827 -72.77710  1.000 30.86000  ?  144 GLY C C   1 
ATOM   8660  O O   . GLY C 1 144 ? -15.20441 46.01434 -72.29301  1.000 32.44000  ?  144 GLY C O   1 
ATOM   8661  N N   . LYS C 1 145 ? -15.21737 47.72436 -73.75198  1.000 22.39000  ?  145 LYS C N   1 
ATOM   8662  C CA  . LYS C 1 145 ? -13.87323 47.41556 -74.22272  1.000 23.73000  ?  145 LYS C CA  1 
ATOM   8663  C C   . LYS C 1 145 ? -12.82648 47.68269 -73.14751  1.000 29.12000  ?  145 LYS C C   1 
ATOM   8664  O O   . LYS C 1 145 ? -11.81939 46.96983 -73.07832  1.000 32.41000  ?  145 LYS C O   1 
ATOM   8665  C CB  . LYS C 1 145 ? -13.55710 48.21562 -75.48565  1.000 28.28000  ?  145 LYS C CB  1 
ATOM   8666  C CG  . LYS C 1 145 ? -14.55985 48.02450 -76.61085  1.000 27.98000  ?  145 LYS C CG  1 
ATOM   8667  C CD  . LYS C 1 145 ? -14.00966 48.52159 -77.93473  1.000 29.37000  ?  145 LYS C CD  1 
ATOM   8668  C CE  . LYS C 1 145 ? -15.10146 48.58546 -78.98895  1.000 47.35000  ?  145 LYS C CE  1 
ATOM   8669  N NZ  . LYS C 1 145 ? -15.06649 49.87147 -79.74392  1.000 62.72000  ?  145 LYS C NZ  1 
ATOM   8670  N N   . MET C 1 146 ? -13.04279 48.69665 -72.30554  1.000 31.86000  ?  146 MET C N   1 
ATOM   8671  C CA  . MET C 1 146 ? -12.11404 48.95376 -71.20835  1.000 29.14000  ?  146 MET C CA  1 
ATOM   8672  C C   . MET C 1 146 ? -12.11708 47.80674 -70.20537  1.000 30.15000  ?  146 MET C C   1 
ATOM   8673  O O   . MET C 1 146 ? -11.05812 47.40389 -69.71017  1.000 31.79000  ?  146 MET C O   1 
ATOM   8674  C CB  . MET C 1 146 ? -12.46136 50.27170 -70.51640  1.000 25.23000  ?  146 MET C CB  1 
ATOM   8675  C CG  . MET C 1 146 ? -12.06738 51.50877 -71.30431  1.000 24.10000  ?  146 MET C CG  1 
ATOM   8676  S SD  . MET C 1 146 ? -12.50277 53.04369 -70.46337  1.000 35.65000  ?  146 MET C SD  1 
ATOM   8677  C CE  . MET C 1 146 ? -12.00905 52.67374 -68.78028  1.000 39.22000  ?  146 MET C CE  1 
ATOM   8678  N N   . LEU C 1 147 ? -13.29706 47.26757 -69.89461  1.000 29.12000  ?  147 LEU C N   1 
ATOM   8679  C CA  . LEU C 1 147 ? -13.39106 46.07655 -69.05965  1.000 24.05000  ?  147 LEU C CA  1 
ATOM   8680  C C   . LEU C 1 147 ? -12.95674 44.81862 -69.78758  1.000 26.42000  ?  147 LEU C C   1 
ATOM   8681  O O   . LEU C 1 147 ? -12.94371 43.74661 -69.17359  1.000 25.93000  ?  147 LEU C O   1 
ATOM   8682  C CB  . LEU C 1 147 ? -14.82114 45.90134 -68.55293  1.000 21.51000  ?  147 LEU C CB  1 
ATOM   8683  C CG  . LEU C 1 147 ? -15.32948 46.94825 -67.56702  1.000 27.35000  ?  147 LEU C CG  1 
ATOM   8684  C CD1 . LEU C 1 147 ? -16.83547 47.06204 -67.67231  1.000 25.13000  ?  147 LEU C CD1 1 
ATOM   8685  C CD2 . LEU C 1 147 ? -14.91171 46.59429 -66.14794  1.000 25.50000  ?  147 LEU C CD2 1 
ATOM   8686  N N   . ASN C 1 148 ? -12.60450 44.92769 -71.06951  1.000 31.20000  ?  148 ASN C N   1 
ATOM   8687  C CA  . ASN C 1 148 ? -12.24118 43.77875 -71.89746  1.000 31.93000  ?  148 ASN C CA  1 
ATOM   8688  C C   . ASN C 1 148 ? -13.35503 42.73860 -71.90869  1.000 26.42000  ?  148 ASN C C   1 
ATOM   8689  O O   . ASN C 1 148 ? -13.11089 41.53963 -71.76766  1.000 29.41000  ?  148 ASN C O   1 
ATOM   8690  C CB  . ASN C 1 148 ? -10.91818 43.15693 -71.45020  1.000 30.34000  ?  148 ASN C CB  1 
ATOM   8691  C CG  . ASN C 1 148 ? -9.84898  43.25010 -72.51599  1.000 47.69000  ?  148 ASN C CG  1 
ATOM   8692  O OD1 . ASN C 1 148 ? -10.11781 43.65508 -73.65004  1.000 46.25000  ?  148 ASN C OD1 1 
ATOM   8693  N ND2 . ASN C 1 148 ? -8.62600  42.87527 -72.16176  1.000 64.81000  ?  148 ASN C ND2 1 
ATOM   8694  N N   . LEU C 1 149 ? -14.58906 43.20642 -72.06293  1.000 29.70000  ?  149 LEU C N   1 
ATOM   8695  C CA  . LEU C 1 149 ? -15.70790 42.29927 -72.23116  1.000 29.32000  ?  149 LEU C CA  1 
ATOM   8696  C C   . LEU C 1 149 ? -15.65454 41.66730 -73.62016  1.000 30.85000  ?  149 LEU C C   1 
ATOM   8697  O O   . LEU C 1 149 ? -15.20844 42.30037 -74.58206  1.000 29.77000  ?  149 LEU C O   1 
ATOM   8698  C CB  . LEU C 1 149 ? -17.03104 43.03908 -72.04941  1.000 22.13000  ?  149 LEU C CB  1 
ATOM   8699  C CG  . LEU C 1 149 ? -17.35839 43.55201 -70.64847  1.000 28.64000  ?  149 LEU C CG  1 
ATOM   8700  C CD1 . LEU C 1 149 ? -18.71549 44.23382 -70.64672  1.000 34.88000  ?  149 LEU C CD1 1 
ATOM   8701  C CD2 . LEU C 1 149 ? -17.31743 42.42200 -69.63048  1.000 29.85000  ?  149 LEU C CD2 1 
ATOM   8702  N N   . PRO C 1 150 ? -16.08234 40.41224 -73.75026  1.000 29.88000  ?  150 PRO C N   1 
ATOM   8703  C CA  . PRO C 1 150 ? -16.17199 39.80525 -75.08229  1.000 24.32000  ?  150 PRO C CA  1 
ATOM   8704  C C   . PRO C 1 150 ? -17.11392 40.59313 -75.98046  1.000 25.35000  ?  150 PRO C C   1 
ATOM   8705  O O   . PRO C 1 150 ? -17.99612 41.32100 -75.52063  1.000 32.50000  ?  150 PRO C O   1 
ATOM   8706  C CB  . PRO C 1 150 ? -16.70585 38.39317 -74.80042  1.000 34.68000  ?  150 PRO C CB  1 
ATOM   8707  C CG  . PRO C 1 150 ? -17.25013 38.44407 -73.40152  1.000 32.53000  ?  150 PRO C CG  1 
ATOM   8708  C CD  . PRO C 1 150 ? -16.42941 39.46117 -72.68235  1.000 31.97000  ?  150 PRO C CD  1 
ATOM   8709  N N   . GLU C 1 151 ? -16.90565 40.44618 -77.29042  1.000 32.42000  ?  151 GLU C N   1 
ATOM   8710  C CA  . GLU C 1 151 ? -17.63557 41.26409 -78.25356  1.000 39.87000  ?  151 GLU C CA  1 
ATOM   8711  C C   . GLU C 1 151 ? -19.13554 40.98988 -78.23686  1.000 39.02000  ?  151 GLU C C   1 
ATOM   8712  O O   . GLU C 1 151 ? -19.90855 41.80577 -78.75100  1.000 35.93000  ?  151 GLU C O   1 
ATOM   8713  C CB  . GLU C 1 151 ? -17.07426 41.04319 -79.65945  1.000 41.58000  ?  151 GLU C CB  1 
ATOM   8714  C CG  . GLU C 1 151 ? -17.48821 42.10614 -80.66451  1.000 49.79000  ?  151 GLU C CG  1 
ATOM   8715  C CD  . GLU C 1 151 ? -16.63397 42.10228 -81.91335  1.000 67.10000  ?  151 GLU C CD  1 
ATOM   8716  O OE1 . GLU C 1 151 ? -16.45570 41.01832 -82.51033  1.000 70.34000  ?  151 GLU C OE1 1 
ATOM   8717  O OE2 . GLU C 1 151 ? -16.15304 43.18736 -82.30424  1.000 61.22000  ?  151 GLU C OE2 1 
ATOM   8718  N N   . SER C 1 152 ? -19.56649 39.87181 -77.64796  1.000 26.88000  ?  152 SER C N   1 
ATOM   8719  C CA  . SER C 1 152 ? -20.98846 39.55960 -77.57624  1.000 23.79000  ?  152 SER C CA  1 
ATOM   8720  C C   . SER C 1 152 ? -21.73978 40.43948 -76.58638  1.000 34.37000  ?  152 SER C C   1 
ATOM   8721  O O   . SER C 1 152 ? -22.97078 40.35931 -76.52562  1.000 42.95000  ?  152 SER C O   1 
ATOM   8722  C CB  . SER C 1 152 ? -21.18433 38.08857 -77.20830  1.000 31.36000  ?  152 SER C CB  1 
ATOM   8723  O OG  . SER C 1 152 ? -20.32048 37.70768 -76.15214  1.000 38.30000  ?  152 SER C OG  1 
ATOM   8724  N N   . PHE C 1 153 ? -21.03905 41.26357 -75.81023  1.000 30.30000  ?  153 PHE C N   1 
ATOM   8725  C CA  . PHE C 1 153 ? -21.66436 42.21647 -74.90434  1.000 29.65000  ?  153 PHE C CA  1 
ATOM   8726  C C   . PHE C 1 153 ? -21.65246 43.63848 -75.44831  1.000 32.54000  ?  153 PHE C C   1 
ATOM   8727  O O   . PHE C 1 153 ? -22.21771 44.53539 -74.81541  1.000 30.61000  ?  153 PHE C O   1 
ATOM   8728  C CB  . PHE C 1 153 ? -20.96463 42.19555 -73.54120  1.000 31.18000  ?  153 PHE C CB  1 
ATOM   8729  C CG  . PHE C 1 153 ? -21.23462 40.96050 -72.73127  1.000 29.87000  ?  153 PHE C CG  1 
ATOM   8730  C CD1 . PHE C 1 153 ? -22.25480 40.93834 -71.79547  1.000 26.18000  ?  153 PHE C CD1 1 
ATOM   8731  C CD2 . PHE C 1 153 ? -20.45143 39.82861 -72.88813  1.000 37.89000  ?  153 PHE C CD2 1 
ATOM   8732  C CE1 . PHE C 1 153 ? -22.49879 39.80729 -71.03954  1.000 28.88000  ?  153 PHE C CE1 1 
ATOM   8733  C CE2 . PHE C 1 153 ? -20.68941 38.69157 -72.13620  1.000 39.84000  ?  153 PHE C CE2 1 
ATOM   8734  C CZ  . PHE C 1 153 ? -21.71459 38.68041 -71.21040  1.000 35.35000  ?  153 PHE C CZ  1 
ATOM   8735  N N   . LEU C 1 154 ? -21.01626 43.86659 -76.59218  1.000 29.44000  ?  154 LEU C N   1 
ATOM   8736  C CA  . LEU C 1 154 ? -20.85834 45.19462 -77.16213  1.000 32.70000  ?  154 LEU C CA  1 
ATOM   8737  C C   . LEU C 1 154 ? -21.74212 45.35051 -78.39230  1.000 37.17000  ?  154 LEU C C   1 
ATOM   8738  O O   . LEU C 1 154 ? -22.17186 44.37046 -79.00540  1.000 38.68000  ?  154 LEU C O   1 
ATOM   8739  C CB  . LEU C 1 154 ? -19.39630 45.45783 -77.53684  1.000 36.02000  ?  154 LEU C CB  1 
ATOM   8740  C CG  . LEU C 1 154 ? -18.35444 44.98496 -76.52364  1.000 27.49000  ?  154 LEU C CG  1 
ATOM   8741  C CD1 . LEU C 1 154 ? -16.96732 45.00716 -77.13737  1.000 39.67000  ?  154 LEU C CD1 1 
ATOM   8742  C CD2 . LEU C 1 154 ? -18.40380 45.84693 -75.27964  1.000 30.88000  ?  154 LEU C CD2 1 
ATOM   8743  N N   . PHE C 1 155 ? -22.00423 46.61048 -78.74934  1.000 36.20000  ?  155 PHE C N   1 
ATOM   8744  C CA  . PHE C 1 155 ? -22.83103 46.88338 -79.91950  1.000 35.24000  ?  155 PHE C CA  1 
ATOM   8745  C C   . PHE C 1 155 ? -22.09274 46.57050 -81.21335  1.000 43.93000  ?  155 PHE C C   1 
ATOM   8746  O O   . PHE C 1 155 ? -22.72449 46.20643 -82.21148  1.000 44.59000  ?  155 PHE C O   1 
ATOM   8747  C CB  . PHE C 1 155 ? -23.30124 48.33731 -79.91157  1.000 34.86000  ?  155 PHE C CB  1 
ATOM   8748  C CG  . PHE C 1 155 ? -24.39348 48.61314 -78.91878  1.000 27.76000  ?  155 PHE C CG  1 
ATOM   8749  C CD1 . PHE C 1 155 ? -25.70937 48.30596 -79.21704  1.000 34.75000  ?  155 PHE C CD1 1 
ATOM   8750  C CD2 . PHE C 1 155 ? -24.10780 49.18617 -77.69371  1.000 24.07000  ?  155 PHE C CD2 1 
ATOM   8751  C CE1 . PHE C 1 155 ? -26.71859 48.55781 -78.30824  1.000 25.87000  ?  155 PHE C CE1 1 
ATOM   8752  C CE2 . PHE C 1 155 ? -25.11301 49.44301 -76.78391  1.000 23.85000  ?  155 PHE C CE2 1 
ATOM   8753  C CZ  . PHE C 1 155 ? -26.41891 49.12583 -77.09117  1.000 21.44000  ?  155 PHE C CZ  1 
ATOM   8754  N N   . SER C 1 156 ? -20.76175 46.69969 -81.21609  1.000 44.83000  ?  156 SER C N   1 
ATOM   8755  C CA  . SER C 1 156 ? -19.98047 46.29782 -82.38094  1.000 50.17000  ?  156 SER C CA  1 
ATOM   8756  C C   . SER C 1 156 ? -20.08620 44.80281 -82.64799  1.000 49.07000  ?  156 SER C C   1 
ATOM   8757  O O   . SER C 1 156 ? -19.75892 44.35587 -83.75293  1.000 43.75000  ?  156 SER C O   1 
ATOM   8758  C CB  . SER C 1 156 ? -18.51456 46.69802 -82.19665  1.000 56.79000  ?  156 SER C CB  1 
ATOM   8759  O OG  . SER C 1 156 ? -17.84561 45.81410 -81.31253  1.000 60.84000  ?  156 SER C OG  1 
ATOM   8760  N N   . GLY C 1 157 ? -20.53029 44.02573 -81.66209  1.000 52.89000  ?  157 GLY C N   1 
ATOM   8761  C CA  . GLY C 1 157 ? -20.78905 42.61270 -81.84216  1.000 48.34000  ?  157 GLY C CA  1 
ATOM   8762  C C   . GLY C 1 157 ? -22.26899 42.30749 -81.94445  1.000 47.33000  ?  157 GLY C C   1 
ATOM   8763  O O   . GLY C 1 157 ? -22.96591 42.88340 -82.78558  1.000 57.38000  ?  157 GLY C O   1 
ATOM   8764  N N   . SER C 1 158 ? -22.76403 41.41241 -81.09156  1.000 40.25000  ?  158 SER C N   1 
ATOM   8765  C CA  . SER C 1 158 ? -24.16097 40.99421 -81.12085  1.000 31.40000  ?  158 SER C CA  1 
ATOM   8766  C C   . SER C 1 158 ? -25.00727 41.66207 -80.04900  1.000 35.33000  ?  158 SER C C   1 
ATOM   8767  O O   . SER C 1 158 ? -26.16027 42.01692 -80.31222  1.000 45.18000  ?  158 SER C O   1 
ATOM   8768  C CB  . SER C 1 158 ? -24.26479 39.47519 -80.95889  1.000 39.78000  ?  158 SER C CB  1 
ATOM   8769  O OG  . SER C 1 158 ? -24.29300 39.11417 -79.58790  1.000 45.68000  ?  158 SER C OG  1 
ATOM   8770  N N   . GLY C 1 159 ? -24.46653 41.84013 -78.85189  1.000 38.12000  ?  159 GLY C N   1 
ATOM   8771  C CA  . GLY C 1 159 ? -25.20783 42.37101 -77.72603  1.000 37.38000  ?  159 GLY C CA  1 
ATOM   8772  C C   . GLY C 1 159 ? -25.16306 43.87902 -77.62600  1.000 29.94000  ?  159 GLY C C   1 
ATOM   8773  O O   . GLY C 1 159 ? -24.97397 44.59106 -78.61795  1.000 29.29000  ?  159 GLY C O   1 
ATOM   8774  N N   . GLY C 1 160 ? -25.34737 44.37297 -76.40703  1.000 27.96000  ?  160 GLY C N   1 
ATOM   8775  C CA  . GLY C 1 160 ? -25.35662 45.80297 -76.16901  1.000 26.38000  ?  160 GLY C CA  1 
ATOM   8776  C C   . GLY C 1 160 ? -25.37695 46.09594 -74.68601  1.000 28.54000  ?  160 GLY C C   1 
ATOM   8777  O O   . GLY C 1 160 ? -25.42699 45.19092 -73.84903  1.000 32.37000  ?  160 GLY C O   1 
ATOM   8778  N N   . GLY C 1 161 ? -25.33920 47.38294 -74.37298  1.000 35.21000  ?  161 GLY C N   1 
ATOM   8779  C CA  . GLY C 1 161 ? -25.31553 47.82693 -72.99297  1.000 34.74000  ?  161 GLY C CA  1 
ATOM   8780  C C   . GLY C 1 161 ? -26.28174 48.97079 -72.77214  1.000 36.26000  ?  161 GLY C C   1 
ATOM   8781  O O   . GLY C 1 161 ? -26.54367 49.77376 -73.67118  1.000 28.58000  ?  161 GLY C O   1 
ATOM   8782  N N   . VAL C 1 162 ? -26.80899 49.03969 -71.55025  1.000 36.52000  ?  162 VAL C N   1 
ATOM   8783  C CA  . VAL C 1 162 ? -27.79720 50.04155 -71.16743  1.000 33.53000  ?  162 VAL C CA  1 
ATOM   8784  C C   . VAL C 1 162 ? -27.41555 50.61758 -69.81034  1.000 30.04000  ?  162 VAL C C   1 
ATOM   8785  O O   . VAL C 1 162 ? -26.95763 49.88963 -68.92126  1.000 24.32000  ?  162 VAL C O   1 
ATOM   8786  C CB  . VAL C 1 162 ? -29.22313 49.44735 -71.13372  1.000 22.71000  ?  162 VAL C CB  1 
ATOM   8787  C CG1 . VAL C 1 162 ? -29.26512 48.19833 -70.26974  1.000 25.76000  ?  162 VAL C CG1 1 
ATOM   8788  C CG2 . VAL C 1 162 ? -30.22637 50.47620 -70.63890  1.000 21.80000  ?  162 VAL C CG2 1 
ATOM   8789  N N   . LEU C 1 163 ? -27.58877 51.92956 -69.66036  1.000 36.83000  ?  163 LEU C N   1 
ATOM   8790  C CA  . LEU C 1 163 ? -27.34611 52.62957 -68.40430  1.000 31.89000  ?  163 LEU C CA  1 
ATOM   8791  C C   . LEU C 1 163 ? -28.67528 52.82337 -67.68856  1.000 28.71000  ?  163 LEU C C   1 
ATOM   8792  O O   . LEU C 1 163 ? -29.59326 53.44025 -68.24073  1.000 43.34000  ?  163 LEU C O   1 
ATOM   8793  C CB  . LEU C 1 163 ? -26.68926 53.98567 -68.65215  1.000 29.24000  ?  163 LEU C CB  1 
ATOM   8794  C CG  . LEU C 1 163 ? -25.18122 54.04088 -68.86085  1.000 36.45000  ?  163 LEU C CG  1 
ATOM   8795  C CD1 . LEU C 1 163 ? -24.81526 55.33095 -69.56976  1.000 29.43000  ?  163 LEU C CD1 1 
ATOM   8796  C CD2 . LEU C 1 163 ? -24.45347 53.91897 -67.54171  1.000 39.86000  ?  163 LEU C CD2 1 
ATOM   8797  N N   . GLN C 1 164 ? -28.78245 52.30134 -66.46959  1.000 23.13000  ?  164 GLN C N   1 
ATOM   8798  C CA  . GLN C 1 164 ? -29.96964 52.49616 -65.64982  1.000 36.01000  ?  164 GLN C CA  1 
ATOM   8799  C C   . GLN C 1 164 ? -29.56497 52.92720 -64.24773  1.000 46.24000  ?  164 GLN C C   1 
ATOM   8800  O O   . GLN C 1 164 ? -28.38305 52.95636 -63.89350  1.000 46.07000  ?  164 GLN C O   1 
ATOM   8801  C CB  . GLN C 1 164 ? -30.84447 51.23604 -65.58601  1.000 32.45000  ?  164 GLN C CB  1 
ATOM   8802  C CG  . GLN C 1 164 ? -30.74111 50.32007 -66.78800  1.000 42.05000  ?  164 GLN C CG  1 
ATOM   8803  C CD  . GLN C 1 164 ? -31.30697 48.94199 -66.51213  1.000 51.80000  ?  164 GLN C CD  1 
ATOM   8804  O OE1 . GLN C 1 164 ? -31.77714 48.66190 -65.40823  1.000 38.68000  ?  164 GLN C OE1 1 
ATOM   8805  N NE2 . GLN C 1 164 ? -31.28265 48.07800 -67.52114  1.000 61.02000  ?  164 GLN C NE2 1 
ATOM   8806  N N   . GLY C 1 165 ? -30.57618 53.25804 -63.44893  1.000 41.33000  ?  165 GLY C N   1 
ATOM   8807  C CA  . GLY C 1 165 ? -30.37652 53.84105 -62.13788  1.000 38.53000  ?  165 GLY C CA  1 
ATOM   8808  C C   . GLY C 1 165 ? -29.55459 53.00915 -61.17673  1.000 34.01000  ?  165 GLY C C   1 
ATOM   8809  O O   . GLY C 1 165 ? -28.44572 53.40330 -60.80450  1.000 48.76000  ?  165 GLY C O   1 
ATOM   8810  N N   . THR C 1 166 ? -30.08451 51.86307 -60.75985  1.000 28.75000  ?  166 THR C N   1 
ATOM   8811  C CA  . THR C 1 166 ? -29.45660 51.04714 -59.73274  1.000 33.51000  ?  166 THR C CA  1 
ATOM   8812  C C   . THR C 1 166 ? -29.37730 49.59716 -60.19374  1.000 37.24000  ?  166 THR C C   1 
ATOM   8813  O O   . THR C 1 166 ? -30.01005 49.19409 -61.17288  1.000 39.09000  ?  166 THR C O   1 
ATOM   8814  C CB  . THR C 1 166 ? -30.21987 51.14202 -58.40589  1.000 42.16000  ?  166 THR C CB  1 
ATOM   8815  O OG1 . THR C 1 166 ? -31.55077 50.63983 -58.58116  1.000 54.91000  ?  166 THR C OG1 1 
ATOM   8816  C CG2 . THR C 1 166 ? -30.27917 52.58600 -57.93088  1.000 37.68000  ?  166 THR C CG2 1 
ATOM   8817  N N   . SER C 1 167 ? -28.58734 48.80726 -59.46260  1.000 28.25000  ?  167 SER C N   1 
ATOM   8818  C CA  . SER C 1 167 ? -28.37006 47.41930 -59.85558  1.000 22.28000  ?  167 SER C CA  1 
ATOM   8819  C C   . SER C 1 167 ? -29.59000 46.56212 -59.55783  1.000 26.64000  ?  167 SER C C   1 
ATOM   8820  O O   . SER C 1 167 ? -29.90572 45.64209 -60.32191  1.000 29.20000  ?  167 SER C O   1 
ATOM   8821  C CB  . SER C 1 167 ? -27.14612 46.85546 -59.14335  1.000 25.97000  ?  167 SER C CB  1 
ATOM   8822  O OG  . SER C 1 167 ? -26.50483 45.87056 -59.93523  1.000 40.65000  ?  167 SER C OG  1 
ATOM   8823  N N   . CYS C 1 168 ? -30.28026 46.83801 -58.44796  1.000 37.79000  ?  168 CYS C N   1 
ATOM   8824  C CA  . CYS C 1 168 ? -31.45722 46.05284 -58.09021  1.000 31.43000  ?  168 CYS C CA  1 
ATOM   8825  C C   . CYS C 1 168 ? -32.47800 46.05471 -59.21641  1.000 31.85000  ?  168 CYS C C   1 
ATOM   8826  O O   . CYS C 1 168 ? -33.10680 45.02963 -59.50255  1.000 35.78000  ?  168 CYS C O   1 
ATOM   8827  C CB  . CYS C 1 168 ? -32.08955 46.59173 -56.80932  1.000 43.62000  ?  168 CYS C CB  1 
ATOM   8828  S SG  . CYS C 1 168 ? -33.80652 46.06548 -56.58967  1.000 46.83000  ?  168 CYS C SG  1 
ATOM   8829  N N   . GLU C 1 169 ? -32.64903 47.20070 -59.87443  1.000 41.84000  ?  169 GLU C N   1 
ATOM   8830  C CA  . GLU C 1 169 ? -33.53181 47.25959 -61.03060  1.000 38.99000  ?  169 GLU C CA  1 
ATOM   8831  C C   . GLU C 1 169 ? -32.91647 46.55769 -62.23449  1.000 23.60000  ?  169 GLU C C   1 
ATOM   8832  O O   . GLU C 1 169 ? -33.63623 45.92460 -63.01364  1.000 23.02000  ?  169 GLU C O   1 
ATOM   8833  C CB  . GLU C 1 169 ? -33.86695 48.72055 -61.34164  1.000 41.87000  ?  169 GLU C CB  1 
ATOM   8834  C CG  . GLU C 1 169 ? -34.07171 49.05854 -62.80468  1.000 45.43000  ?  169 GLU C CG  1 
ATOM   8835  C CD  . GLU C 1 169 ? -34.52588 50.49648 -62.99275  1.000 77.65000  ?  169 GLU C CD  1 
ATOM   8836  O OE1 . GLU C 1 169 ? -34.75518 51.18243 -61.97178  1.000 73.80000  ?  169 GLU C OE1 1 
ATOM   8837  O OE2 . GLU C 1 169 ? -34.67271 50.93548 -64.15377  1.000 67.25000  ?  169 GLU C OE2 1 
ATOM   8838  N N   . ALA C 1 170 ? -31.59145 46.63188 -62.39023  1.000 27.49000  ?  170 ALA C N   1 
ATOM   8839  C CA  . ALA C 1 170 ? -30.93814 45.92199 -63.48511  1.000 27.70000  ?  170 ALA C CA  1 
ATOM   8840  C C   . ALA C 1 170 ? -31.11395 44.41596 -63.34416  1.000 38.34000  ?  170 ALA C C   1 
ATOM   8841  O O   . ALA C 1 170 ? -31.41766 43.72594 -64.32523  1.000 36.97000  ?  170 ALA C O   1 
ATOM   8842  C CB  . ALA C 1 170 ? -29.45418 46.28420 -63.54081  1.000 27.10000  ?  170 ALA C CB  1 
ATOM   8843  N N   . ILE C 1 171 ? -30.92712 43.88797 -62.12914  1.000 40.49000  ?  171 ILE C N   1 
ATOM   8844  C CA  . ILE C 1 171 ? -31.18097 42.46993 -61.88321  1.000 34.38000  ?  171 ILE C CA  1 
ATOM   8845  C C   . ILE C 1 171 ? -32.64888 42.14073 -62.10650  1.000 30.58000  ?  171 ILE C C   1 
ATOM   8846  O O   . ILE C 1 171 ? -32.98363 41.04869 -62.57958  1.000 30.02000  ?  171 ILE C O   1 
ATOM   8847  C CB  . ILE C 1 171 ? -30.72519 42.07398 -60.46412  1.000 23.93000  ?  171 ILE C CB  1 
ATOM   8848  C CG1 . ILE C 1 171 ? -29.30832 42.58217 -60.18884  1.000 29.11000  ?  171 ILE C CG1 1 
ATOM   8849  C CG2 . ILE C 1 171 ? -30.80202 40.57196 -60.28016  1.000 36.53000  ?  171 ILE C CG2 1 
ATOM   8850  C CD1 . ILE C 1 171 ? -28.71650 42.08124 -58.88373  1.000 36.72000  ?  171 ILE C CD1 1 
ATOM   8851  N N   . LEU C 1 172 ? -33.54507 43.07360 -61.78266  1.000 27.45000  ?  172 LEU C N   1 
ATOM   8852  C CA  . LEU C 1 172 ? -34.96499 42.85240 -62.02795  1.000 31.86000  ?  172 LEU C CA  1 
ATOM   8853  C C   . LEU C 1 172 ? -35.24167 42.67439 -63.51600  1.000 33.17000  ?  172 LEU C C   1 
ATOM   8854  O O   . LEU C 1 172 ? -35.93146 41.73229 -63.92015  1.000 28.65000  ?  172 LEU C O   1 
ATOM   8855  C CB  . LEU C 1 172 ? -35.78027 44.01428 -61.45809  1.000 25.45000  ?  172 LEU C CB  1 
ATOM   8856  C CG  . LEU C 1 172 ? -37.30325 43.87806 -61.46439  1.000 15.15000  ?  172 LEU C CG  1 
ATOM   8857  C CD1 . LEU C 1 172 ? -37.72911 42.45600 -61.16350  1.000 30.56000  ?  172 LEU C CD1 1 
ATOM   8858  C CD2 . LEU C 1 172 ? -37.92258 44.84196 -60.47050  1.000 24.46000  ?  172 LEU C CD2 1 
ATOM   8859  N N   . CYS C 1 173 ? -34.69964 43.56847 -64.34888  1.000 31.19000  ?  173 CYS C N   1 
ATOM   8860  C CA  . CYS C 1 173 ? -34.93834 43.48246 -65.78693  1.000 30.32000  ?  173 CYS C CA  1 
ATOM   8861  C C   . CYS C 1 173 ? -34.40804 42.17755 -66.36385  1.000 33.50000  ?  173 CYS C C   1 
ATOM   8862  O O   . CYS C 1 173 ? -35.08079 41.53046 -67.17399  1.000 30.68000  ?  173 CYS C O   1 
ATOM   8863  C CB  . CYS C 1 173 ? -34.30037 44.67256 -66.49879  1.000 38.67000  ?  173 CYS C CB  1 
ATOM   8864  S SG  . CYS C 1 173 ? -34.82872 46.26448 -65.86587  1.000 44.85000  ?  173 CYS C SG  1 
ATOM   8865  N N   . THR C 1 174 ? -33.20007 41.77571 -65.96162  1.000 28.43000  ?  174 THR C N   1 
ATOM   8866  C CA  . THR C 1 174 ? -32.64979 40.51579 -66.45053  1.000 29.45000  ?  174 THR C CA  1 
ATOM   8867  C C   . THR C 1 174 ? -33.41273 39.31768 -65.90069  1.000 32.04000  ?  174 THR C C   1 
ATOM   8868  O O   . THR C 1 174 ? -33.50045 38.28268 -66.57073  1.000 28.66000  ?  174 THR C O   1 
ATOM   8869  C CB  . THR C 1 174 ? -31.17085 40.41000 -66.08724  1.000 26.89000  ?  174 THR C CB  1 
ATOM   8870  O OG1 . THR C 1 174 ? -30.96618 40.93701 -64.77119  1.000 32.74000  ?  174 THR C OG1 1 
ATOM   8871  C CG2 . THR C 1 174 ? -30.32677 41.19713 -67.07006  1.000 33.01000  ?  174 THR C CG2 1 
ATOM   8872  N N   . LEU C 1 175 ? -33.97299 39.43758 -64.69280  1.000 35.19000  ?  175 LEU C N   1 
ATOM   8873  C CA  . LEU C 1 175 ? -34.72794 38.33147 -64.11197  1.000 26.19000  ?  175 LEU C CA  1 
ATOM   8874  C C   . LEU C 1 175 ? -36.05277 38.12829 -64.83423  1.000 23.57000  ?  175 LEU C C   1 
ATOM   8875  O O   . LEU C 1 175 ? -36.41555 36.99625 -65.17432  1.000 27.11000  ?  175 LEU C O   1 
ATOM   8876  C CB  . LEU C 1 175 ? -34.96527 38.57541 -62.62301  1.000 25.53000  ?  175 LEU C CB  1 
ATOM   8877  C CG  . LEU C 1 175 ? -35.61126 37.42331 -61.85216  1.000 24.17000  ?  175 LEU C CG  1 
ATOM   8878  C CD1 . LEU C 1 175 ? -35.03499 36.07940 -62.27806  1.000 17.57000  ?  175 LEU C CD1 1 
ATOM   8879  C CD2 . LEU C 1 175 ? -35.43458 37.63331 -60.36312  1.000 22.63000  ?  175 LEU C CD2 1 
ATOM   8880  N N   . THR C 1 176 ? -36.80188 39.21019 -65.06436  1.000 24.50000  ?  176 THR C N   1 
ATOM   8881  C CA  . THR C 1 176 ? -38.03171 39.08103 -65.83861  1.000 32.50000  ?  176 THR C CA  1 
ATOM   8882  C C   . THR C 1 176 ? -37.74437 38.69009 -67.28156  1.000 24.76000  ?  176 THR C C   1 
ATOM   8883  O O   . THR C 1 176 ? -38.54315 37.97799 -67.89672  1.000 28.67000  ?  176 THR C O   1 
ATOM   8884  C CB  . THR C 1 176 ? -38.84390 40.37691 -65.79275  1.000 23.33000  ?  176 THR C CB  1 
ATOM   8885  O OG1 . THR C 1 176 ? -38.29385 41.32400 -66.71563  1.000 18.31000  ?  176 THR C OG1 1 
ATOM   8886  C CG2 . THR C 1 176 ? -38.84626 40.96189 -64.39174  1.000 19.53000  ?  176 THR C CG2 1 
ATOM   8887  N N   . ALA C 1 177 ? -36.61632 39.13626 -67.83733  1.000 17.76000  ?  177 ALA C N   1 
ATOM   8888  C CA  . ALA C 1 177 ? -36.23600 38.69633 -69.17426  1.000 24.91000  ?  177 ALA C CA  1 
ATOM   8889  C C   . ALA C 1 177 ? -35.97278 37.19737 -69.19123  1.000 29.51000  ?  177 ALA C C   1 
ATOM   8890  O O   . ALA C 1 177 ? -36.42351 36.48132 -70.09233  1.000 29.10000  ?  177 ALA C O   1 
ATOM   8891  C CB  . ALA C 1 177 ? -35.00701 39.46651 -69.65501  1.000 31.34000  ?  177 ALA C CB  1 
ATOM   8892  N N   . ALA C 1 178 ? -35.23991 36.70546 -68.19109  1.000 29.32000  ?  178 ALA C N   1 
ATOM   8893  C CA  . ALA C 1 178 ? -35.00173 35.27149 -68.08207  1.000 25.54000  ?  178 ALA C CA  1 
ATOM   8894  C C   . ALA C 1 178 ? -36.29468 34.52130 -67.78933  1.000 26.87000  ?  178 ALA C C   1 
ATOM   8895  O O   . ALA C 1 178 ? -36.54442 33.45627 -68.36540  1.000 33.37000  ?  178 ALA C O   1 
ATOM   8896  C CB  . ALA C 1 178 ? -33.95891 34.99862 -66.99787  1.000 21.36000  ?  178 ALA C CB  1 
ATOM   8897  N N   . ARG C 1 179 ? -37.12694 35.06417 -66.89749  1.000 25.24000  ?  179 ARG C N   1 
ATOM   8898  C CA  . ARG C 1 179 ? -38.39391 34.41999 -66.56675  1.000 21.06000  ?  179 ARG C CA  1 
ATOM   8899  C C   . ARG C 1 179 ? -39.30966 34.34788 -67.77993  1.000 27.98000  ?  179 ARG C C   1 
ATOM   8900  O O   . ARG C 1 179 ? -39.84845 33.28280 -68.10105  1.000 33.13000  ?  179 ARG C O   1 
ATOM   8901  C CB  . ARG C 1 179 ? -39.08524 35.16887 -65.43087  1.000 20.93000  ?  179 ARG C CB  1 
ATOM   8902  C CG  . ARG C 1 179 ? -40.53522 34.76967 -65.24017  1.000 20.47000  ?  179 ARG C CG  1 
ATOM   8903  C CD  . ARG C 1 179 ? -41.29852 35.83455 -64.47830  1.000 22.97000  ?  179 ARG C CD  1 
ATOM   8904  N NE  . ARG C 1 179 ? -41.67951 36.94651 -65.34436  1.000 28.81000  ?  179 ARG C NE  1 
ATOM   8905  C CZ  . ARG C 1 179 ? -42.08576 38.13244 -64.89942  1.000 35.44000  ?  179 ARG C CZ  1 
ATOM   8906  N NH1 . ARG C 1 179 ? -42.17405 38.35741 -63.59643  1.000 32.28000  ?  179 ARG C NH1 1 
ATOM   8907  N NH2 . ARG C 1 179 ? -42.40673 39.09441 -65.75647  1.000 27.36000  ?  179 ARG C NH2 1 
ATOM   8908  N N   . ASP C 1 180 ? -39.50469 35.47986 -68.46295  1.000 28.98000  ?  180 ASP C N   1 
ATOM   8909  C CA  . ASP C 1 180 ? -40.38546 35.49575 -69.62712  1.000 34.56000  ?  180 ASP C CA  1 
ATOM   8910  C C   . ASP C 1 180 ? -39.88811 34.54684 -70.70704  1.000 25.79000  ?  180 ASP C C   1 
ATOM   8911  O O   . ASP C 1 180 ? -40.68889 33.90874 -71.39921  1.000 28.52000  ?  180 ASP C O   1 
ATOM   8912  C CB  . ASP C 1 180 ? -40.51155 36.91674 -70.18413  1.000 40.39000  ?  180 ASP C CB  1 
ATOM   8913  C CG  . ASP C 1 180 ? -41.77074 37.62056 -69.70937  1.000 42.97000  ?  180 ASP C CG  1 
ATOM   8914  O OD1 . ASP C 1 180 ? -41.72796 38.84656 -69.47934  1.000 46.31000  ?  180 ASP C OD1 1 
ATOM   8915  O OD2 . ASP C 1 180 ? -42.80368 36.94341 -69.54858  1.000 42.65000  ?  180 ASP C OD2 1 
ATOM   8916  N N   . ARG C 1 181 ? -38.56807 34.43003 -70.85878  1.000 28.69000  ?  181 ARG C N   1 
ATOM   8917  C CA  . ARG C 1 181 ? -38.02174 33.53112 -71.86869  1.000 30.21000  ?  181 ARG C CA  1 
ATOM   8918  C C   . ARG C 1 181 ? -38.40259 32.08506 -71.58279  1.000 31.28000  ?  181 ARG C C   1 
ATOM   8919  O O   . ARG C 1 181 ? -38.71030 31.32203 -72.50686  1.000 32.65000  ?  181 ARG C O   1 
ATOM   8920  C CB  . ARG C 1 181 ? -36.50475 33.68633 -71.93839  1.000 24.88000  ?  181 ARG C CB  1 
ATOM   8921  C CG  . ARG C 1 181 ? -35.88842 33.10044 -73.18827  1.000 31.87000  ?  181 ARG C CG  1 
ATOM   8922  C CD  . ARG C 1 181 ? -34.44041 32.71864 -72.95499  1.000 36.49000  ?  181 ARG C CD  1 
ATOM   8923  N NE  . ARG C 1 181 ? -33.52943 33.69978 -73.53580  1.000 39.90000  ?  181 ARG C NE  1 
ATOM   8924  C CZ  . ARG C 1 181 ? -32.24952 33.81395 -73.20255  1.000 66.95000  ?  181 ARG C CZ  1 
ATOM   8925  N NH1 . ARG C 1 181 ? -31.72658 32.99701 -72.29546  1.000 72.88000  ?  181 ARG C NH1 1 
ATOM   8926  N NH2 . ARG C 1 181 ? -31.49153 34.74007 -73.78138  1.000 45.40000  ?  181 ARG C NH2 1 
ATOM   8927  N N   . LYS C 1 182 ? -38.39979 31.69004 -70.30879  1.000 30.12000  ?  182 LYS C N   1 
ATOM   8928  C CA  . LYS C 1 182 ? -38.80966 30.33398 -69.96389  1.000 28.34000  ?  182 LYS C CA  1 
ATOM   8929  C C   . LYS C 1 182 ? -40.32664 30.19677 -69.98419  1.000 30.72000  ?  182 LYS C C   1 
ATOM   8930  O O   . LYS C 1 182 ? -40.86239 29.25870 -70.58231  1.000 38.37000  ?  182 LYS C O   1 
ATOM   8931  C CB  . LYS C 1 182 ? -38.25588 29.94004 -68.59379  1.000 26.99000  ?  182 LYS C CB  1 
ATOM   8932  C CG  . LYS C 1 182 ? -38.38273 28.45401 -68.29384  1.000 15.67000  ?  182 LYS C CG  1 
ATOM   8933  C CD  . LYS C 1 182 ? -37.21383 27.96717 -67.45361  1.000 29.69000  ?  182 LYS C CD  1 
ATOM   8934  C CE  . LYS C 1 182 ? -36.67054 26.64325 -67.96953  1.000 43.84000  ?  182 LYS C CE  1 
ATOM   8935  N NZ  . LYS C 1 182 ? -35.85532 26.81138 -69.20836  1.000 38.42000  ?  182 LYS C NZ  1 
ATOM   8936  N N   . LEU C 1 183 ? -41.03490 31.13066 -69.34432  1.000 37.39000  ?  183 LEU C N   1 
ATOM   8937  C CA  . LEU C 1 183 ? -42.49190 31.05945 -69.29561  1.000 32.10000  ?  183 LEU C CA  1 
ATOM   8938  C C   . LEU C 1 183 ? -43.12665 31.18638 -70.67173  1.000 32.97000  ?  183 LEU C C   1 
ATOM   8939  O O   . LEU C 1 183 ? -44.31257 30.87322 -70.82297  1.000 31.04000  ?  183 LEU C O   1 
ATOM   8940  C CB  . LEU C 1 183 ? -43.04423 32.14236 -68.36570  1.000 28.90000  ?  183 LEU C CB  1 
ATOM   8941  C CG  . LEU C 1 183 ? -42.83850 31.93736 -66.86366  1.000 26.59000  ?  183 LEU C CG  1 
ATOM   8942  C CD1 . LEU C 1 183 ? -43.73179 32.87123 -66.06682  1.000 27.55000  ?  183 LEU C CD1 1 
ATOM   8943  C CD2 . LEU C 1 183 ? -43.12037 30.49432 -66.49074  1.000 26.39000  ?  183 LEU C CD2 1 
ATOM   8944  N N   . ASN C 1 184 ? -42.37451 31.63750 -71.67657  1.000 30.58000  ?  184 ASN C N   1 
ATOM   8945  C CA  . ASN C 1 184 ? -42.90725 31.70945 -73.03068  1.000 30.26000  ?  184 ASN C CA  1 
ATOM   8946  C C   . ASN C 1 184 ? -42.81692 30.38247 -73.77068  1.000 33.13000  ?  184 ASN C C   1 
ATOM   8947  O O   . ASN C 1 184 ? -43.36769 30.26941 -74.87079  1.000 29.63000  ?  184 ASN C O   1 
ATOM   8948  C CB  . ASN C 1 184 ? -42.18325 32.79356 -73.83052  1.000 26.20000  ?  184 ASN C CB  1 
ATOM   8949  C CG  . ASN C 1 184 ? -42.90545 34.12846 -73.78664  1.000 23.44000  ?  184 ASN C CG  1 
ATOM   8950  O OD1 . ASN C 1 184 ? -44.13347 34.18128 -73.71388  1.000 30.14000  ?  184 ASN C OD1 1 
ATOM   8951  N ND2 . ASN C 1 184 ? -42.14559 35.21457 -73.84048  1.000 26.02000  ?  184 ASN C ND2 1 
ATOM   8952  N N   . LYS C 1 185 ? -42.14289 29.38256 -73.19956  1.000 34.63000  ?  185 LYS C N   1 
ATOM   8953  C CA  . LYS C 1 185 ? -42.08459 28.04557 -73.77557  1.000 39.07000  ?  185 LYS C CA  1 
ATOM   8954  C C   . LYS C 1 185 ? -42.92761 27.05544 -72.98075  1.000 37.80000  ?  185 LYS C C   1 
ATOM   8955  O O   . LYS C 1 185 ? -43.89443 26.49832 -73.50895  1.000 44.65000  ?  185 LYS C O   1 
ATOM   8956  C CB  . LYS C 1 185 ? -40.62751 27.56378 -73.85729  1.000 31.98000  ?  185 LYS C CB  1 
ATOM   8957  C CG  . LYS C 1 185 ? -40.27215 26.83685 -75.15623  1.000 75.24000  ?  185 LYS C CG  1 
ATOM   8958  C CD  . LYS C 1 185 ? -41.27393 25.73671 -75.49545  1.000 84.89000  ?  185 LYS C CD  1 
ATOM   8959  C CE  . LYS C 1 185 ? -40.92457 25.03478 -76.79839  1.000 71.61000  ?  185 LYS C CE  1 
ATOM   8960  N NZ  . LYS C 1 185 ? -41.87636 23.93065 -77.10059  1.000 62.23000  ?  185 LYS C NZ  1 
ATOM   8961  N N   . ILE C 1 186 ? -42.58583 26.82447 -71.71169  1.000 28.25000  ?  186 ILE C N   1 
ATOM   8962  C CA  . ILE C 1 186 ? -43.32185 25.86436 -70.90085  1.000 23.75000  ?  186 ILE C CA  1 
ATOM   8963  C C   . ILE C 1 186 ? -44.74098 26.33215 -70.59812  1.000 28.41000  ?  186 ILE C C   1 
ATOM   8964  O O   . ILE C 1 186 ? -45.59893 25.51003 -70.25930  1.000 38.22000  ?  186 ILE C O   1 
ATOM   8965  C CB  . ILE C 1 186 ? -42.55407 25.57745 -69.59770  1.000 18.85000  ?  186 ILE C CB  1 
ATOM   8966  C CG1 . ILE C 1 186 ? -42.55942 26.80943 -68.68968  1.000 35.30000  ?  186 ILE C CG1 1 
ATOM   8967  C CG2 . ILE C 1 186 ? -41.12695 25.17165 -69.90643  1.000 16.06000  ?  186 ILE C CG2 1 
ATOM   8968  C CD1 . ILE C 1 186 ? -41.57463 26.73355 -67.54249  1.000 27.54000  ?  186 ILE C CD1 1 
ATOM   8969  N N   . GLY C 1 187 ? -45.01713 27.61712 -70.71616  1.000 27.10000  ?  187 GLY C N   1 
ATOM   8970  C CA  . GLY C 1 187 ? -46.33227 28.11993 -70.38141  1.000 41.28000  ?  187 GLY C CA  1 
ATOM   8971  C C   . GLY C 1 187 ? -46.29164 29.00691 -69.14839  1.000 40.01000  ?  187 GLY C C   1 
ATOM   8972  O O   . GLY C 1 187 ? -45.47279 28.82101 -68.23823  1.000 49.84000  ?  187 GLY C O   1 
ATOM   8973  N N   . ARG C 1 188 ? -47.19378 29.99278 -69.11655  1.000 28.57000  ?  188 ARG C N   1 
ATOM   8974  C CA  . ARG C 1 188 ? -47.17813 30.97477 -68.03753  1.000 28.28000  ?  188 ARG C CA  1 
ATOM   8975  C C   . ARG C 1 188 ? -47.69631 30.41568 -66.72264  1.000 42.19000  ?  188 ARG C C   1 
ATOM   8976  O O   . ARG C 1 188 ? -47.46961 31.02869 -65.67259  1.000 38.03000  ?  188 ARG C O   1 
ATOM   8977  C CB  . ARG C 1 188 ? -47.99823 32.20166 -68.42467  1.000 31.70000  ?  188 ARG C CB  1 
ATOM   8978  C CG  . ARG C 1 188 ? -47.47209 32.92475 -69.63956  1.000 54.68000  ?  188 ARG C CG  1 
ATOM   8979  C CD  . ARG C 1 188 ? -47.03636 34.32881 -69.27345  1.000 37.97000  ?  188 ARG C CD  1 
ATOM   8980  N NE  . ARG C 1 188 ? -46.33024 34.97693 -70.37030  1.000 34.22000  ?  188 ARG C NE  1 
ATOM   8981  C CZ  . ARG C 1 188 ? -45.38840 35.89606 -70.20310  1.000 35.43000  ?  188 ARG C CZ  1 
ATOM   8982  N NH1 . ARG C 1 188 ? -45.04270 36.27309 -68.97903  1.000 28.52000  ?  188 ARG C NH1 1 
ATOM   8983  N NH2 . ARG C 1 188 ? -44.78627 36.43716 -71.25498  1.000 40.86000  ?  188 ARG C NH2 1 
ATOM   8984  N N   . GLU C 1 189 ? -48.38415 29.27658 -66.75179  1.000 41.01000  ?  189 GLU C N   1 
ATOM   8985  C CA  . GLU C 1 189 ? -48.90631 28.69449 -65.52291  1.000 39.37000  ?  189 GLU C CA  1 
ATOM   8986  C C   . GLU C 1 189 ? -47.81440 28.10963 -64.63670  1.000 35.32000  ?  189 GLU C C   1 
ATOM   8987  O O   . GLU C 1 189 ? -48.11256 27.68857 -63.51376  1.000 45.98000  ?  189 GLU C O   1 
ATOM   8988  C CB  . GLU C 1 189 ? -49.94609 27.62135 -65.85613  1.000 41.20000  ?  189 GLU C CB  1 
ATOM   8989  C CG  . GLU C 1 189 ? -49.38578 26.40144 -66.57703  1.000 47.97000  ?  189 GLU C CG  1 
ATOM   8990  C CD  . GLU C 1 189 ? -49.49549 26.50544 -68.08905  1.000 57.09000  ?  189 GLU C CD  1 
ATOM   8991  O OE1 . GLU C 1 189 ? -49.78355 27.61241 -68.59409  1.000 47.65000  ?  189 GLU C OE1 1 
ATOM   8992  O OE2 . GLU C 1 189 ? -49.29122 25.47848 -68.77103  1.000 55.83000  ?  189 GLU C OE2 1 
ATOM   8993  N N   . HIS C 1 190 ? -46.56531 28.08681 -65.09845  1.000 28.51000  ?  190 HIS C N   1 
ATOM   8994  C CA  . HIS C 1 190 ? -45.46437 27.49096 -64.35625  1.000 40.55000  ?  190 HIS C CA  1 
ATOM   8995  C C   . HIS C 1 190 ? -44.62966 28.52006 -63.60307  1.000 39.28000  ?  190 HIS C C   1 
ATOM   8996  O O   . HIS C 1 190 ? -43.53771 28.18921 -63.13186  1.000 37.52000  ?  190 HIS C O   1 
ATOM   8997  C CB  . HIS C 1 190 ? -44.57307 26.68610 -65.30308  1.000 33.97000  ?  190 HIS C CB  1 
ATOM   8998  C CG  . HIS C 1 190 ? -45.28478 25.55901 -65.98424  1.000 32.47000  ?  190 HIS C CG  1 
ATOM   8999  N ND1 . HIS C 1 190 ? -46.08678 24.66688 -65.30541  1.000 32.96000  ?  190 HIS C ND1 1 
ATOM   9000  C CD2 . HIS C 1 190 ? -45.32547 25.18702 -67.28525  1.000 28.99000  ?  190 HIS C CD2 1 
ATOM   9001  C CE1 . HIS C 1 190 ? -46.58449 23.78983 -66.15852  1.000 40.79000  ?  190 HIS C CE1 1 
ATOM   9002  N NE2 . HIS C 1 190 ? -46.13930 24.08391 -67.36643  1.000 38.28000  ?  190 HIS C NE2 1 
ATOM   9003  N N   . ILE C 1 191 ? -45.11686 29.75599 -63.47514  1.000 31.98000  ?  191 ILE C N   1 
ATOM   9004  C CA  . ILE C 1 191 ? -44.37915 30.75909 -62.71598  1.000 24.11000  ?  191 ILE C CA  1 
ATOM   9005  C C   . ILE C 1 191 ? -44.19037 30.30909 -61.27495  1.000 30.25000  ?  191 ILE C C   1 
ATOM   9006  O O   . ILE C 1 191 ? -43.18855 30.65022 -60.63475  1.000 45.89000  ?  191 ILE C O   1 
ATOM   9007  C CB  . ILE C 1 191 ? -45.09333 32.12399 -62.80310  1.000 27.49000  ?  191 ILE C CB  1 
ATOM   9008  C CG1 . ILE C 1 191 ? -44.32963 33.18708 -62.00694  1.000 32.00000  ?  191 ILE C CG1 1 
ATOM   9009  C CG2 . ILE C 1 191 ? -46.53840 32.00578 -62.33639  1.000 28.38000  ?  191 ILE C CG2 1 
ATOM   9010  C CD1 . ILE C 1 191 ? -45.03084 34.52498 -61.93305  1.000 25.81000  ?  191 ILE C CD1 1 
ATOM   9011  N N   . GLY C 1 192 ? -45.12136 29.51195 -60.75015  1.000 35.68000  ?  192 GLY C N   1 
ATOM   9012  C CA  . GLY C 1 192 ? -45.05658 29.08694 -59.36414  1.000 40.25000  ?  192 GLY C CA  1 
ATOM   9013  C C   . GLY C 1 192 ? -43.97150 28.07809 -59.05694  1.000 27.47000  ?  192 GLY C C   1 
ATOM   9014  O O   . GLY C 1 192 ? -43.76768 27.76210 -57.87991  1.000 25.32000  ?  192 GLY C O   1 
ATOM   9015  N N   . ARG C 1 193 ? -43.27022 27.57420 -60.07381  1.000 28.28000  ?  193 ARG C N   1 
ATOM   9016  C CA  . ARG C 1 193 ? -42.24912 26.54934 -59.88463  1.000 31.62000  ?  193 ARG C CA  1 
ATOM   9017  C C   . ARG C 1 193 ? -40.85211 27.02455 -60.26434  1.000 34.21000  ?  193 ARG C C   1 
ATOM   9018  O O   . ARG C 1 193 ? -39.93198 26.20368 -60.33517  1.000 35.10000  ?  193 ARG C O   1 
ATOM   9019  C CB  . ARG C 1 193 ? -42.59278 25.29331 -60.69371  1.000 39.18000  ?  193 ARG C CB  1 
ATOM   9020  C CG  . ARG C 1 193 ? -44.00175 24.76011 -60.48800  1.000 51.76000  ?  193 ARG C CG  1 
ATOM   9021  C CD  . ARG C 1 193 ? -44.42539 23.90406 -61.67009  1.000 28.56000  ?  193 ARG C CD  1 
ATOM   9022  N NE  . ARG C 1 193 ? -43.36419 22.98422 -62.06190  1.000 25.82000  ?  193 ARG C NE  1 
ATOM   9023  C CZ  . ARG C 1 193 ? -43.16988 22.54727 -63.30087  1.000 35.19000  ?  193 ARG C CZ  1 
ATOM   9024  N NH1 . ARG C 1 193 ? -43.96574 22.94917 -64.28202  1.000 24.65000  ?  193 ARG C NH1 1 
ATOM   9025  N NH2 . ARG C 1 193 ? -42.17671 21.70841 -63.55768  1.000 35.06000  ?  193 ARG C NH2 1 
ATOM   9026  N N   . LEU C 1 194 ? -40.66624 28.31658 -60.51929  1.000 33.34000  ?  194 LEU C N   1 
ATOM   9027  C CA  . LEU C 1 194 ? -39.37223 28.83677 -60.93702  1.000 29.87000  ?  194 LEU C CA  1 
ATOM   9028  C C   . LEU C 1 194 ? -38.52352 29.16987 -59.71685  1.000 36.01000  ?  194 LEU C C   1 
ATOM   9029  O O   . LEU C 1 194 ? -38.99580 29.82579 -58.78394  1.000 34.38000  ?  194 LEU C O   1 
ATOM   9030  C CB  . LEU C 1 194 ? -39.54223 30.07775 -61.81404  1.000 30.89000  ?  194 LEU C CB  1 
ATOM   9031  C CG  . LEU C 1 194 ? -40.29295 29.90767 -63.13419  1.000 23.15000  ?  194 LEU C CG  1 
ATOM   9032  C CD1 . LEU C 1 194 ? -40.85505 31.24360 -63.60428  1.000 19.22000  ?  194 LEU C CD1 1 
ATOM   9033  C CD2 . LEU C 1 194 ? -39.38666 29.29981 -64.18602  1.000 22.87000  ?  194 LEU C CD2 1 
ATOM   9034  N N   . VAL C 1 195 ? -37.26945 28.72604 -59.73561  1.000 35.39000  ?  195 VAL C N   1 
ATOM   9035  C CA  . VAL C 1 195 ? -36.33070 28.94916 -58.64242  1.000 35.33000  ?  195 VAL C CA  1 
ATOM   9036  C C   . VAL C 1 195 ? -35.31076 29.99531 -59.07321  1.000 48.38000  ?  195 VAL C C   1 
ATOM   9037  O O   . VAL C 1 195 ? -35.00655 30.14737 -60.26314  1.000 37.06000  ?  195 VAL C O   1 
ATOM   9038  C CB  . VAL C 1 195 ? -35.63360 27.63525 -58.22931  1.000 30.77000  ?  195 VAL C CB  1 
ATOM   9039  C CG1 . VAL C 1 195 ? -35.06289 27.74431 -56.82719  1.000 34.38000  ?  195 VAL C CG1 1 
ATOM   9040  C CG2 . VAL C 1 195 ? -36.60041 26.47512 -58.32651  1.000 30.40000  ?  195 VAL C CG2 1 
ATOM   9041  N N   . VAL C 1 196 ? -34.77906 30.72237 -58.09009  1.000 44.87000  ?  196 VAL C N   1 
ATOM   9042  C CA  . VAL C 1 196 ? -33.77316 31.75651 -58.30688  1.000 27.24000  ?  196 VAL C CA  1 
ATOM   9043  C C   . VAL C 1 196 ? -32.65233 31.53266 -57.30066  1.000 28.39000  ?  196 VAL C C   1 
ATOM   9044  O O   . VAL C 1 196 ? -32.91454 31.38960 -56.10171  1.000 28.38000  ?  196 VAL C O   1 
ATOM   9045  C CB  . VAL C 1 196 ? -34.37539 33.16743 -58.16598  1.000 22.73000  ?  196 VAL C CB  1 
ATOM   9046  C CG1 . VAL C 1 196 ? -33.30660 34.18057 -57.79275  1.000 27.36000  ?  196 VAL C CG1 1 
ATOM   9047  C CG2 . VAL C 1 196 ? -35.08119 33.56735 -59.45311  1.000 25.36000  ?  196 VAL C CG2 1 
ATOM   9048  N N   . TYR C 1 197 ? -31.40923 31.50484 -57.78242  1.000 28.78000  ?  197 TYR C N   1 
ATOM   9049  C CA  . TYR C 1 197 ? -30.27331 31.01899 -57.00720  1.000 32.41000  ?  197 TYR C CA  1 
ATOM   9050  C C   . TYR C 1 197 ? -29.28353 32.13112 -56.68499  1.000 39.63000  ?  197 TYR C C   1 
ATOM   9051  O O   . TYR C 1 197 ? -28.82846 32.85120 -57.58089  1.000 33.70000  ?  197 TYR C O   1 
ATOM   9052  C CB  . TYR C 1 197 ? -29.54901 29.89610 -57.75307  1.000 31.37000  ?  197 TYR C CB  1 
ATOM   9053  C CG  . TYR C 1 197 ? -30.40679 28.67698 -57.98126  1.000 39.25000  ?  197 TYR C CG  1 
ATOM   9054  C CD1 . TYR C 1 197 ? -31.20655 28.56889 -59.11142  1.000 47.05000  ?  197 TYR C CD1 1 
ATOM   9055  C CD2 . TYR C 1 197 ? -30.42483 27.63697 -57.06428  1.000 27.15000  ?  197 TYR C CD2 1 
ATOM   9056  C CE1 . TYR C 1 197 ? -31.99736 27.45878 -59.32159  1.000 39.87000  ?  197 TYR C CE1 1 
ATOM   9057  C CE2 . TYR C 1 197 ? -31.21263 26.52186 -57.26545  1.000 33.65000  ?  197 TYR C CE2 1 
ATOM   9058  C CZ  . TYR C 1 197 ? -31.99739 26.43877 -58.39661  1.000 37.59000  ?  197 TYR C CZ  1 
ATOM   9059  O OH  . TYR C 1 197 ? -32.78220 25.33066 -58.60678  1.000 36.16000  ?  197 TYR C OH  1 
ATOM   9060  N N   . GLY C 1 198 ? -28.93980 32.24615 -55.40392  1.000 42.47000  ?  198 GLY C N   1 
ATOM   9061  C CA  . GLY C 1 198 ? -27.82801 33.05430 -54.94369  1.000 32.60000  ?  198 GLY C CA  1 
ATOM   9062  C C   . GLY C 1 198 ? -27.12813 32.35438 -53.79556  1.000 35.40000  ?  198 GLY C C   1 
ATOM   9063  O O   . GLY C 1 198 ? -27.39802 31.17834 -53.53263  1.000 40.51000  ?  198 GLY C O   1 
ATOM   9064  N N   . SER C 1 199 ? -26.23437 33.04750 -53.10337  1.000 29.01000  ?  199 SER C N   1 
ATOM   9065  C CA  . SER C 1 199 ? -25.58452 32.50257 -51.92125  1.000 35.16000  ?  199 SER C CA  1 
ATOM   9066  C C   . SER C 1 199 ? -26.00388 33.30350 -50.69232  1.000 30.79000  ?  199 SER C C   1 
ATOM   9067  O O   . SER C 1 199 ? -26.72000 34.30240 -50.78845  1.000 36.20000  ?  199 SER C O   1 
ATOM   9068  C CB  . SER C 1 199 ? -24.06449 32.49179 -52.09595  1.000 36.44000  ?  199 SER C CB  1 
ATOM   9069  O OG  . SER C 1 199 ? -23.55964 33.80086 -52.28483  1.000 47.13000  ?  199 SER C OG  1 
ATOM   9070  N N   . ASP C 1 200 ? -25.55405 32.84954 -49.52024  1.000 32.60000  ?  200 ASP C N   1 
ATOM   9071  C CA  . ASP C 1 200 ? -25.82039 33.59149 -48.29228  1.000 29.73000  ?  200 ASP C CA  1 
ATOM   9072  C C   . ASP C 1 200 ? -25.01559 34.87760 -48.20410  1.000 32.15000  ?  200 ASP C C   1 
ATOM   9073  O O   . ASP C 1 200 ? -25.11989 35.58457 -47.19611  1.000 43.08000  ?  200 ASP C O   1 
ATOM   9074  C CB  . ASP C 1 200 ? -25.54051 32.72051 -47.06224  1.000 52.30000  ?  200 ASP C CB  1 
ATOM   9075  C CG  . ASP C 1 200 ? -24.27137 31.89469 -47.19800  1.000 50.94000  ?  200 ASP C CG  1 
ATOM   9076  O OD1 . ASP C 1 200 ? -23.70315 31.85678 -48.30789  1.000 57.36000  ?  200 ASP C OD1 1 
ATOM   9077  O OD2 . ASP C 1 200 ? -23.84748 31.27373 -46.19693  1.000 36.18000  ?  200 ASP C OD2 1 
ATOM   9078  N N   . GLN C 1 201 ? -24.21543 35.18473 -49.22694  1.000 31.02000  ?  201 GLN C N   1 
ATOM   9079  C CA  . GLN C 1 201 ? -23.51159 36.45083 -49.33879  1.000 33.77000  ?  201 GLN C CA  1 
ATOM   9080  C C   . GLN C 1 201 ? -24.04749 37.33177 -50.45588  1.000 33.84000  ?  201 GLN C C   1 
ATOM   9081  O O   . GLN C 1 201 ? -23.64564 38.49783 -50.54678  1.000 31.13000  ?  201 GLN C O   1 
ATOM   9082  C CB  . GLN C 1 201 ? -22.01451 36.20804 -49.56649  1.000 37.89000  ?  201 GLN C CB  1 
ATOM   9083  C CG  . GLN C 1 201 ? -21.43853 35.12911 -48.67940  1.000 35.32000  ?  201 GLN C CG  1 
ATOM   9084  C CD  . GLN C 1 201 ? -21.23388 35.60812 -47.26235  1.000 47.35000  ?  201 GLN C CD  1 
ATOM   9085  O OE1 . GLN C 1 201 ? -20.98409 36.79315 -47.02528  1.000 40.32000  ?  201 GLN C OE1 1 
ATOM   9086  N NE2 . GLN C 1 201 ? -21.34994 34.69209 -46.30639  1.000 44.32000  ?  201 GLN C NE2 1 
ATOM   9087  N N   . THR C 1 202 ? -24.92625 36.80466 -51.30806  1.000 28.81000  ?  202 THR C N   1 
ATOM   9088  C CA  . THR C 1 202 ? -25.50915 37.59859 -52.38016  1.000 28.95000  ?  202 THR C CA  1 
ATOM   9089  C C   . THR C 1 202 ? -26.36343 38.71646 -51.79531  1.000 40.02000  ?  202 THR C C   1 
ATOM   9090  O O   . THR C 1 202 ? -27.12058 38.50434 -50.84347  1.000 34.87000  ?  202 THR C O   1 
ATOM   9091  C CB  . THR C 1 202 ? -26.34585 36.70449 -53.30134  1.000 26.73000  ?  202 THR C CB  1 
ATOM   9092  O OG1 . THR C 1 202 ? -25.47857 35.97062 -54.17418  1.000 29.71000  ?  202 THR C OG1 1 
ATOM   9093  C CG2 . THR C 1 202 ? -27.31180 37.53036 -54.13852  1.000 42.47000  ?  202 THR C CG2 1 
ATOM   9094  N N   . HIS C 1 203 ? -26.21948 39.91649 -52.36027  1.000 45.83000  ?  203 HIS C N   1 
ATOM   9095  C CA  . HIS C 1 203 ? -26.92175 41.09238 -51.86239  1.000 34.40000  ?  203 HIS C CA  1 
ATOM   9096  C C   . HIS C 1 203 ? -28.43171 40.87217 -51.87469  1.000 38.51000  ?  203 HIS C C   1 
ATOM   9097  O O   . HIS C 1 203 ? -28.96345 40.05911 -52.63581  1.000 44.85000  ?  203 HIS C O   1 
ATOM   9098  C CB  . HIS C 1 203 ? -26.56775 42.31945 -52.70130  1.000 34.38000  ?  203 HIS C CB  1 
ATOM   9099  C CG  . HIS C 1 203 ? -27.04005 43.61137 -52.11337  1.000 31.92000  ?  203 HIS C CG  1 
ATOM   9100  N ND1 . HIS C 1 203 ? -26.48035 44.16143 -50.98025  1.000 49.33000  ?  203 HIS C ND1 1 
ATOM   9101  C CD2 . HIS C 1 203 ? -28.02210 44.45924 -52.49755  1.000 29.27000  ?  203 HIS C CD2 1 
ATOM   9102  C CE1 . HIS C 1 203 ? -27.09557 45.29434 -50.69436  1.000 45.64000  ?  203 HIS C CE1 1 
ATOM   9103  N NE2 . HIS C 1 203 ? -28.03442 45.49822 -51.59954  1.000 38.93000  ?  203 HIS C NE2 1 
ATOM   9104  N N   . CYS C 1 204 ? -29.12999 41.62306 -51.02381  1.000 37.59000  ?  204 CYS C N   1 
ATOM   9105  C CA  . CYS C 1 204 ? -30.57199 41.45386 -50.88710  1.000 39.15000  ?  204 CYS C CA  1 
ATOM   9106  C C   . CYS C 1 204 ? -31.32486 42.11077 -52.03924  1.000 40.44000  ?  204 CYS C C   1 
ATOM   9107  O O   . CYS C 1 204 ? -32.49194 42.48460 -51.88946  1.000 35.55000  ?  204 CYS C O   1 
ATOM   9108  C CB  . CYS C 1 204 ? -31.05633 42.01577 -49.54919  1.000 42.36000  ?  204 CYS C CB  1 
ATOM   9109  S SG  . CYS C 1 204 ? -30.77663 43.78080 -49.32811  1.000 43.25000  ?  204 CYS C SG  1 
ATOM   9110  N N   . ALA C 1 205 ? -30.66865 42.25788 -53.19011  1.000 51.27000  ?  205 ALA C N   1 
ATOM   9111  C CA  . ALA C 1 205 ? -31.33548 42.71880 -54.40123  1.000 34.98000  ?  205 ALA C CA  1 
ATOM   9112  C C   . ALA C 1 205 ? -31.92216 41.56273 -55.20137  1.000 47.03000  ?  205 ALA C C   1 
ATOM   9113  O O   . ALA C 1 205 ? -32.99306 41.71059 -55.79758  1.000 58.85000  ?  205 ALA C O   1 
ATOM   9114  C CB  . ALA C 1 205 ? -30.36542 43.51795 -55.27203  1.000 24.84000  ?  205 ALA C CB  1 
ATOM   9115  N N   . LEU C 1 206 ? -31.23599 40.41483 -55.22625  1.000 57.97000  ?  206 LEU C N   1 
ATOM   9116  C CA  . LEU C 1 206 ? -31.79270 39.22376 -55.86438  1.000 42.29000  ?  206 LEU C CA  1 
ATOM   9117  C C   . LEU C 1 206 ? -33.11077 38.82256 -55.21764  1.000 37.92000  ?  206 LEU C C   1 
ATOM   9118  O O   . LEU C 1 206 ? -34.07458 38.48044 -55.91284  1.000 39.90000  ?  206 LEU C O   1 
ATOM   9119  C CB  . LEU C 1 206 ? -30.78955 38.07190 -55.79120  1.000 34.77000  ?  206 LEU C CB  1 
ATOM   9120  C CG  . LEU C 1 206 ? -30.88918 36.96090 -56.83923  1.000 29.51000  ?  206 LEU C CG  1 
ATOM   9121  C CD1 . LEU C 1 206 ? -30.92699 37.52492 -58.24523  1.000 20.13000  ?  206 LEU C CD1 1 
ATOM   9122  C CD2 . LEU C 1 206 ? -29.73208 35.99006 -56.68102  1.000 49.51000  ?  206 LEU C CD2 1 
ATOM   9123  N N   . GLN C 1 207 ? -33.16903 38.85953 -53.88465  1.000 36.19000  ?  207 GLN C N   1 
ATOM   9124  C CA  . GLN C 1 207 ? -34.42214 38.59835 -53.18390  1.000 37.56000  ?  207 GLN C CA  1 
ATOM   9125  C C   . GLN C 1 207 ? -35.50019 39.59120 -53.60010  1.000 43.70000  ?  207 GLN C C   1 
ATOM   9126  O O   . GLN C 1 207 ? -36.58905 39.19705 -54.03532  1.000 36.41000  ?  207 GLN C O   1 
ATOM   9127  C CB  . GLN C 1 207 ? -34.19444 38.66136 -51.67586  1.000 38.11000  ?  207 GLN C CB  1 
ATOM   9128  C CG  . GLN C 1 207 ? -35.07347 37.73522 -50.86804  1.000 26.28000  ?  207 GLN C CG  1 
ATOM   9129  C CD  . GLN C 1 207 ? -34.65575 37.68826 -49.41796  1.000 41.47000  ?  207 GLN C CD  1 
ATOM   9130  O OE1 . GLN C 1 207 ? -33.54788 38.09641 -49.06874  1.000 51.34000  ?  207 GLN C OE1 1 
ATOM   9131  N NE2 . GLN C 1 207 ? -35.54285 37.20012 -48.56014  1.000 65.22000  ?  207 GLN C NE2 1 
ATOM   9132  N N   . LYS C 1 208 ? -35.20640 40.89024 -53.47902  1.000 42.17000  ?  208 LYS C N   1 
ATOM   9133  C CA  . LYS C 1 208 ? -36.20048 41.91511 -53.78920  1.000 42.03000  ?  208 LYS C CA  1 
ATOM   9134  C C   . LYS C 1 208 ? -36.60719 41.87307 -55.25828  1.000 41.14000  ?  208 LYS C C   1 
ATOM   9135  O O   . LYS C 1 208 ? -37.77715 42.09591 -55.59251  1.000 37.10000  ?  208 LYS C O   1 
ATOM   9136  C CB  . LYS C 1 208 ? -35.65875 43.29618 -53.41508  1.000 34.88000  ?  208 LYS C CB  1 
ATOM   9137  C CG  . LYS C 1 208 ? -36.64287 44.44304 -53.61425  1.000 32.93000  ?  208 LYS C CG  1 
ATOM   9138  C CD  . LYS C 1 208 ? -36.30922 45.61207 -52.69817  1.000 29.94000  ?  208 LYS C CD  1 
ATOM   9139  C CE  . LYS C 1 208 ? -36.58027 46.94305 -53.37120  1.000 31.05000  ?  208 LYS C CE  1 
ATOM   9140  N NZ  . LYS C 1 208 ? -36.64263 48.04602 -52.37720  1.000 32.68000  ?  208 LYS C NZ  1 
ATOM   9141  N N   . ALA C 1 209 ? -35.65697 41.58722 -56.15310  1.000 34.10000  ?  209 ALA C N   1 
ATOM   9142  C CA  . ALA C 1 209 ? -35.99668 41.46219 -57.56717  1.000 21.77000  ?  209 ALA C CA  1 
ATOM   9143  C C   . ALA C 1 209 ? -36.86745 40.23907 -57.81636  1.000 33.84000  ?  209 ALA C C   1 
ATOM   9144  O O   . ALA C 1 209 ? -37.79630 40.28795 -58.63154  1.000 32.53000  ?  209 ALA C O   1 
ATOM   9145  C CB  . ALA C 1 209 ? -34.72750 41.39638 -58.41592  1.000 22.56000  ?  209 ALA C CB  1 
ATOM   9146  N N   . ALA C 1 210 ? -36.58643 39.13210 -57.12132  1.000 34.07000  ?  210 ALA C N   1 
ATOM   9147  C CA  . ALA C 1 210 ? -37.38423 37.92299 -57.29950  1.000 28.38000  ?  210 ALA C CA  1 
ATOM   9148  C C   . ALA C 1 210 ? -38.78936 38.08878 -56.74377  1.000 32.93000  ?  210 ALA C C   1 
ATOM   9149  O O   . ALA C 1 210 ? -39.74417 37.53666 -57.30297  1.000 30.12000  ?  210 ALA C O   1 
ATOM   9150  C CB  . ALA C 1 210 ? -36.69519 36.73408 -56.63438  1.000 31.02000  ?  210 ALA C CB  1 
ATOM   9151  N N   . GLN C 1 211 ? -38.93568 38.83575 -55.64779  1.000 39.84000  ?  211 GLN C N   1 
ATOM   9152  C CA  . GLN C 1 211 ? -40.25883 39.07555 -55.08305  1.000 34.89000  ?  211 GLN C CA  1 
ATOM   9153  C C   . GLN C 1 211 ? -41.12576 39.89244 -56.02920  1.000 32.03000  ?  211 GLN C C   1 
ATOM   9154  O O   . GLN C 1 211 ? -42.30668 39.58028 -56.22244  1.000 38.12000  ?  211 GLN C O   1 
ATOM   9155  C CB  . GLN C 1 211 ? -40.13119 39.78555 -53.73701  1.000 29.41000  ?  211 GLN C CB  1 
ATOM   9156  C CG  . GLN C 1 211 ? -39.39329 38.98664 -52.68388  1.000 32.13000  ?  211 GLN C CG  1 
ATOM   9157  C CD  . GLN C 1 211 ? -39.23065 39.75964 -51.39483  1.000 40.60000  ?  211 GLN C CD  1 
ATOM   9158  O OE1 . GLN C 1 211 ? -39.63883 40.91758 -51.29790  1.000 44.49000  ?  211 GLN C OE1 1 
ATOM   9159  N NE2 . GLN C 1 211 ? -38.63476 39.12271 -50.39373  1.000 45.43000  ?  211 GLN C NE2 1 
ATOM   9160  N N   . VAL C 1 212 ? -40.56079 40.94453 -56.62308  1.000 23.65000  ?  212 VAL C N   1 
ATOM   9161  C CA  . VAL C 1 212 ? -41.34074 41.80444 -57.50622  1.000 28.21000  ?  212 VAL C CA  1 
ATOM   9162  C C   . VAL C 1 212 ? -41.74938 41.04940 -58.76431  1.000 27.47000  ?  212 VAL C C   1 
ATOM   9163  O O   . VAL C 1 212 ? -42.87630 41.19025 -59.25353  1.000 32.26000  ?  212 VAL C O   1 
ATOM   9164  C CB  . VAL C 1 212 ? -40.54985 43.08555 -57.83504  1.000 25.68000  ?  212 VAL C CB  1 
ATOM   9165  C CG1 . VAL C 1 212 ? -41.25976 43.89947 -58.90317  1.000 27.06000  ?  212 VAL C CG1 1 
ATOM   9166  C CG2 . VAL C 1 212 ? -40.34722 43.92056 -56.57999  1.000 17.94000  ?  212 VAL C CG2 1 
ATOM   9167  N N   . ALA C 1 213 ? -40.85816 40.21553 -59.29015  1.000 25.74000  ?  213 ALA C N   1 
ATOM   9168  C CA  . ALA C 1 213 ? -41.09181 39.53052 -60.55420  1.000 28.46000  ?  213 ALA C CA  1 
ATOM   9169  C C   . ALA C 1 213 ? -42.01767 38.32338 -60.42540  1.000 30.89000  ?  213 ALA C C   1 
ATOM   9170  O O   . ALA C 1 213 ? -42.19637 37.59537 -61.40745  1.000 36.24000  ?  213 ALA C O   1 
ATOM   9171  C CB  . ALA C 1 213 ? -39.75563 39.10171 -61.16795  1.000 28.13000  ?  213 ALA C CB  1 
ATOM   9172  N N   . GLY C 1 214 ? -42.60287 38.08928 -59.25452  1.000 29.08000  ?  214 GLY C N   1 
ATOM   9173  C CA  . GLY C 1 214 ? -43.55075 37.00915 -59.08173  1.000 39.85000  ?  214 GLY C CA  1 
ATOM   9174  C C   . GLY C 1 214 ? -42.95862 35.65123 -58.76663  1.000 40.61000  ?  214 GLY C C   1 
ATOM   9175  O O   . GLY C 1 214 ? -43.70549 34.66412 -58.73479  1.000 51.74000  ?  214 GLY C O   1 
ATOM   9176  N N   . ILE C 1 215 ? -41.64765 35.55941 -58.54237  1.000 30.33000  ?  215 ILE C N   1 
ATOM   9177  C CA  . ILE C 1 215 ? -41.05856 34.29949 -58.11128  1.000 27.81000  ?  215 ILE C CA  1 
ATOM   9178  C C   . ILE C 1 215 ? -41.54779 33.97740 -56.70738  1.000 29.53000  ?  215 ILE C C   1 
ATOM   9179  O O   . ILE C 1 215 ? -41.56809 34.84738 -55.82637  1.000 35.21000  ?  215 ILE C O   1 
ATOM   9180  C CB  . ILE C 1 215 ? -39.52656 34.37070 -58.16697  1.000 24.65000  ?  215 ILE C CB  1 
ATOM   9181  C CG1 . ILE C 1 215 ? -39.07535 34.84979 -59.54588  1.000 35.13000  ?  215 ILE C CG1 1 
ATOM   9182  C CG2 . ILE C 1 215 ? -38.92243 33.01578 -57.84187  1.000 25.69000  ?  215 ILE C CG2 1 
ATOM   9183  C CD1 . ILE C 1 215 ? -39.46800 33.91575 -60.66797  1.000 27.72000  ?  215 ILE C CD1 1 
ATOM   9184  N N   . ASN C 1 216 ? -41.95566 32.73033 -56.49848  1.000 29.95000  ?  216 ASN C N   1 
ATOM   9185  C CA  . ASN C 1 216 ? -42.50185 32.32224 -55.21159  1.000 35.46000  ?  216 ASN C CA  1 
ATOM   9186  C C   . ASN C 1 216 ? -41.45509 32.51137 -54.11638  1.000 42.35000  ?  216 ASN C C   1 
ATOM   9187  O O   . ASN C 1 216 ? -40.30700 32.07653 -54.28516  1.000 44.88000  ?  216 ASN C O   1 
ATOM   9188  C CB  . ASN C 1 216 ? -42.95563 30.86218 -55.27170  1.000 43.02000  ?  216 ASN C CB  1 
ATOM   9189  C CG  . ASN C 1 216 ? -44.06079 30.54600 -54.27892  1.000 46.49000  ?  216 ASN C CG  1 
ATOM   9190  O OD1 . ASN C 1 216 ? -43.96106 30.86800 -53.09690  1.000 42.90000  ?  216 ASN C OD1 1 
ATOM   9191  N ND2 . ASN C 1 216 ? -45.12660 29.91086 -54.75914  1.000 57.47000  ?  216 ASN C ND2 1 
ATOM   9192  N N   . PRO C 1 217 ? -41.79841 33.15730 -52.99644  1.000 51.52000  ?  217 PRO C N   1 
ATOM   9193  C CA  . PRO C 1 217 ? -40.80865 33.35443 -51.92224  1.000 42.72000  ?  217 PRO C CA  1 
ATOM   9194  C C   . PRO C 1 217 ? -40.24458 32.06150 -51.34715  1.000 40.39000  ?  217 PRO C C   1 
ATOM   9195  O O   . PRO C 1 217 ? -39.27374 32.12262 -50.58296  1.000 55.88000  ?  217 PRO C O   1 
ATOM   9196  C CB  . PRO C 1 217 ? -41.58797 34.14430 -50.86038  1.000 36.18000  ?  217 PRO C CB  1 
ATOM   9197  C CG  . PRO C 1 217 ? -43.03887 33.95610 -51.20967  1.000 43.19000  ?  217 PRO C CG  1 
ATOM   9198  C CD  . PRO C 1 217 ? -43.07156 33.83612 -52.69968  1.000 43.33000  ?  217 PRO C CD  1 
ATOM   9199  N N   . LYS C 1 218 ? -40.80835 30.90542 -51.68128  1.000 36.93000  ?  218 LYS C N   1 
ATOM   9200  C CA  . LYS C 1 218 ? -40.24925 29.62850 -51.26319  1.000 38.25000  ?  218 LYS C CA  1 
ATOM   9201  C C   . LYS C 1 218 ? -39.19799 29.10066 -52.22899  1.000 42.66000  ?  218 LYS C C   1 
ATOM   9202  O O   . LYS C 1 218 ? -38.60689 28.04874 -51.96289  1.000 44.74000  ?  218 LYS C O   1 
ATOM   9203  C CB  . LYS C 1 218 ? -41.36013 28.58734 -51.10342  1.000 38.54000  ?  218 LYS C CB  1 
ATOM   9204  C CG  . LYS C 1 218 ? -42.70630 29.16014 -50.69368  1.000 47.34000  ?  218 LYS C CG  1 
ATOM   9205  C CD  . LYS C 1 218 ? -43.52231 28.14402 -49.90485  1.000 60.70000  ?  218 LYS C CD  1 
ATOM   9206  C CE  . LYS C 1 218 ? -43.46799 26.76303 -50.54686  1.000 64.57000  ?  218 LYS C CE  1 
ATOM   9207  N NZ  . LYS C 1 218 ? -44.37298 25.78690 -49.87706  1.000 64.98000  ?  218 LYS C NZ  1 
ATOM   9208  N N   . ASN C 1 219 ? -38.94987 29.79771 -53.33793  1.000 44.27000  ?  219 ASN C N   1 
ATOM   9209  C CA  . ASN C 1 219 ? -38.02160 29.33486 -54.36175  1.000 42.37000  ?  219 ASN C CA  1 
ATOM   9210  C C   . ASN C 1 219 ? -36.84370 30.28903 -54.53450  1.000 47.90000  ?  219 ASN C C   1 
ATOM   9211  O O   . ASN C 1 219 ? -36.34151 30.47111 -55.64540  1.000 44.87000  ?  219 ASN C O   1 
ATOM   9212  C CB  . ASN C 1 219 ? -38.73831 29.13078 -55.69690  1.000 33.44000  ?  219 ASN C CB  1 
ATOM   9213  C CG  . ASN C 1 219 ? -39.92219 28.18661 -55.58914  1.000 35.51000  ?  219 ASN C CG  1 
ATOM   9214  O OD1 . ASN C 1 219 ? -39.89921 27.22560 -54.82115  1.000 45.16000  ?  219 ASN C OD1 1 
ATOM   9215  N ND2 . ASN C 1 219 ? -40.96008 28.45247 -56.36934  1.000 42.70000  ?  219 ASN C ND2 1 
ATOM   9216  N N   . PHE C 1 220 ? -36.39500 30.91007 -53.44741  1.000 40.99000  ?  220 PHE C N   1 
ATOM   9217  C CA  . PHE C 1 220 ? -35.16511 31.69125 -53.44615  1.000 38.16000  ?  220 PHE C CA  1 
ATOM   9218  C C   . PHE C 1 220 ? -34.11916 30.92938 -52.64296  1.000 37.63000  ?  220 PHE C C   1 
ATOM   9219  O O   . PHE C 1 220 ? -34.31036 30.67634 -51.44900  1.000 41.37000  ?  220 PHE C O   1 
ATOM   9220  C CB  . PHE C 1 220 ? -35.38442 33.08821 -52.86718  1.000 42.57000  ?  220 PHE C CB  1 
ATOM   9221  C CG  . PHE C 1 220 ? -34.17653 33.97338 -52.97092  1.000 50.11000  ?  220 PHE C CG  1 
ATOM   9222  C CD1 . PHE C 1 220 ? -33.70034 34.36946 -54.20882  1.000 46.24000  ?  220 PHE C CD1 1 
ATOM   9223  C CD2 . PHE C 1 220 ? -33.50681 34.39546 -51.83379  1.000 50.71000  ?  220 PHE C CD2 1 
ATOM   9224  C CE1 . PHE C 1 220 ? -32.58143 35.17562 -54.31259  1.000 58.05000  ?  220 PHE C CE1 1 
ATOM   9225  C CE2 . PHE C 1 220 ? -32.38690 35.20362 -51.93055  1.000 68.29000  ?  220 PHE C CE2 1 
ATOM   9226  C CZ  . PHE C 1 220 ? -31.92371 35.59470 -53.17146  1.000 74.10000  ?  220 PHE C CZ  1 
ATOM   9227  N N   . ARG C 1 221 ? -33.02398 30.56255 -53.29875  1.000 43.90000  ?  221 ARG C N   1 
ATOM   9228  C CA  . ARG C 1 221 ? -31.97999 29.75268 -52.68755  1.000 41.27000  ?  221 ARG C CA  1 
ATOM   9229  C C   . ARG C 1 221 ? -30.85321 30.65684 -52.20332  1.000 51.47000  ?  221 ARG C C   1 
ATOM   9230  O O   . ARG C 1 221 ? -30.26016 31.39793 -52.99519  1.000 50.55000  ?  221 ARG C O   1 
ATOM   9231  C CB  . ARG C 1 221 ? -31.44365 28.71677 -53.67546  1.000 37.45000  ?  221 ARG C CB  1 
ATOM   9232  C CG  . ARG C 1 221 ? -32.51340 27.82763 -54.27969  1.000 40.36000  ?  221 ARG C CG  1 
ATOM   9233  C CD  . ARG C 1 221 ? -33.05946 26.84454 -53.26681  1.000 38.63000  ?  221 ARG C CD  1 
ATOM   9234  N NE  . ARG C 1 221 ? -34.28128 26.20638 -53.74406  1.000 31.39000  ?  221 ARG C NE  1 
ATOM   9235  C CZ  . ARG C 1 221 ? -35.43241 26.22220 -53.08429  1.000 28.31000  ?  221 ARG C CZ  1 
ATOM   9236  N NH1 . ARG C 1 221 ? -35.52173 26.85217 -51.92130  1.000 32.95000  ?  221 ARG C NH1 1 
ATOM   9237  N NH2 . ARG C 1 221 ? -36.49723 25.61506 -53.58951  1.000 23.62000  ?  221 ARG C NH2 1 
ATOM   9238  N N   . ALA C 1 222 ? -30.56446 30.59486 -50.90726  1.000 49.88000  ?  222 ALA C N   1 
ATOM   9239  C CA  . ALA C 1 222 ? -29.40366 31.25501 -50.32102  1.000 36.56000  ?  222 ALA C CA  1 
ATOM   9240  C C   . ALA C 1 222 ? -28.39458 30.15915 -49.99084  1.000 30.53000  ?  222 ALA C C   1 
ATOM   9241  O O   . ALA C 1 222 ? -28.21975 29.76716 -48.83681  1.000 28.02000  ?  222 ALA C O   1 
ATOM   9242  C CB  . ALA C 1 222 ? -29.79302 32.06594 -49.09209  1.000 60.75000  ?  222 ALA C CB  1 
ATOM   9243  N N   . ILE C 1 223 ? -27.73030 29.65726 -51.03472  1.000 25.86000  ?  223 ILE C N   1 
ATOM   9244  C CA  . ILE C 1 223 ? -26.82817 28.52338 -50.87856  1.000 34.33000  ?  223 ILE C CA  1 
ATOM   9245  C C   . ILE C 1 223 ? -25.69541 28.88553 -49.92933  1.000 33.56000  ?  223 ILE C C   1 
ATOM   9246  O O   . ILE C 1 223 ? -25.10954 29.97161 -50.01120  1.000 47.11000  ?  223 ILE C O   1 
ATOM   9247  C CB  . ILE C 1 223 ? -26.29484 28.08248 -52.25046  1.000 30.10000  ?  223 ILE C CB  1 
ATOM   9248  C CG1 . ILE C 1 223 ? -27.41359 27.43133 -53.05969  1.000 41.51000  ?  223 ILE C CG1 1 
ATOM   9249  C CG2 . ILE C 1 223 ? -25.15973 27.10164 -52.08625  1.000 39.89000  ?  223 ILE C CG2 1 
ATOM   9250  C CD1 . ILE C 1 223 ? -27.22231 27.54138 -54.54165  1.000 40.40000  ?  223 ILE C CD1 1 
ATOM   9251  N N   . LYS C 1 224 ? -25.38346 27.97156 -49.01328  1.000 31.90000  ?  224 LYS C N   1 
ATOM   9252  C CA  . LYS C 1 224 ? -24.41171 28.26768 -47.97208  1.000 38.50000  ?  224 LYS C CA  1 
ATOM   9253  C C   . LYS C 1 224 ? -22.99660 28.30689 -48.53381  1.000 47.57000  ?  224 LYS C C   1 
ATOM   9254  O O   . LYS C 1 224 ? -22.62632 27.50595 -49.39674  1.000 43.93000  ?  224 LYS C O   1 
ATOM   9255  C CB  . LYS C 1 224 ? -24.49178 27.23665 -46.85012  1.000 38.72000  ?  224 LYS C CB  1 
ATOM   9256  C CG  . LYS C 1 224 ? -24.22114 27.82767 -45.48005  1.000 52.15000  ?  224 LYS C CG  1 
ATOM   9257  C CD  . LYS C 1 224 ? -23.98519 26.74769 -44.44202  1.000 79.99000  ?  224 LYS C CD  1 
ATOM   9258  C CE  . LYS C 1 224 ? -23.15649 27.28479 -43.28685  1.000 85.33000  ?  224 LYS C CE  1 
ATOM   9259  N NZ  . LYS C 1 224 ? -21.72044 27.43100 -43.66057  1.000 64.86000  ?  224 LYS C NZ  1 
ATOM   9260  N N   . THR C 1 225 ? -22.20683 29.24999 -48.02864  1.000 56.10000  ?  225 THR C N   1 
ATOM   9261  C CA  . THR C 1 225 ? -20.80179 29.39519 -48.37036  1.000 39.30000  ?  225 THR C CA  1 
ATOM   9262  C C   . THR C 1 225 ? -19.94999 29.10530 -47.14119  1.000 43.82000  ?  225 THR C C   1 
ATOM   9263  O O   . THR C 1 225 ? -20.34325 29.40122 -46.00927  1.000 37.44000  ?  225 THR C O   1 
ATOM   9264  C CB  . THR C 1 225 ? -20.49888 30.80425 -48.88828  1.000 47.03000  ?  225 THR C CB  1 
ATOM   9265  O OG1 . THR C 1 225 ? -21.12619 31.77414 -48.03838  1.000 59.46000  ?  225 THR C OG1 1 
ATOM   9266  C CG2 . THR C 1 225 ? -21.02063 30.97119 -50.30438  1.000 45.54000  ?  225 THR C CG2 1 
ATOM   9267  N N   . PHE C 1 226 ? -18.77786 28.52647 -47.37297  1.000 48.21000  ?  226 PHE C N   1 
ATOM   9268  C CA  . PHE C 1 226 ? -17.90401 28.09357 -46.29480  1.000 56.23000  ?  226 PHE C CA  1 
ATOM   9269  C C   . PHE C 1 226 ? -16.63314 28.92975 -46.26154  1.000 49.00000  ?  226 PHE C C   1 
ATOM   9270  O O   . PHE C 1 226 ? -16.17301 29.43683 -47.28844  1.000 48.44000  ?  226 PHE C O   1 
ATOM   9271  C CB  . PHE C 1 226 ? -17.54177 26.61363 -46.44176  1.000 66.56000  ?  226 PHE C CB  1 
ATOM   9272  C CG  . PHE C 1 226 ? -18.72961 25.71546 -46.63000  1.000 67.02000  ?  226 PHE C CG  1 
ATOM   9273  C CD1 . PHE C 1 226 ? -19.68079 25.58731 -45.63019  1.000 53.84000  ?  226 PHE C CD1 1 
ATOM   9274  C CD2 . PHE C 1 226 ? -18.89428 24.99846 -47.80405  1.000 60.73000  ?  226 PHE C CD2 1 
ATOM   9275  C CE1 . PHE C 1 226 ? -20.77364 24.76316 -45.79842  1.000 64.10000  ?  226 PHE C CE1 1 
ATOM   9276  C CE2 . PHE C 1 226 ? -19.98513 24.17130 -47.97927  1.000 57.77000  ?  226 PHE C CE2 1 
ATOM   9277  C CZ  . PHE C 1 226 ? -20.92631 24.05316 -46.97446  1.000 88.16000  ?  226 PHE C CZ  1 
ATOM   9278  N N   . LYS C 1 227 ? -16.06539 29.05481 -45.05943  1.000 52.56000  ?  227 LYS C N   1 
ATOM   9279  C CA  . LYS C 1 227 ? -14.81153 29.77699 -44.88517  1.000 47.75000  ?  227 LYS C CA  1 
ATOM   9280  C C   . LYS C 1 227 ? -13.67228 29.14316 -45.67296  1.000 43.30000  ?  227 LYS C C   1 
ATOM   9281  O O   . LYS C 1 227 ? -12.69832 29.83130 -45.99875  1.000 41.04000  ?  227 LYS C O   1 
ATOM   9282  C CB  . LYS C 1 227 ? -14.47183 29.84401 -43.39210  1.000 44.97000  ?  227 LYS C CB  1 
ATOM   9283  C CG  . LYS C 1 227 ? -13.16900 30.55019 -43.04884  1.000 62.56000  ?  227 LYS C CG  1 
ATOM   9284  C CD  . LYS C 1 227 ? -13.19135 31.06517 -41.61583  1.000 62.68000  ?  227 LYS C CD  1 
ATOM   9285  C CE  . LYS C 1 227 ? -11.81851 31.53735 -41.16655  1.000 60.97000  ?  227 LYS C CE  1 
ATOM   9286  N NZ  . LYS C 1 227 ? -11.00746 30.41846 -40.61041  1.000 64.06000  ?  227 LYS C NZ  1 
ATOM   9287  N N   . GLU C 1 228 ? -13.78803 27.85515 -46.01100  1.000 43.75000  ?  228 GLU C N   1 
ATOM   9288  C CA  . GLU C 1 228 ? -12.72180 27.16831 -46.73280  1.000 45.32000  ?  228 GLU C CA  1 
ATOM   9289  C C   . GLU C 1 228 ? -12.45162 27.79937 -48.09374  1.000 50.29000  ?  228 GLU C C   1 
ATOM   9290  O O   . GLU C 1 228 ? -11.30553 27.80754 -48.55451  1.000 51.39000  ?  228 GLU C O   1 
ATOM   9291  C CB  . GLU C 1 228 ? -13.07556 25.69026 -46.89489  1.000 55.99000  ?  228 GLU C CB  1 
ATOM   9292  C CG  . GLU C 1 228 ? -12.78468 24.85228 -45.66184  1.000 80.23000  ?  228 GLU C CG  1 
ATOM   9293  C CD  . GLU C 1 228 ? -13.83092 25.03512 -44.57805  1.000 87.83000  ?  228 GLU C CD  1 
ATOM   9294  O OE1 . GLU C 1 228 ? -13.55121 25.75915 -43.59798  1.000 71.04000  ?  228 GLU C OE1 1 
ATOM   9295  O OE2 . GLU C 1 228 ? -14.92981 24.45497 -44.70627  1.000 96.23000  ?  228 GLU C OE2 1 
ATOM   9296  N N   . ASN C 1 229 ? -13.48456 28.32923 -48.75293  1.000 47.79000  ?  229 ASN C N   1 
ATOM   9297  C CA  . ASN C 1 229 ? -13.32740 29.00127 -50.03689  1.000 49.22000  ?  229 ASN C CA  1 
ATOM   9298  C C   . ASN C 1 229 ? -13.43364 30.51726 -49.90989  1.000 47.20000  ?  229 ASN C C   1 
ATOM   9299  O O   . ASN C 1 229 ? -13.68454 31.20224 -50.90793  1.000 42.31000  ?  229 ASN C O   1 
ATOM   9300  C CB  . ASN C 1 229 ? -14.35813 28.48814 -51.04110  1.000 56.74000  ?  229 ASN C CB  1 
ATOM   9301  C CG  . ASN C 1 229 ? -14.60395 27.00211 -50.91517  1.000 71.27000  ?  229 ASN C CG  1 
ATOM   9302  O OD1 . ASN C 1 229 ? -13.75776 26.18523 -51.28302  1.000 73.30000  ?  229 ASN C OD1 1 
ATOM   9303  N ND2 . ASN C 1 229 ? -15.77300 26.63993 -50.39741  1.000 68.34000  ?  229 ASN C ND2 1 
ATOM   9304  N N   . SER C 1 230 ? -13.24195 31.04927 -48.70184  1.000 49.53000  ?  230 SER C N   1 
ATOM   9305  C CA  . SER C 1 230 ? -13.41121 32.47624 -48.42785  1.000 48.48000  ?  230 SER C CA  1 
ATOM   9306  C C   . SER C 1 230 ? -14.80019 32.95205 -48.84512  1.000 36.62000  ?  230 SER C C   1 
ATOM   9307  O O   . SER C 1 230 ? -14.96924 34.04603 -49.38414  1.000 39.01000  ?  230 SER C O   1 
ATOM   9308  C CB  . SER C 1 230 ? -12.31619 33.30840 -49.09863  1.000 58.31000  ?  230 SER C CB  1 
ATOM   9309  O OG  . SER C 1 230 ? -11.04726 33.01457 -48.53738  1.000 50.77000  ?  230 SER C OG  1 
ATOM   9310  N N   . PHE C 1 231 ? -15.79712 32.09990 -48.60633  1.000 47.57000  ?  231 PHE C N   1 
ATOM   9311  C CA  . PHE C 1 231 ? -17.21513 32.40671 -48.77160  1.000 38.98000  ?  231 PHE C CA  1 
ATOM   9312  C C   . PHE C 1 231 ? -17.60688 32.65767 -50.22168  1.000 39.22000  ?  231 PHE C C   1 
ATOM   9313  O O   . PHE C 1 231 ? -18.64692 33.26853 -50.48687  1.000 36.77000  ?  231 PHE C O   1 
ATOM   9314  C CB  . PHE C 1 231 ? -17.61947 33.58564 -47.88267  1.000 30.41000  ?  231 PHE C CB  1 
ATOM   9315  C CG  . PHE C 1 231 ? -17.19473 33.41767 -46.45259  1.000 43.79000  ?  231 PHE C CG  1 
ATOM   9316  C CD1 . PHE C 1 231 ? -17.86477 32.53657 -45.61773  1.000 48.44000  ?  231 PHE C CD1 1 
ATOM   9317  C CD2 . PHE C 1 231 ? -16.10293 34.10582 -45.95236  1.000 49.01000  ?  231 PHE C CD2 1 
ATOM   9318  C CE1 . PHE C 1 231 ? -17.47101 32.36560 -44.30366  1.000 41.94000  ?  231 PHE C CE1 1 
ATOM   9319  C CE2 . PHE C 1 231 ? -15.70416 33.93586 -44.63828  1.000 50.02000  ?  231 PHE C CE2 1 
ATOM   9320  C CZ  . PHE C 1 231 ? -16.38820 33.06575 -43.81443  1.000 40.31000  ?  231 PHE C CZ  1 
ATOM   9321  N N   . GLY C 1 232 ? -16.79863 32.18480 -51.16953  1.000 50.33000  ?  232 GLY C N   1 
ATOM   9322  C CA  . GLY C 1 232 ? -17.20935 32.16676 -52.56361  1.000 43.77000  ?  232 GLY C CA  1 
ATOM   9323  C C   . GLY C 1 232 ? -18.05312 30.93565 -52.83879  1.000 41.43000  ?  232 GLY C C   1 
ATOM   9324  O O   . GLY C 1 232 ? -17.69004 29.81869 -52.45274  1.000 50.35000  ?  232 GLY C O   1 
ATOM   9325  N N   . LEU C 1 233 ? -19.18602 31.13950 -53.50901  1.000 40.42000  ?  233 LEU C N   1 
ATOM   9326  C CA  . LEU C 1 233 ? -20.14383 30.06137 -53.72222  1.000 39.42000  ?  233 LEU C CA  1 
ATOM   9327  C C   . LEU C 1 233 ? -19.50651 28.91847 -54.50211  1.000 36.92000  ?  233 LEU C C   1 
ATOM   9328  O O   . LEU C 1 233 ? -18.94133 29.12256 -55.58099  1.000 37.83000  ?  233 LEU C O   1 
ATOM   9329  C CB  . LEU C 1 233 ? -21.37075 30.59421 -54.46445  1.000 44.20000  ?  233 LEU C CB  1 
ATOM   9330  C CG  . LEU C 1 233 ? -22.28647 29.59609 -55.17465  1.000 33.54000  ?  233 LEU C CG  1 
ATOM   9331  C CD1 . LEU C 1 233 ? -22.82052 28.57200 -54.19777  1.000 32.04000  ?  233 LEU C CD1 1 
ATOM   9332  C CD2 . LEU C 1 233 ? -23.42844 30.31494 -55.86586  1.000 37.57000  ?  233 LEU C CD2 1 
ATOM   9333  N N   . SER C 1 234 ? -19.59845 27.71145 -53.94714  1.000 43.99000  ?  234 SER C N   1 
ATOM   9334  C CA  . SER C 1 234 ? -19.07115 26.52253 -54.60406  1.000 51.79000  ?  234 SER C CA  1 
ATOM   9335  C C   . SER C 1 234 ? -19.98187 26.09342 -55.74624  1.000 44.51000  ?  234 SER C C   1 
ATOM   9336  O O   . SER C 1 234 ? -21.19889 25.98025 -55.57449  1.000 44.49000  ?  234 SER C O   1 
ATOM   9337  C CB  . SER C 1 234 ? -18.92419 25.37854 -53.60405  1.000 45.42000  ?  234 SER C CB  1 
ATOM   9338  O OG  . SER C 1 234 ? -18.58689 24.17359 -54.27100  1.000 40.94000  ?  234 SER C OG  1 
ATOM   9339  N N   . ALA C 1 235 ? -19.38760 25.84252 -56.91313  1.000 41.75000  ?  235 ALA C N   1 
ATOM   9340  C CA  . ALA C 1 235 ? -20.17331 25.37043 -58.04529  1.000 39.18000  ?  235 ALA C CA  1 
ATOM   9341  C C   . ALA C 1 235 ? -20.67715 23.95035 -57.83941  1.000 39.27000  ?  235 ALA C C   1 
ATOM   9342  O O   . ALA C 1 235 ? -21.60096 23.52623 -58.54060  1.000 40.20000  ?  235 ALA C O   1 
ATOM   9343  C CB  . ALA C 1 235 ? -19.35107 25.45156 -59.33113  1.000 39.00000  ?  235 ALA C CB  1 
ATOM   9344  N N   . ALA C 1 236 ? -20.09223 23.20742 -56.89731  1.000 46.71000  ?  236 ALA C N   1 
ATOM   9345  C CA  . ALA C 1 236 ? -20.55110 21.85135 -56.62342  1.000 34.70000  ?  236 ALA C CA  1 
ATOM   9346  C C   . ALA C 1 236 ? -21.74328 21.85217 -55.67965  1.000 35.18000  ?  236 ALA C C   1 
ATOM   9347  O O   . ALA C 1 236 ? -22.66514 21.04604 -55.83885  1.000 44.32000  ?  236 ALA C O   1 
ATOM   9348  C CB  . ALA C 1 236 ? -19.41209 21.01650 -56.04121  1.000 37.54000  ?  236 ALA C CB  1 
ATOM   9349  N N   . THR C 1 237 ? -21.73860 22.74316 -54.68764  1.000 32.90000  ?  237 THR C N   1 
ATOM   9350  C CA  . THR C 1 237 ? -22.89579 22.86298 -53.81187  1.000 39.46000  ?  237 THR C CA  1 
ATOM   9351  C C   . THR C 1 237 ? -24.09572 23.41182 -54.57210  1.000 35.31000  ?  237 THR C C   1 
ATOM   9352  O O   . THR C 1 237 ? -25.22970 22.96566 -54.36033  1.000 37.78000  ?  237 THR C O   1 
ATOM   9353  C CB  . THR C 1 237 ? -22.55915 23.75401 -52.61679  1.000 43.69000  ?  237 THR C CB  1 
ATOM   9354  O OG1 . THR C 1 237 ? -21.42922 23.21216 -51.92357  1.000 51.11000  ?  237 THR C OG1 1 
ATOM   9355  C CG2 . THR C 1 237 ? -23.73735 23.82283 -51.65802  1.000 39.70000  ?  237 THR C CG2 1 
ATOM   9356  N N   . LEU C 1 238 ? -23.86068 24.37387 -55.46903  1.000 35.44000  ?  238 LEU C N   1 
ATOM   9357  C CA  . LEU C 1 238 ? -24.94259 24.90773 -56.28924  1.000 37.98000  ?  238 LEU C CA  1 
ATOM   9358  C C   . LEU C 1 238 ? -25.60528 23.80665 -57.10439  1.000 29.34000  ?  238 LEU C C   1 
ATOM   9359  O O   . LEU C 1 238 ? -26.83725 23.74048 -57.18763  1.000 32.16000  ?  238 LEU C O   1 
ATOM   9360  C CB  . LEU C 1 238 ? -24.41257 26.01382 -57.20412  1.000 41.16000  ?  238 LEU C CB  1 
ATOM   9361  C CG  . LEU C 1 238 ? -25.26739 26.43172 -58.40728  1.000 37.22000  ?  238 LEU C CG  1 
ATOM   9362  C CD1 . LEU C 1 238 ? -26.56957 27.08753 -57.97353  1.000 30.61000  ?  238 LEU C CD1 1 
ATOM   9363  C CD2 . LEU C 1 238 ? -24.48534 27.35584 -59.32911  1.000 28.70000  ?  238 LEU C CD2 1 
ATOM   9364  N N   . ARG C 1 239 ? -24.80604 22.92377 -57.70224  1.000 24.55000  ?  239 ARG C N   1 
ATOM   9365  C CA  . ARG C 1 239 ? -25.38173 21.82870 -58.47337  1.000 30.81000  ?  239 ARG C CA  1 
ATOM   9366  C C   . ARG C 1 239 ? -26.13777 20.86158 -57.57154  1.000 39.64000  ?  239 ARG C C   1 
ATOM   9367  O O   . ARG C 1 239 ? -27.21063 20.37343 -57.94375  1.000 45.30000  ?  239 ARG C O   1 
ATOM   9368  C CB  . ARG C 1 239 ? -24.29147 21.10187 -59.25617  1.000 34.79000  ?  239 ARG C CB  1 
ATOM   9369  C CG  . ARG C 1 239 ? -24.80115 19.92581 -60.06429  1.000 26.42000  ?  239 ARG C CG  1 
ATOM   9370  C CD  . ARG C 1 239 ? -23.67094 19.00297 -60.46808  1.000 39.77000  ?  239 ARG C CD  1 
ATOM   9371  N NE  . ARG C 1 239 ? -22.90380 19.55010 -61.58192  1.000 51.97000  ?  239 ARG C NE  1 
ATOM   9372  C CZ  . ARG C 1 239 ? -23.20452 19.35107 -62.86198  1.000 57.37000  ?  239 ARG C CZ  1 
ATOM   9373  N NH1 . ARG C 1 239 ? -24.25735 18.61393 -63.18920  1.000 47.56000  ?  239 ARG C NH1 1 
ATOM   9374  N NH2 . ARG C 1 239 ? -22.45140 19.88919 -63.81382  1.000 49.52000  ?  239 ARG C NH2 1 
ATOM   9375  N N   . GLU C 1 240 ? -25.59897 20.57864 -56.38243  1.000 35.97000  ?  240 GLU C N   1 
ATOM   9376  C CA  . GLU C 1 240 ? -26.31404 19.74852 -55.41659  1.000 44.25000  ?  240 GLU C CA  1 
ATOM   9377  C C   . GLU C 1 240 ? -27.72216 20.27932 -55.17686  1.000 43.71000  ?  240 GLU C C   1 
ATOM   9378  O O   . GLU C 1 240 ? -28.70704 19.53618 -55.26206  1.000 39.80000  ?  240 GLU C O   1 
ATOM   9379  C CB  . GLU C 1 240 ? -25.54029 19.69061 -54.09644  1.000 60.78000  ?  240 GLU C CB  1 
ATOM   9380  C CG  . GLU C 1 240 ? -24.39816 18.68777 -54.04923  1.000 72.30000  ?  240 GLU C CG  1 
ATOM   9381  C CD  . GLU C 1 240 ? -23.85341 18.51083 -52.64112  1.000 93.47000  ?  240 GLU C CD  1 
ATOM   9382  O OE1 . GLU C 1 240 ? -24.63163 18.68370 -51.67827  1.000 92.81000  ?  240 GLU C OE1 1 
ATOM   9383  O OE2 . GLU C 1 240 ? -22.65040 18.20300 -52.49489  1.000 88.78000  ?  240 GLU C OE2 1 
ATOM   9384  N N   . VAL C 1 241 ? -27.83240 21.57930 -54.89486  1.000 38.55000  ?  241 VAL C N   1 
ATOM   9385  C CA  . VAL C 1 241 ? -29.12354 22.18711 -54.59710  1.000 36.32000  ?  241 VAL C CA  1 
ATOM   9386  C C   . VAL C 1 241 ? -30.04130 22.15200 -55.81629  1.000 39.46000  ?  241 VAL C C   1 
ATOM   9387  O O   . VAL C 1 241 ? -31.26631 22.02983 -55.67853  1.000 37.89000  ?  241 VAL C O   1 
ATOM   9388  C CB  . VAL C 1 241 ? -28.89985 23.62114 -54.08004  1.000 28.03000  ?  241 VAL C CB  1 
ATOM   9389  C CG1 . VAL C 1 241 ? -30.18495 24.43396 -54.13328  1.000 44.38000  ?  241 VAL C CG1 1 
ATOM   9390  C CG2 . VAL C 1 241 ? -28.32812 23.58720 -52.67693  1.000 26.46000  ?  241 VAL C CG2 1 
ATOM   9391  N N   . ILE C 1 242 ? -29.47507 22.24210 -57.02217  1.000 28.56000  ?  242 ILE C N   1 
ATOM   9392  C CA  . ILE C 1 242 ? -30.28983 22.21100 -58.23633  1.000 36.97000  ?  242 ILE C CA  1 
ATOM   9393  C C   . ILE C 1 242 ? -30.97861 20.85891 -58.38249  1.000 44.81000  ?  242 ILE C C   1 
ATOM   9394  O O   . ILE C 1 242 ? -32.17954 20.78074 -58.67273  1.000 37.64000  ?  242 ILE C O   1 
ATOM   9395  C CB  . ILE C 1 242 ? -29.42763 22.54414 -59.46816  1.000 41.23000  ?  242 ILE C CB  1 
ATOM   9396  C CG1 . ILE C 1 242 ? -29.01984 24.01820 -59.45806  1.000 41.26000  ?  242 ILE C CG1 1 
ATOM   9397  C CG2 . ILE C 1 242 ? -30.16233 22.20706 -60.76031  1.000 34.90000  ?  242 ILE C CG2 1 
ATOM   9398  C CD1 . ILE C 1 242 ? -28.27366 24.44633 -60.70190  1.000 37.85000  ?  242 ILE C CD1 1 
ATOM   9399  N N   . LEU C 1 243 ? -30.23050 19.77101 -58.17936  1.000 40.25000  ?  243 LEU C N   1 
ATOM   9400  C CA  . LEU C 1 243 ? -30.80627 18.44293 -58.36949  1.000 30.59000  ?  243 LEU C CA  1 
ATOM   9401  C C   . LEU C 1 243 ? -31.87044 18.13277 -57.32471  1.000 31.90000  ?  243 LEU C C   1 
ATOM   9402  O O   . LEU C 1 243 ? -32.77727 17.33764 -57.59190  1.000 39.34000  ?  243 LEU C O   1 
ATOM   9403  C CB  . LEU C 1 243 ? -29.70513 17.38209 -58.35629  1.000 38.65000  ?  243 LEU C CB  1 
ATOM   9404  C CG  . LEU C 1 243 ? -29.01383 17.12821 -59.70216  1.000 30.73000  ?  243 LEU C CG  1 
ATOM   9405  C CD1 . LEU C 1 243 ? -27.97791 18.18136 -60.00194  1.000 23.60000  ?  243 LEU C CD1 1 
ATOM   9406  C CD2 . LEU C 1 243 ? -28.38362 15.74830 -59.73705  1.000 57.54000  ?  243 LEU C CD2 1 
ATOM   9407  N N   . GLU C 1 244 ? -31.78175 18.73976 -56.13868  1.000 32.96000  ?  244 GLU C N   1 
ATOM   9408  C CA  . GLU C 1 244 ? -32.88693 18.65359 -55.18690  1.000 35.74000  ?  244 GLU C CA  1 
ATOM   9409  C C   . GLU C 1 244 ? -34.13492 19.32943 -55.74013  1.000 38.00000  ?  244 GLU C C   1 
ATOM   9410  O O   . GLU C 1 244 ? -35.25288 18.83327 -55.55836  1.000 31.67000  ?  244 GLU C O   1 
ATOM   9411  C CB  . GLU C 1 244 ? -32.49728 19.29463 -53.85381  1.000 46.74000  ?  244 GLU C CB  1 
ATOM   9412  C CG  . GLU C 1 244 ? -31.36833 18.61278 -53.10260  1.000 48.63000  ?  244 GLU C CG  1 
ATOM   9413  C CD  . GLU C 1 244 ? -30.99669 19.35781 -51.82852  1.000 79.01000  ?  244 GLU C CD  1 
ATOM   9414  O OE1 . GLU C 1 244 ? -30.01877 18.95494 -51.16333  1.000 84.31000  ?  244 GLU C OE1 1 
ATOM   9415  O OE2 . GLU C 1 244 ? -31.67790 20.35371 -51.49663  1.000 73.62000  ?  244 GLU C OE2 1 
ATOM   9416  N N   . ASP C 1 245 ? -33.95894 20.46946 -56.41408  1.000 44.67000  ?  245 ASP C N   1 
ATOM   9417  C CA  . ASP C 1 245 ? -35.09995 21.21231 -56.93930  1.000 38.09000  ?  245 ASP C CA  1 
ATOM   9418  C C   . ASP C 1 245 ? -35.76761 20.46123 -58.08344  1.000 37.99000  ?  245 ASP C C   1 
ATOM   9419  O O   . ASP C 1 245 ? -37.00059 20.38806 -58.14868  1.000 45.29000  ?  245 ASP C O   1 
ATOM   9420  C CB  . ASP C 1 245 ? -34.65205 22.60138 -57.39519  1.000 39.85000  ?  245 ASP C CB  1 
ATOM   9421  C CG  . ASP C 1 245 ? -34.09739 23.44044 -56.25807  1.000 39.59000  ?  245 ASP C CG  1 
ATOM   9422  O OD1 . ASP C 1 245 ? -34.17356 22.99641 -55.09309  1.000 45.15000  ?  245 ASP C OD1 1 
ATOM   9423  O OD2 . ASP C 1 245 ? -33.57950 24.54452 -56.52895  1.000 42.10000  ?  245 ASP C OD2 1 
ATOM   9424  N N   . ILE C 1 246 ? -34.97135 19.89836 -58.99529  1.000 35.85000  ?  246 ILE C N   1 
ATOM   9425  C CA  . ILE C 1 246 ? -35.53703 19.12429 -60.09541  1.000 31.83000  ?  246 ILE C CA  1 
ATOM   9426  C C   . ILE C 1 246 ? -36.23196 17.87519 -59.56957  1.000 30.15000  ?  246 ILE C C   1 
ATOM   9427  O O   . ILE C 1 246 ? -37.28680 17.47505 -60.07678  1.000 28.45000  ?  246 ILE C O   1 
ATOM   9428  C CB  . ILE C 1 246 ? -34.43978 18.77946 -61.11620  1.000 25.76000  ?  246 ILE C CB  1 
ATOM   9429  C CG1 . ILE C 1 246 ? -33.74087 20.05857 -61.58205  1.000 22.72000  ?  246 ILE C CG1 1 
ATOM   9430  C CG2 . ILE C 1 246 ? -35.02744 18.01640 -62.29333  1.000 28.00000  ?  246 ILE C CG2 1 
ATOM   9431  C CD1 . ILE C 1 246 ? -32.81161 19.85472 -62.74987  1.000 32.61000  ?  246 ILE C CD1 1 
ATOM   9432  N N   . GLU C 1 247 ? -35.65307 17.24225 -58.54346  1.000 36.20000  ?  247 GLU C N   1 
ATOM   9433  C CA  . GLU C 1 247 ? -36.30804 16.11115 -57.89361  1.000 31.92000  ?  247 GLU C CA  1 
ATOM   9434  C C   . GLU C 1 247 ? -37.66121 16.51295 -57.32187  1.000 39.73000  ?  247 GLU C C   1 
ATOM   9435  O O   . GLU C 1 247 ? -38.62809 15.74482 -57.39007  1.000 39.73000  ?  247 GLU C O   1 
ATOM   9436  C CB  . GLU C 1 247 ? -35.41018 15.55626 -56.78744  1.000 39.81000  ?  247 GLU C CB  1 
ATOM   9437  C CG  . GLU C 1 247 ? -35.38298 14.04026 -56.68346  1.000 68.74000  ?  247 GLU C CG  1 
ATOM   9438  C CD  . GLU C 1 247 ? -34.35311 13.54939 -55.68026  1.000 95.17000  ?  247 GLU C CD  1 
ATOM   9439  O OE1 . GLU C 1 247 ? -34.51339 13.83535 -54.47329  1.000 86.54000  ?  247 GLU C OE1 1 
ATOM   9440  O OE2 . GLU C 1 247 ? -33.38394 12.88054 -56.09908  1.000 94.91000  ?  247 GLU C OE2 1 
ATOM   9441  N N   . ALA C 1 248 ? -37.74749 17.71293 -56.75187  1.000 35.34000  ?  248 ALA C N   1 
ATOM   9442  C CA  . ALA C 1 248 ? -38.99067 18.21075 -56.18411  1.000 33.36000  ?  248 ALA C CA  1 
ATOM   9443  C C   . ALA C 1 248 ? -39.98653 18.65762 -57.24030  1.000 37.04000  ?  248 ALA C C   1 
ATOM   9444  O O   . ALA C 1 248 ? -41.10865 19.03646 -56.88651  1.000 50.23000  ?  248 ALA C O   1 
ATOM   9445  C CB  . ALA C 1 248 ? -38.70302 19.37277 -55.23103  1.000 39.47000  ?  248 ALA C CB  1 
ATOM   9446  N N   . GLY C 1 249 ? -39.61327 18.62169 -58.51622  1.000 26.55000  ?  249 GLY C N   1 
ATOM   9447  C CA  . GLY C 1 249 ? -40.47113 19.10359 -59.57539  1.000 34.73000  ?  249 GLY C CA  1 
ATOM   9448  C C   . GLY C 1 249 ? -40.35528 20.58061 -59.86934  1.000 35.99000  ?  249 GLY C C   1 
ATOM   9449  O O   . GLY C 1 249 ? -41.21822 21.12550 -60.56950  1.000 36.15000  ?  249 GLY C O   1 
ATOM   9450  N N   . LEU C 1 250 ? -39.32247 21.24375 -59.35913  1.000 29.63000  ?  250 LEU C N   1 
ATOM   9451  C CA  . LEU C 1 250 ? -39.11763 22.66578 -59.57407  1.000 23.86000  ?  250 LEU C CA  1 
ATOM   9452  C C   . LEU C 1 250 ? -38.30841 22.90891 -60.84790  1.000 30.49000  ?  250 LEU C C   1 
ATOM   9453  O O   . LEU C 1 250 ? -37.81916 21.98099 -61.49582  1.000 27.45000  ?  250 LEU C O   1 
ATOM   9454  C CB  . LEU C 1 250 ? -38.41996 23.28686 -58.36392  1.000 24.36000  ?  250 LEU C CB  1 
ATOM   9455  C CG  . LEU C 1 250 ? -39.14921 23.18574 -57.02506  1.000 23.09000  ?  250 LEU C CG  1 
ATOM   9456  C CD1 . LEU C 1 250 ? -38.54754 24.15081 -56.02093  1.000 28.94000  ?  250 LEU C CD1 1 
ATOM   9457  C CD2 . LEU C 1 250 ? -40.63421 23.45153 -57.19635  1.000 34.70000  ?  250 LEU C CD2 1 
ATOM   9458  N N   . ILE C 1 251 ? -38.17352 24.18194 -61.20586  1.000 33.72000  ?  251 ILE C N   1 
ATOM   9459  C CA  . ILE C 1 251 ? -37.47234 24.57205 -62.42671  1.000 27.11000  ?  251 ILE C CA  1 
ATOM   9460  C C   . ILE C 1 251 ? -36.36054 25.55921 -62.09448  1.000 30.68000  ?  251 ILE C C   1 
ATOM   9461  O O   . ILE C 1 251 ? -36.64278 26.70816 -61.72552  1.000 37.30000  ?  251 ILE C O   1 
ATOM   9462  C CB  . ILE C 1 251 ? -38.43722 25.18093 -63.45389  1.000 23.91000  ?  251 ILE C CB  1 
ATOM   9463  C CG1 . ILE C 1 251 ? -39.66106 24.28676 -63.63315  1.000 28.53000  ?  251 ILE C CG1 1 
ATOM   9464  C CG2 . ILE C 1 251 ? -37.73099 25.38405 -64.77775  1.000 17.64000  ?  251 ILE C CG2 1 
ATOM   9465  C CD1 . ILE C 1 251 ? -40.61993 24.78764 -64.67433  1.000 35.97000  ?  251 ILE C CD1 1 
ATOM   9466  N N   . PRO C 1 252 ? -35.09346 25.16339 -62.20924  1.000 37.01000  ?  252 PRO C N   1 
ATOM   9467  C CA  . PRO C 1 252 ? -34.00163 26.13154 -62.03601  1.000 38.38000  ?  252 PRO C CA  1 
ATOM   9468  C C   . PRO C 1 252 ? -33.97454 27.11056 -63.20099  1.000 38.58000  ?  252 PRO C C   1 
ATOM   9469  O O   . PRO C 1 252 ? -34.02726 26.71057 -64.36700  1.000 40.32000  ?  252 PRO C O   1 
ATOM   9470  C CB  . PRO C 1 252 ? -32.74552 25.25171 -62.00077  1.000 44.42000  ?  252 PRO C CB  1 
ATOM   9471  C CG  . PRO C 1 252 ? -33.24537 23.85264 -61.75689  1.000 43.42000  ?  252 PRO C CG  1 
ATOM   9472  C CD  . PRO C 1 252 ? -34.59223 23.79446 -62.40016  1.000 37.29000  ?  252 PRO C CD  1 
ATOM   9473  N N   . LEU C 1 253 ? -33.88879 28.39657 -62.87795  1.000 25.14000  ?  253 LEU C N   1 
ATOM   9474  C CA  . LEU C 1 253 ? -34.09473 29.41555 -63.90098  1.000 25.86000  ?  253 LEU C CA  1 
ATOM   9475  C C   . LEU C 1 253 ? -32.99487 30.46671 -63.95374  1.000 27.70000  ?  253 LEU C C   1 
ATOM   9476  O O   . LEU C 1 253 ? -32.60671 30.88078 -65.04866  1.000 27.13000  ?  253 LEU C O   1 
ATOM   9477  C CB  . LEU C 1 253 ? -35.46487 30.09236 -63.66724  1.000 21.25000  ?  253 LEU C CB  1 
ATOM   9478  C CG  . LEU C 1 253 ? -35.69698 31.52333 -64.16226  1.000 15.58000  ?  253 LEU C CG  1 
ATOM   9479  C CD1 . LEU C 1 253 ? -35.84368 31.56733 -65.67529  1.000 20.74000  ?  253 LEU C CD1 1 
ATOM   9480  C CD2 . LEU C 1 253 ? -36.91319 32.12615 -63.49549  1.000 16.47000  ?  253 LEU C CD2 1 
ATOM   9481  N N   . PHE C 1 254 ? -32.46915 30.89577 -62.80763  1.000 39.42000  ?  254 PHE C N   1 
ATOM   9482  C CA  . PHE C 1 254 ? -31.66034 32.11088 -62.74746  1.000 27.32000  ?  254 PHE C CA  1 
ATOM   9483  C C   . PHE C 1 254 ? -30.64854 32.00100 -61.61626  1.000 29.65000  ?  254 PHE C C   1 
ATOM   9484  O O   . PHE C 1 254 ? -31.03675 31.84893 -60.45434  1.000 28.46000  ?  254 PHE C O   1 
ATOM   9485  C CB  . PHE C 1 254 ? -32.57255 33.32475 -62.54662  1.000 34.90000  ?  254 PHE C CB  1 
ATOM   9486  C CG  . PHE C 1 254 ? -31.88371 34.64985 -62.68946  1.000 30.67000  ?  254 PHE C CG  1 
ATOM   9487  C CD1 . PHE C 1 254 ? -31.80055 35.26988 -63.92444  1.000 28.61000  ?  254 PHE C CD1 1 
ATOM   9488  C CD2 . PHE C 1 254 ? -31.36101 35.29590 -61.58335  1.000 28.68000  ?  254 PHE C CD2 1 
ATOM   9489  C CE1 . PHE C 1 254 ? -31.18570 36.49497 -64.05730  1.000 30.61000  ?  254 PHE C CE1 1 
ATOM   9490  C CE2 . PHE C 1 254 ? -30.74216 36.52199 -61.71121  1.000 32.82000  ?  254 PHE C CE2 1 
ATOM   9491  C CZ  . PHE C 1 254 ? -30.65600 37.12202 -62.95018  1.000 33.97000  ?  254 PHE C CZ  1 
ATOM   9492  N N   . VAL C 1 255 ? -29.36049 32.08519 -61.95300  1.000 32.03000  ?  255 VAL C N   1 
ATOM   9493  C CA  . VAL C 1 255 ? -28.28869 32.10133 -60.96379  1.000 37.67000  ?  255 VAL C CA  1 
ATOM   9494  C C   . VAL C 1 255 ? -27.50984 33.39944 -61.12262  1.000 34.32000  ?  255 VAL C C   1 
ATOM   9495  O O   . VAL C 1 255 ? -27.35069 33.91848 -62.23258  1.000 28.06000  ?  255 VAL C O   1 
ATOM   9496  C CB  . VAL C 1 255 ? -27.35049 30.87746 -61.09163  1.000 37.07000  ?  255 VAL C CB  1 
ATOM   9497  C CG1 . VAL C 1 255 ? -26.54024 30.94360 -62.37946  1.000 40.69000  ?  255 VAL C CG1 1 
ATOM   9498  C CG2 . VAL C 1 255 ? -26.43871 30.76557 -59.88045  1.000 30.87000  ?  255 VAL C CG2 1 
ATOM   9499  N N   . CYS C 1 256 ? -27.02613 33.92949 -59.99852  1.000 32.90000  ?  256 CYS C N   1 
ATOM   9500  C CA  . CYS C 1 256 ? -26.36032 35.23158 -59.98036  1.000 39.91000  ?  256 CYS C CA  1 
ATOM   9501  C C   . CYS C 1 256 ? -25.13349 35.18774 -59.07712  1.000 48.13000  ?  256 CYS C C   1 
ATOM   9502  O O   . CYS C 1 256 ? -25.22077 35.45671 -57.87114  1.000 47.00000  ?  256 CYS C O   1 
ATOM   9503  C CB  . CYS C 1 256 ? -27.32456 36.33144 -59.53554  1.000 31.81000  ?  256 CYS C CB  1 
ATOM   9504  S SG  . CYS C 1 256 ? -26.55585 37.93055 -59.21736  1.000 40.84000  ?  256 CYS C SG  1 
ATOM   9505  N N   . PRO C 1 257 ? -23.96334 34.85492 -59.63090  1.000 30.54000  ?  257 PRO C N   1 
ATOM   9506  C CA  . PRO C 1 257 ? -22.73250 34.88108 -58.82866  1.000 33.96000  ?  257 PRO C CA  1 
ATOM   9507  C C   . PRO C 1 257 ? -22.22973 36.30815 -58.65253  1.000 32.86000  ?  257 PRO C C   1 
ATOM   9508  O O   . PRO C 1 257 ? -22.12865 37.07018 -59.61650  1.000 27.50000  ?  257 PRO C O   1 
ATOM   9509  C CB  . PRO C 1 257 ? -21.75222 34.03723 -59.65247  1.000 24.48000  ?  257 PRO C CB  1 
ATOM   9510  C CG  . PRO C 1 257 ? -22.22596 34.19018 -61.05057  1.000 23.11000  ?  257 PRO C CG  1 
ATOM   9511  C CD  . PRO C 1 257 ? -23.72700 34.31797 -60.98286  1.000 25.15000  ?  257 PRO C CD  1 
ATOM   9512  N N   . THR C 1 258 ? -21.91103 36.66317 -57.41047  1.000 32.24000  ?  258 THR C N   1 
ATOM   9513  C CA  . THR C 1 258 ? -21.44128 38.00123 -57.07835  1.000 35.29000  ?  258 THR C CA  1 
ATOM   9514  C C   . THR C 1 258 ? -19.91829 38.05745 -57.07605  1.000 37.16000  ?  258 THR C C   1 
ATOM   9515  O O   . THR C 1 258 ? -19.25828 37.18253 -56.50694  1.000 42.95000  ?  258 THR C O   1 
ATOM   9516  C CB  . THR C 1 258 ? -21.97761 38.43114 -55.71345  1.000 42.28000  ?  258 THR C CB  1 
ATOM   9517  O OG1 . THR C 1 258 ? -23.37959 38.13994 -55.63473  1.000 57.23000  ?  258 THR C OG1 1 
ATOM   9518  C CG2 . THR C 1 258 ? -21.74087 39.91317 -55.48938  1.000 32.50000  ?  258 THR C CG2 1 
ATOM   9519  N N   . VAL C 1 259 ? -19.36831 39.09054 -57.70893  1.000 29.74000  ?  259 VAL C N   1 
ATOM   9520  C CA  . VAL C 1 259 ? -17.93936 39.38274 -57.66764  1.000 30.02000  ?  259 VAL C CA  1 
ATOM   9521  C C   . VAL C 1 259 ? -17.76171 40.60575 -56.77859  1.000 26.11000  ?  259 VAL C C   1 
ATOM   9522  O O   . VAL C 1 259 ? -18.06179 41.73371 -57.18763  1.000 34.46000  ?  259 VAL C O   1 
ATOM   9523  C CB  . VAL C 1 259 ? -17.35512 39.61984 -59.06752  1.000 36.81000  ?  259 VAL C CB  1 
ATOM   9524  C CG1 . VAL C 1 259 ? -15.93222 40.15904 -58.96524  1.000 33.49000  ?  259 VAL C CG1 1 
ATOM   9525  C CG2 . VAL C 1 259 ? -17.38678 38.33685 -59.88255  1.000 38.28000  ?  259 VAL C CG2 1 
ATOM   9526  N N   . GLY C 1 260 ? -17.27992 40.38680 -55.56050  1.000 28.43000  ?  260 GLY C N   1 
ATOM   9527  C CA  . GLY C 1 260 ? -17.18426 41.45580 -54.58746  1.000 29.07000  ?  260 GLY C CA  1 
ATOM   9528  C C   . GLY C 1 260 ? -18.43944 41.56361 -53.74971  1.000 34.80000  ?  260 GLY C C   1 
ATOM   9529  O O   . GLY C 1 260 ? -19.19555 42.53150 -53.87784  1.000 41.04000  ?  260 GLY C O   1 
ATOM   9530  N N   . THR C 1 261 ? -18.67547 40.57156 -52.89377  1.000 34.33000  ?  261 THR C N   1 
ATOM   9531  C CA  . THR C 1 261 ? -19.87363 40.55338 -52.06901  1.000 46.99000  ?  261 THR C CA  1 
ATOM   9532  C C   . THR C 1 261 ? -19.86499 41.72237 -51.08299  1.000 39.73000  ?  261 THR C C   1 
ATOM   9533  O O   . THR C 1 261 ? -18.84813 42.37951 -50.85378  1.000 38.48000  ?  261 THR C O   1 
ATOM   9534  C CB  . THR C 1 261 ? -19.99259 39.22435 -51.32405  1.000 51.25000  ?  261 THR C CB  1 
ATOM   9535  O OG1 . THR C 1 261 ? -18.94577 39.11249 -50.34985  1.000 35.30000  ?  261 THR C OG1 1 
ATOM   9536  C CG2 . THR C 1 261 ? -19.89923 38.06638 -52.30605  1.000 43.10000  ?  261 THR C CG2 1 
ATOM   9537  N N   . THR C 1 262 ? -21.03314 41.97719 -50.49321  1.000 37.69000  ?  262 THR C N   1 
ATOM   9538  C CA  . THR C 1 262 ? -21.18747 43.17216 -49.67123  1.000 44.43000  ?  262 THR C CA  1 
ATOM   9539  C C   . THR C 1 262 ? -20.48872 43.02624 -48.32309  1.000 45.29000  ?  262 THR C C   1 
ATOM   9540  O O   . THR C 1 262 ? -19.80594 43.95233 -47.87094  1.000 44.05000  ?  262 THR C O   1 
ATOM   9541  C CB  . THR C 1 262 ? -22.67155 43.48695 -49.48251  1.000 46.50000  ?  262 THR C CB  1 
ATOM   9542  O OG1 . THR C 1 262 ? -22.81688 44.62291 -48.62153  1.000 59.74000  ?  262 THR C OG1 1 
ATOM   9543  C CG2 . THR C 1 262 ? -23.40950 42.29084 -48.88468  1.000 38.88000  ?  262 THR C CG2 1 
ATOM   9544  N N   . SER C 1 263 ? -20.63268 41.87221 -47.67014  1.000 43.11000  ?  263 SER C N   1 
ATOM   9545  C CA  . SER C 1 263 ? -20.15594 41.74226 -46.29704  1.000 37.43000  ?  263 SER C CA  1 
ATOM   9546  C C   . SER C 1 263 ? -18.65191 41.49347 -46.23675  1.000 38.09000  ?  263 SER C C   1 
ATOM   9547  O O   . SER C 1 263 ? -17.93415 42.17756 -45.50060  1.000 39.40000  ?  263 SER C O   1 
ATOM   9548  C CB  . SER C 1 263 ? -20.92492 40.62914 -45.57921  1.000 31.71000  ?  263 SER C CB  1 
ATOM   9549  O OG  . SER C 1 263 ? -21.17660 39.52911 -46.43928  1.000 46.09000  ?  263 SER C OG  1 
ATOM   9550  N N   . SER C 1 264 ? -18.15162 40.52455 -47.00567  1.000 48.66000  ?  264 SER C N   1 
ATOM   9551  C CA  . SER C 1 264 ? -16.75958 40.10074 -46.90040  1.000 48.94000  ?  264 SER C CA  1 
ATOM   9552  C C   . SER C 1 264 ? -16.00035 40.25587 -48.21125  1.000 46.92000  ?  264 SER C C   1 
ATOM   9553  O O   . SER C 1 264 ? -14.92124 39.67502 -48.36104  1.000 45.40000  ?  264 SER C O   1 
ATOM   9554  C CB  . SER C 1 264 ? -16.67747 38.64775 -46.42741  1.000 58.35000  ?  264 SER C CB  1 
ATOM   9555  O OG  . SER C 1 264 ? -16.87013 37.75174 -47.51146  1.000 52.99000  ?  264 SER C OG  1 
ATOM   9556  N N   . THR C 1 265 ? -16.55327 41.01281 -49.16335  1.000 43.62000  ?  265 THR C N   1 
ATOM   9557  C CA  . THR C 1 265 ? -15.96104 41.26491 -50.47723  1.000 39.50000  ?  265 THR C CA  1 
ATOM   9558  C C   . THR C 1 265 ? -15.40674 39.99100 -51.12414  1.000 30.93000  ?  265 THR C C   1 
ATOM   9559  O O   . THR C 1 265 ? -14.39060 40.01715 -51.82593  1.000 23.86000  ?  265 THR C O   1 
ATOM   9560  C CB  . THR C 1 265 ? -14.91022 42.39006 -50.37100  1.000 35.86000  ?  265 THR C CB  1 
ATOM   9561  O OG1 . THR C 1 265 ? -14.65305 42.93911 -51.66994  1.000 44.08000  ?  265 THR C OG1 1 
ATOM   9562  C CG2 . THR C 1 265 ? -13.59929 41.94523 -49.71275  1.000 40.58000  ?  265 THR C CG2 1 
ATOM   9563  N N   . ALA C 1 266 ? -16.11062 38.87589 -50.93429  1.000 38.52000  ?  266 ALA C N   1 
ATOM   9564  C CA  . ALA C 1 266 ? -15.71032 37.60796 -51.52323  1.000 43.50000  ?  266 ALA C CA  1 
ATOM   9565  C C   . ALA C 1 266 ? -15.98103 37.60294 -53.02728  1.000 32.84000  ?  266 ALA C C   1 
ATOM   9566  O O   . ALA C 1 266 ? -16.62504 38.49986 -53.57640  1.000 39.48000  ?  266 ALA C O   1 
ATOM   9567  C CB  . ALA C 1 266 ? -16.44629 36.44885 -50.85339  1.000 33.45000  ?  266 ALA C CB  1 
ATOM   9568  N N   . VAL C 1 267 ? -15.48475 36.56502 -53.69620  1.000 28.97000  ?  267 VAL C N   1 
ATOM   9569  C CA  . VAL C 1 267 ? -15.58844 36.43803 -55.14522  1.000 32.56000  ?  267 VAL C CA  1 
ATOM   9570  C C   . VAL C 1 267 ? -16.11118 35.04596 -55.47535  1.000 41.63000  ?  267 VAL C C   1 
ATOM   9571  O O   . VAL C 1 267 ? -15.54713 34.04303 -55.02325  1.000 45.34000  ?  267 VAL C O   1 
ATOM   9572  C CB  . VAL C 1 267 ? -14.23434 36.68523 -55.83795  1.000 25.93000  ?  267 VAL C CB  1 
ATOM   9573  C CG1 . VAL C 1 267 ? -14.27999 36.21525 -57.28397  1.000 33.84000  ?  267 VAL C CG1 1 
ATOM   9574  C CG2 . VAL C 1 267 ? -13.85556 38.15528 -55.76486  1.000 29.08000  ?  267 VAL C CG2 1 
ATOM   9575  N N   . ASP C 1 268 ? -17.18902 34.98682 -56.26556  1.000 27.50000  ?  268 ASP C N   1 
ATOM   9576  C CA  . ASP C 1 268 ? -17.73975 33.71075 -56.71269  1.000 31.31000  ?  268 ASP C CA  1 
ATOM   9577  C C   . ASP C 1 268 ? -17.08343 33.29486 -58.02557  1.000 35.63000  ?  268 ASP C C   1 
ATOM   9578  O O   . ASP C 1 268 ? -16.96437 34.12189 -58.93753  1.000 36.49000  ?  268 ASP C O   1 
ATOM   9579  C CB  . ASP C 1 268 ? -19.24973 33.80854 -56.89698  1.000 31.57000  ?  268 ASP C CB  1 
ATOM   9580  C CG  . ASP C 1 268 ? -19.98602 34.06542 -55.59013  1.000 42.69000  ?  268 ASP C CG  1 
ATOM   9581  O OD1 . ASP C 1 268 ? -19.35522 33.96149 -54.51800  1.000 49.27000  ?  268 ASP C OD1 1 
ATOM   9582  O OD2 . ASP C 1 268 ? -21.19606 34.38425 -55.63436  1.000 43.72000  ?  268 ASP C OD2 1 
ATOM   9583  N N   . PRO C 1 269 ? -16.64623 32.04093 -58.16150  1.000 34.00000  ?  269 PRO C N   1 
ATOM   9584  C CA  . PRO C 1 269 ? -16.00392 31.59904 -59.41238  1.000 32.31000  ?  269 PRO C CA  1 
ATOM   9585  C C   . PRO C 1 269 ? -17.01968 31.47291 -60.53858  1.000 32.12000  ?  269 PRO C C   1 
ATOM   9586  O O   . PRO C 1 269 ? -17.91657 30.62978 -60.49277  1.000 35.05000  ?  269 PRO C O   1 
ATOM   9587  C CB  . PRO C 1 269 ? -15.39880 30.24312 -59.03728  1.000 29.39000  ?  269 PRO C CB  1 
ATOM   9588  C CG  . PRO C 1 269 ? -16.26495 29.74498 -57.92646  1.000 30.74000  ?  269 PRO C CG  1 
ATOM   9589  C CD  . PRO C 1 269 ? -16.73827 30.95790 -57.16753  1.000 30.24000  ?  269 PRO C CD  1 
ATOM   9590  N N   . ILE C 1 270 ? -16.85560 32.30295 -61.56954  1.000 33.75000  ?  270 ILE C N   1 
ATOM   9591  C CA  . ILE C 1 270 ? -17.88341 32.44582 -62.59774  1.000 41.02000  ?  270 ILE C CA  1 
ATOM   9592  C C   . ILE C 1 270 ? -17.88706 31.25383 -63.54575  1.000 31.69000  ?  270 ILE C C   1 
ATOM   9593  O O   . ILE C 1 270 ? -18.94592 30.70269 -63.86597  1.000 34.80000  ?  270 ILE C O   1 
ATOM   9594  C CB  . ILE C 1 270 ? -17.68645 33.76486 -63.36468  1.000 40.77000  ?  270 ILE C CB  1 
ATOM   9595  C CG1 . ILE C 1 270 ? -17.72180 34.95384 -62.40467  1.000 41.66000  ?  270 ILE C CG1 1 
ATOM   9596  C CG2 . ILE C 1 270 ? -18.74325 33.91072 -64.44788  1.000 32.05000  ?  270 ILE C CG2 1 
ATOM   9597  C CD1 . ILE C 1 270 ? -17.65886 36.29286 -63.10063  1.000 34.10000  ?  270 ILE C CD1 1 
ATOM   9598  N N   . SER C 1 271 ? -16.71091 30.85300 -64.02353  1.000 31.93000  ?  271 SER C N   1 
ATOM   9599  C CA  . SER C 1 271 ? -16.65156 29.83703 -65.07053  1.000 27.24000  ?  271 SER C CA  1 
ATOM   9600  C C   . SER C 1 271 ? -17.23245 28.48794 -64.65167  1.000 29.85000  ?  271 SER C C   1 
ATOM   9601  O O   . SER C 1 271 ? -17.93720 27.87685 -65.47382  1.000 36.16000  ?  271 SER C O   1 
ATOM   9602  C CB  . SER C 1 271 ? -15.20444 29.68924 -65.55825  1.000 35.83000  ?  271 SER C CB  1 
ATOM   9603  O OG  . SER C 1 271 ? -15.16712 29.28427 -66.91625  1.000 35.85000  ?  271 SER C OG  1 
ATOM   9604  N N   . PRO C 1 272 ? -16.99761 27.96296 -63.44163  1.000 30.26000  ?  272 PRO C N   1 
ATOM   9605  C CA  . PRO C 1 272 ? -17.65551 26.69986 -63.06978  1.000 30.67000  ?  272 PRO C CA  1 
ATOM   9606  C C   . PRO C 1 272 ? -19.13859 26.84864 -62.77307  1.000 36.88000  ?  272 PRO C C   1 
ATOM   9607  O O   . PRO C 1 272 ? -19.85745 25.84254 -62.78722  1.000 31.44000  ?  272 PRO C O   1 
ATOM   9608  C CB  . PRO C 1 272 ? -16.88269 26.24495 -61.82163  1.000 28.46000  ?  272 PRO C CB  1 
ATOM   9609  C CG  . PRO C 1 272 ? -15.67683 27.11512 -61.74938  1.000 25.24000  ?  272 PRO C CG  1 
ATOM   9610  C CD  . PRO C 1 272 ? -16.05988 28.39707 -62.39344  1.000 31.39000  ?  272 PRO C CD  1 
ATOM   9611  N N   . ILE C 1 273 ? -19.61981 28.06157 -62.49814  1.000 47.65000  ?  273 ILE C N   1 
ATOM   9612  C CA  . ILE C 1 273 ? -21.04189 28.25237 -62.23242  1.000 31.38000  ?  273 ILE C CA  1 
ATOM   9613  C C   . ILE C 1 273 ? -21.82665 28.34828 -63.53457  1.000 28.44000  ?  273 ILE C C   1 
ATOM   9614  O O   . ILE C 1 273 ? -22.95656 27.85712 -63.62480  1.000 41.93000  ?  273 ILE C O   1 
ATOM   9615  C CB  . ILE C 1 273 ? -21.25224 29.48532 -61.33544  1.000 28.91000  ?  273 ILE C CB  1 
ATOM   9616  C CG1 . ILE C 1 273 ? -20.68348 29.21938 -59.93834  1.000 27.23000  ?  273 ILE C CG1 1 
ATOM   9617  C CG2 . ILE C 1 273 ? -22.72431 29.86112 -61.26573  1.000 38.91000  ?  273 ILE C CG2 1 
ATOM   9618  C CD1 . ILE C 1 273 ? -21.14683 30.19530 -58.87641  1.000 28.86000  ?  273 ILE C CD1 1 
ATOM   9619  N N   . CYS C 1 274 ? -21.24754 28.97137 -64.56545  1.000 33.62000  ?  274 CYS C N   1 
ATOM   9620  C CA  . CYS C 1 274 ? -21.86527 28.92831 -65.88757  1.000 41.90000  ?  274 CYS C CA  1 
ATOM   9621  C C   . CYS C 1 274 ? -21.79595 27.53633 -66.49858  1.000 44.07000  ?  274 CYS C C   1 
ATOM   9622  O O   . CYS C 1 274 ? -22.61474 27.20822 -67.36275  1.000 45.40000  ?  274 CYS C O   1 
ATOM   9623  C CB  . CYS C 1 274 ? -21.20422 29.93341 -66.83543  1.000 38.50000  ?  274 CYS C CB  1 
ATOM   9624  S SG  . CYS C 1 274 ? -21.03859 31.61843 -66.20537  1.000 41.70000  ?  274 CYS C SG  1 
ATOM   9625  N N   . GLU C 1 275 ? -20.83092 26.71745 -66.07440  1.000 41.01000  ?  275 GLU C N   1 
ATOM   9626  C CA  . GLU C 1 275 ? -20.76563 25.34047 -66.54841  1.000 47.91000  ?  275 GLU C CA  1 
ATOM   9627  C C   . GLU C 1 275 ? -21.87064 24.49431 -65.92864  1.000 42.67000  ?  275 GLU C C   1 
ATOM   9628  O O   . GLU C 1 275 ? -22.37938 23.56824 -66.57075  1.000 52.29000  ?  275 GLU C O   1 
ATOM   9629  C CB  . GLU C 1 275 ? -19.37961 24.76566 -66.24615  1.000 43.75000  ?  275 GLU C CB  1 
ATOM   9630  C CG  . GLU C 1 275 ? -19.17834 23.30470 -66.60313  1.000 53.85000  ?  275 GLU C CG  1 
ATOM   9631  C CD  . GLU C 1 275 ? -17.70627 22.92490 -66.63784  1.000 81.09000  ?  275 GLU C CD  1 
ATOM   9632  O OE1 . GLU C 1 275 ? -16.88731 23.76503 -67.06867  1.000 76.42000  ?  275 GLU C OE1 1 
ATOM   9633  O OE2 . GLU C 1 275 ? -17.36620 21.79395 -66.23079  1.000 79.98000  ?  275 GLU C OE2 1 
ATOM   9634  N N   . VAL C 1 276 ? -22.26592 24.80823 -64.69471  1.000 33.05000  ?  276 VAL C N   1 
ATOM   9635  C CA  . VAL C 1 276 ? -23.40795 24.14406 -64.07995  1.000 24.03000  ?  276 VAL C CA  1 
ATOM   9636  C C   . VAL C 1 276 ? -24.71593 24.71589 -64.61520  1.000 28.77000  ?  276 VAL C C   1 
ATOM   9637  O O   . VAL C 1 276 ? -25.72281 24.00374 -64.70241  1.000 36.43000  ?  276 VAL C O   1 
ATOM   9638  C CB  . VAL C 1 276 ? -23.32027 24.27005 -62.54893  1.000 23.51000  ?  276 VAL C CB  1 
ATOM   9639  C CG1 . VAL C 1 276 ? -24.56532 23.71187 -61.87618  1.000 28.42000  ?  276 VAL C CG1 1 
ATOM   9640  C CG2 . VAL C 1 276 ? -22.07827 23.56922 -62.03470  1.000 40.81000  ?  276 VAL C CG2 1 
ATOM   9641  N N   . ALA C 1 277 ? -24.72303 25.99089 -64.99818  1.000 29.33000  ?  277 ALA C N   1 
ATOM   9642  C CA  . ALA C 1 277 ? -25.96404 26.62572 -65.41942  1.000 28.24000  ?  277 ALA C CA  1 
ATOM   9643  C C   . ALA C 1 277 ? -26.29671 26.31170 -66.87249  1.000 33.97000  ?  277 ALA C C   1 
ATOM   9644  O O   . ALA C 1 277 ? -27.46761 26.10154 -67.20872  1.000 35.98000  ?  277 ALA C O   1 
ATOM   9645  C CB  . ALA C 1 277 ? -25.87829 28.13473 -65.19838  1.000 25.58000  ?  277 ALA C CB  1 
ATOM   9646  N N   . LYS C 1 278 ? -25.28953 26.27685 -67.75029  1.000 37.17000  ?  278 LYS C N   1 
ATOM   9647  C CA  . LYS C 1 278 ? -25.54020 25.91284 -69.14034  1.000 43.32000  ?  278 LYS C CA  1 
ATOM   9648  C C   . LYS C 1 278 ? -26.08498 24.49876 -69.27147  1.000 43.61000  ?  278 LYS C C   1 
ATOM   9649  O O   . LYS C 1 278 ? -26.72573 24.18469 -70.28060  1.000 41.88000  ?  278 LYS C O   1 
ATOM   9650  C CB  . LYS C 1 278 ? -24.26506 26.05603 -69.97409  1.000 50.73000  ?  278 LYS C CB  1 
ATOM   9651  C CG  . LYS C 1 278 ? -23.86121 27.49609 -70.25599  1.000 64.06000  ?  278 LYS C CG  1 
ATOM   9652  C CD  . LYS C 1 278 ? -25.06023 28.31993 -70.70321  1.000 69.32000  ?  278 LYS C CD  1 
ATOM   9653  C CE  . LYS C 1 278 ? -24.70842 29.79098 -70.83612  1.000 78.64000  ?  278 LYS C CE  1 
ATOM   9654  N NZ  . LYS C 1 278 ? -25.31175 30.60088 -69.74223  1.000 54.13000  ?  278 LYS C NZ  1 
ATOM   9655  N N   . GLU C 1 279 ? -25.85005 23.64478 -68.27344  1.000 42.44000  ?  279 GLU C N   1 
ATOM   9656  C CA  . GLU C 1 279 ? -26.38986 22.29070 -68.30656  1.000 36.13000  ?  279 GLU C CA  1 
ATOM   9657  C C   . GLU C 1 279 ? -27.90289 22.29749 -68.13086  1.000 32.21000  ?  279 GLU C C   1 
ATOM   9658  O O   . GLU C 1 279 ? -28.62765 21.63840 -68.88402  1.000 43.44000  ?  279 GLU C O   1 
ATOM   9659  C CB  . GLU C 1 279 ? -25.72495 21.44278 -67.22345  1.000 51.21000  ?  279 GLU C CB  1 
ATOM   9660  C CG  . GLU C 1 279 ? -25.26067 20.07685 -67.69237  1.000 68.95000  ?  279 GLU C CG  1 
ATOM   9661  C CD  . GLU C 1 279 ? -24.93476 19.15188 -66.53632  1.000 76.46000  ?  279 GLU C CD  1 
ATOM   9662  O OE1 . GLU C 1 279 ? -25.67567 18.16578 -66.33049  1.000 64.10000  ?  279 GLU C OE1 1 
ATOM   9663  O OE2 . GLU C 1 279 ? -23.93694 19.41501 -65.83212  1.000 72.83000  ?  279 GLU C OE2 1 
ATOM   9664  N N   . TYR C 1 280 ? -28.39919 23.04240 -67.14295  1.000 35.14000  ?  280 TYR C N   1 
ATOM   9665  C CA  . TYR C 1 280 ? -29.82326 23.10520 -66.84623  1.000 35.95000  ?  280 TYR C CA  1 
ATOM   9666  C C   . TYR C 1 280 ? -30.48532 24.34911 -67.43234  1.000 37.16000  ?  280 TYR C C   1 
ATOM   9667  O O   . TYR C 1 280 ? -31.55447 24.75596 -66.96255  1.000 41.85000  ?  280 TYR C O   1 
ATOM   9668  C CB  . TYR C 1 280 ? -30.04255 23.02915 -65.33427  1.000 37.00000  ?  280 TYR C CB  1 
ATOM   9669  C CG  . TYR C 1 280 ? -29.33650 21.84524 -64.71515  1.000 46.38000  ?  280 TYR C CG  1 
ATOM   9670  C CD1 . TYR C 1 280 ? -29.92333 20.58715 -64.71129  1.000 49.13000  ?  280 TYR C CD1 1 
ATOM   9671  C CD2 . TYR C 1 280 ? -28.07363 21.98041 -64.15390  1.000 59.28000  ?  280 TYR C CD2 1 
ATOM   9672  C CE1 . TYR C 1 280 ? -29.27528 19.49724 -64.15617  1.000 66.09000  ?  280 TYR C CE1 1 
ATOM   9673  C CE2 . TYR C 1 280 ? -27.41659 20.89649 -63.59779  1.000 59.46000  ?  280 TYR C CE2 1 
ATOM   9674  C CZ  . TYR C 1 280 ? -28.02241 19.65740 -63.60093  1.000 69.42000  ?  280 TYR C CZ  1 
ATOM   9675  O OH  . TYR C 1 280 ? -27.37237 18.57449 -63.05081  1.000 62.50000  ?  280 TYR C OH  1 
ATOM   9676  N N   . GLU C 1 281 ? -29.86520 24.95522 -68.44821  1.000 40.10000  ?  281 GLU C N   1 
ATOM   9677  C CA  . GLU C 1 281 ? -30.44521 26.06815 -69.20231  1.000 42.02000  ?  281 GLU C CA  1 
ATOM   9678  C C   . GLU C 1 281 ? -30.86956 27.21507 -68.28637  1.000 43.78000  ?  281 GLU C C   1 
ATOM   9679  O O   . GLU C 1 281 ? -31.96261 27.77092 -68.40858  1.000 62.19000  ?  281 GLU C O   1 
ATOM   9680  C CB  . GLU C 1 281 ? -31.61698 25.59199 -70.06355  1.000 58.68000  ?  281 GLU C CB  1 
ATOM   9681  C CG  . GLU C 1 281 ? -31.19963 24.96907 -71.38547  1.000 63.93000  ?  281 GLU C CG  1 
ATOM   9682  C CD  . GLU C 1 281 ? -32.18539 23.92594 -71.87068  1.000 95.53000  ?  281 GLU C CD  1 
ATOM   9683  O OE1 . GLU C 1 281 ? -33.24734 24.31280 -72.40289  1.000 93.32000  ?  281 GLU C OE1 1 
ATOM   9684  O OE2 . GLU C 1 281 ? -31.89925 22.71798 -71.71764  1.000 101.06000 ?  281 GLU C OE2 1 
ATOM   9685  N N   . MET C 1 282 ? -29.98979 27.56818 -67.35819  1.000 37.97000  ?  282 MET C N   1 
ATOM   9686  C CA  . MET C 1 282 ? -30.22712 28.69914 -66.47722  1.000 31.64000  ?  282 MET C CA  1 
ATOM   9687  C C   . MET C 1 282 ? -29.64218 29.97423 -67.07809  1.000 36.88000  ?  282 MET C C   1 
ATOM   9688  O O   . MET C 1 282 ? -28.91598 29.95435 -68.07395  1.000 38.52000  ?  282 MET C O   1 
ATOM   9689  C CB  . MET C 1 282 ? -29.63136 28.43820 -65.09611  1.000 25.83000  ?  282 MET C CB  1 
ATOM   9690  C CG  . MET C 1 282 ? -29.70324 26.99218 -64.65115  1.000 25.22000  ?  282 MET C CG  1 
ATOM   9691  S SD  . MET C 1 282 ? -29.78557 26.84414 -62.85717  1.000 40.96000  ?  282 MET C SD  1 
ATOM   9692  C CE  . MET C 1 282 ? -28.25778 27.63935 -62.37485  1.000 55.56000  ?  282 MET C CE  1 
ATOM   9693  N N   . TRP C 1 283 ? -29.97646 31.09817 -66.45414  1.000 39.34000  ?  283 TRP C N   1 
ATOM   9694  C CA  . TRP C 1 283 ? -29.46657 32.40625 -66.83702  1.000 38.34000  ?  283 TRP C CA  1 
ATOM   9695  C C   . TRP C 1 283 ? -28.46984 32.84037 -65.77182  1.000 46.48000  ?  283 TRP C C   1 
ATOM   9696  O O   . TRP C 1 283 ? -28.76707 32.76831 -64.57388  1.000 40.14000  ?  283 TRP C O   1 
ATOM   9697  C CB  . TRP C 1 283 ? -30.61469 33.41609 -66.97423  1.000 41.63000  ?  283 TRP C CB  1 
ATOM   9698  C CG  . TRP C 1 283 ? -30.22182 34.83615 -67.33013  1.000 34.88000  ?  283 TRP C CG  1 
ATOM   9699  C CD1 . TRP C 1 283 ? -29.36307 35.65326 -66.65095  1.000 29.41000  ?  283 TRP C CD1 1 
ATOM   9700  C CD2 . TRP C 1 283 ? -30.71171 35.60710 -68.43622  1.000 34.49000  ?  283 TRP C CD2 1 
ATOM   9701  N NE1 . TRP C 1 283 ? -29.27512 36.87428 -67.27391  1.000 26.69000  ?  283 TRP C NE1 1 
ATOM   9702  C CE2 . TRP C 1 283 ? -30.09490 36.87218 -68.37108  1.000 32.09000  ?  283 TRP C CE2 1 
ATOM   9703  C CE3 . TRP C 1 283 ? -31.60647 35.34599 -69.48040  1.000 30.76000  ?  283 TRP C CE3 1 
ATOM   9704  C CZ2 . TRP C 1 283 ? -30.34286 37.87316 -69.30911  1.000 32.56000  ?  283 TRP C CZ2 1 
ATOM   9705  C CZ3 . TRP C 1 283 ? -31.85342 36.34197 -70.40943  1.000 31.27000  ?  283 TRP C CZ3 1 
ATOM   9706  C CH2 . TRP C 1 283 ? -31.22262 37.58905 -70.31829  1.000 33.89000  ?  283 TRP C CH2 1 
ATOM   9707  N N   . VAL C 1 284 ? -27.28982 33.27055 -66.20458  1.000 42.30000  ?  284 VAL C N   1 
ATOM   9708  C CA  . VAL C 1 284 ? -26.21805 33.65768 -65.29736  1.000 28.62000  ?  284 VAL C CA  1 
ATOM   9709  C C   . VAL C 1 284 ? -26.04825 35.16571 -65.39430  1.000 35.89000  ?  284 VAL C C   1 
ATOM   9710  O O   . VAL C 1 284 ? -25.64311 35.68978 -66.43922  1.000 30.36000  ?  284 VAL C O   1 
ATOM   9711  C CB  . VAL C 1 284 ? -24.90389 32.93587 -65.61811  1.000 36.11000  ?  284 VAL C CB  1 
ATOM   9712  C CG1 . VAL C 1 284 ? -23.96113 33.00899 -64.42693  1.000 35.63000  ?  284 VAL C CG1 1 
ATOM   9713  C CG2 . VAL C 1 284 ? -25.17361 31.49684 -66.01419  1.000 43.70000  ?  284 VAL C CG2 1 
ATOM   9714  N N   . HIS C 1 285 ? -26.36256 35.86265 -64.30536  1.000 36.32000  ?  285 HIS C N   1 
ATOM   9715  C CA  . HIS C 1 285 ? -26.09478 37.28668 -64.17528  1.000 21.09000  ?  285 HIS C CA  1 
ATOM   9716  C C   . HIS C 1 285 ? -24.90900 37.47984 -63.24205  1.000 24.62000  ?  285 HIS C C   1 
ATOM   9717  O O   . HIS C 1 285 ? -24.98118 37.12481 -62.06106  1.000 25.05000  ?  285 HIS C O   1 
ATOM   9718  C CB  . HIS C 1 285 ? -27.31300 38.03651 -63.64251  1.000 20.42000  ?  285 HIS C CB  1 
ATOM   9719  C CG  . HIS C 1 285 ? -27.09023 39.50853 -63.49044  1.000 29.23000  ?  285 HIS C CG  1 
ATOM   9720  N ND1 . HIS C 1 285 ? -27.63519 40.43647 -64.34954  1.000 25.60000  ?  285 HIS C ND1 1 
ATOM   9721  C CD2 . HIS C 1 285 ? -26.37651 40.21262 -62.58029  1.000 32.20000  ?  285 HIS C CD2 1 
ATOM   9722  C CE1 . HIS C 1 285 ? -27.26644 41.64852 -63.97645  1.000 31.58000  ?  285 HIS C CE1 1 
ATOM   9723  N NE2 . HIS C 1 285 ? -26.50063 41.54061 -62.90530  1.000 28.00000  ?  285 HIS C NE2 1 
ATOM   9724  N N   . VAL C 1 286 ? -23.82697 38.04600 -63.76582  1.000 29.02000  ?  286 VAL C N   1 
ATOM   9725  C CA  . VAL C 1 286 ? -22.65318 38.36915 -62.96259  1.000 25.78000  ?  286 VAL C CA  1 
ATOM   9726  C C   . VAL C 1 286 ? -22.86449 39.75011 -62.35161  1.000 36.71000  ?  286 VAL C C   1 
ATOM   9727  O O   . VAL C 1 286 ? -22.89349 40.75812 -63.06460  1.000 39.74000  ?  286 VAL C O   1 
ATOM   9728  C CB  . VAL C 1 286 ? -21.37001 38.32634 -63.79434  1.000 19.18000  ?  286 VAL C CB  1 
ATOM   9729  C CG1 . VAL C 1 286 ? -20.19223 38.74550 -62.94010  1.000 26.92000  ?  286 VAL C CG1 1 
ATOM   9730  C CG2 . VAL C 1 286 ? -21.15570 36.94038 -64.36431  1.000 29.17000  ?  286 VAL C CG2 1 
ATOM   9731  N N   . ASP C 1 287 ? -23.01476 39.80007 -61.02964  1.000 32.93000  ?  287 ASP C N   1 
ATOM   9732  C CA  . ASP C 1 287 ? -23.17208 41.05404 -60.30265  1.000 29.28000  ?  287 ASP C CA  1 
ATOM   9733  C C   . ASP C 1 287 ? -21.81925 41.43922 -59.72238  1.000 32.81000  ?  287 ASP C C   1 
ATOM   9734  O O   . ASP C 1 287 ? -21.29332 40.74628 -58.84628  1.000 42.58000  ?  287 ASP C O   1 
ATOM   9735  C CB  . ASP C 1 287 ? -24.21528 40.93088 -59.19586  1.000 40.73000  ?  287 ASP C CB  1 
ATOM   9736  C CG  . ASP C 1 287 ? -24.19663 42.11886 -58.25284  1.000 40.49000  ?  287 ASP C CG  1 
ATOM   9737  O OD1 . ASP C 1 287 ? -24.09670 43.26289 -58.74980  1.000 37.96000  ?  287 ASP C OD1 1 
ATOM   9738  O OD2 . ASP C 1 287 ? -24.27185 41.91283 -57.01985  1.000 30.71000  ?  287 ASP C OD2 1 
ATOM   9739  N N   . ALA C 1 288 ? -21.26231 42.54831 -60.20425  1.000 37.54000  ?  288 ALA C N   1 
ATOM   9740  C CA  . ALA C 1 288 ? -19.97647 43.04348 -59.73399  1.000 38.86000  ?  288 ALA C CA  1 
ATOM   9741  C C   . ALA C 1 288 ? -20.07073 44.55346 -59.50199  1.000 31.06000  ?  288 ALA C C   1 
ATOM   9742  O O   . ALA C 1 288 ? -19.34573 45.34957 -60.08683  1.000 32.95000  ?  288 ALA C O   1 
ATOM   9743  C CB  . ALA C 1 288 ? -18.87023 42.69065 -60.72578  1.000 37.22000  ?  288 ALA C CB  1 
ATOM   9744  N N   . ALA C 1 289 ? -20.98196 44.95632 -58.61716  1.000 35.21000  ?  289 ALA C N   1 
ATOM   9745  C CA  . ALA C 1 289 ? -21.26921 46.36628 -58.38020  1.000 28.95000  ?  289 ALA C CA  1 
ATOM   9746  C C   . ALA C 1 289 ? -20.04541 47.12844 -57.89194  1.000 31.67000  ?  289 ALA C C   1 
ATOM   9747  O O   . ALA C 1 289 ? -19.52439 47.99053 -58.60483  1.000 53.69000  ?  289 ALA C O   1 
ATOM   9748  C CB  . ALA C 1 289 ? -22.41042 46.51410 -57.37442  1.000 39.86000  ?  289 ALA C CB  1 
ATOM   9749  N N   . TYR C 1 290 ? -19.58561 46.83649 -56.67586  1.000 34.67000  ?  290 TYR C N   1 
ATOM   9750  C CA  . TYR C 1 290 ? -18.37280 47.48165 -56.18661  1.000 30.68000  ?  290 TYR C CA  1 
ATOM   9751  C C   . TYR C 1 290 ? -17.16857 47.08484 -57.02938  1.000 37.86000  ?  290 TYR C C   1 
ATOM   9752  O O   . TYR C 1 290 ? -16.41260 47.94295 -57.49721  1.000 39.74000  ?  290 TYR C O   1 
ATOM   9753  C CB  . TYR C 1 290 ? -18.13203 47.12267 -54.72157  1.000 30.86000  ?  290 TYR C CB  1 
ATOM   9754  C CG  . TYR C 1 290 ? -16.79820 47.61285 -54.20130  1.000 35.24000  ?  290 TYR C CG  1 
ATOM   9755  C CD1 . TYR C 1 290 ? -16.44338 48.95190 -54.28621  1.000 36.88000  ?  290 TYR C CD1 1 
ATOM   9756  C CD2 . TYR C 1 290 ? -15.87919 46.72697 -53.65213  1.000 41.83000  ?  290 TYR C CD2 1 
ATOM   9757  C CE1 . TYR C 1 290 ? -15.21553 49.39906 -53.81996  1.000 47.33000  ?  290 TYR C CE1 1 
ATOM   9758  C CE2 . TYR C 1 290 ? -14.65234 47.16313 -53.18588  1.000 35.87000  ?  290 TYR C CE2 1 
ATOM   9759  C CZ  . TYR C 1 290 ? -14.32651 48.49718 -53.27180  1.000 41.84000  ?  290 TYR C CZ  1 
ATOM   9760  O OH  . TYR C 1 290 ? -13.10667 48.92735 -52.80555  1.000 40.83000  ?  290 TYR C OH  1 
ATOM   9761  N N   . ALA C 1 291 ? -16.99434 45.78386 -57.25736  1.000 34.33000  ?  291 ALA C N   1 
ATOM   9762  C CA  . ALA C 1 291 ? -15.72317 45.27605 -57.75712  1.000 35.41000  ?  291 ALA C CA  1 
ATOM   9763  C C   . ALA C 1 291 ? -15.56090 45.44010 -59.26208  1.000 34.72000  ?  291 ALA C C   1 
ATOM   9764  O O   . ALA C 1 291 ? -14.42682 45.50926 -59.74786  1.000 39.06000  ?  291 ALA C O   1 
ATOM   9765  C CB  . ALA C 1 291 ? -15.57504 43.80307 -57.38111  1.000 43.52000  ?  291 ALA C CB  1 
ATOM   9766  N N   . GLY C 1 292 ? -16.66476 45.50295 -60.00730  1.000 26.84000  ?  292 GLY C N   1 
ATOM   9767  C CA  . GLY C 1 292 ? -16.57846 45.38899 -61.45529  1.000 28.53000  ?  292 GLY C CA  1 
ATOM   9768  C C   . GLY C 1 292 ? -15.67448 46.42712 -62.09009  1.000 34.70000  ?  292 GLY C C   1 
ATOM   9769  O O   . GLY C 1 292 ? -14.88026 46.11025 -62.97794  1.000 40.05000  ?  292 GLY C O   1 
ATOM   9770  N N   . SER C 1 293 ? -15.76875 47.67610 -61.63409  1.000 36.69000  ?  293 SER C N   1 
ATOM   9771  C CA  . SER C 1 293 ? -15.02277 48.74922 -62.27793  1.000 32.64000  ?  293 SER C CA  1 
ATOM   9772  C C   . SER C 1 293 ? -13.51879 48.59843 -62.10063  1.000 30.21000  ?  293 SER C C   1 
ATOM   9773  O O   . SER C 1 293 ? -12.75573 49.23454 -62.83547  1.000 38.73000  ?  293 SER C O   1 
ATOM   9774  C CB  . SER C 1 293 ? -15.49807 50.10614 -61.75200  1.000 26.65000  ?  293 SER C CB  1 
ATOM   9775  O OG  . SER C 1 293 ? -15.80233 50.04208 -60.37206  1.000 41.11000  ?  293 SER C OG  1 
ATOM   9776  N N   . ALA C 1 294 ? -13.07285 47.76348 -61.16056  1.000 32.44000  ?  294 ALA C N   1 
ATOM   9777  C CA  . ALA C 1 294 ? -11.64384 47.50967 -61.03228  1.000 41.98000  ?  294 ALA C CA  1 
ATOM   9778  C C   . ALA C 1 294 ? -11.10950 46.64477 -62.16419  1.000 31.82000  ?  294 ALA C C   1 
ATOM   9779  O O   . ALA C 1 294 ? -9.89445  46.61294 -62.37995  1.000 31.19000  ?  294 ALA C O   1 
ATOM   9780  C CB  . ALA C 1 294 ? -11.34002 46.84970 -59.68723  1.000 35.99000  ?  294 ALA C CB  1 
ATOM   9781  N N   . CYS C 1 295 ? -11.98326 45.95565 -62.89337  1.000 35.13000  ?  295 CYS C N   1 
ATOM   9782  C CA  . CYS C 1 295 ? -11.56792 45.05473 -63.95930  1.000 35.37000  ?  295 CYS C CA  1 
ATOM   9783  C C   . CYS C 1 295 ? -11.12377 45.78181 -65.22220  1.000 41.40000  ?  295 CYS C C   1 
ATOM   9784  O O   . CYS C 1 295 ? -10.89148 45.12586 -66.24417  1.000 39.83000  ?  295 CYS C O   1 
ATOM   9785  C CB  . CYS C 1 295 ? -12.69772 44.07857 -64.29054  1.000 38.24000  ?  295 CYS C CB  1 
ATOM   9786  S SG  . CYS C 1 295 ? -13.07482 42.92350 -62.95263  1.000 43.30000  ?  295 CYS C SG  1 
ATOM   9787  N N   . ILE C 1 296 ? -11.00697 47.11383 -65.18516  1.000 43.63000  ?  296 ILE C N   1 
ATOM   9788  C CA  . ILE C 1 296 ? -10.36786 47.83593 -66.28303  1.000 36.54000  ?  296 ILE C CA  1 
ATOM   9789  C C   . ILE C 1 296 ? -8.85689  47.86614 -66.14773  1.000 33.40000  ?  296 ILE C C   1 
ATOM   9790  O O   . ILE C 1 296 ? -8.16977  48.32925 -67.06558  1.000 43.03000  ?  296 ILE C O   1 
ATOM   9791  C CB  . ILE C 1 296 ? -10.87504 49.28586 -66.39510  1.000 27.39000  ?  296 ILE C CB  1 
ATOM   9792  C CG1 . ILE C 1 296 ? -10.34138 50.11892 -65.23199  1.000 31.79000  ?  296 ILE C CG1 1 
ATOM   9793  C CG2 . ILE C 1 296 ? -12.39503 49.31965 -66.45640  1.000 27.29000  ?  296 ILE C CG2 1 
ATOM   9794  C CD1 . ILE C 1 296 ? -10.90159 51.51484 -65.18608  1.000 50.79000  ?  296 ILE C CD1 1 
ATOM   9795  N N   . CYS C 1 297 ? -8.32204  47.39820 -65.02563  1.000 40.86000  ?  297 CYS C N   1 
ATOM   9796  C CA  . CYS C 1 297 ? -6.88906  47.22940 -64.82835  1.000 26.78000  ?  297 CYS C CA  1 
ATOM   9797  C C   . CYS C 1 297 ? -6.49578  45.80746 -65.20029  1.000 28.59000  ?  297 CYS C C   1 
ATOM   9798  O O   . CYS C 1 297 ? -7.09675  44.85637 -64.68943  1.000 35.01000  ?  297 CYS C O   1 
ATOM   9799  C CB  . CYS C 1 297 ? -6.50538  47.51043 -63.38327  1.000 29.96000  ?  297 CYS C CB  1 
ATOM   9800  S SG  . CYS C 1 297 ? -6.85373  49.20038 -62.83931  1.000 39.27000  ?  297 CYS C SG  1 
ATOM   9801  N N   . PRO C 1 298 ? -5.50458  45.62361 -66.07710  1.000 32.17000  ?  298 PRO C N   1 
ATOM   9802  C CA  . PRO C 1 298 ? -5.20130  44.26666 -66.56506  1.000 31.43000  ?  298 PRO C CA  1 
ATOM   9803  C C   . PRO C 1 298 ? -4.82838  43.28870 -65.46700  1.000 31.22000  ?  298 PRO C C   1 
ATOM   9804  O O   . PRO C 1 298 ? -5.03117  42.07968 -65.63406  1.000 43.13000  ?  298 PRO C O   1 
ATOM   9805  C CB  . PRO C 1 298 ? -4.03514  44.49684 -67.53883  1.000 27.19000  ?  298 PRO C CB  1 
ATOM   9806  C CG  . PRO C 1 298 ? -4.09528  45.95584 -67.88082  1.000 36.63000  ?  298 PRO C CG  1 
ATOM   9807  C CD  . PRO C 1 298 ? -4.60561  46.63375 -66.65091  1.000 35.81000  ?  298 PRO C CD  1 
ATOM   9808  N N   . GLU C 1 299 ? -4.30066  43.77076 -64.34289  1.000 19.28000  ?  299 GLU C N   1 
ATOM   9809  C CA  . GLU C 1 299 ? -3.97776  42.89279 -63.22884  1.000 19.33000  ?  299 GLU C CA  1 
ATOM   9810  C C   . GLU C 1 299 ? -5.19887  42.50560 -62.40309  1.000 34.31000  ?  299 GLU C C   1 
ATOM   9811  O O   . GLU C 1 299 ? -5.07593  41.67561 -61.49507  1.000 37.91000  ?  299 GLU C O   1 
ATOM   9812  C CB  . GLU C 1 299 ? -2.92603  43.55392 -62.33362  1.000 16.79000  ?  299 GLU C CB  1 
ATOM   9813  C CG  . GLU C 1 299 ? -3.47837  44.59083 -61.36872  1.000 29.14000  ?  299 GLU C CG  1 
ATOM   9814  C CD  . GLU C 1 299 ? -3.36846  46.00785 -61.90867  1.000 44.01000  ?  299 GLU C CD  1 
ATOM   9815  O OE1 . GLU C 1 299 ? -3.34724  46.17288 -63.14667  1.000 42.10000  ?  299 GLU C OE1 1 
ATOM   9816  O OE2 . GLU C 1 299 ? -3.30275  46.95885 -61.09665  1.000 29.52000  ?  299 GLU C OE2 1 
ATOM   9817  N N   . PHE C 1 300 ? -6.37089  43.07144 -62.70031  1.000 37.82000  ?  300 PHE C N   1 
ATOM   9818  C CA  . PHE C 1 300 ? -7.59299  42.77026 -61.97055  1.000 39.25000  ?  300 PHE C CA  1 
ATOM   9819  C C   . PHE C 1 300 ? -8.67173  42.11212 -62.82178  1.000 41.91000  ?  300 PHE C C   1 
ATOM   9820  O O   . PHE C 1 300 ? -9.65977  41.62197 -62.26198  1.000 44.43000  ?  300 PHE C O   1 
ATOM   9821  C CB  . PHE C 1 300 ? -8.16929  44.05117 -61.34565  1.000 26.55000  ?  300 PHE C CB  1 
ATOM   9822  C CG  . PHE C 1 300 ? -7.58161  44.39523 -60.00753  1.000 34.54000  ?  300 PHE C CG  1 
ATOM   9823  C CD1 . PHE C 1 300 ? -7.93473  43.68217 -58.87361  1.000 38.83000  ?  300 PHE C CD1 1 
ATOM   9824  C CD2 . PHE C 1 300 ? -6.68178  45.44236 -59.88233  1.000 34.20000  ?  300 PHE C CD2 1 
ATOM   9825  C CE1 . PHE C 1 300 ? -7.39502  44.00322 -57.63650  1.000 40.69000  ?  300 PHE C CE1 1 
ATOM   9826  C CE2 . PHE C 1 300 ? -6.14007  45.76941 -58.64922  1.000 30.58000  ?  300 PHE C CE2 1 
ATOM   9827  C CZ  . PHE C 1 300 ? -6.49819  45.04935 -57.52530  1.000 31.19000  ?  300 PHE C CZ  1 
ATOM   9828  N N   . ARG C 1 301 ? -8.51247  42.08316 -64.14775  1.000 45.72000  ?  301 ARG C N   1 
ATOM   9829  C CA  . ARG C 1 301 ? -9.54322  41.55503 -65.03796  1.000 44.07000  ?  301 ARG C CA  1 
ATOM   9830  C C   . ARG C 1 301 ? -9.77705  40.06199 -64.83503  1.000 49.92000  ?  301 ARG C C   1 
ATOM   9831  O O   . ARG C 1 301 ? -10.86291 39.56385 -65.15425  1.000 46.82000  ?  301 ARG C O   1 
ATOM   9832  C CB  . ARG C 1 301 ? -9.15097  41.85411 -66.49087  1.000 41.50000  ?  301 ARG C CB  1 
ATOM   9833  C CG  . ARG C 1 301 ? -9.98066  41.17601 -67.57405  1.000 29.85000  ?  301 ARG C CG  1 
ATOM   9834  C CD  . ARG C 1 301 ? -11.46473 41.47480 -67.44334  1.000 34.80000  ?  301 ARG C CD  1 
ATOM   9835  N NE  . ARG C 1 301 ? -12.23443 40.93070 -68.56050  1.000 35.72000  ?  301 ARG C NE  1 
ATOM   9836  C CZ  . ARG C 1 301 ? -12.44021 39.63368 -68.76956  1.000 39.05000  ?  301 ARG C CZ  1 
ATOM   9837  N NH1 . ARG C 1 301 ? -11.93625 38.73274 -67.93747  1.000 44.66000  ?  301 ARG C NH1 1 
ATOM   9838  N NH2 . ARG C 1 301 ? -13.15095 39.23459 -69.81470  1.000 47.71000  ?  301 ARG C NH2 1 
ATOM   9839  N N   . HIS C 1 302 ? -8.80005  39.33812 -64.28584  1.000 53.22000  ?  302 HIS C N   1 
ATOM   9840  C CA  . HIS C 1 302 ? -8.95389  37.90010 -64.09590  1.000 58.43000  ?  302 HIS C CA  1 
ATOM   9841  C C   . HIS C 1 302 ? -10.09702 37.53892 -63.15013  1.000 53.07000  ?  302 HIS C C   1 
ATOM   9842  O O   . HIS C 1 302 ? -10.42488 36.35288 -63.03021  1.000 59.04000  ?  302 HIS C O   1 
ATOM   9843  C CB  . HIS C 1 302 ? -7.63890  37.30628 -63.58464  1.000 47.70000  ?  302 HIS C CB  1 
ATOM   9844  C CG  . HIS C 1 302 ? -7.41422  37.50329 -62.11860  1.000 39.02000  ?  302 HIS C CG  1 
ATOM   9845  N ND1 . HIS C 1 302 ? -7.87028  36.61421 -61.16870  1.000 48.38000  ?  302 HIS C ND1 1 
ATOM   9846  C CD2 . HIS C 1 302 ? -6.78249  38.48837 -61.43846  1.000 33.75000  ?  302 HIS C CD2 1 
ATOM   9847  C CE1 . HIS C 1 302 ? -7.52858  37.04324 -59.96763  1.000 43.18000  ?  302 HIS C CE1 1 
ATOM   9848  N NE2 . HIS C 1 302 ? -6.86571  38.17633 -60.10348  1.000 38.48000  ?  302 HIS C NE2 1 
ATOM   9849  N N   . PHE C 1 303 ? -10.71829 38.52183 -62.49423  1.000 44.09000  ?  303 PHE C N   1 
ATOM   9850  C CA  . PHE C 1 303 ? -11.76044 38.24267 -61.51244  1.000 38.80000  ?  303 PHE C CA  1 
ATOM   9851  C C   . PHE C 1 303 ? -13.12028 38.00848 -62.15271  1.000 36.96000  ?  303 PHE C C   1 
ATOM   9852  O O   . PHE C 1 303 ? -13.93229 37.25236 -61.60889  1.000 35.00000  ?  303 PHE C O   1 
ATOM   9853  C CB  . PHE C 1 303 ? -11.84180 39.38764 -60.50844  1.000 38.01000  ?  303 PHE C CB  1 
ATOM   9854  C CG  . PHE C 1 303 ? -10.85201 39.27576 -59.39125  1.000 37.18000  ?  303 PHE C CG  1 
ATOM   9855  C CD1 . PHE C 1 303 ? -11.05909 38.38272 -58.35530  1.000 40.38000  ?  303 PHE C CD1 1 
ATOM   9856  C CD2 . PHE C 1 303 ? -9.69511  40.02992 -59.39601  1.000 39.84000  ?  303 PHE C CD2 1 
ATOM   9857  C CE1 . PHE C 1 303 ? -10.14727 38.26983 -57.32512  1.000 29.88000  ?  303 PHE C CE1 1 
ATOM   9858  C CE2 . PHE C 1 303 ? -8.77930  39.92104 -58.36783  1.000 50.71000  ?  303 PHE C CE2 1 
ATOM   9859  C CZ  . PHE C 1 303 ? -9.00638  39.03799 -57.33189  1.000 35.84000  ?  303 PHE C CZ  1 
ATOM   9860  N N   . ILE C 1 304 ? -13.39815 38.65146 -63.28176  1.000 44.67000  ?  304 ILE C N   1 
ATOM   9861  C CA  . ILE C 1 304 ? -14.59796 38.36830 -64.05000  1.000 41.29000  ?  304 ILE C CA  1 
ATOM   9862  C C   . ILE C 1 304 ? -14.30560 37.40136 -65.19696  1.000 39.66000  ?  304 ILE C C   1 
ATOM   9863  O O   . ILE C 1 304 ? -15.06840 37.33627 -66.15911  1.000 40.07000  ?  304 ILE C O   1 
ATOM   9864  C CB  . ILE C 1 304 ? -15.26204 39.65322 -64.56611  1.000 43.21000  ?  304 ILE C CB  1 
ATOM   9865  C CG1 . ILE C 1 304 ? -14.29897 40.43637 -65.46091  1.000 21.59000  ?  304 ILE C CG1 1 
ATOM   9866  C CG2 . ILE C 1 304 ? -15.74739 40.50213 -63.39919  1.000 40.00000  ?  304 ILE C CG2 1 
ATOM   9867  C CD1 . ILE C 1 304 ? -14.87605 41.72929 -65.98200  1.000 23.23000  ?  304 ILE C CD1 1 
ATOM   9868  N N   . ASP C 1 305 ? -13.19551 36.66952 -65.12075  1.000 47.92000  ?  305 ASP C N   1 
ATOM   9869  C CA  . ASP C 1 305 ? -12.92417 35.62957 -66.10071  1.000 50.81000  ?  305 ASP C CA  1 
ATOM   9870  C C   . ASP C 1 305 ? -14.05103 34.60841 -66.07595  1.000 48.15000  ?  305 ASP C C   1 
ATOM   9871  O O   . ASP C 1 305 ? -14.50118 34.18733 -65.00604  1.000 40.84000  ?  305 ASP C O   1 
ATOM   9872  C CB  . ASP C 1 305 ? -11.58113 34.95775 -65.81046  1.000 42.98000  ?  305 ASP C CB  1 
ATOM   9873  C CG  . ASP C 1 305 ? -10.43807 35.58393 -66.58522  1.000 52.98000  ?  305 ASP C CG  1 
ATOM   9874  O OD1 . ASP C 1 305 ? -10.70997 36.27790 -67.58827  1.000 72.60000  ?  305 ASP C OD1 1 
ATOM   9875  O OD2 . ASP C 1 305 ? -9.26912  35.38209 -66.19399  1.000 57.11000  ?  305 ASP C OD2 1 
ATOM   9876  N N   . GLY C 1 306 ? -14.52075 34.22736 -67.25805  1.000 38.46000  ?  306 GLY C N   1 
ATOM   9877  C CA  . GLY C 1 306 ? -15.68661 33.38420 -67.36029  1.000 42.02000  ?  306 GLY C CA  1 
ATOM   9878  C C   . GLY C 1 306 ? -16.99068 34.13002 -67.52154  1.000 36.65000  ?  306 GLY C C   1 
ATOM   9879  O O   . GLY C 1 306 ? -18.03956 33.48987 -67.65675  1.000 48.10000  ?  306 GLY C O   1 
ATOM   9880  N N   . VAL C 1 307 ? -16.96387 35.46502 -67.50951  1.000 46.85000  ?  307 VAL C N   1 
ATOM   9881  C CA  . VAL C 1 307 ? -18.15692 36.23986 -67.82373  1.000 39.53000  ?  307 VAL C CA  1 
ATOM   9882  C C   . VAL C 1 307 ? -18.55761 36.08082 -69.28181  1.000 38.43000  ?  307 VAL C C   1 
ATOM   9883  O O   . VAL C 1 307 ? -19.63360 36.54368 -69.67902  1.000 39.74000  ?  307 VAL C O   1 
ATOM   9884  C CB  . VAL C 1 307 ? -17.93120 37.72688 -67.47567  1.000 26.65000  ?  307 VAL C CB  1 
ATOM   9885  C CG1 . VAL C 1 307 ? -17.07608 38.40502 -68.53749  1.000 26.47000  ?  307 VAL C CG1 1 
ATOM   9886  C CG2 . VAL C 1 307 ? -19.25234 38.45170 -67.27392  1.000 34.42000  ?  307 VAL C CG2 1 
ATOM   9887  N N   . GLU C 1 308 ? -17.71736 35.42395 -70.08666  1.000 37.99000  ?  308 GLU C N   1 
ATOM   9888  C CA  . GLU C 1 308 ? -18.05205 35.18193 -71.48373  1.000 48.64000  ?  308 GLU C CA  1 
ATOM   9889  C C   . GLU C 1 308 ? -19.16888 34.15877 -71.61996  1.000 39.39000  ?  308 GLU C C   1 
ATOM   9890  O O   . GLU C 1 308 ? -19.89268 34.16068 -72.62111  1.000 37.33000  ?  308 GLU C O   1 
ATOM   9891  C CB  . GLU C 1 308 ? -16.81283 34.71411 -72.24449  1.000 47.88000  ?  308 GLU C CB  1 
ATOM   9892  C CG  . GLU C 1 308 ? -15.53501 35.40629 -71.80923  1.000 63.41000  ?  308 GLU C CG  1 
ATOM   9893  C CD  . GLU C 1 308 ? -14.66206 34.51340 -70.94807  1.000 70.10000  ?  308 GLU C CD  1 
ATOM   9894  O OE1 . GLU C 1 308 ? -13.55520 34.94855 -70.56085  1.000 72.78000  ?  308 GLU C OE1 1 
ATOM   9895  O OE2 . GLU C 1 308 ? -15.08095 33.36933 -70.67117  1.000 43.49000  ?  308 GLU C OE2 1 
ATOM   9896  N N   . GLU C 1 309 ? -19.32195 33.27974 -70.63501  1.000 34.92000  ?  309 GLU C N   1 
ATOM   9897  C CA  . GLU C 1 309 ? -20.39381 32.29658 -70.64923  1.000 49.87000  ?  309 GLU C CA  1 
ATOM   9898  C C   . GLU C 1 309 ? -21.65001 32.77340 -69.93747  1.000 39.91000  ?  309 GLU C C   1 
ATOM   9899  O O   . GLU C 1 309 ? -22.69190 32.12125 -70.05069  1.000 40.18000  ?  309 GLU C O   1 
ATOM   9900  C CB  . GLU C 1 309 ? -19.91074 30.98464 -70.02316  1.000 46.14000  ?  309 GLU C CB  1 
ATOM   9901  C CG  . GLU C 1 309 ? -18.64154 30.44883 -70.65592  1.000 39.32000  ?  309 GLU C CG  1 
ATOM   9902  C CD  . GLU C 1 309 ? -18.89619 29.83182 -72.01898  1.000 60.04000  ?  309 GLU C CD  1 
ATOM   9903  O OE1 . GLU C 1 309 ? -19.98707 29.25267 -72.21520  1.000 75.54000  ?  309 GLU C OE1 1 
ATOM   9904  O OE2 . GLU C 1 309 ? -18.01403 29.93495 -72.89680  1.000 61.70000  ?  309 GLU C OE2 1 
ATOM   9905  N N   . ALA C 1 310 ? -21.58131 33.88940 -69.21744  1.000 39.08000  ?  310 ALA C N   1 
ATOM   9906  C CA  . ALA C 1 310 ? -22.75152 34.41822 -68.53967  1.000 38.69000  ?  310 ALA C CA  1 
ATOM   9907  C C   . ALA C 1 310 ? -23.70341 35.06110 -69.54684  1.000 41.29000  ?  310 ALA C C   1 
ATOM   9908  O O   . ALA C 1 310 ? -23.38121 35.24416 -70.72378  1.000 38.84000  ?  310 ALA C O   1 
ATOM   9909  C CB  . ALA C 1 310 ? -22.33787 35.42926 -67.47257  1.000 35.93000  ?  310 ALA C CB  1 
ATOM   9910  N N   . ASP C 1 311 ? -24.89856 35.40693 -69.06707  1.000 29.95000  ?  311 ASP C N   1 
ATOM   9911  C CA  . ASP C 1 311 ? -25.90148 36.04580 -69.90626  1.000 27.81000  ?  311 ASP C CA  1 
ATOM   9912  C C   . ASP C 1 311 ? -26.01374 37.54578 -69.67926  1.000 25.41000  ?  311 ASP C C   1 
ATOM   9913  O O   . ASP C 1 311 ? -26.49966 38.25372 -70.56735  1.000 26.44000  ?  311 ASP C O   1 
ATOM   9914  C CB  . ASP C 1 311 ? -27.27243 35.39760 -69.68054  1.000 37.30000  ?  311 ASP C CB  1 
ATOM   9915  C CG  . ASP C 1 311 ? -27.38411 34.03459 -70.33258  1.000 41.09000  ?  311 ASP C CG  1 
ATOM   9916  O OD1 . ASP C 1 311 ? -27.28011 33.02260 -69.60958  1.000 43.20000  ?  311 ASP C OD1 1 
ATOM   9917  O OD2 . ASP C 1 311 ? -27.58386 33.97559 -71.56563  1.000 33.81000  ?  311 ASP C OD2 1 
ATOM   9918  N N   . SER C 1 312 ? -25.58203 38.04382 -68.52417  1.000 24.49000  ?  312 SER C N   1 
ATOM   9919  C CA  . SER C 1 312 ? -25.61329 39.47481 -68.26515  1.000 27.36000  ?  312 SER C CA  1 
ATOM   9920  C C   . SER C 1 312 ? -24.55654 39.81695 -67.22494  1.000 41.05000  ?  312 SER C C   1 
ATOM   9921  O O   . SER C 1 312 ? -24.16358 38.97099 -66.41488  1.000 29.02000  ?  312 SER C O   1 
ATOM   9922  C CB  . SER C 1 312 ? -27.00244 39.93461 -67.80442  1.000 23.21000  ?  312 SER C CB  1 
ATOM   9923  O OG  . SER C 1 312 ? -27.26865 39.53055 -66.47548  1.000 22.93000  ?  312 SER C OG  1 
ATOM   9924  N N   . PHE C 1 313 ? -24.09771 41.06801 -67.27283  1.000 35.77000  ?  313 PHE C N   1 
ATOM   9925  C CA  . PHE C 1 313 ? -23.07096 41.59514 -66.38662  1.000 21.16000  ?  313 PHE C CA  1 
ATOM   9926  C C   . PHE C 1 313 ? -23.46824 43.00308 -65.97568  1.000 29.68000  ?  313 PHE C C   1 
ATOM   9927  O O   . PHE C 1 313 ? -23.97318 43.77102 -66.79777  1.000 37.24000  ?  313 PHE C O   1 
ATOM   9928  C CB  . PHE C 1 313 ? -21.69782 41.60335 -67.07435  1.000 23.71000  ?  313 PHE C CB  1 
ATOM   9929  C CG  . PHE C 1 313 ? -20.59407 42.17949 -66.23312  1.000 31.70000  ?  313 PHE C CG  1 
ATOM   9930  C CD1 . PHE C 1 313 ? -20.17320 41.53653 -65.08305  1.000 34.18000  ?  313 PHE C CD1 1 
ATOM   9931  C CD2 . PHE C 1 313 ? -19.96016 43.35359 -66.60798  1.000 35.17000  ?  313 PHE C CD2 1 
ATOM   9932  C CE1 . PHE C 1 313 ? -19.15143 42.06067 -64.30784  1.000 29.65000  ?  313 PHE C CE1 1 
ATOM   9933  C CE2 . PHE C 1 313 ? -18.93639 43.88172 -65.83877  1.000 39.87000  ?  313 PHE C CE2 1 
ATOM   9934  C CZ  . PHE C 1 313 ? -18.53252 43.23276 -64.68670  1.000 32.87000  ?  313 PHE C CZ  1 
ATOM   9935  N N   . SER C 1 314 ? -23.24853 43.33609 -64.70463  1.000 31.03000  ?  314 SER C N   1 
ATOM   9936  C CA  . SER C 1 314 ? -23.65482 44.63803 -64.19069  1.000 33.13000  ?  314 SER C CA  1 
ATOM   9937  C C   . SER C 1 314 ? -22.69210 45.09715 -63.10649  1.000 35.97000  ?  314 SER C C   1 
ATOM   9938  O O   . SER C 1 314 ? -22.28315 44.30719 -62.25143  1.000 44.41000  ?  314 SER C O   1 
ATOM   9939  C CB  . SER C 1 314 ? -25.07992 44.59982 -63.62697  1.000 31.56000  ?  314 SER C CB  1 
ATOM   9940  O OG  . SER C 1 314 ? -25.10808 43.96480 -62.35899  1.000 31.94000  ?  314 SER C OG  1 
ATOM   9941  N N   . LEU C 1 315 ? -22.34527 46.38320 -63.14641  1.000 30.05000  ?  315 LEU C N   1 
ATOM   9942  C CA  . LEU C 1 315 ? -21.54356 47.01630 -62.10924  1.000 22.48000  ?  315 LEU C CA  1 
ATOM   9943  C C   . LEU C 1 315 ? -22.12081 48.39121 -61.82533  1.000 23.15000  ?  315 LEU C C   1 
ATOM   9944  O O   . LEU C 1 315 ? -22.56973 49.08316 -62.74341  1.000 28.65000  ?  315 LEU C O   1 
ATOM   9945  C CB  . LEU C 1 315 ? -20.06850 47.13851 -62.51595  1.000 22.42000  ?  315 LEU C CB  1 
ATOM   9946  C CG  . LEU C 1 315 ? -19.67343 48.15758 -63.58585  1.000 21.39000  ?  315 LEU C CG  1 
ATOM   9947  C CD1 . LEU C 1 315 ? -19.07373 49.39366 -62.94272  1.000 23.53000  ?  315 LEU C CD1 1 
ATOM   9948  C CD2 . LEU C 1 315 ? -18.70015 47.54373 -64.57667  1.000 24.94000  ?  315 LEU C CD2 1 
ATOM   9949  N N   . ASN C 1 316 ? -22.11812 48.77819 -60.55333  1.000 37.76000  ?  316 ASN C N   1 
ATOM   9950  C CA  . ASN C 1 316 ? -22.57938 50.10412 -60.14640  1.000 37.16000  ?  316 ASN C CA  1 
ATOM   9951  C C   . ASN C 1 316 ? -21.44848 51.09328 -60.38016  1.000 30.54000  ?  316 ASN C C   1 
ATOM   9952  O O   . ASN C 1 316 ? -20.50665 51.18240 -59.58797  1.000 24.05000  ?  316 ASN C O   1 
ATOM   9953  C CB  . ASN C 1 316 ? -23.03467 50.09803 -58.69249  1.000 31.23000  ?  316 ASN C CB  1 
ATOM   9954  C CG  . ASN C 1 316 ? -24.43763 49.55883 -58.53377  1.000 32.11000  ?  316 ASN C CG  1 
ATOM   9955  O OD1 . ASN C 1 316 ? -24.85035 48.67979 -59.27987  1.000 36.73000  ?  316 ASN C OD1 1 
ATOM   9956  N ND2 . ASN C 1 316 ? -25.16989 50.06572 -57.55091  1.000 32.68000  ?  316 ASN C ND2 1 
ATOM   9957  N N   . ALA C 1 317 ? -21.54037 51.83829 -61.48317  1.000 33.33000  ?  317 ALA C N   1 
ATOM   9958  C CA  . ALA C 1 317 ? -20.54045 52.84943 -61.79795  1.000 33.89000  ?  317 ALA C CA  1 
ATOM   9959  C C   . ALA C 1 317 ? -20.47881 53.95143 -60.75293  1.000 35.25000  ?  317 ALA C C   1 
ATOM   9960  O O   . ALA C 1 317 ? -19.51992 54.73056 -60.75273  1.000 32.40000  ?  317 ALA C O   1 
ATOM   9961  C CB  . ALA C 1 317 ? -20.82526 53.45541 -63.17400  1.000 33.05000  ?  317 ALA C CB  1 
ATOM   9962  N N   . HIS C 1 318 ? -21.46999 54.03827 -59.87312  1.000 31.28000  ?  318 HIS C N   1 
ATOM   9963  C CA  . HIS C 1 318 ? -21.48234 55.03325 -58.81411  1.000 22.32000  ?  318 HIS C CA  1 
ATOM   9964  C C   . HIS C 1 318 ? -20.89453 54.51832 -57.51200  1.000 28.81000  ?  318 HIS C C   1 
ATOM   9965  O O   . HIS C 1 318 ? -20.77082 55.29432 -56.55896  1.000 35.73000  ?  318 HIS C O   1 
ATOM   9966  C CB  . HIS C 1 318 ? -22.90546 55.53805 -58.57738  1.000 28.19000  ?  318 HIS C CB  1 
ATOM   9967  C CG  . HIS C 1 318 ? -23.87839 54.47091 -58.18959  1.000 32.44000  ?  318 HIS C CG  1 
ATOM   9968  N ND1 . HIS C 1 318 ? -24.76613 53.91480 -59.08377  1.000 32.76000  ?  318 HIS C ND1 1 
ATOM   9969  C CD2 . HIS C 1 318 ? -24.10153 53.85586 -57.00564  1.000 40.04000  ?  318 HIS C CD2 1 
ATOM   9970  C CE1 . HIS C 1 318 ? -25.50113 53.00768 -58.46493  1.000 46.94000  ?  318 HIS C CE1 1 
ATOM   9971  N NE2 . HIS C 1 318 ? -25.11937 52.95572 -57.20186  1.000 45.13000  ?  318 HIS C NE2 1 
ATOM   9972  N N   . LYS C 1 319 ? -20.53236 53.23937 -57.44195  1.000 23.40000  ?  319 LYS C N   1 
ATOM   9973  C CA  . LYS C 1 319 ? -19.83052 52.74045 -56.27082  1.000 20.31000  ?  319 LYS C CA  1 
ATOM   9974  C C   . LYS C 1 319 ? -18.32051 52.87266 -56.39652  1.000 28.66000  ?  319 LYS C C   1 
ATOM   9975  O O   . LYS C 1 319 ? -17.64174 53.07075 -55.38738  1.000 28.76000  ?  319 LYS C O   1 
ATOM   9976  C CB  . LYS C 1 319 ? -20.18136 51.27440 -56.01091  1.000 32.24000  ?  319 LYS C CB  1 
ATOM   9977  C CG  . LYS C 1 319 ? -21.48748 51.04720 -55.27217  1.000 32.09000  ?  319 LYS C CG  1 
ATOM   9978  C CD  . LYS C 1 319 ? -21.66533 49.56317 -54.96323  1.000 37.15000  ?  319 LYS C CD  1 
ATOM   9979  C CE  . LYS C 1 319 ? -23.11325 49.12797 -55.05252  1.000 30.71000  ?  319 LYS C CE  1 
ATOM   9980  N NZ  . LYS C 1 319 ? -24.04646 50.24983 -54.81868  1.000 27.48000  ?  319 LYS C NZ  1 
ATOM   9981  N N   . TRP C 1 320 ? -17.76526 52.77076 -57.60141  1.000 27.06000  ?  320 TRP C N   1 
ATOM   9982  C CA  . TRP C 1 320 ? -16.31324 52.81697 -57.72012  1.000 24.58000  ?  320 TRP C CA  1 
ATOM   9983  C C   . TRP C 1 320 ? -15.88004 53.27305 -59.10503  1.000 27.61000  ?  320 TRP C C   1 
ATOM   9984  O O   . TRP C 1 320 ? -14.92585 52.73019 -59.67085  1.000 36.72000  ?  320 TRP C O   1 
ATOM   9985  C CB  . TRP C 1 320 ? -15.71212 51.44605 -57.38902  1.000 25.50000  ?  320 TRP C CB  1 
ATOM   9986  C CG  . TRP C 1 320 ? -14.28422 51.48624 -56.90174  1.000 25.54000  ?  320 TRP C CG  1 
ATOM   9987  C CD1 . TRP C 1 320 ? -13.58045 52.58533 -56.50059  1.000 35.26000  ?  320 TRP C CD1 1 
ATOM   9988  C CD2 . TRP C 1 320 ? -13.39909 50.36836 -56.74758  1.000 44.55000  ?  320 TRP C CD2 1 
ATOM   9989  N NE1 . TRP C 1 320 ? -12.30948 52.22251 -56.11534  1.000 34.55000  ?  320 TRP C NE1 1 
ATOM   9990  C CE2 . TRP C 1 320 ? -12.17526 50.86653 -56.25834  1.000 49.36000  ?  320 TRP C CE2 1 
ATOM   9991  C CE3 . TRP C 1 320 ? -13.52285 48.99535 -56.98163  1.000 38.30000  ?  320 TRP C CE3 1 
ATOM   9992  C CZ2 . TRP C 1 320 ? -11.08219 50.03768 -55.99813  1.000 39.45000  ?  320 TRP C CZ2 1 
ATOM   9993  C CZ3 . TRP C 1 320 ? -12.44179 48.17650 -56.72143  1.000 34.18000  ?  320 TRP C CZ3 1 
ATOM   9994  C CH2 . TRP C 1 320 ? -11.23596 48.69966 -56.23718  1.000 38.87000  ?  320 TRP C CH2 1 
ATOM   9995  N N   . PHE C 1 321 ? -16.57007 54.27696 -59.66315  1.000 21.90000  ?  321 PHE C N   1 
ATOM   9996  C CA  . PHE C 1 321 ? -16.11489 54.81704 -60.94005  1.000 30.65000  ?  321 PHE C CA  1 
ATOM   9997  C C   . PHE C 1 321 ? -16.43406 56.30000 -61.12709  1.000 34.39000  ?  321 PHE C C   1 
ATOM   9998  O O   . PHE C 1 321 ? -16.49090 56.76101 -62.27410  1.000 37.36000  ?  321 PHE C O   1 
ATOM   9999  C CB  . PHE C 1 321 ? -16.68855 54.01398 -62.10818  1.000 28.97000  ?  321 PHE C CB  1 
ATOM   10000 C CG  . PHE C 1 321 ? -15.78531 53.97912 -63.30200  1.000 32.31000  ?  321 PHE C CG  1 
ATOM   10001 C CD1 . PHE C 1 321 ? -14.54124 53.37330 -63.22176  1.000 27.79000  ?  321 PHE C CD1 1 
ATOM   10002 C CD2 . PHE C 1 321 ? -16.17115 54.55809 -64.49807  1.000 21.19000  ?  321 PHE C CD2 1 
ATOM   10003 C CE1 . PHE C 1 321 ? -13.69702 53.34343 -64.31260  1.000 23.37000  ?  321 PHE C CE1 1 
ATOM   10004 C CE2 . PHE C 1 321 ? -15.33093 54.53022 -65.59690  1.000 31.15000  ?  321 PHE C CE2 1 
ATOM   10005 C CZ  . PHE C 1 321 ? -14.09087 53.92040 -65.50367  1.000 32.54000  ?  321 PHE C CZ  1 
ATOM   10006 N N   . PHE C 1 322 ? -16.64838 57.05295 -60.04613  1.000 34.18000  ?  322 PHE C N   1 
ATOM   10007 C CA  . PHE C 1 322 ? -16.50959 58.50897 -60.03808  1.000 21.95000  ?  322 PHE C CA  1 
ATOM   10008 C C   . PHE C 1 322 ? -17.63755 59.22583 -60.77329  1.000 23.43000  ?  322 PHE C C   1 
ATOM   10009 O O   . PHE C 1 322 ? -17.42759 60.31486 -61.30623  1.000 37.14000  ?  322 PHE C O   1 
ATOM   10010 C CB  . PHE C 1 322 ? -15.16353 58.93417 -60.64080  1.000 27.94000  ?  322 PHE C CB  1 
ATOM   10011 C CG  . PHE C 1 322 ? -13.99252 58.13333 -60.14359  1.000 35.48000  ?  322 PHE C CG  1 
ATOM   10012 C CD1 . PHE C 1 322 ? -13.55579 58.25437 -58.83450  1.000 36.17000  ?  322 PHE C CD1 1 
ATOM   10013 C CD2 . PHE C 1 322 ? -13.33323 57.25044 -60.98747  1.000 30.06000  ?  322 PHE C CD2 1 
ATOM   10014 C CE1 . PHE C 1 322 ? -12.48278 57.51252 -58.37630  1.000 30.76000  ?  322 PHE C CE1 1 
ATOM   10015 C CE2 . PHE C 1 322 ? -12.26221 56.50658 -60.53427  1.000 34.76000  ?  322 PHE C CE2 1 
ATOM   10016 C CZ  . PHE C 1 322 ? -11.83649 56.63862 -59.22618  1.000 28.05000  ?  322 PHE C CZ  1 
ATOM   10017 N N   . THR C 1 323 ? -18.84146 58.65766 -60.81853  1.000 33.13000  ?  323 THR C N   1 
ATOM   10018 C CA  . THR C 1 323 ? -19.92038 59.23752 -61.61274  1.000 31.36000  ?  323 THR C CA  1 
ATOM   10019 C C   . THR C 1 323 ? -21.05063 59.81635 -60.77295  1.000 25.43000  ?  323 THR C C   1 
ATOM   10020 O O   . THR C 1 323 ? -22.09757 60.15521 -61.33015  1.000 35.49000  ?  323 THR C O   1 
ATOM   10021 C CB  . THR C 1 323 ? -20.50105 58.20245 -62.58187  1.000 39.66000  ?  323 THR C CB  1 
ATOM   10022 O OG1 . THR C 1 323 ? -21.34306 57.29332 -61.86305  1.000 35.90000  ?  323 THR C OG1 1 
ATOM   10023 C CG2 . THR C 1 323 ? -19.40080 57.42962 -63.29566  1.000 34.70000  ?  323 THR C CG2 1 
ATOM   10024 N N   . THR C 1 324 ? -20.86891 59.94135 -59.45591  1.000 34.02000  ?  324 THR C N   1 
ATOM   10025 C CA  . THR C 1 324 ? -21.92015 60.37419 -58.53511  1.000 34.06000  ?  324 THR C CA  1 
ATOM   10026 C C   . THR C 1 324 ? -23.13500 59.45302 -58.62137  1.000 33.49000  ?  324 THR C C   1 
ATOM   10027 O O   . THR C 1 324 ? -23.10072 58.44003 -59.32438  1.000 35.98000  ?  324 THR C O   1 
ATOM   10028 C CB  . THR C 1 324 ? -22.33330 61.82913 -58.80317  1.000 32.80000  ?  324 THR C CB  1 
ATOM   10029 O OG1 . THR C 1 324 ? -23.17908 61.89303 -59.95934  1.000 35.44000  ?  324 THR C OG1 1 
ATOM   10030 C CG2 . THR C 1 324 ? -21.11038 62.70831 -59.02692  1.000 24.76000  ?  324 THR C CG2 1 
ATOM   10031 N N   . LEU C 1 325 ? -24.21019 59.78986 -57.91557  1.000 27.77000  ?  325 LEU C N   1 
ATOM   10032 C CA  . LEU C 1 325 ? -25.41208 58.96569 -57.87382  1.000 26.69000  ?  325 LEU C CA  1 
ATOM   10033 C C   . LEU C 1 325 ? -26.43196 59.48956 -58.87502  1.000 41.62000  ?  325 LEU C C   1 
ATOM   10034 O O   . LEU C 1 325 ? -26.69912 60.69452 -58.91505  1.000 61.65000  ?  325 LEU C O   1 
ATOM   10035 C CB  . LEU C 1 325 ? -26.01836 58.96258 -56.47094  1.000 26.90000  ?  325 LEU C CB  1 
ATOM   10036 C CG  . LEU C 1 325 ? -26.52227 57.61450 -55.96306  1.000 23.44000  ?  325 LEU C CG  1 
ATOM   10037 C CD1 . LEU C 1 325 ? -25.35915 56.66166 -55.85485  1.000 33.16000  ?  325 LEU C CD1 1 
ATOM   10038 C CD2 . LEU C 1 325 ? -27.22055 57.76238 -54.62320  1.000 26.73000  ?  325 LEU C CD2 1 
ATOM   10039 N N   . ASP C 1 326 ? -26.99867 58.59149 -59.68214  1.000 50.02000  ?  326 ASP C N   1 
ATOM   10040 C CA  . ASP C 1 326 ? -26.64347 57.17354 -59.69309  1.000 39.03000  ?  326 ASP C CA  1 
ATOM   10041 C C   . ASP C 1 326 ? -26.27113 56.72161 -61.10503  1.000 39.91000  ?  326 ASP C C   1 
ATOM   10042 O O   . ASP C 1 326 ? -26.51104 57.43659 -62.07806  1.000 60.12000  ?  326 ASP C O   1 
ATOM   10043 C CB  . ASP C 1 326 ? -27.79546 56.32037 -59.14933  1.000 45.57000  ?  326 ASP C CB  1 
ATOM   10044 C CG  . ASP C 1 326 ? -29.14539 56.70219 -59.74259  1.000 42.73000  ?  326 ASP C CG  1 
ATOM   10045 O OD1 . ASP C 1 326 ? -29.18934 57.57220 -60.63859  1.000 41.38000  ?  326 ASP C OD1 1 
ATOM   10046 O OD2 . ASP C 1 326 ? -30.16740 56.12804 -59.30580  1.000 37.37000  ?  326 ASP C OD2 1 
ATOM   10047 N N   . CYS C 1 327 ? -25.68994 55.52870 -61.21293  1.000 28.24000  ?  327 CYS C N   1 
ATOM   10048 C CA  . CYS C 1 327 ? -25.23461 55.02278 -62.50185  1.000 34.86000  ?  327 CYS C CA  1 
ATOM   10049 C C   . CYS C 1 327 ? -24.91542 53.53482 -62.42681  1.000 38.82000  ?  327 CYS C C   1 
ATOM   10050 O O   . CYS C 1 327 ? -23.96049 53.12995 -61.75562  1.000 36.38000  ?  327 CYS C O   1 
ATOM   10051 C CB  . CYS C 1 327 ? -24.00763 55.80296 -62.97659  1.000 33.65000  ?  327 CYS C CB  1 
ATOM   10052 S SG  . CYS C 1 327 ? -23.75428 55.78402 -64.75754  1.000 22.08000  ?  327 CYS C SG  1 
ATOM   10053 N N   . CYS C 1 328 ? -25.70317 52.71272 -63.11497  1.000 39.02000  ?  328 CYS C N   1 
ATOM   10054 C CA  . CYS C 1 328 ? -25.49596 51.27175 -63.15495  1.000 29.85000  ?  328 CYS C CA  1 
ATOM   10055 C C   . CYS C 1 328 ? -25.39261 50.83979 -64.61094  1.000 28.02000  ?  328 CYS C C   1 
ATOM   10056 O O   . CYS C 1 328 ? -26.30749 51.09167 -65.40212  1.000 35.15000  ?  328 CYS C O   1 
ATOM   10057 C CB  . CYS C 1 328 ? -26.63199 50.53758 -62.44219  1.000 25.79000  ?  328 CYS C CB  1 
ATOM   10058 S SG  . CYS C 1 328 ? -26.83666 48.82056 -62.92926  1.000 36.37000  ?  328 CYS C SG  1 
ATOM   10059 N N   . CYS C 1 329 ? -24.27945 50.19895 -64.96273  1.000 24.71000  ?  329 CYS C N   1 
ATOM   10060 C CA  . CYS C 1 329 ? -24.01012 49.77101 -66.33068  1.000 33.38000  ?  329 CYS C CA  1 
ATOM   10061 C C   . CYS C 1 329 ? -24.40788 48.30896 -66.49278  1.000 37.26000  ?  329 CYS C C   1 
ATOM   10062 O O   . CYS C 1 329 ? -23.86889 47.43502 -65.80569  1.000 35.01000  ?  329 CYS C O   1 
ATOM   10063 C CB  . CYS C 1 329 ? -22.53508 49.95722 -66.68039  1.000 35.86000  ?  329 CYS C CB  1 
ATOM   10064 S SG  . CYS C 1 329 ? -21.87938 51.59731 -66.33424  1.000 48.12000  ?  329 CYS C SG  1 
ATOM   10065 N N   . LEU C 1 330 ? -25.33666 48.04484 -67.40597  1.000 41.92000  ?  330 LEU C N   1 
ATOM   10066 C CA  . LEU C 1 330 ? -25.81342 46.69578 -67.67709  1.000 37.41000  ?  330 LEU C CA  1 
ATOM   10067 C C   . LEU C 1 330 ? -25.38709 46.27186 -69.07501  1.000 35.94000  ?  330 LEU C C   1 
ATOM   10068 O O   . LEU C 1 330 ? -25.67099 46.96783 -70.05405  1.000 34.04000  ?  330 LEU C O   1 
ATOM   10069 C CB  . LEU C 1 330 ? -27.33543 46.60956 -67.54339  1.000 35.96000  ?  330 LEU C CB  1 
ATOM   10070 C CG  . LEU C 1 330 ? -27.91522 45.19548 -67.61252  1.000 28.63000  ?  330 LEU C CG  1 
ATOM   10071 C CD1 . LEU C 1 330 ? -27.42733 44.35853 -66.44444  1.000 27.51000  ?  330 LEU C CD1 1 
ATOM   10072 C CD2 . LEU C 1 330 ? -29.43522 45.23727 -67.64782  1.000 40.09000  ?  330 LEU C CD2 1 
ATOM   10073 N N   . TRP C 1 331 ? -24.70591 45.13495 -69.15989  1.000 32.29000  ?  331 TRP C N   1 
ATOM   10074 C CA  . TRP C 1 331 ? -24.33857 44.52003 -70.42683  1.000 31.33000  ?  331 TRP C CA  1 
ATOM   10075 C C   . TRP C 1 331 ? -25.07436 43.19492 -70.55099  1.000 33.20000  ?  331 TRP C C   1 
ATOM   10076 O O   . TRP C 1 331 ? -25.11344 42.41290 -69.59601  1.000 31.49000  ?  331 TRP C O   1 
ATOM   10077 C CB  . TRP C 1 331 ? -22.82652 44.29524 -70.51653  1.000 34.90000  ?  331 TRP C CB  1 
ATOM   10078 C CG  . TRP C 1 331 ? -22.02565 45.53336 -70.76336  1.000 22.50000  ?  331 TRP C CG  1 
ATOM   10079 C CD1 . TRP C 1 331 ? -21.74349 46.09541 -71.97029  1.000 27.00000  ?  331 TRP C CD1 1 
ATOM   10080 C CD2 . TRP C 1 331 ? -21.38396 46.35343 -69.77822  1.000 33.59000  ?  331 TRP C CD2 1 
ATOM   10081 N NE1 . TRP C 1 331 ? -20.97468 47.22152 -71.80212  1.000 33.09000  ?  331 TRP C NE1 1 
ATOM   10082 C CE2 . TRP C 1 331 ? -20.73597 47.39953 -70.46507  1.000 30.81000  ?  331 TRP C CE2 1 
ATOM   10083 C CE3 . TRP C 1 331 ? -21.29323 46.30442 -68.38420  1.000 36.16000  ?  331 TRP C CE3 1 
ATOM   10084 C CZ2 . TRP C 1 331 ? -20.01424 48.39363 -69.80592  1.000 31.43000  ?  331 TRP C CZ2 1 
ATOM   10085 C CZ3 . TRP C 1 331 ? -20.57249 47.29152 -67.73004  1.000 36.77000  ?  331 TRP C CZ3 1 
ATOM   10086 C CH2 . TRP C 1 331 ? -19.94650 48.32361 -68.44191  1.000 29.91000  ?  331 TRP C CH2 1 
ATOM   10087 N N   . VAL C 1 332 ? -25.66310 42.94786 -71.71811  1.000 30.25000  ?  332 VAL C N   1 
ATOM   10088 C CA  . VAL C 1 332 ? -26.39187 41.71076 -71.98027  1.000 32.01000  ?  332 VAL C CA  1 
ATOM   10089 C C   . VAL C 1 332 ? -26.00253 41.19883 -73.35921  1.000 37.40000  ?  332 VAL C C   1 
ATOM   10090 O O   . VAL C 1 332 ? -25.75546 41.98688 -74.27815  1.000 47.59000  ?  332 VAL C O   1 
ATOM   10091 C CB  . VAL C 1 332 ? -27.91892 41.91254 -71.88157  1.000 23.47000  ?  332 VAL C CB  1 
ATOM   10092 C CG1 . VAL C 1 332 ? -28.33224 42.20046 -70.44565  1.000 27.28000  ?  332 VAL C CG1 1 
ATOM   10093 C CG2 . VAL C 1 332 ? -28.36889 43.03049 -72.80064  1.000 26.52000  ?  332 VAL C CG2 1 
ATOM   10094 N N   . LYS C 1 333 ? -25.94031 39.87085 -73.50321  1.000 31.26000  ?  333 LYS C N   1 
ATOM   10095 C CA  . LYS C 1 333 ? -25.63897 39.28591 -74.80616  1.000 31.69000  ?  333 LYS C CA  1 
ATOM   10096 C C   . LYS C 1 333 ? -26.84480 39.32975 -75.73140  1.000 31.94000  ?  333 LYS C C   1 
ATOM   10097 O O   . LYS C 1 333 ? -26.69959 39.56579 -76.93737  1.000 32.75000  ?  333 LYS C O   1 
ATOM   10098 C CB  . LYS C 1 333 ? -25.16980 37.84097 -74.65609  1.000 28.96000  ?  333 LYS C CB  1 
ATOM   10099 C CG  . LYS C 1 333 ? -23.98595 37.63612 -73.74686  1.000 32.15000  ?  333 LYS C CG  1 
ATOM   10100 C CD  . LYS C 1 333 ? -23.60574 36.16918 -73.73281  1.000 31.63000  ?  333 LYS C CD  1 
ATOM   10101 C CE  . LYS C 1 333 ? -22.11668 35.98239 -73.94352  1.000 38.46000  ?  333 LYS C CE  1 
ATOM   10102 N NZ  . LYS C 1 333 ? -21.77144 34.54544 -74.12347  1.000 42.25000  ?  333 LYS C NZ  1 
ATOM   10103 N N   . ASP C 1 334 ? -28.03487 39.08258 -75.18864  1.000 28.83000  ?  334 ASP C N   1 
ATOM   10104 C CA  . ASP C 1 334 ? -29.27371 39.07041 -75.95688  1.000 37.90000  ?  334 ASP C CA  1 
ATOM   10105 C C   . ASP C 1 334 ? -30.15397 40.21528 -75.47704  1.000 32.60000  ?  334 ASP C C   1 
ATOM   10106 O O   . ASP C 1 334 ? -31.02611 40.02015 -74.61821  1.000 38.57000  ?  334 ASP C O   1 
ATOM   10107 C CB  . ASP C 1 334 ? -29.99556 37.73031 -75.80504  1.000 53.57000  ?  334 ASP C CB  1 
ATOM   10108 C CG  . ASP C 1 334 ? -31.17035 37.59416 -76.74928  1.000 62.50000  ?  334 ASP C CG  1 
ATOM   10109 O OD1 . ASP C 1 334 ? -31.26228 38.39616 -77.70328  1.000 65.95000  ?  334 ASP C OD1 1 
ATOM   10110 O OD2 . ASP C 1 334 ? -32.00527 36.69104 -76.52946  1.000 77.43000  ?  334 ASP C OD2 1 
ATOM   10111 N N   . PRO C 1 335 ? -29.97104 41.43131 -75.99798  1.000 25.67000  ?  335 PRO C N   1 
ATOM   10112 C CA  . PRO C 1 335 ? -30.81428 42.55119 -75.56013  1.000 30.59000  ?  335 PRO C CA  1 
ATOM   10113 C C   . PRO C 1 335 ? -32.26318 42.43699 -76.00242  1.000 30.59000  ?  335 PRO C C   1 
ATOM   10114 O O   . PRO C 1 335 ? -33.09438 43.22987 -75.54157  1.000 29.01000  ?  335 PRO C O   1 
ATOM   10115 C CB  . PRO C 1 335 ? -30.12833 43.76530 -76.19298  1.000 30.15000  ?  335 PRO C CB  1 
ATOM   10116 C CG  . PRO C 1 335 ? -29.50701 43.22640 -77.42887  1.000 33.77000  ?  335 PRO C CG  1 
ATOM   10117 C CD  . PRO C 1 335 ? -29.07488 41.81346 -77.10180  1.000 40.56000  ?  335 PRO C CD  1 
ATOM   10118 N N   . SER C 1 336 ? -32.59687 41.48596 -76.87450  1.000 32.26000  ?  336 SER C N   1 
ATOM   10119 C CA  . SER C 1 336 ? -33.98677 41.27777 -77.25478  1.000 28.52000  ?  336 SER C CA  1 
ATOM   10120 C C   . SER C 1 336 ? -34.78388 40.55664 -76.17695  1.000 24.05000  ?  336 SER C C   1 
ATOM   10121 O O   . SER C 1 336 ? -36.01689 40.63847 -76.17819  1.000 20.32000  ?  336 SER C O   1 
ATOM   10122 C CB  . SER C 1 336 ? -34.05940 40.49478 -78.56480  1.000 29.63000  ?  336 SER C CB  1 
ATOM   10123 O OG  . SER C 1 336 ? -33.60225 39.16784 -78.38073  1.000 52.07000  ?  336 SER C OG  1 
ATOM   10124 N N   . ALA C 1 337 ? -34.11396 39.85072 -75.26382  1.000 20.85000  ?  337 ALA C N   1 
ATOM   10125 C CA  . ALA C 1 337 ? -34.82909 39.21260 -74.16497  1.000 27.89000  ?  337 ALA C CA  1 
ATOM   10126 C C   . ALA C 1 337 ? -35.40942 40.25151 -73.21707  1.000 33.31000  ?  337 ALA C C   1 
ATOM   10127 O O   . ALA C 1 337 ? -36.52250 40.08234 -72.70630  1.000 46.28000  ?  337 ALA C O   1 
ATOM   10128 C CB  . ALA C 1 337 ? -33.90610 38.25372 -73.41481  1.000 35.65000  ?  337 ALA C CB  1 
ATOM   10129 N N   . LEU C 1 338 ? -34.66662 41.33261 -72.96491  1.000 27.51000  ?  338 LEU C N   1 
ATOM   10130 C CA  . LEU C 1 338 ? -35.21493 42.43752 -72.18700  1.000 20.97000  ?  338 LEU C CA  1 
ATOM   10131 C C   . LEU C 1 338 ? -36.41388 43.05036 -72.89523  1.000 19.84000  ?  338 LEU C C   1 
ATOM   10132 O O   . LEU C 1 338 ? -37.44904 43.30921 -72.27143  1.000 23.44000  ?  338 LEU C O   1 
ATOM   10133 C CB  . LEU C 1 338 ? -34.14313 43.50167 -71.94878  1.000 24.28000  ?  338 LEU C CB  1 
ATOM   10134 C CG  . LEU C 1 338 ? -32.78918 43.07885 -71.37351  1.000 27.43000  ?  338 LEU C CG  1 
ATOM   10135 C CD1 . LEU C 1 338 ? -31.73325 44.09400 -71.75329  1.000 24.23000  ?  338 LEU C CD1 1 
ATOM   10136 C CD2 . LEU C 1 338 ? -32.85446 42.92882 -69.86253  1.000 23.75000  ?  338 LEU C CD2 1 
ATOM   10137 N N   . VAL C 1 339 ? -36.29465 43.26840 -74.20620  1.000 23.83000  ?  339 VAL C N   1 
ATOM   10138 C CA  . VAL C 1 339 ? -37.34860 43.93926 -74.96240  1.000 28.01000  ?  339 VAL C CA  1 
ATOM   10139 C C   . VAL C 1 339 ? -38.62548 43.11008 -74.95666  1.000 36.85000  ?  339 VAL C C   1 
ATOM   10140 O O   . VAL C 1 339 ? -39.72859 43.64492 -74.78587  1.000 37.37000  ?  339 VAL C O   1 
ATOM   10141 C CB  . VAL C 1 339 ? -36.86735 44.22835 -76.39630  1.000 18.14000  ?  339 VAL C CB  1 
ATOM   10142 C CG1 . VAL C 1 339 ? -38.04818 44.34020 -77.34753  1.000 26.12000  ?  339 VAL C CG1 1 
ATOM   10143 C CG2 . VAL C 1 339 ? -36.02053 45.48347 -76.42812  1.000 14.18000  ?  339 VAL C CG2 1 
ATOM   10144 N N   . LYS C 1 340 ? -38.50226 41.79110 -75.13866  1.000 34.51000  ?  340 LYS C N   1 
ATOM   10145 C CA  . LYS C 1 340 ? -39.68614 40.93793 -75.15591  1.000 28.47000  ?  340 LYS C CA  1 
ATOM   10146 C C   . LYS C 1 340 ? -40.40440 40.94581 -73.81505  1.000 24.98000  ?  340 LYS C C   1 
ATOM   10147 O O   . LYS C 1 340 ? -41.62138 40.74164 -73.76129  1.000 23.03000  ?  340 LYS C O   1 
ATOM   10148 C CB  . LYS C 1 340 ? -39.30186 39.50999 -75.53785  1.000 25.46000  ?  340 LYS C CB  1 
ATOM   10149 C CG  . LYS C 1 340 ? -39.14553 39.28504 -77.03182  1.000 52.80000  ?  340 LYS C CG  1 
ATOM   10150 C CD  . LYS C 1 340 ? -39.75126 37.94996 -77.45296  1.000 76.32000  ?  340 LYS C CD  1 
ATOM   10151 C CE  . LYS C 1 340 ? -41.09315 38.13978 -78.15222  1.000 68.83000  ?  340 LYS C CE  1 
ATOM   10152 N NZ  . LYS C 1 340 ? -41.82293 36.85468 -78.36139  1.000 30.93000  ?  340 LYS C NZ  1 
ATOM   10153 N N   . ALA C 1 341 ? -39.67765 41.19390 -72.73090  1.000 20.38000  ?  341 ALA C N   1 
ATOM   10154 C CA  . ALA C 1 341 ? -40.26590 41.14180 -71.40102  1.000 25.93000  ?  341 ALA C CA  1 
ATOM   10155 C C   . ALA C 1 341 ? -40.73919 42.49872 -70.90509  1.000 32.42000  ?  341 ALA C C   1 
ATOM   10156 O O   . ALA C 1 341 ? -41.67636 42.56258 -70.10127  1.000 38.60000  ?  341 ALA C O   1 
ATOM   10157 C CB  . ALA C 1 341 ? -39.25602 40.56292 -70.40883  1.000 35.85000  ?  341 ALA C CB  1 
ATOM   10158 N N   . LEU C 1 342 ? -40.12526 43.58681 -71.36595  1.000 28.10000  ?  342 LEU C N   1 
ATOM   10159 C CA  . LEU C 1 342 ? -40.40155 44.90577 -70.82299  1.000 19.78000  ?  342 LEU C CA  1 
ATOM   10160 C C   . LEU C 1 342 ? -41.14649 45.82968 -71.77412  1.000 24.50000  ?  342 LEU C C   1 
ATOM   10161 O O   . LEU C 1 342 ? -41.64873 46.86560 -71.32720  1.000 42.01000  ?  342 LEU C O   1 
ATOM   10162 C CB  . LEU C 1 342 ? -39.09273 45.57495 -70.38472  1.000 25.02000  ?  342 LEU C CB  1 
ATOM   10163 C CG  . LEU C 1 342 ? -38.32383 44.78804 -69.32358  1.000 21.75000  ?  342 LEU C CG  1 
ATOM   10164 C CD1 . LEU C 1 342 ? -36.86090 45.20224 -69.27329  1.000 21.04000  ?  342 LEU C CD1 1 
ATOM   10165 C CD2 . LEU C 1 342 ? -38.98612 44.97992 -67.97371  1.000 24.24000  ?  342 LEU C CD2 1 
ATOM   10166 N N   . SER C 1 343 ? -41.23719 45.49668 -73.05814  1.000 26.12000  ?  343 SER C N   1 
ATOM   10167 C CA  . SER C 1 343 ? -41.98413 46.33959 -73.98228  1.000 36.27000  ?  343 SER C CA  1 
ATOM   10168 C C   . SER C 1 343 ? -43.48414 46.16338 -73.77458  1.000 34.73000  ?  343 SER C C   1 
ATOM   10169 O O   . SER C 1 343 ? -43.96205 45.07131 -73.45769  1.000 38.24000  ?  343 SER C O   1 
ATOM   10170 C CB  . SER C 1 343 ? -41.61880 46.01266 -75.42921  1.000 42.00000  ?  343 SER C CB  1 
ATOM   10171 O OG  . SER C 1 343 ? -42.43772 46.73156 -76.33636  1.000 46.14000  ?  343 SER C OG  1 
ATOM   10172 N N   . THR C 1 344 ? -44.22626 47.25428 -73.94471  1.000 34.48000  ?  344 THR C N   1 
ATOM   10173 C CA  . THR C 1 344 ? -45.68027 47.22707 -73.88499  1.000 31.97000  ?  344 THR C CA  1 
ATOM   10174 C C   . THR C 1 344 ? -46.31098 47.06500 -75.25812  1.000 46.82000  ?  344 THR C C   1 
ATOM   10175 O O   . THR C 1 344 ? -47.51898 47.27783 -75.40235  1.000 69.13000  ?  344 THR C O   1 
ATOM   10176 C CB  . THR C 1 344 ? -46.21458 48.49898 -73.22508  1.000 26.99000  ?  344 THR C CB  1 
ATOM   10177 O OG1 . THR C 1 344 ? -45.92758 49.62904 -74.05901  1.000 35.51000  ?  344 THR C OG1 1 
ATOM   10178 C CG2 . THR C 1 344 ? -45.57388 48.69805 -71.86795  1.000 23.21000  ?  344 THR C CG2 1 
ATOM   10179 N N   . ASN C 1 345 ? -45.52373 46.70513 -76.26297  1.000 40.30000  ?  345 ASN C N   1 
ATOM   10180 C CA  . ASN C 1 345 ? -46.02244 46.51808 -77.61307  1.000 46.01000  ?  345 ASN C CA  1 
ATOM   10181 C C   . ASN C 1 345 ? -46.68422 45.15099 -77.73522  1.000 60.27000  ?  345 ASN C C   1 
ATOM   10182 O O   . ASN C 1 345 ? -46.54027 44.29899 -76.85421  1.000 56.28000  ?  345 ASN C O   1 
ATOM   10183 C CB  . ASN C 1 345 ? -44.87126 46.67425 -78.60384  1.000 50.84000  ?  345 ASN C CB  1 
ATOM   10184 C CG  . ASN C 1 345 ? -44.81334 48.05827 -79.20581  1.000 57.72000  ?  345 ASN C CG  1 
ATOM   10185 O OD1 . ASN C 1 345 ? -45.84339 48.70213 -79.40800  1.000 58.19000  ?  345 ASN C OD1 1 
ATOM   10186 N ND2 . ASN C 1 345 ? -43.60535 48.53045 -79.49056  1.000 63.20000  ?  345 ASN C ND2 1 
ATOM   10187 N N   . PRO C 1 346 ? -47.44798 44.91889 -78.80438  1.000 58.64000  ?  346 PRO C N   1 
ATOM   10188 C CA  . PRO C 1 346 ? -48.01175 43.58282 -79.02451  1.000 44.49000  ?  346 PRO C CA  1 
ATOM   10189 C C   . PRO C 1 346 ? -46.92059 42.52297 -79.03731  1.000 55.82000  ?  346 PRO C C   1 
ATOM   10190 O O   . PRO C 1 346 ? -45.83052 42.73213 -79.57509  1.000 53.93000  ?  346 PRO C O   1 
ATOM   10191 C CB  . PRO C 1 346 ? -48.69850 43.71174 -80.38664  1.000 55.92000  ?  346 PRO C CB  1 
ATOM   10192 C CG  . PRO C 1 346 ? -49.07668 45.14369 -80.46869  1.000 52.85000  ?  346 PRO C CG  1 
ATOM   10193 C CD  . PRO C 1 346 ? -47.97593 45.89883 -79.77247  1.000 70.66000  ?  346 PRO C CD  1 
ATOM   10194 N N   . GLU C 1 347 ? -47.22955 41.37292 -78.43039  1.000 64.71000  ?  347 GLU C N   1 
ATOM   10195 C CA  . GLU C 1 347 ? -46.23844 40.32206 -78.22721  1.000 44.47000  ?  347 GLU C CA  1 
ATOM   10196 C C   . GLU C 1 347 ? -45.59312 39.86217 -79.52809  1.000 53.57000  ?  347 GLU C C   1 
ATOM   10197 O O   . GLU C 1 347 ? -44.50505 39.27632 -79.49288  1.000 70.59000  ?  347 GLU C O   1 
ATOM   10198 C CB  . GLU C 1 347 ? -46.88542 39.13195 -77.51635  1.000 48.59000  ?  347 GLU C CB  1 
ATOM   10199 C CG  . GLU C 1 347 ? -46.49368 38.98999 -76.05428  1.000 70.15000  ?  347 GLU C CG  1 
ATOM   10200 C CD  . GLU C 1 347 ? -47.40870 38.04685 -75.29447  1.000 88.80000  ?  347 GLU C CD  1 
ATOM   10201 O OE1 . GLU C 1 347 ? -48.64271 38.22167 -75.38171  1.000 83.18000  ?  347 GLU C OE1 1 
ATOM   10202 O OE2 . GLU C 1 347 ? -46.89671 37.13691 -74.60438  1.000 72.84000  ?  347 GLU C OE2 1 
ATOM   10203 N N   . TYR C 1 348 ? -46.22993 40.11509 -80.67121  1.000 52.81000  ?  348 TYR C N   1 
ATOM   10204 C CA  . TYR C 1 348 ? -45.66163 39.74219 -81.95910  1.000 54.36000  ?  348 TYR C CA  1 
ATOM   10205 C C   . TYR C 1 348 ? -44.78466 40.82533 -82.56991  1.000 69.83000  ?  348 TYR C C   1 
ATOM   10206 O O   . TYR C 1 348 ? -44.03143 40.53545 -83.50677  1.000 74.02000  ?  348 TYR C O   1 
ATOM   10207 C CB  . TYR C 1 348 ? -46.77038 39.38305 -82.95233  1.000 55.39000  ?  348 TYR C CB  1 
ATOM   10208 C CG  . TYR C 1 348 ? -48.02552 40.22787 -82.87056  1.000 60.41000  ?  348 TYR C CG  1 
ATOM   10209 C CD1 . TYR C 1 348 ? -48.20251 41.32886 -83.70058  1.000 49.79000  ?  348 TYR C CD1 1 
ATOM   10210 C CD2 . TYR C 1 348 ? -49.04864 39.90472 -81.98377  1.000 61.94000  ?  348 TYR C CD2 1 
ATOM   10211 C CE1 . TYR C 1 348 ? -49.35463 42.09870 -83.63579  1.000 60.16000  ?  348 TYR C CE1 1 
ATOM   10212 C CE2 . TYR C 1 348 ? -50.20377 40.66655 -81.91098  1.000 64.69000  ?  348 TYR C CE2 1 
ATOM   10213 C CZ  . TYR C 1 348 ? -50.35276 41.76054 -82.74100  1.000 64.45000  ?  348 TYR C CZ  1 
ATOM   10214 O OH  . TYR C 1 348 ? -51.50088 42.51638 -82.66921  1.000 46.53000  ?  348 TYR C OH  1 
ATOM   10215 N N   . LEU C 1 349 ? -44.86693 42.05931 -82.07491  1.000 62.74000  ?  349 LEU C N   1 
ATOM   10216 C CA  . LEU C 1 349 ? -44.06199 43.16043 -82.58374  1.000 50.97000  ?  349 LEU C CA  1 
ATOM   10217 C C   . LEU C 1 349 ? -42.79518 43.37959 -81.76648  1.000 69.19000  ?  349 LEU C C   1 
ATOM   10218 O O   . LEU C 1 349 ? -42.16030 44.43168 -81.88934  1.000 92.98000  ?  349 LEU C O   1 
ATOM   10219 C CB  . LEU C 1 349 ? -44.89016 44.44531 -82.62588  1.000 42.72000  ?  349 LEU C CB  1 
ATOM   10220 C CG  . LEU C 1 349 ? -46.15399 44.43215 -83.48513  1.000 41.96000  ?  349 LEU C CG  1 
ATOM   10221 C CD1 . LEU C 1 349 ? -46.60713 45.85109 -83.76920  1.000 44.50000  ?  349 LEU C CD1 1 
ATOM   10222 C CD2 . LEU C 1 349 ? -45.90063 43.69020 -84.77909  1.000 42.68000  ?  349 LEU C CD2 1 
ATOM   10223 N N   . ARG C 1 350 ? -42.41320 42.41063 -80.93842  1.000 62.05000  ?  350 ARG C N   1 
ATOM   10224 C CA  . ARG C 1 350 ? -41.24439 42.53979 -80.07319  1.000 75.55000  ?  350 ARG C CA  1 
ATOM   10225 C C   . ARG C 1 350 ? -40.02818 41.82897 -80.65596  1.000 89.40000  ?  350 ARG C C   1 
ATOM   10226 O O   . ARG C 1 350 ? -39.25623 41.19506 -79.93182  1.000 87.37000  ?  350 ARG C O   1 
ATOM   10227 C CB  . ARG C 1 350 ? -41.56659 42.01672 -78.67626  1.000 57.05000  ?  350 ARG C CB  1 
ATOM   10228 C CG  . ARG C 1 350 ? -42.71883 42.75355 -78.00448  1.000 42.82000  ?  350 ARG C CG  1 
ATOM   10229 C CD  . ARG C 1 350 ? -42.95404 42.27649 -76.57753  1.000 46.21000  ?  350 ARG C CD  1 
ATOM   10230 N NE  . ARG C 1 350 ? -44.27420 42.66530 -76.08278  1.000 47.01000  ?  350 ARG C NE  1 
ATOM   10231 C CZ  . ARG C 1 350 ? -44.71341 42.44622 -74.84587  1.000 39.12000  ?  350 ARG C CZ  1 
ATOM   10232 N NH1 . ARG C 1 350 ? -43.93350 41.84832 -73.95373  1.000 33.21000  ?  350 ARG C NH1 1 
ATOM   10233 N NH2 . ARG C 1 350 ? -45.93353 42.83204 -74.49711  1.000 36.25000  ?  350 ARG C NH2 1 
ATOM   10234 N N   . ASN C 1 351 ? -39.83493 41.92501 -81.96992  1.000 94.22000  ?  351 ASN C N   1 
ATOM   10235 C CA  . ASN C 1 351 ? -38.70671 41.30318 -82.64471  1.000 98.81000  ?  351 ASN C CA  1 
ATOM   10236 C C   . ASN C 1 351 ? -38.07466 42.28729 -83.62157  1.000 115.72000 ?  351 ASN C C   1 
ATOM   10237 O O   . ASN C 1 351 ? -38.71070 43.24220 -84.07568  1.000 112.35000 ?  351 ASN C O   1 
ATOM   10238 C CB  . ASN C 1 351 ? -39.12438 40.01513 -83.38281  1.000 100.37000 ?  351 ASN C CB  1 
ATOM   10239 C CG  . ASN C 1 351 ? -40.29623 40.22598 -84.33804  1.000 95.10000  ?  351 ASN C CG  1 
ATOM   10240 O OD1 . ASN C 1 351 ? -40.55029 41.33496 -84.80907  1.000 88.61000  ?  351 ASN C OD1 1 
ATOM   10241 N ND2 . ASN C 1 351 ? -41.01102 39.14589 -84.63419  1.000 70.76000  ?  351 ASN C ND2 1 
ATOM   10242 N N   . LYS C 1 352 ? -36.80256 42.04047 -83.92832  1.000 124.20000 ?  352 LYS C N   1 
ATOM   10243 C CA  . LYS C 1 352 ? -36.07546 42.78359 -84.95617  1.000 122.65000 ?  352 LYS C CA  1 
ATOM   10244 C C   . LYS C 1 352 ? -34.72432 42.12978 -85.23091  1.000 101.16000 ?  352 LYS C C   1 
ATOM   10245 O O   . LYS C 1 352 ? -34.30008 42.01586 -86.38083  1.000 80.24000  ?  352 LYS C O   1 
ATOM   10246 C CB  . LYS C 1 352 ? -35.87375 44.24861 -84.55411  1.000 101.28000 ?  352 LYS C CB  1 
ATOM   10247 C CG  . LYS C 1 352 ? -35.58665 45.16167 -85.73804  1.000 103.75000 ?  352 LYS C CG  1 
ATOM   10248 C CD  . LYS C 1 352 ? -36.52737 44.86555 -86.90022  1.000 93.44000  ?  352 LYS C CD  1 
ATOM   10249 C CE  . LYS C 1 352 ? -36.18225 45.69762 -88.12614  1.000 72.79000  ?  352 LYS C CE  1 
ATOM   10250 N NZ  . LYS C 1 352 ? -34.71121 45.74783 -88.36785  1.000 50.10000  ?  352 LYS C NZ  1 
ATOM   10251 N N   . VAL C 1 359 ? -31.39491 52.35024 -84.48310  1.000 71.93000  ?  359 VAL C N   1 
ATOM   10252 C CA  . VAL C 1 359 ? -32.19720 53.08311 -83.51025  1.000 65.76000  ?  359 VAL C CA  1 
ATOM   10253 C C   . VAL C 1 359 ? -32.61929 52.15904 -82.37235  1.000 43.71000  ?  359 VAL C C   1 
ATOM   10254 O O   . VAL C 1 359 ? -33.34512 51.18594 -82.58350  1.000 43.56000  ?  359 VAL C O   1 
ATOM   10255 C CB  . VAL C 1 359 ? -33.43116 53.73195 -84.17248  1.000 48.86000  ?  359 VAL C CB  1 
ATOM   10256 C CG1 . VAL C 1 359 ? -34.39444 54.23680 -83.11466  1.000 31.67000  ?  359 VAL C CG1 1 
ATOM   10257 C CG2 . VAL C 1 359 ? -33.00914 54.87202 -85.08838  1.000 45.72000  ?  359 VAL C CG2 1 
ATOM   10258 N N   . VAL C 1 360 ? -32.16058 52.47808 -81.16525  1.000 41.67000  ?  360 VAL C N   1 
ATOM   10259 C CA  . VAL C 1 360 ? -32.43370 51.68203 -79.97332  1.000 31.88000  ?  360 VAL C CA  1 
ATOM   10260 C C   . VAL C 1 360 ? -33.53495 52.36186 -79.17052  1.000 46.64000  ?  360 VAL C C   1 
ATOM   10261 O O   . VAL C 1 360 ? -33.39920 53.52587 -78.77248  1.000 46.77000  ?  360 VAL C O   1 
ATOM   10262 C CB  . VAL C 1 360 ? -31.17084 51.50719 -79.11507  1.000 17.24000  ?  360 VAL C CB  1 
ATOM   10263 C CG1 . VAL C 1 360 ? -31.46095 50.60013 -77.93314  1.000 30.77000  ?  360 VAL C CG1 1 
ATOM   10264 C CG2 . VAL C 1 360 ? -30.02660 50.96537 -79.95185  1.000 27.81000  ?  360 VAL C CG2 1 
ATOM   10265 N N   . ASP C 1 361 ? -34.62990 51.63970 -78.93275  1.000 49.32000  ?  361 ASP C N   1 
ATOM   10266 C CA  . ASP C 1 361 ? -35.62215 52.05355 -77.94294  1.000 46.64000  ?  361 ASP C CA  1 
ATOM   10267 C C   . ASP C 1 361 ? -35.10036 51.61360 -76.57984  1.000 33.73000  ?  361 ASP C C   1 
ATOM   10268 O O   . ASP C 1 361 ? -35.44031 50.55154 -76.05193  1.000 36.19000  ?  361 ASP C O   1 
ATOM   10269 C CB  . ASP C 1 361 ? -36.99001 51.46036 -78.25022  1.000 60.58000  ?  361 ASP C CB  1 
ATOM   10270 C CG  . ASP C 1 361 ? -37.95404 52.48023 -78.82139  1.000 77.28000  ?  361 ASP C CG  1 
ATOM   10271 O OD1 . ASP C 1 361 ? -37.49206 53.47331 -79.42529  1.000 83.62000  ?  361 ASP C OD1 1 
ATOM   10272 O OD2 . ASP C 1 361 ? -39.17704 52.28706 -78.66264  1.000 82.14000  ?  361 ASP C OD2 1 
ATOM   10273 N N   . TYR C 1 362 ? -34.23559 52.45371 -76.00766  1.000 44.06000  ?  362 TYR C N   1 
ATOM   10274 C CA  . TYR C 1 362 ? -33.54578 52.08979 -74.77653  1.000 33.27000  ?  362 TYR C CA  1 
ATOM   10275 C C   . TYR C 1 362 ? -34.49899 51.90664 -73.60472  1.000 35.91000  ?  362 TYR C C   1 
ATOM   10276 O O   . TYR C 1 362 ? -34.13708 51.23868 -72.63066  1.000 43.32000  ?  362 TYR C O   1 
ATOM   10277 C CB  . TYR C 1 362 ? -32.50300 53.14893 -74.42331  1.000 29.83000  ?  362 TYR C CB  1 
ATOM   10278 C CG  . TYR C 1 362 ? -31.07689 52.74914 -74.71803  1.000 27.24000  ?  362 TYR C CG  1 
ATOM   10279 C CD1 . TYR C 1 362 ? -30.50085 51.64821 -74.10194  1.000 31.91000  ?  362 TYR C CD1 1 
ATOM   10280 C CD2 . TYR C 1 362 ? -30.29782 53.49026 -75.59187  1.000 37.31000  ?  362 TYR C CD2 1 
ATOM   10281 C CE1 . TYR C 1 362 ? -29.19275 51.28840 -74.36468  1.000 35.63000  ?  362 TYR C CE1 1 
ATOM   10282 C CE2 . TYR C 1 362 ? -28.99072 53.13945 -75.86062  1.000 35.16000  ?  362 TYR C CE2 1 
ATOM   10283 C CZ  . TYR C 1 362 ? -28.44268 52.04052 -75.24452  1.000 33.42000  ?  362 TYR C CZ  1 
ATOM   10284 O OH  . TYR C 1 362 ? -27.13858 51.69371 -75.51127  1.000 33.12000  ?  362 TYR C OH  1 
ATOM   10285 N N   . LYS C 1 363 ? -35.70306 52.48247 -73.66795  1.000 34.45000  ?  363 LYS C N   1 
ATOM   10286 C CA  . LYS C 1 363 ? -36.63825 52.33532 -72.55913  1.000 28.91000  ?  363 LYS C CA  1 
ATOM   10287 C C   . LYS C 1 363 ? -37.19207 50.92324 -72.45627  1.000 31.65000  ?  363 LYS C C   1 
ATOM   10288 O O   . LYS C 1 363 ? -37.68823 50.54216 -71.39137  1.000 28.95000  ?  363 LYS C O   1 
ATOM   10289 C CB  . LYS C 1 363 ? -37.79737 53.32116 -72.69335  1.000 28.89000  ?  363 LYS C CB  1 
ATOM   10290 C CG  . LYS C 1 363 ? -38.93712 52.80101 -73.54558  1.000 31.89000  ?  363 LYS C CG  1 
ATOM   10291 C CD  . LYS C 1 363 ? -39.96022 53.87887 -73.82277  1.000 32.75000  ?  363 LYS C CD  1 
ATOM   10292 C CE  . LYS C 1 363 ? -40.79993 53.53177 -75.03894  1.000 33.32000  ?  363 LYS C CE  1 
ATOM   10293 N NZ  . LYS C 1 363 ? -40.04171 53.71690 -76.30678  1.000 39.64000  ?  363 LYS C NZ  1 
ATOM   10294 N N   . ASP C 1 364 ? -37.12675 50.14527 -73.53826  1.000 36.14000  ?  364 ASP C N   1 
ATOM   10295 C CA  . ASP C 1 364 ? -37.61856 48.77520 -73.52938  1.000 28.22000  ?  364 ASP C CA  1 
ATOM   10296 C C   . ASP C 1 364 ? -36.65055 47.80533 -72.87220  1.000 21.89000  ?  364 ASP C C   1 
ATOM   10297 O O   . ASP C 1 364 ? -37.00643 46.63927 -72.67729  1.000 26.91000  ?  364 ASP C O   1 
ATOM   10298 C CB  . ASP C 1 364 ? -37.92121 48.31718 -74.95745  1.000 28.21000  ?  364 ASP C CB  1 
ATOM   10299 C CG  . ASP C 1 364 ? -39.26719 48.80900 -75.45571  1.000 45.51000  ?  364 ASP C CG  1 
ATOM   10300 O OD1 . ASP C 1 364 ? -39.91644 49.61189 -74.74882  1.000 37.55000  ?  364 ASP C OD1 1 
ATOM   10301 O OD2 . ASP C 1 364 ? -39.67491 48.39496 -76.56179  1.000 54.71000  ?  364 ASP C OD2 1 
ATOM   10302 N N   . TRP C 1 365 ? -35.44768 48.25049 -72.52496  1.000 26.09000  ?  365 TRP C N   1 
ATOM   10303 C CA  . TRP C 1 365 ? -34.49070 47.41162 -71.82279  1.000 26.28000  ?  365 TRP C CA  1 
ATOM   10304 C C   . TRP C 1 365 ? -34.54003 47.60259 -70.31279  1.000 35.22000  ?  365 TRP C C   1 
ATOM   10305 O O   . TRP C 1 365 ? -33.70109 47.03269 -69.60864  1.000 48.18000  ?  365 TRP C O   1 
ATOM   10306 C CB  . TRP C 1 365 ? -33.05765 47.69282 -72.29350  1.000 34.64000  ?  365 TRP C CB  1 
ATOM   10307 C CG  . TRP C 1 365 ? -32.79535 47.64888 -73.77645  1.000 27.92000  ?  365 TRP C CG  1 
ATOM   10308 C CD1 . TRP C 1 365 ? -33.70517 47.75777 -74.78863  1.000 27.91000  ?  365 TRP C CD1 1 
ATOM   10309 C CD2 . TRP C 1 365 ? -31.52020 47.46607 -74.40320  1.000 28.61000  ?  365 TRP C CD2 1 
ATOM   10310 N NE1 . TRP C 1 365 ? -33.07292 47.67088 -76.00550  1.000 25.20000  ?  365 TRP C NE1 1 
ATOM   10311 C CE2 . TRP C 1 365 ? -31.73193 47.48606 -75.79624  1.000 26.73000  ?  365 TRP C CE2 1 
ATOM   10312 C CE3 . TRP C 1 365 ? -30.21927 47.28925 -73.92095  1.000 30.15000  ?  365 TRP C CE3 1 
ATOM   10313 C CZ2 . TRP C 1 365 ? -30.69073 47.33422 -76.71104  1.000 23.29000  ?  365 TRP C CZ2 1 
ATOM   10314 C CZ3 . TRP C 1 365 ? -29.18807 47.14041 -74.83074  1.000 31.01000  ?  365 TRP C CZ3 1 
ATOM   10315 C CH2 . TRP C 1 365 ? -29.42881 47.16539 -76.20879  1.000 23.77000  ?  365 TRP C CH2 1 
ATOM   10316 N N   . GLN C 1 366 ? -35.48024 48.39245 -69.79797  1.000 33.66000  ?  366 GLN C N   1 
ATOM   10317 C CA  . GLN C 1 366 ? -35.49057 48.73042 -68.38096  1.000 40.57000  ?  366 GLN C CA  1 
ATOM   10318 C C   . GLN C 1 366 ? -36.92370 48.99321 -67.92824  1.000 39.45000  ?  366 GLN C C   1 
ATOM   10319 O O   . GLN C 1 366 ? -37.86353 48.97409 -68.72743  1.000 37.78000  ?  366 GLN C O   1 
ATOM   10320 C CB  . GLN C 1 366 ? -34.58079 49.92955 -68.10977  1.000 36.37000  ?  366 GLN C CB  1 
ATOM   10321 C CG  . GLN C 1 366 ? -35.10787 51.23948 -68.64985  1.000 29.27000  ?  366 GLN C CG  1 
ATOM   10322 C CD  . GLN C 1 366 ? -34.09605 52.34862 -68.52163  1.000 33.75000  ?  366 GLN C CD  1 
ATOM   10323 O OE1 . GLN C 1 366 ? -33.94735 52.94563 -67.45560  1.000 33.52000  ?  366 GLN C OE1 1 
ATOM   10324 N NE2 . GLN C 1 366 ? -33.39288 52.63774 -69.60949  1.000 40.54000  ?  366 GLN C NE2 1 
ATOM   10325 N N   . ILE C 1 367 ? -37.08299 49.24217 -66.62627  1.000 34.51000  ?  367 ILE C N   1 
ATOM   10326 C CA  . ILE C 1 367 ? -38.39813 49.45298 -66.02652  1.000 45.71000  ?  367 ILE C CA  1 
ATOM   10327 C C   . ILE C 1 367 ? -38.59340 50.93995 -65.75854  1.000 47.00000  ?  367 ILE C C   1 
ATOM   10328 O O   . ILE C 1 367 ? -39.22665 51.33284 -64.77366  1.000 63.75000  ?  367 ILE C O   1 
ATOM   10329 C CB  . ILE C 1 367 ? -38.55427 48.62994 -64.73457  1.000 42.71000  ?  367 ILE C CB  1 
ATOM   10330 C CG1 . ILE C 1 367 ? -37.98104 47.23302 -64.94248  1.000 36.64000  ?  367 ILE C CG1 1 
ATOM   10331 C CG2 . ILE C 1 367 ? -40.02233 48.50472 -64.33686  1.000 37.31000  ?  367 ILE C CG2 1 
ATOM   10332 C CD1 . ILE C 1 367 ? -38.40410 46.23995 -63.90257  1.000 31.66000  ?  367 ILE C CD1 1 
ATOM   10333 N N   . ALA C 1 368 ? -38.04434 51.77904 -66.62842  1.000 35.45000  ?  368 ALA C N   1 
ATOM   10334 C CA  . ALA C 1 368 ? -38.15458 53.22302 -66.47542  1.000 31.29000  ?  368 ALA C CA  1 
ATOM   10335 C C   . ALA C 1 368 ? -38.39039 53.81901 -67.84846  1.000 40.81000  ?  368 ALA C C   1 
ATOM   10336 O O   . ALA C 1 368 ? -37.55919 53.65214 -68.74530  1.000 47.56000  ?  368 ALA C O   1 
ATOM   10337 C CB  . ALA C 1 368 ? -36.89579 53.81419 -65.83516  1.000 36.62000  ?  368 ALA C CB  1 
ATOM   10338 N N   . LEU C 1 369 ? -39.52045 54.50385 -68.01567  1.000 43.04000  ?  369 LEU C N   1 
ATOM   10339 C CA  . LEU C 1 369 ? -39.87027 55.05082 -69.32573  1.000 34.79000  ?  369 LEU C CA  1 
ATOM   10340 C C   . LEU C 1 369 ? -39.20842 56.40892 -69.54158  1.000 33.76000  ?  369 LEU C C   1 
ATOM   10341 O O   . LEU C 1 369 ? -38.35227 56.56405 -70.41741  1.000 36.58000  ?  369 LEU C O   1 
ATOM   10342 C CB  . LEU C 1 369 ? -41.39326 55.13061 -69.46303  1.000 23.53000  ?  369 LEU C CB  1 
ATOM   10343 C CG  . LEU C 1 369 ? -42.05006 53.74752 -69.47218  1.000 27.24000  ?  369 LEU C CG  1 
ATOM   10344 C CD1 . LEU C 1 369 ? -43.55012 53.83830 -69.26147  1.000 34.52000  ?  369 LEU C CD1 1 
ATOM   10345 C CD2 . LEU C 1 369 ? -41.73470 53.01058 -70.76413  1.000 41.28000  ?  369 LEU C CD2 1 
ATOM   10346 N N   . SER C 1 370 ? -39.58272 57.40385 -68.73764  1.000 36.61000  ?  370 SER C N   1 
ATOM   10347 C CA  . SER C 1 370 ? -38.96389 58.72794 -68.80950  1.000 27.70000  ?  370 SER C CA  1 
ATOM   10348 C C   . SER C 1 370 ? -37.55099 58.64413 -68.24122  1.000 31.92000  ?  370 SER C C   1 
ATOM   10349 O O   . SER C 1 370 ? -37.28927 58.94715 -67.07416  1.000 45.62000  ?  370 SER C O   1 
ATOM   10350 C CB  . SER C 1 370 ? -39.80219 59.75581 -68.06065  1.000 33.09000  ?  370 SER C CB  1 
ATOM   10351 O OG  . SER C 1 370 ? -41.18211 59.51162 -68.24892  1.000 30.97000  ?  370 SER C OG  1 
ATOM   10352 N N   . ARG C 1 371 ? -36.61977 58.22527 -69.08704  1.000 35.35000  ?  371 ARG C N   1 
ATOM   10353 C CA  . ARG C 1 371 ? -35.24083 58.05746 -68.65977  1.000 47.32000  ?  371 ARG C CA  1 
ATOM   10354 C C   . ARG C 1 371 ? -34.46498 59.36057 -68.83060  1.000 45.48000  ?  371 ARG C C   1 
ATOM   10355 O O   . ARG C 1 371 ? -34.92299 60.31552 -69.46368  1.000 44.38000  ?  371 ARG C O   1 
ATOM   10356 C CB  . ARG C 1 371 ? -34.57952 56.91857 -69.43366  1.000 44.33000  ?  371 ARG C CB  1 
ATOM   10357 C CG  . ARG C 1 371 ? -35.11021 56.73551 -70.83977  1.000 32.14000  ?  371 ARG C CG  1 
ATOM   10358 C CD  . ARG C 1 371 ? -34.60891 55.44059 -71.44369  1.000 32.65000  ?  371 ARG C CD  1 
ATOM   10359 N NE  . ARG C 1 371 ? -33.15291 55.35680 -71.40640  1.000 41.17000  ?  371 ARG C NE  1 
ATOM   10360 C CZ  . ARG C 1 371 ? -32.34981 55.92692 -72.29924  1.000 52.37000  ?  371 ARG C CZ  1 
ATOM   10361 N NH1 . ARG C 1 371 ? -32.85671 56.62187 -73.30933  1.000 41.46000  ?  371 ARG C NH1 1 
ATOM   10362 N NH2 . ARG C 1 371 ? -31.03682 55.79911 -72.18398  1.000 48.59000  ?  371 ARG C NH2 1 
ATOM   10363 N N   . ARG C 1 372 ? -33.27310 59.39073 -68.24737  1.000 38.62000  ?  372 ARG C N   1 
ATOM   10364 C CA  . ARG C 1 372 ? -32.46228 60.59485 -68.16819  1.000 28.95000  ?  372 ARG C CA  1 
ATOM   10365 C C   . ARG C 1 372 ? -31.20410 60.47704 -69.01794  1.000 31.45000  ?  372 ARG C C   1 
ATOM   10366 O O   . ARG C 1 372 ? -30.78987 59.38710 -69.42188  1.000 50.04000  ?  372 ARG C O   1 
ATOM   10367 C CB  . ARG C 1 372 ? -32.07061 60.88788 -66.71911  1.000 30.55000  ?  372 ARG C CB  1 
ATOM   10368 C CG  . ARG C 1 372 ? -33.10575 60.47972 -65.69832  1.000 29.71000  ?  372 ARG C CG  1 
ATOM   10369 C CD  . ARG C 1 372 ? -32.75310 61.07375 -64.35324  1.000 38.47000  ?  372 ARG C CD  1 
ATOM   10370 N NE  . ARG C 1 372 ? -32.27227 62.44382 -64.49712  1.000 32.15000  ?  372 ARG C NE  1 
ATOM   10371 C CZ  . ARG C 1 372 ? -31.93058 63.22885 -63.48204  1.000 46.15000  ?  372 ARG C CZ  1 
ATOM   10372 N NH1 . ARG C 1 372 ? -32.02376 62.78482 -62.23707  1.000 40.31000  ?  372 ARG C NH1 1 
ATOM   10373 N NH2 . ARG C 1 372 ? -31.50171 64.46292 -63.71394  1.000 62.72000  ?  372 ARG C NH2 1 
ATOM   10374 N N   . PHE C 1 373 ? -30.59421 61.63213 -69.27580  1.000 30.80000  ?  373 PHE C N   1 
ATOM   10375 C CA  . PHE C 1 373 ? -29.32108 61.71332 -69.97855  1.000 31.13000  ?  373 PHE C CA  1 
ATOM   10376 C C   . PHE C 1 373 ? -28.18620 61.26046 -69.06634  1.000 39.81000  ?  373 PHE C C   1 
ATOM   10377 O O   . PHE C 1 373 ? -27.33539 62.06358 -68.67316  1.000 46.94000  ?  373 PHE C O   1 
ATOM   10378 C CB  . PHE C 1 373 ? -29.09419 63.14536 -70.46849  1.000 27.41000  ?  373 PHE C CB  1 
ATOM   10379 C CG  . PHE C 1 373 ? -28.36894 63.23848 -71.77834  1.000 28.46000  ?  373 PHE C CG  1 
ATOM   10380 C CD1 . PHE C 1 373 ? -27.43974 62.28161 -72.14717  1.000 26.75000  ?  373 PHE C CD1 1 
ATOM   10381 C CD2 . PHE C 1 373 ? -28.60992 64.29646 -72.63837  1.000 29.21000  ?  373 PHE C CD2 1 
ATOM   10382 C CE1 . PHE C 1 373 ? -26.76851 62.37873 -73.35104  1.000 28.13000  ?  373 PHE C CE1 1 
ATOM   10383 C CE2 . PHE C 1 373 ? -27.94270 64.39757 -73.84124  1.000 24.67000  ?  373 PHE C CE2 1 
ATOM   10384 C CZ  . PHE C 1 373 ? -27.02149 63.43670 -74.19807  1.000 24.86000  ?  373 PHE C CZ  1 
ATOM   10385 N N   . ARG C 1 374 ? -28.16208 59.97246 -68.72635  1.000 27.74000  ?  374 ARG C N   1 
ATOM   10386 C CA  . ARG C 1 374 ? -27.18220 59.45459 -67.78317  1.000 22.23000  ?  374 ARG C CA  1 
ATOM   10387 C C   . ARG C 1 374 ? -25.83203 59.14879 -68.41990  1.000 30.08000  ?  374 ARG C C   1 
ATOM   10388 O O   . ARG C 1 374 ? -24.87513 58.87091 -67.68972  1.000 36.51000  ?  374 ARG C O   1 
ATOM   10389 C CB  . ARG C 1 374 ? -27.72915 58.19550 -67.11129  1.000 24.21000  ?  374 ARG C CB  1 
ATOM   10390 C CG  . ARG C 1 374 ? -28.25346 58.42740 -65.71039  1.000 37.52000  ?  374 ARG C CG  1 
ATOM   10391 C CD  . ARG C 1 374 ? -28.67541 57.12433 -65.05049  1.000 31.73000  ?  374 ARG C CD  1 
ATOM   10392 N NE  . ARG C 1 374 ? -29.43968 57.37121 -63.83164  1.000 33.69000  ?  374 ARG C NE  1 
ATOM   10393 C CZ  . ARG C 1 374 ? -30.74868 57.17002 -63.72190  1.000 42.23000  ?  374 ARG C CZ  1 
ATOM   10394 N NH1 . ARG C 1 374 ? -31.43741 56.72094 -64.76304  1.000 30.43000  ?  374 ARG C NH1 1 
ATOM   10395 N NH2 . ARG C 1 374 ? -31.36894 57.42392 -62.57602  1.000 43.93000  ?  374 ARG C NH2 1 
ATOM   10396 N N   . SER C 1 375 ? -25.72477 59.18982 -69.74888  1.000 26.12000  ?  375 SER C N   1 
ATOM   10397 C CA  . SER C 1 375 ? -24.45061 58.90501 -70.39364  1.000 19.54000  ?  375 SER C CA  1 
ATOM   10398 C C   . SER C 1 375 ? -23.48378 60.07714 -70.32843  1.000 29.39000  ?  375 SER C C   1 
ATOM   10399 O O   . SER C 1 375 ? -22.28172 59.87732 -70.53219  1.000 32.47000  ?  375 SER C O   1 
ATOM   10400 C CB  . SER C 1 375 ? -24.66526 58.50700 -71.85268  1.000 20.64000  ?  375 SER C CB  1 
ATOM   10401 O OG  . SER C 1 375 ? -25.67625 59.29187 -72.45287  1.000 37.70000  ?  375 SER C OG  1 
ATOM   10402 N N   . LEU C 1 376 ? -23.97501 61.28907 -70.05651  1.000 33.92000  ?  376 LEU C N   1 
ATOM   10403 C CA  . LEU C 1 376 ? -23.07519 62.43420 -69.96731  1.000 25.26000  ?  376 LEU C CA  1 
ATOM   10404 C C   . LEU C 1 376 ? -22.08639 62.26332 -68.82812  1.000 24.29000  ?  376 LEU C C   1 
ATOM   10405 O O   . LEU C 1 376 ? -20.90340 62.58649 -68.97388  1.000 34.51000  ?  376 LEU C O   1 
ATOM   10406 C CB  . LEU C 1 376 ? -23.86640 63.72908 -69.79845  1.000 20.34000  ?  376 LEU C CB  1 
ATOM   10407 C CG  . LEU C 1 376 ? -24.54623 64.26201 -71.06057  1.000 21.25000  ?  376 LEU C CG  1 
ATOM   10408 C CD1 . LEU C 1 376 ? -25.67043 65.20784 -70.69478  1.000 19.39000  ?  376 LEU C CD1 1 
ATOM   10409 C CD2 . LEU C 1 376 ? -23.54015 64.94416 -71.96837  1.000 13.61000  ?  376 LEU C CD2 1 
ATOM   10410 N N   . LYS C 1 377 ? -22.54754 61.74924 -67.68822  1.000 25.31000  ?  377 LYS C N   1 
ATOM   10411 C CA  . LYS C 1 377 ? -21.63272 61.49135 -66.58304  1.000 32.17000  ?  377 LYS C CA  1 
ATOM   10412 C C   . LYS C 1 377 ? -20.49251 60.58352 -67.02683  1.000 32.52000  ?  377 LYS C C   1 
ATOM   10413 O O   . LYS C 1 377 ? -19.32157 60.97668 -66.98259  1.000 30.23000  ?  377 LYS C O   1 
ATOM   10414 C CB  . LYS C 1 377 ? -22.39587 60.89022 -65.40320  1.000 25.47000  ?  377 LYS C CB  1 
ATOM   10415 C CG  . LYS C 1 377 ? -23.38613 61.85708 -64.78638  1.000 42.52000  ?  377 LYS C CG  1 
ATOM   10416 C CD  . LYS C 1 377 ? -24.68010 61.15989 -64.42965  1.000 50.23000  ?  377 LYS C CD  1 
ATOM   10417 C CE  . LYS C 1 377 ? -24.66732 60.70887 -62.98565  1.000 48.66000  ?  377 LYS C CE  1 
ATOM   10418 N NZ  . LYS C 1 377 ? -25.68522 59.65872 -62.73787  1.000 66.92000  ?  377 LYS C NZ  1 
ATOM   10419 N N   . LEU C 1 378 ? -20.82324 59.37348 -67.48991  1.000 30.06000  ?  378 LEU C N   1 
ATOM   10420 C CA  . LEU C 1 378 ? -19.79902 58.45163 -67.97273  1.000 31.87000  ?  378 LEU C CA  1 
ATOM   10421 C C   . LEU C 1 378 ? -18.92490 59.10077 -69.03354  1.000 36.07000  ?  378 LEU C C   1 
ATOM   10422 O O   . LEU C 1 378 ? -17.70088 58.92194 -69.03430  1.000 40.59000  ?  378 LEU C O   1 
ATOM   10423 C CB  . LEU C 1 378 ? -20.45273 57.19355 -68.53487  1.000 30.88000  ?  378 LEU C CB  1 
ATOM   10424 C CG  . LEU C 1 378 ? -19.58756 55.94067 -68.50772  1.000 24.00000  ?  378 LEU C CG  1 
ATOM   10425 C CD1 . LEU C 1 378 ? -18.99580 55.72173 -67.12861  1.000 28.72000  ?  378 LEU C CD1 1 
ATOM   10426 C CD2 . LEU C 1 378 ? -20.41130 54.74156 -68.94390  1.000 39.25000  ?  378 LEU C CD2 1 
ATOM   10427 N N   . TRP C 1 379 ? -19.54383 59.85369 -69.94365  1.000 30.36000  ?  379 TRP C N   1 
ATOM   10428 C CA  . TRP C 1 379 ? -18.80672 60.53481 -70.99750  1.000 29.20000  ?  379 TRP C CA  1 
ATOM   10429 C C   . TRP C 1 379 ? -17.70395 61.42196 -70.43827  1.000 31.26000  ?  379 TRP C C   1 
ATOM   10430 O O   . TRP C 1 379 ? -16.57585 61.38613 -70.92505  1.000 30.88000  ?  379 TRP C O   1 
ATOM   10431 C CB  . TRP C 1 379 ? -19.77666 61.35069 -71.84668  1.000 26.69000  ?  379 TRP C CB  1 
ATOM   10432 C CG  . TRP C 1 379 ? -19.23045 61.68079 -73.16556  1.000 33.64000  ?  379 TRP C CG  1 
ATOM   10433 C CD1 . TRP C 1 379 ? -18.44919 60.89291 -73.94442  1.000 34.30000  ?  379 TRP C CD1 1 
ATOM   10434 C CD2 . TRP C 1 379 ? -19.34249 62.93378 -73.83957  1.000 34.83000  ?  379 TRP C CD2 1 
ATOM   10435 N NE1 . TRP C 1 379 ? -18.09006 61.56098 -75.08334  1.000 35.96000  ?  379 TRP C NE1 1 
ATOM   10436 C CE2 . TRP C 1 379 ? -18.62724 62.81890 -75.04243  1.000 32.12000  ?  379 TRP C CE2 1 
ATOM   10437 C CE3 . TRP C 1 379 ? -19.99172 64.13568 -73.55168  1.000 23.81000  ?  379 TRP C CE3 1 
ATOM   10438 C CZ2 . TRP C 1 379 ? -18.54221 63.85193 -75.95340  1.000 30.45000  ?  379 TRP C CZ2 1 
ATOM   10439 C CZ3 . TRP C 1 379 ? -19.90569 65.15971 -74.45565  1.000 30.66000  ?  379 TRP C CZ3 1 
ATOM   10440 C CH2 . TRP C 1 379 ? -19.18643 65.01383 -75.64451  1.000 36.94000  ?  379 TRP C CH2 1 
ATOM   10441 N N   . MET C 1 380 ? -18.00426 62.22390 -69.42632  1.000 30.19000  ?  380 MET C N   1 
ATOM   10442 C CA  . MET C 1 380 ? -17.02050 63.13303 -68.86211  1.000 38.30000  ?  380 MET C CA  1 
ATOM   10443 C C   . MET C 1 380 ? -16.09461 62.48015 -67.85093  1.000 39.69000  ?  380 MET C C   1 
ATOM   10444 O O   . MET C 1 380 ? -15.03174 63.03329 -67.58172  1.000 51.75000  ?  380 MET C O   1 
ATOM   10445 C CB  . MET C 1 380 ? -17.69880 64.33493 -68.20122  1.000 30.14000  ?  380 MET C CB  1 
ATOM   10446 C CG  . MET C 1 380 ? -18.88673 64.86177 -68.92345  1.000 19.55000  ?  380 MET C CG  1 
ATOM   10447 S SD  . MET C 1 380 ? -18.31279 66.35386 -69.71931  1.000 58.73000  ?  380 MET C SD  1 
ATOM   10448 C CE  . MET C 1 380 ? -17.84621 67.32791 -68.29521  1.000 34.53000  ?  380 MET C CE  1 
ATOM   10449 N N   . VAL C 1 381 ? -16.47257 61.35109 -67.26003  1.000 34.31000  ?  381 VAL C N   1 
ATOM   10450 C CA  . VAL C 1 381 ? -15.51963 60.61921 -66.43985  1.000 36.37000  ?  381 VAL C CA  1 
ATOM   10451 C C   . VAL C 1 381 ? -14.46536 59.96937 -67.32865  1.000 42.53000  ?  381 VAL C C   1 
ATOM   10452 O O   . VAL C 1 381 ? -13.26643 60.14854 -67.10941  1.000 53.58000  ?  381 VAL C O   1 
ATOM   10453 C CB  . VAL C 1 381 ? -16.23366 59.59110 -65.53901  1.000 31.25000  ?  381 VAL C CB  1 
ATOM   10454 C CG1 . VAL C 1 381 ? -15.22277 58.98922 -64.55682  1.000 23.47000  ?  381 VAL C CG1 1 
ATOM   10455 C CG2 . VAL C 1 381 ? -17.36191 60.24992 -64.74322  1.000 25.40000  ?  381 VAL C CG2 1 
ATOM   10456 N N   . LEU C 1 382 ? -14.88605 59.25633 -68.38074  1.000 36.54000  ?  382 LEU C N   1 
ATOM   10457 C CA  . LEU C 1 382 ? -13.91279 58.65448 -69.28856  1.000 40.18000  ?  382 LEU C CA  1 
ATOM   10458 C C   . LEU C 1 382 ? -13.05780 59.71461 -69.96538  1.000 40.25000  ?  382 LEU C C   1 
ATOM   10459 O O   . LEU C 1 382 ? -11.83178 59.58478 -70.01414  1.000 41.54000  ?  382 LEU C O   1 
ATOM   10460 C CB  . LEU C 1 382 ? -14.61046 57.78340 -70.33771  1.000 30.99000  ?  382 LEU C CB  1 
ATOM   10461 C CG  . LEU C 1 382 ? -15.58340 56.68625 -69.86092  1.000 35.20000  ?  382 LEU C CG  1 
ATOM   10462 C CD1 . LEU C 1 382 ? -16.51811 56.25314 -70.99511  1.000 28.14000  ?  382 LEU C CD1 1 
ATOM   10463 C CD2 . LEU C 1 382 ? -14.85635 55.48934 -69.22880  1.000 45.44000  ?  382 LEU C CD2 1 
ATOM   10464 N N   . ARG C 1 383 ? -13.67985 60.76653 -70.50548  1.000 31.02000  ?  383 ARG C N   1 
ATOM   10465 C CA  . ARG C 1 383 ? -12.91582 61.70765 -71.31932  1.000 36.68000  ?  383 ARG C CA  1 
ATOM   10466 C C   . ARG C 1 383 ? -11.96410 62.55477 -70.48012  1.000 41.86000  ?  383 ARG C C   1 
ATOM   10467 O O   . ARG C 1 383 ? -10.76406 62.59194 -70.74688  1.000 48.00000  ?  383 ARG C O   1 
ATOM   10468 C CB  . ARG C 1 383 ? -13.83778 62.59853 -72.15049  1.000 33.13000  ?  383 ARG C CB  1 
ATOM   10469 C CG  . ARG C 1 383 ? -14.51245 61.88545 -73.31263  1.000 29.44000  ?  383 ARG C CG  1 
ATOM   10470 C CD  . ARG C 1 383 ? -15.13041 62.88638 -74.23974  1.000 43.12000  ?  383 ARG C CD  1 
ATOM   10471 N NE  . ARG C 1 383 ? -14.07434 63.51254 -75.02752  1.000 49.33000  ?  383 ARG C NE  1 
ATOM   10472 C CZ  . ARG C 1 383 ? -14.25932 64.52553 -75.86254  1.000 50.76000  ?  383 ARG C CZ  1 
ATOM   10473 N NH1 . ARG C 1 383 ? -15.47135 65.02836 -76.04777  1.000 35.02000  ?  383 ARG C NH1 1 
ATOM   10474 N NH2 . ARG C 1 383 ? -13.22326 65.02968 -76.51133  1.000 75.01000  ?  383 ARG C NH2 1 
ATOM   10475 N N   . SER C 1 384 ? -12.46740 63.25968 -69.47321  1.000 40.40000  ?  384 SER C N   1 
ATOM   10476 C CA  . SER C 1 384 ? -11.58367 64.20380 -68.79702  1.000 40.42000  ?  384 SER C CA  1 
ATOM   10477 C C   . SER C 1 384 ? -10.54375 63.53593 -67.90983  1.000 37.64000  ?  384 SER C C   1 
ATOM   10478 O O   . SER C 1 384 ? -9.62093  64.21906 -67.46263  1.000 45.96000  ?  384 SER C O   1 
ATOM   10479 C CB  . SER C 1 384 ? -12.38897 65.19767 -67.96416  1.000 50.08000  ?  384 SER C CB  1 
ATOM   10480 O OG  . SER C 1 384 ? -13.36803 64.55952 -67.19437  1.000 36.25000  ?  384 SER C OG  1 
ATOM   10481 N N   . TYR C 1 385 ? -10.65762 62.23991 -67.64287  1.000 42.14000  ?  385 TYR C N   1 
ATOM   10482 C CA  . TYR C 1 385 ? -9.65667  61.52804 -66.85968  1.000 36.19000  ?  385 TYR C CA  1 
ATOM   10483 C C   . TYR C 1 385 ? -8.82937  60.57517 -67.69953  1.000 39.18000  ?  385 TYR C C   1 
ATOM   10484 O O   . TYR C 1 385 ? -7.62540  60.46134 -67.49030  1.000 44.49000  ?  385 TYR C O   1 
ATOM   10485 C CB  . TYR C 1 385 ? -10.33279 60.76393 -65.71883  1.000 32.33000  ?  385 TYR C CB  1 
ATOM   10486 C CG  . TYR C 1 385 ? -10.90512 61.74683 -64.73492  1.000 29.04000  ?  385 TYR C CG  1 
ATOM   10487 C CD1 . TYR C 1 385 ? -10.25134 62.93092 -64.48178  1.000 29.24000  ?  385 TYR C CD1 1 
ATOM   10488 C CD2 . TYR C 1 385 ? -12.11221 61.52865 -64.10516  1.000 34.30000  ?  385 TYR C CD2 1 
ATOM   10489 C CE1 . TYR C 1 385 ? -10.76364 63.86084 -63.61186  1.000 38.21000  ?  385 TYR C CE1 1 
ATOM   10490 C CE2 . TYR C 1 385 ? -12.63652 62.45957 -63.22125  1.000 35.96000  ?  385 TYR C CE2 1 
ATOM   10491 C CZ  . TYR C 1 385 ? -11.95473 63.62466 -62.98010  1.000 28.71000  ?  385 TYR C CZ  1 
ATOM   10492 O OH  . TYR C 1 385 ? -12.47903 64.54557 -62.10219  1.000 32.35000  ?  385 TYR C OH  1 
ATOM   10493 N N   . GLY C 1 386 ? -9.43709  59.91410 -68.67066  1.000 37.83000  ?  386 GLY C N   1 
ATOM   10494 C CA  . GLY C 1 386 ? -8.71679  58.99021 -69.51253  1.000 39.25000  ?  386 GLY C CA  1 
ATOM   10495 C C   . GLY C 1 386 ? -8.53173  57.63623 -68.85252  1.000 36.54000  ?  386 GLY C C   1 
ATOM   10496 O O   . GLY C 1 386 ? -8.66795  57.46919 -67.64255  1.000 31.22000  ?  386 GLY C O   1 
ATOM   10497 N N   . VAL C 1 387 ? -8.21743  56.64729 -69.68647  1.000 25.72000  ?  387 VAL C N   1 
ATOM   10498 C CA  . VAL C 1 387 ? -8.03633  55.28630 -69.19445  1.000 30.20000  ?  387 VAL C CA  1 
ATOM   10499 C C   . VAL C 1 387 ? -6.89452  55.22845 -68.18523  1.000 34.06000  ?  387 VAL C C   1 
ATOM   10500 O O   . VAL C 1 387 ? -7.02565  54.64342 -67.10226  1.000 27.02000  ?  387 VAL C O   1 
ATOM   10501 C CB  . VAL C 1 387 ? -7.80296  54.32936 -70.37642  1.000 26.44000  ?  387 VAL C CB  1 
ATOM   10502 C CG1 . VAL C 1 387 ? -7.49586  52.92939 -69.88038  1.000 22.26000  ?  387 VAL C CG1 1 
ATOM   10503 C CG2 . VAL C 1 387 ? -9.01178  54.33820 -71.29866  1.000 19.75000  ?  387 VAL C CG2 1 
ATOM   10504 N N   . THR C 1 388 ? -5.76355  55.85561 -68.51600  1.000 39.64000  ?  388 THR C N   1 
ATOM   10505 C CA  . THR C 1 388 ? -4.57269  55.72877 -67.68177  1.000 30.57000  ?  388 THR C CA  1 
ATOM   10506 C C   . THR C 1 388 ? -4.80805  56.29672 -66.28880  1.000 35.68000  ?  388 THR C C   1 
ATOM   10507 O O   . THR C 1 388 ? -4.49915  55.64774 -65.28275  1.000 39.28000  ?  388 THR C O   1 
ATOM   10508 C CB  . THR C 1 388 ? -3.38166  56.41695 -68.34652  1.000 30.43000  ?  388 THR C CB  1 
ATOM   10509 O OG1 . THR C 1 388 ? -3.25333  55.95899 -69.69950  1.000 31.44000  ?  388 THR C OG1 1 
ATOM   10510 C CG2 . THR C 1 388 ? -2.10676  56.10512 -67.58627  1.000 24.86000  ?  388 THR C CG2 1 
ATOM   10511 N N   . ASN C 1 389 ? -5.35723  57.51164 -66.20789  1.000 36.56000  ?  389 ASN C N   1 
ATOM   10512 C CA  . ASN C 1 389 ? -5.60558  58.11258 -64.90093  1.000 28.05000  ?  389 ASN C CA  1 
ATOM   10513 C C   . ASN C 1 389 ? -6.72462  57.38941 -64.16416  1.000 29.25000  ?  389 ASN C C   1 
ATOM   10514 O O   . ASN C 1 389 ? -6.64183  57.19341 -62.94715  1.000 26.83000  ?  389 ASN C O   1 
ATOM   10515 C CB  . ASN C 1 389 ? -5.92775  59.59554 -65.05797  1.000 23.46000  ?  389 ASN C CB  1 
ATOM   10516 C CG  . ASN C 1 389 ? -4.68286  60.45272 -65.15572  1.000 42.25000  ?  389 ASN C CG  1 
ATOM   10517 O OD1 . ASN C 1 389 ? -3.56281  59.95387 -65.04550  1.000 53.17000  ?  389 ASN C OD1 1 
ATOM   10518 N ND2 . ASN C 1 389 ? -4.87099  61.74869 -65.37573  1.000 52.43000  ?  389 ASN C ND2 1 
ATOM   10519 N N   . LEU C 1 390 ? -7.77442  56.98228 -64.88538  1.000 41.03000  ?  390 LEU C N   1 
ATOM   10520 C CA  . LEU C 1 390 ? -8.84243  56.19912 -64.26760  1.000 34.42000  ?  390 LEU C CA  1 
ATOM   10521 C C   . LEU C 1 390 ? -8.30636  54.89718 -63.69351  1.000 29.65000  ?  390 LEU C C   1 
ATOM   10522 O O   . LEU C 1 390 ? -8.72751  54.46711 -62.61360  1.000 22.80000  ?  390 LEU C O   1 
ATOM   10523 C CB  . LEU C 1 390 ? -9.94819  55.90798 -65.28182  1.000 25.68000  ?  390 LEU C CB  1 
ATOM   10524 C CG  . LEU C 1 390 ? -10.96829 57.00984 -65.56201  1.000 33.76000  ?  390 LEU C CG  1 
ATOM   10525 C CD1 . LEU C 1 390 ? -11.93201 56.56172 -66.65020  1.000 40.17000  ?  390 LEU C CD1 1 
ATOM   10526 C CD2 . LEU C 1 390 ? -11.71659 57.37571 -64.28815  1.000 31.90000  ?  390 LEU C CD2 1 
ATOM   10527 N N   . ARG C 1 391 ? -7.38113  54.25333 -64.40834  1.000 32.28000  ?  391 ARG C N   1 
ATOM   10528 C CA  . ARG C 1 391 ? -6.78505  53.01740 -63.91224  1.000 33.37000  ?  391 ARG C CA  1 
ATOM   10529 C C   . ARG C 1 391 ? -6.02334  53.26349 -62.61809  1.000 33.71000  ?  391 ARG C C   1 
ATOM   10530 O O   . ARG C 1 391 ? -6.21144  52.55145 -61.62514  1.000 33.97000  ?  391 ARG C O   1 
ATOM   10531 C CB  . ARG C 1 391 ? -5.85776  52.41955 -64.97107  1.000 34.31000  ?  391 ARG C CB  1 
ATOM   10532 C CG  . ARG C 1 391 ? -6.53543  51.49447 -65.97022  1.000 31.57000  ?  391 ARG C CG  1 
ATOM   10533 C CD  . ARG C 1 391 ? -5.50316  50.77263 -66.82502  1.000 25.02000  ?  391 ARG C CD  1 
ATOM   10534 N NE  . ARG C 1 391 ? -6.12084  49.94655 -67.85716  1.000 30.96000  ?  391 ARG C NE  1 
ATOM   10535 C CZ  . ARG C 1 391 ? -5.54057  49.63165 -69.01105  1.000 28.56000  ?  391 ARG C CZ  1 
ATOM   10536 N NH1 . ARG C 1 391 ? -4.32258  50.07583 -69.28680  1.000 37.41000  ?  391 ARG C NH1 1 
ATOM   10537 N NH2 . ARG C 1 391 ? -6.17729  48.87358 -69.89018  1.000 35.47000  ?  391 ARG C NH2 1 
ATOM   10538 N N   . ASN C 1 392 ? -5.16149  54.28261 -62.60990  1.000 33.40000  ?  392 ASN C N   1 
ATOM   10539 C CA  . ASN C 1 392 ? -4.36176  54.57071 -61.42774  1.000 33.62000  ?  392 ASN C CA  1 
ATOM   10540 C C   . ASN C 1 392 ? -5.20006  55.10557 -60.27590  1.000 30.42000  ?  392 ASN C C   1 
ATOM   10541 O O   . ASN C 1 392 ? -4.77428  54.99661 -59.12082  1.000 39.38000  ?  392 ASN C O   1 
ATOM   10542 C CB  . ASN C 1 392 ? -3.24583  55.55187 -61.78251  1.000 38.96000  ?  392 ASN C CB  1 
ATOM   10543 C CG  . ASN C 1 392 ? -2.22156  54.94603 -62.72631  1.000 47.81000  ?  392 ASN C CG  1 
ATOM   10544 O OD1 . ASN C 1 392 ? -2.19135  53.73104 -62.92833  1.000 41.62000  ?  392 ASN C OD1 1 
ATOM   10545 N ND2 . ASN C 1 392 ? -1.37956  55.78916 -63.31014  1.000 51.74000  ?  392 ASN C ND2 1 
ATOM   10546 N N   . PHE C 1 393 ? -6.37509  55.67541 -60.55812  1.000 32.60000  ?  393 PHE C N   1 
ATOM   10547 C CA  . PHE C 1 393 ? -7.28236  56.07027 -59.48329  1.000 29.51000  ?  393 PHE C CA  1 
ATOM   10548 C C   . PHE C 1 393 ? -7.67435  54.86820 -58.63639  1.000 33.39000  ?  393 PHE C C   1 
ATOM   10549 O O   . PHE C 1 393 ? -7.60760  54.91119 -57.40238  1.000 35.76000  ?  393 PHE C O   1 
ATOM   10550 C CB  . PHE C 1 393 ? -8.53434  56.73210 -60.05953  1.000 27.37000  ?  393 PHE C CB  1 
ATOM   10551 C CG  . PHE C 1 393 ? -8.30542  58.10614 -60.61747  1.000 34.10000  ?  393 PHE C CG  1 
ATOM   10552 C CD1 . PHE C 1 393 ? -7.14157  58.80230 -60.34423  1.000 44.60000  ?  393 PHE C CD1 1 
ATOM   10553 C CD2 . PHE C 1 393 ? -9.26334  58.70202 -61.42065  1.000 33.01000  ?  393 PHE C CD2 1 
ATOM   10554 C CE1 . PHE C 1 393 ? -6.93665  60.06634 -60.86517  1.000 36.84000  ?  393 PHE C CE1 1 
ATOM   10555 C CE2 . PHE C 1 393 ? -9.06642  59.96305 -61.94259  1.000 32.78000  ?  393 PHE C CE2 1 
ATOM   10556 C CZ  . PHE C 1 393 ? -7.90157  60.64621 -61.66535  1.000 36.30000  ?  393 PHE C CZ  1 
ATOM   10557 N N   . LEU C 1 394 ? -8.08707  53.77815 -59.29049  1.000 31.29000  ?  394 LEU C N   1 
ATOM   10558 C CA  . LEU C 1 394 ? -8.56305  52.60407 -58.56660  1.000 30.23000  ?  394 LEU C CA  1 
ATOM   10559 C C   . LEU C 1 394 ? -7.42109  51.88722 -57.86038  1.000 31.32000  ?  394 LEU C C   1 
ATOM   10560 O O   . LEU C 1 394 ? -7.59623  51.37618 -56.74743  1.000 35.23000  ?  394 LEU C O   1 
ATOM   10561 C CB  . LEU C 1 394 ? -9.28073  51.65899 -59.52775  1.000 25.29000  ?  394 LEU C CB  1 
ATOM   10562 C CG  . LEU C 1 394 ? -10.40965 52.29384 -60.33897  1.000 26.31000  ?  394 LEU C CG  1 
ATOM   10563 C CD1 . LEU C 1 394 ? -10.77830 51.40880 -61.51605  1.000 18.31000  ?  394 LEU C CD1 1 
ATOM   10564 C CD2 . LEU C 1 394 ? -11.62387 52.56365 -59.45620  1.000 19.73000  ?  394 LEU C CD2 1 
ATOM   10565 N N   . ARG C 1 395 ? -6.24595  51.83240 -58.49015  1.000 27.79000  ?  395 ARG C N   1 
ATOM   10566 C CA  . ARG C 1 395 ? -5.09100  51.22655 -57.83993  1.000 24.72000  ?  395 ARG C CA  1 
ATOM   10567 C C   . ARG C 1 395 ? -4.68535  52.00059 -56.59284  1.000 33.79000  ?  395 ARG C C   1 
ATOM   10568 O O   . ARG C 1 395 ? -4.19846  51.40564 -55.62476  1.000 35.04000  ?  395 ARG C O   1 
ATOM   10569 C CB  . ARG C 1 395 ? -3.92579  51.14173 -58.82571  1.000 23.21000  ?  395 ARG C CB  1 
ATOM   10570 C CG  . ARG C 1 395 ? -4.27343  50.43170 -60.12379  1.000 27.43000  ?  395 ARG C CG  1 
ATOM   10571 C CD  . ARG C 1 395 ? -3.15025  50.52987 -61.14156  1.000 25.58000  ?  395 ARG C CD  1 
ATOM   10572 N NE  . ARG C 1 395 ? -3.35090  49.61986 -62.26562  1.000 26.75000  ?  395 ARG C NE  1 
ATOM   10573 C CZ  . ARG C 1 395 ? -2.91069  49.85294 -63.49753  1.000 27.62000  ?  395 ARG C CZ  1 
ATOM   10574 N NH1 . ARG C 1 395 ? -2.25979  50.97604 -63.76638  1.000 32.19000  ?  395 ARG C NH1 1 
ATOM   10575 N NH2 . ARG C 1 395 ? -3.13537  48.97592 -64.46658  1.000 19.26000  ?  395 ARG C NH2 1 
ATOM   10576 N N   . SER C 1 396 ? -4.89254  53.32156 -56.59186  1.000 37.13000  ?  396 SER C N   1 
ATOM   10577 C CA  . SER C 1 396 ? -4.52788  54.13459 -55.43478  1.000 32.79000  ?  396 SER C CA  1 
ATOM   10578 C C   . SER C 1 396 ? -5.34907  53.75846 -54.20795  1.000 38.37000  ?  396 SER C C   1 
ATOM   10579 O O   . SER C 1 396 ? -4.83629  53.76552 -53.08285  1.000 41.58000  ?  396 SER C O   1 
ATOM   10580 C CB  . SER C 1 396 ? -4.70303  55.61557 -55.76079  1.000 32.83000  ?  396 SER C CB  1 
ATOM   10581 O OG  . SER C 1 396 ? -4.23381  55.90066 -57.06670  1.000 51.89000  ?  396 SER C OG  1 
ATOM   10582 N N   . HIS C 1 397 ? -6.62999  53.43628 -54.39920  1.000 34.01000  ?  397 HIS C N   1 
ATOM   10583 C CA  . HIS C 1 397 ? -7.42814  52.94415 -53.28337  1.000 32.79000  ?  397 HIS C CA  1 
ATOM   10584 C C   . HIS C 1 397 ? -6.96803  51.55621 -52.85830  1.000 35.07000  ?  397 HIS C C   1 
ATOM   10585 O O   . HIS C 1 397 ? -6.94822  51.24120 -51.66230  1.000 35.85000  ?  397 HIS C O   1 
ATOM   10586 C CB  . HIS C 1 397 ? -8.90706  52.92295 -53.65866  1.000 42.32000  ?  397 HIS C CB  1 
ATOM   10587 C CG  . HIS C 1 397 ? -9.43616  54.24988 -54.10375  1.000 39.43000  ?  397 HIS C CG  1 
ATOM   10588 N ND1 . HIS C 1 397 ? -10.02094 54.43982 -55.33686  1.000 43.01000  ?  397 HIS C ND1 1 
ATOM   10589 C CD2 . HIS C 1 397 ? -9.46645  55.45287 -53.48273  1.000 48.87000  ?  397 HIS C CD2 1 
ATOM   10590 C CE1 . HIS C 1 397 ? -10.38910 55.70277 -55.45691  1.000 54.01000  ?  397 HIS C CE1 1 
ATOM   10591 N NE2 . HIS C 1 397 ? -10.06341 56.33980 -54.34584  1.000 54.36000  ?  397 HIS C NE2 1 
ATOM   10592 N N   . VAL C 1 398 ? -6.59672  50.71428 -53.82524  1.000 31.31000  ?  398 VAL C N   1 
ATOM   10593 C CA  . VAL C 1 398 ? -6.09659  49.38034 -53.50216  1.000 33.50000  ?  398 VAL C CA  1 
ATOM   10594 C C   . VAL C 1 398 ? -4.80376  49.48251 -52.70690  1.000 39.20000  ?  398 VAL C C   1 
ATOM   10595 O O   . VAL C 1 398 ? -4.62487  48.80452 -51.68788  1.000 41.78000  ?  398 VAL C O   1 
ATOM   10596 C CB  . VAL C 1 398 ? -5.90722  48.55039 -54.78514  1.000 26.48000  ?  398 VAL C CB  1 
ATOM   10597 C CG1 . VAL C 1 398 ? -5.31310  47.19547 -54.45404  1.000 34.80000  ?  398 VAL C CG1 1 
ATOM   10598 C CG2 . VAL C 1 398 ? -7.23106  48.37821 -55.49840  1.000 28.54000  ?  398 VAL C CG2 1 
ATOM   10599 N N   . LYS C 1 399 ? -3.88680  50.34265 -53.15471  1.000 43.07000  ?  399 LYS C N   1 
ATOM   10600 C CA  . LYS C 1 399 ? -2.61195  50.49682 -52.46246  1.000 42.93000  ?  399 LYS C CA  1 
ATOM   10601 C C   . LYS C 1 399 ? -2.81231  51.01377 -51.04149  1.000 42.77000  ?  399 LYS C C   1 
ATOM   10602 O O   . LYS C 1 399 ? -2.11043  50.59186 -50.11336  1.000 34.87000  ?  399 LYS C O   1 
ATOM   10603 C CB  . LYS C 1 399 ? -1.69493  51.43096 -53.25526  1.000 28.06000  ?  399 LYS C CB  1 
ATOM   10604 C CG  . LYS C 1 399 ? -0.21491  51.11517 -53.10298  1.000 49.11000  ?  399 LYS C CG  1 
ATOM   10605 C CD  . LYS C 1 399 ? 0.63790   52.37529 -53.06679  1.000 55.28000  ?  399 LYS C CD  1 
ATOM   10606 C CE  . LYS C 1 399 ? 0.67307   53.06931 -54.41877  1.000 76.46000  ?  399 LYS C CE  1 
ATOM   10607 N NZ  . LYS C 1 399 ? 1.90198   53.89649 -54.58052  1.000 67.63000  ?  399 LYS C NZ  1 
ATOM   10608 N N   . MET C 1 400 ? -3.77247  51.92263 -50.84666  1.000 39.45000  ?  400 MET C N   1 
ATOM   10609 C CA  . MET C 1 400 ? -4.03481  52.43357 -49.50571  1.000 35.16000  ?  400 MET C CA  1 
ATOM   10610 C C   . MET C 1 400 ? -4.68984  51.38447 -48.61885  1.000 28.41000  ?  400 MET C C   1 
ATOM   10611 O O   . MET C 1 400 ? -4.53808  51.43047 -47.39382  1.000 32.19000  ?  400 MET C O   1 
ATOM   10612 C CB  . MET C 1 400 ? -4.89397  53.69545 -49.57186  1.000 29.58000  ?  400 MET C CB  1 
ATOM   10613 C CG  . MET C 1 400 ? -4.12906  54.92157 -50.03569  1.000 45.66000  ?  400 MET C CG  1 
ATOM   10614 S SD  . MET C 1 400 ? -5.05930  56.45544 -49.86885  1.000 31.11000  ?  400 MET C SD  1 
ATOM   10615 C CE  . MET C 1 400 ? -6.63010  55.98923 -50.56617  1.000 27.85000  ?  400 MET C CE  1 
ATOM   10616 N N   . ALA C 1 401 ? -5.41759  50.43838 -49.20701  1.000 32.94000  ?  401 ALA C N   1 
ATOM   10617 C CA  . ALA C 1 401 ? -5.91859  49.32129 -48.41713  1.000 41.00000  ?  401 ALA C CA  1 
ATOM   10618 C C   . ALA C 1 401 ? -4.82949  48.29144 -48.15693  1.000 44.96000  ?  401 ALA C C   1 
ATOM   10619 O O   . ALA C 1 401 ? -4.81161  47.67143 -47.08693  1.000 40.75000  ?  401 ALA C O   1 
ATOM   10620 C CB  . ALA C 1 401 ? -7.10936  48.66914 -49.11437  1.000 37.09000  ?  401 ALA C CB  1 
ATOM   10621 N N   . LYS C 1 402 ? -3.92627  48.09258 -49.11975  1.000 47.82000  ?  402 LYS C N   1 
ATOM   10622 C CA  . LYS C 1 402 ? -2.75620  47.25775 -48.87453  1.000 41.56000  ?  402 LYS C CA  1 
ATOM   10623 C C   . LYS C 1 402 ? -1.88050  47.86485 -47.78735  1.000 43.41000  ?  402 LYS C C   1 
ATOM   10624 O O   . LYS C 1 402 ? -1.29956  47.14192 -46.96925  1.000 40.10000  ?  402 LYS C O   1 
ATOM   10625 C CB  . LYS C 1 402 ? -1.96092  47.07488 -50.16938  1.000 37.01000  ?  402 LYS C CB  1 
ATOM   10626 C CG  . LYS C 1 402 ? -2.36859  45.86183 -50.98748  1.000 33.65000  ?  402 LYS C CG  1 
ATOM   10627 C CD  . LYS C 1 402 ? -2.27134  46.14187 -52.48145  1.000 36.70000  ?  402 LYS C CD  1 
ATOM   10628 C CE  . LYS C 1 402 ? -0.85621  45.95107 -52.99518  1.000 45.20000  ?  402 LYS C CE  1 
ATOM   10629 N NZ  . LYS C 1 402 ? -0.84285  45.25310 -54.31119  1.000 59.52000  ?  402 LYS C NZ  1 
ATOM   10630 N N   . THR C 1 403 ? -1.78070  49.19687 -47.76031  1.000 32.87000  ?  403 THR C N   1 
ATOM   10631 C CA  . THR C 1 403 ? -1.05000  49.86395 -46.68916  1.000 36.40000  ?  403 THR C CA  1 
ATOM   10632 C C   . THR C 1 403 ? -1.73824  49.65084 -45.34630  1.000 39.88000  ?  403 THR C C   1 
ATOM   10633 O O   . THR C 1 403 ? -1.08140  49.36891 -44.33817  1.000 48.20000  ?  403 THR C O   1 
ATOM   10634 C CB  . THR C 1 403 ? -0.91615  51.35698 -46.99711  1.000 36.64000  ?  403 THR C CB  1 
ATOM   10635 O OG1 . THR C 1 403 ? 0.02203   51.54513 -48.06392  1.000 47.11000  ?  403 THR C OG1 1 
ATOM   10636 C CG2 . THR C 1 403 ? -0.43650  52.12103 -45.77200  1.000 45.24000  ?  403 THR C CG2 1 
ATOM   10637 N N   . PHE C 1 404 ? -3.06826  49.76865 -45.31956  1.000 40.31000  ?  404 PHE C N   1 
ATOM   10638 C CA  . PHE C 1 404 ? -3.81147  49.52853 -44.08771  1.000 36.68000  ?  404 PHE C CA  1 
ATOM   10639 C C   . PHE C 1 404 ? -3.74934  48.06553 -43.66572  1.000 45.49000  ?  404 PHE C C   1 
ATOM   10640 O O   . PHE C 1 404 ? -3.76154  47.76751 -42.46672  1.000 48.15000  ?  404 PHE C O   1 
ATOM   10641 C CB  . PHE C 1 404 ? -5.26449  49.96532 -44.26199  1.000 34.85000  ?  404 PHE C CB  1 
ATOM   10642 C CG  . PHE C 1 404 ? -6.10671  49.75819 -43.04016  1.000 30.99000  ?  404 PHE C CG  1 
ATOM   10643 C CD1 . PHE C 1 404 ? -6.00104  50.61319 -41.95812  1.000 33.76000  ?  404 PHE C CD1 1 
ATOM   10644 C CD2 . PHE C 1 404 ? -6.98957  48.69706 -42.96435  1.000 33.77000  ?  404 PHE C CD2 1 
ATOM   10645 C CE1 . PHE C 1 404 ? -6.77324  50.42406 -40.82928  1.000 30.54000  ?  404 PHE C CE1 1 
ATOM   10646 C CE2 . PHE C 1 404 ? -7.76277  48.50194 -41.83850  1.000 37.60000  ?  404 PHE C CE2 1 
ATOM   10647 C CZ  . PHE C 1 404 ? -7.65410  49.36793 -40.76947  1.000 27.46000  ?  404 PHE C CZ  1 
ATOM   10648 N N   . GLU C 1 405 ? -3.69902  47.14355 -44.63072  1.000 48.37000  ?  405 GLU C N   1 
ATOM   10649 C CA  . GLU C 1 405 ? -3.55189  45.72957 -44.30271  1.000 44.61000  ?  405 GLU C CA  1 
ATOM   10650 C C   . GLU C 1 405 ? -2.22299  45.45074 -43.61246  1.000 51.14000  ?  405 GLU C C   1 
ATOM   10651 O O   . GLU C 1 405 ? -2.15004  44.59174 -42.72545  1.000 50.12000  ?  405 GLU C O   1 
ATOM   10652 C CB  . GLU C 1 405 ? -3.68752  44.88757 -45.57275  1.000 42.30000  ?  405 GLU C CB  1 
ATOM   10653 C CG  . GLU C 1 405 ? -3.76235  43.38855 -45.34379  1.000 37.11000  ?  405 GLU C CG  1 
ATOM   10654 C CD  . GLU C 1 405 ? -3.85099  42.60456 -46.64282  1.000 52.53000  ?  405 GLU C CD  1 
ATOM   10655 O OE1 . GLU C 1 405 ? -3.68686  43.21060 -47.72578  1.000 32.85000  ?  405 GLU C OE1 1 
ATOM   10656 O OE2 . GLU C 1 405 ? -4.07783  41.37753 -46.57988  1.000 73.05000  ?  405 GLU C OE2 1 
ATOM   10657 N N   . GLY C 1 406 ? -1.16701  46.17090 -43.99424  1.000 53.35000  ?  406 GLY C N   1 
ATOM   10658 C CA  . GLY C 1 406 ? 0.12789   45.95707 -43.36898  1.000 54.23000  ?  406 GLY C CA  1 
ATOM   10659 C C   . GLY C 1 406 ? 0.16855   46.41805 -41.92597  1.000 49.53000  ?  406 GLY C C   1 
ATOM   10660 O O   . GLY C 1 406 ? 0.71447   45.72612 -41.06187  1.000 56.02000  ?  406 GLY C O   1 
ATOM   10661 N N   . LEU C 1 407 ? -0.40068  47.59497 -41.64406  1.000 53.71000  ?  407 LEU C N   1 
ATOM   10662 C CA  . LEU C 1 407 ? -0.44702  48.08894 -40.27007  1.000 58.16000  ?  407 LEU C CA  1 
ATOM   10663 C C   . LEU C 1 407 ? -1.16906  47.10383 -39.35922  1.000 57.39000  ?  407 LEU C C   1 
ATOM   10664 O O   . LEU C 1 407 ? -0.76325  46.89487 -38.20915  1.000 52.70000  ?  407 LEU C O   1 
ATOM   10665 C CB  . LEU C 1 407 ? -1.12922  49.45885 -40.21818  1.000 48.81000  ?  407 LEU C CB  1 
ATOM   10666 C CG  . LEU C 1 407 ? -0.72018  50.54192 -41.22108  1.000 39.46000  ?  407 LEU C CG  1 
ATOM   10667 C CD1 . LEU C 1 407 ? -1.28045  51.88883 -40.80617  1.000 21.95000  ?  407 LEU C CD1 1 
ATOM   10668 C CD2 . LEU C 1 407 ? 0.78884   50.62013 -41.34978  1.000 60.91000  ?  407 LEU C CD2 1 
ATOM   10669 N N   . ILE C 1 408 ? -2.24187  46.48668 -39.86044  1.000 53.53000  ?  408 ILE C N   1 
ATOM   10670 C CA  . ILE C 1 408 ? -2.97389  45.49657 -39.07660  1.000 49.08000  ?  408 ILE C CA  1 
ATOM   10671 C C   . ILE C 1 408 ? -2.07478  44.31169 -38.74744  1.000 57.51000  ?  408 ILE C C   1 
ATOM   10672 O O   . ILE C 1 408 ? -2.02394  43.84468 -37.60244  1.000 51.11000  ?  408 ILE C O   1 
ATOM   10673 C CB  . ILE C 1 408 ? -4.23967  45.04740 -39.82986  1.000 50.78000  ?  408 ILE C CB  1 
ATOM   10674 C CG1 . ILE C 1 408 ? -5.25382  46.19126 -39.91504  1.000 39.45000  ?  408 ILE C CG1 1 
ATOM   10675 C CG2 . ILE C 1 408 ? -4.84863  43.82431 -39.16100  1.000 60.25000  ?  408 ILE C CG2 1 
ATOM   10676 C CD1 . ILE C 1 408 ? -6.28704  46.18110 -38.80925  1.000 32.61000  ?  408 ILE C CD1 1 
ATOM   10677 N N   . CYS C 1 409 ? -1.34452  43.81181 -39.75031  1.000 62.44000  ?  409 CYS C N   1 
ATOM   10678 C CA  . CYS C 1 409 ? -0.49439  42.64393 -39.54116  1.000 71.48000  ?  409 CYS C CA  1 
ATOM   10679 C C   . CYS C 1 409 ? 0.63037   42.93107 -38.55393  1.000 68.18000  ?  409 CYS C C   1 
ATOM   10680 O O   . CYS C 1 409 ? 1.10637   42.01413 -37.87285  1.000 74.65000  ?  409 CYS C O   1 
ATOM   10681 C CB  . CYS C 1 409 ? 0.08294   42.16303 -40.87605  1.000 70.08000  ?  409 CYS C CB  1 
ATOM   10682 S SG  . CYS C 1 409 ? -0.93572  40.95990 -41.77427  1.000 71.87000  ?  409 CYS C SG  1 
ATOM   10683 N N   . MET C 1 410 ? 1.06918   44.19013 -38.45983  1.000 55.39000  ?  410 MET C N   1 
ATOM   10684 C CA  . MET C 1 410 ? 2.13894   44.53127 -37.52761  1.000 47.37000  ?  410 MET C CA  1 
ATOM   10685 C C   . MET C 1 410 ? 1.65967   44.46118 -36.08371  1.000 52.82000  ?  410 MET C C   1 
ATOM   10686 O O   . MET C 1 410 ? 2.36757   43.94226 -35.21357  1.000 61.98000  ?  410 MET C O   1 
ATOM   10687 C CB  . MET C 1 410 ? 2.68781   45.92135 -37.84048  1.000 55.31000  ?  410 MET C CB  1 
ATOM   10688 C CG  . MET C 1 410 ? 3.77202   45.93752 -38.90427  1.000 59.31000  ?  410 MET C CG  1 
ATOM   10689 S SD  . MET C 1 410 ? 4.12991   47.59458 -39.52917  1.000 100.85000 ?  410 MET C SD  1 
ATOM   10690 C CE  . MET C 1 410 ? 3.08956   48.60941 -38.47936  1.000 58.80000  ?  410 MET C CE  1 
ATOM   10691 N N   . ASP C 1 411 ? 0.46454   44.97800 -35.80993  1.000 53.87000  ?  411 ASP C N   1 
ATOM   10692 C CA  . ASP C 1 411 ? -0.09172  44.93491 -34.46604  1.000 41.09000  ?  411 ASP C CA  1 
ATOM   10693 C C   . ASP C 1 411 ? -0.62958  43.53883 -34.17717  1.000 43.08000  ?  411 ASP C C   1 
ATOM   10694 O O   . ASP C 1 411 ? -1.32733  42.94674 -35.00632  1.000 49.30000  ?  411 ASP C O   1 
ATOM   10695 C CB  . ASP C 1 411 ? -1.19589  45.98175 -34.31725  1.000 40.73000  ?  411 ASP C CB  1 
ATOM   10696 C CG  . ASP C 1 411 ? -1.60721  46.20567 -32.87232  1.000 53.03000  ?  411 ASP C CG  1 
ATOM   10697 O OD1 . ASP C 1 411 ? -1.74822  45.21864 -32.11737  1.000 55.20000  ?  411 ASP C OD1 1 
ATOM   10698 O OD2 . ASP C 1 411 ? -1.78945  47.37964 -32.48834  1.000 50.82000  ?  411 ASP C OD2 1 
ATOM   10699 N N   . GLY C 1 412 ? -0.30173  43.01385 -32.99711  1.000 44.32000  ?  412 GLY C N   1 
ATOM   10700 C CA  . GLY C 1 412 ? -0.71362  41.67979 -32.61021  1.000 42.23000  ?  412 GLY C CA  1 
ATOM   10701 C C   . GLY C 1 412 ? -2.07573  41.57459 -31.97048  1.000 39.73000  ?  412 GLY C C   1 
ATOM   10702 O O   . GLY C 1 412 ? -2.59661  40.46451 -31.82460  1.000 39.69000  ?  412 GLY C O   1 
ATOM   10703 N N   . ARG C 1 413 ? -2.66797  42.69850 -31.57358  1.000 37.87000  ?  413 ARG C N   1 
ATOM   10704 C CA  . ARG C 1 413 ? -4.01808  42.69730 -31.02485  1.000 47.65000  ?  413 ARG C CA  1 
ATOM   10705 C C   . ARG C 1 413 ? -5.09086  42.66317 -32.10606  1.000 56.77000  ?  413 ARG C C   1 
ATOM   10706 O O   . ARG C 1 413 ? -6.28093  42.71499 -31.77730  1.000 49.85000  ?  413 ARG C O   1 
ATOM   10707 C CB  . ARG C 1 413 ? -4.22843  43.92626 -30.13687  1.000 47.38000  ?  413 ARG C CB  1 
ATOM   10708 C CG  . ARG C 1 413 ? -3.29067  44.01437 -28.94669  1.000 35.94000  ?  413 ARG C CG  1 
ATOM   10709 C CD  . ARG C 1 413 ? -3.28098  45.42337 -28.38366  1.000 42.39000  ?  413 ARG C CD  1 
ATOM   10710 N NE  . ARG C 1 413 ? -3.09092  46.41941 -29.43461  1.000 52.21000  ?  413 ARG C NE  1 
ATOM   10711 C CZ  . ARG C 1 413 ? -3.07514  47.73241 -29.22659  1.000 49.60000  ?  413 ARG C CZ  1 
ATOM   10712 N NH1 . ARG C 1 413 ? -3.23945  48.21037 -28.00061  1.000 49.55000  ?  413 ARG C NH1 1 
ATOM   10713 N NH2 . ARG C 1 413 ? -2.89806  48.56545 -30.24354  1.000 38.40000  ?  413 ARG C NH2 1 
ATOM   10714 N N   . PHE C 1 414 ? -4.69960  42.57624 -33.37699  1.000 58.69000  ?  414 PHE C N   1 
ATOM   10715 C CA  . PHE C 1 414 ? -5.62438  42.60613 -34.49917  1.000 49.37000  ?  414 PHE C CA  1 
ATOM   10716 C C   . PHE C 1 414 ? -5.40504  41.38917 -35.38614  1.000 43.70000  ?  414 PHE C C   1 
ATOM   10717 O O   . PHE C 1 414 ? -4.30895  40.82533 -35.43794  1.000 36.25000  ?  414 PHE C O   1 
ATOM   10718 C CB  . PHE C 1 414 ? -5.45840  43.89316 -35.31812  1.000 44.92000  ?  414 PHE C CB  1 
ATOM   10719 C CG  . PHE C 1 414 ? -5.81573  45.13910 -34.56117  1.000 51.13000  ?  414 PHE C CG  1 
ATOM   10720 C CD1 . PHE C 1 414 ? -4.83896  45.88723 -33.93096  1.000 47.19000  ?  414 PHE C CD1 1 
ATOM   10721 C CD2 . PHE C 1 414 ? -7.13080  45.56491 -34.48442  1.000 63.00000  ?  414 PHE C CD2 1 
ATOM   10722 C CE1 . PHE C 1 414 ? -5.16525  47.03317 -33.23501  1.000 43.17000  ?  414 PHE C CE1 1 
ATOM   10723 C CE2 . PHE C 1 414 ? -7.46310  46.71186 -33.79047  1.000 55.44000  ?  414 PHE C CE2 1 
ATOM   10724 C CZ  . PHE C 1 414 ? -6.47833  47.44599 -33.16526  1.000 46.07000  ?  414 PHE C CZ  1 
ATOM   10725 N N   . GLU C 1 415 ? -6.46484  40.99403 -36.09036  1.000 50.37000  ?  415 GLU C N   1 
ATOM   10726 C CA  . GLU C 1 415 ? -6.45051  39.81205 -36.93837  1.000 37.87000  ?  415 GLU C CA  1 
ATOM   10727 C C   . GLU C 1 415 ? -7.18229  40.10996 -38.23951  1.000 48.75000  ?  415 GLU C C   1 
ATOM   10728 O O   . GLU C 1 415 ? -8.25738  40.71481 -38.22972  1.000 61.58000  ?  415 GLU C O   1 
ATOM   10729 C CB  . GLU C 1 415 ? -7.10048  38.61694 -36.22552  1.000 39.64000  ?  415 GLU C CB  1 
ATOM   10730 C CG  . GLU C 1 415 ? -7.63314  37.53688 -37.15464  1.000 57.73000  ?  415 GLU C CG  1 
ATOM   10731 C CD  . GLU C 1 415 ? -8.17612  36.33480 -36.40476  1.000 67.85000  ?  415 GLU C CD  1 
ATOM   10732 O OE1 . GLU C 1 415 ? -9.28899  35.87664 -36.74099  1.000 76.68000  ?  415 GLU C OE1 1 
ATOM   10733 O OE2 . GLU C 1 415 ? -7.48823  35.84288 -35.48464  1.000 59.43000  ?  415 GLU C OE2 1 
ATOM   10734 N N   . ILE C 1 416 ? -6.59201  39.68906 -39.35340  1.000 40.29000  ?  416 ILE C N   1 
ATOM   10735 C CA  . ILE C 1 416 ? -7.22878  39.82299 -40.66053  1.000 37.11000  ?  416 ILE C CA  1 
ATOM   10736 C C   . ILE C 1 416 ? -8.17357  38.64086 -40.84673  1.000 47.95000  ?  416 ILE C C   1 
ATOM   10737 O O   . ILE C 1 416 ? -7.73540  37.48792 -40.88966  1.000 75.62000  ?  416 ILE C O   1 
ATOM   10738 C CB  . ILE C 1 416 ? -6.18056  39.87616 -41.78032  1.000 39.68000  ?  416 ILE C CB  1 
ATOM   10739 C CG1 . ILE C 1 416 ? -5.37576  41.17627 -41.69914  1.000 40.60000  ?  416 ILE C CG1 1 
ATOM   10740 C CG2 . ILE C 1 416 ? -6.85128  39.73908 -43.13645  1.000 54.59000  ?  416 ILE C CG2 1 
ATOM   10741 C CD1 . ILE C 1 416 ? -6.05480  42.36518 -42.32926  1.000 50.95000  ?  416 ILE C CD1 1 
ATOM   10742 N N   . THR C 1 417 ? -9.47359  38.92468 -40.96498  1.000 53.17000  ?  417 THR C N   1 
ATOM   10743 C CA  . THR C 1 417 ? -10.46845 37.85454 -40.90219  1.000 55.64000  ?  417 THR C CA  1 
ATOM   10744 C C   . THR C 1 417 ? -10.64009 37.13154 -42.23724  1.000 47.34000  ?  417 THR C C   1 
ATOM   10745 O O   . THR C 1 417 ? -10.87991 35.91850 -42.25430  1.000 43.43000  ?  417 THR C O   1 
ATOM   10746 C CB  . THR C 1 417 ? -11.81362 38.41134 -40.42645  1.000 42.61000  ?  417 THR C CB  1 
ATOM   10747 O OG1 . THR C 1 417 ? -12.02270 39.71332 -40.98447  1.000 66.51000  ?  417 THR C OG1 1 
ATOM   10748 C CG2 . THR C 1 417 ? -11.84194 38.51232 -38.90845  1.000 36.26000  ?  417 THR C CG2 1 
ATOM   10749 N N   . VAL C 1 418 ? -10.53396 37.84157 -43.35721  1.000 46.79000  ?  418 VAL C N   1 
ATOM   10750 C CA  . VAL C 1 418 ? -10.74262 37.24156 -44.67626  1.000 52.63000  ?  418 VAL C CA  1 
ATOM   10751 C C   . VAL C 1 418 ? -9.76651  37.85471 -45.67006  1.000 48.03000  ?  418 VAL C C   1 
ATOM   10752 O O   . VAL C 1 418 ? -9.23971  38.95478 -45.45194  1.000 56.13000  ?  418 VAL C O   1 
ATOM   10753 C CB  . VAL C 1 418 ? -12.19355 37.42936 -45.17554  1.000 46.86000  ?  418 VAL C CB  1 
ATOM   10754 C CG1 . VAL C 1 418 ? -13.10552 36.38222 -44.56674  1.000 39.73000  ?  418 VAL C CG1 1 
ATOM   10755 C CG2 . VAL C 1 418 ? -12.69581 38.81928 -44.86062  1.000 55.53000  ?  418 VAL C CG2 1 
ATOM   10756 N N   . PRO C 1 419 ? -9.49519  37.15276 -46.77501  1.000 36.36000  ?  419 PRO C N   1 
ATOM   10757 C CA  . PRO C 1 419 ? -8.56907  37.69491 -47.77682  1.000 31.90000  ?  419 PRO C CA  1 
ATOM   10758 C C   . PRO C 1 419 ? -9.10213  38.97284 -48.40591  1.000 38.56000  ?  419 PRO C C   1 
ATOM   10759 O O   . PRO C 1 419 ? -10.27907 39.07168 -48.75914  1.000 58.36000  ?  419 PRO C O   1 
ATOM   10760 C CB  . PRO C 1 419 ? -8.45971  36.56694 -48.81082  1.000 19.52000  ?  419 PRO C CB  1 
ATOM   10761 C CG  . PRO C 1 419 ? -8.85168  35.34187 -48.07891  1.000 40.12000  ?  419 PRO C CG  1 
ATOM   10762 C CD  . PRO C 1 419 ? -9.90193  35.77571 -47.10511  1.000 50.03000  ?  419 PRO C CD  1 
ATOM   10763 N N   . ARG C 1 420 ? -8.21524  39.95397 -48.54272  1.000 34.59000  ?  420 ARG C N   1 
ATOM   10764 C CA  . ARG C 1 420 ? -8.55029  41.20593 -49.20477  1.000 38.50000  ?  420 ARG C CA  1 
ATOM   10765 C C   . ARG C 1 420 ? -8.45696  41.03197 -50.71675  1.000 34.74000  ?  420 ARG C C   1 
ATOM   10766 O O   . ARG C 1 420 ? -7.47779  40.47812 -51.22657  1.000 33.73000  ?  420 ARG C O   1 
ATOM   10767 C CB  . ARG C 1 420 ? -7.60854  42.31406 -48.73356  1.000 31.67000  ?  420 ARG C CB  1 
ATOM   10768 C CG  . ARG C 1 420 ? -7.70556  43.60306 -49.51956  1.000 24.10000  ?  420 ARG C CG  1 
ATOM   10769 C CD  . ARG C 1 420 ? -6.34563  44.26925 -49.64129  1.000 30.63000  ?  420 ARG C CD  1 
ATOM   10770 N NE  . ARG C 1 420 ? -5.44336  43.50239 -50.49712  1.000 36.38000  ?  420 ARG C NE  1 
ATOM   10771 C CZ  . ARG C 1 420 ? -5.33312  43.67843 -51.81110  1.000 45.61000  ?  420 ARG C CZ  1 
ATOM   10772 N NH1 . ARG C 1 420 ? -6.07413  44.59233 -52.42223  1.000 52.21000  ?  420 ARG C NH1 1 
ATOM   10773 N NH2 . ARG C 1 420 ? -4.48888  42.93956 -52.51894  1.000 35.45000  ?  420 ARG C NH2 1 
ATOM   10774 N N   . THR C 1 421 ? -9.47589  41.50584 -51.43394  1.000 37.32000  ?  421 THR C N   1 
ATOM   10775 C CA  . THR C 1 421 ? -9.53059  41.38285 -52.88496  1.000 43.67000  ?  421 THR C CA  1 
ATOM   10776 C C   . THR C 1 421 ? -9.38664  42.72888 -53.58791  1.000 44.14000  ?  421 THR C C   1 
ATOM   10777 O O   . THR C 1 421 ? -8.48050  42.90102 -54.40873  1.000 38.84000  ?  421 THR C O   1 
ATOM   10778 C CB  . THR C 1 421 ? -10.83741 40.69767 -53.30622  1.000 49.68000  ?  421 THR C CB  1 
ATOM   10779 O OG1 . THR C 1 421 ? -11.91164 41.16251 -52.47843  1.000 55.66000  ?  421 THR C OG1 1 
ATOM   10780 C CG2 . THR C 1 421 ? -10.71222 39.19169 -53.16222  1.000 42.38000  ?  421 THR C CG2 1 
ATOM   10781 N N   . PHE C 1 422 ? -10.26883 43.68975 -53.29707  1.000 38.30000  ?  422 PHE C N   1 
ATOM   10782 C CA  . PHE C 1 422 ? -10.21690 45.02177 -53.90704  1.000 38.07000  ?  422 PHE C CA  1 
ATOM   10783 C C   . PHE C 1 422 ? -10.48826 46.07472 -52.83808  1.000 52.00000  ?  422 PHE C C   1 
ATOM   10784 O O   . PHE C 1 422 ? -11.64536 46.30655 -52.47430  1.000 71.97000  ?  422 PHE C O   1 
ATOM   10785 C CB  . PHE C 1 422 ? -11.21969 45.16965 -55.04823  1.000 44.33000  ?  422 PHE C CB  1 
ATOM   10786 C CG  . PHE C 1 422 ? -11.52337 43.89961 -55.76931  1.000 39.12000  ?  422 PHE C CG  1 
ATOM   10787 C CD1 . PHE C 1 422 ? -12.68433 43.19345 -55.50355  1.000 36.29000  ?  422 PHE C CD1 1 
ATOM   10788 C CD2 . PHE C 1 422 ? -10.67211 43.43575 -56.75115  1.000 54.92000  ?  422 PHE C CD2 1 
ATOM   10789 C CE1 . PHE C 1 422 ? -12.96703 42.02342 -56.18162  1.000 38.00000  ?  422 PHE C CE1 1 
ATOM   10790 C CE2 . PHE C 1 422 ? -10.95382 42.27772 -57.43322  1.000 70.29000  ?  422 PHE C CE2 1 
ATOM   10791 C CZ  . PHE C 1 422 ? -12.10377 41.56755 -57.15046  1.000 51.75000  ?  422 PHE C CZ  1 
ATOM   10792 N N   . ALA C 1 423 ? -9.42644  46.71286 -52.35086  1.000 41.51000  ?  423 ALA C N   1 
ATOM   10793 C CA  . ALA C 1 423 ? -9.51177  47.96783 -51.59685  1.000 45.72000  ?  423 ALA C CA  1 
ATOM   10794 C C   . ALA C 1 423 ? -10.48199 47.90568 -50.41405  1.000 37.58000  ?  423 ALA C C   1 
ATOM   10795 O O   . ALA C 1 423 ? -10.99822 48.93960 -49.98213  1.000 39.00000  ?  423 ALA C O   1 
ATOM   10796 C CB  . ALA C 1 423 ? -9.88675  49.13480 -52.51591  1.000 27.08000  ?  423 ALA C CB  1 
ATOM   10797 N N   . MET C 1 424 ? -10.75293 46.72063 -49.87012  1.000 37.53000  ?  424 MET C N   1 
ATOM   10798 C CA  . MET C 1 424 ? -11.52016 46.61151 -48.63527  1.000 38.04000  ?  424 MET C CA  1 
ATOM   10799 C C   . MET C 1 424 ? -10.88919 45.56258 -47.73816  1.000 35.87000  ?  424 MET C C   1 
ATOM   10800 O O   . MET C 1 424 ? -10.61194 44.44463 -48.18112  1.000 41.11000  ?  424 MET C O   1 
ATOM   10801 C CB  . MET C 1 424 ? -12.98806 46.26130 -48.89156  1.000 46.58000  ?  424 MET C CB  1 
ATOM   10802 C CG  . MET C 1 424 ? -13.85233 46.44816 -47.65473  1.000 26.77000  ?  424 MET C CG  1 
ATOM   10803 S SD  . MET C 1 424 ? -15.54821 45.89893 -47.86607  1.000 47.08000  ?  424 MET C SD  1 
ATOM   10804 C CE  . MET C 1 424 ? -15.55120 44.42391 -46.85910  1.000 48.08000  ?  424 MET C CE  1 
ATOM   10805 N N   . VAL C 1 425 ? -10.67949 45.92559 -46.47711  1.000 39.96000  ?  425 VAL C N   1 
ATOM   10806 C CA  . VAL C 1 425 ? -9.97456  45.09268 -45.51199  1.000 41.46000  ?  425 VAL C CA  1 
ATOM   10807 C C   . VAL C 1 425 ? -10.90675 44.80153 -44.34518  1.000 47.67000  ?  425 VAL C C   1 
ATOM   10808 O O   . VAL C 1 425 ? -11.47600 45.72644 -43.75327  1.000 37.94000  ?  425 VAL C O   1 
ATOM   10809 C CB  . VAL C 1 425 ? -8.68275  45.77185 -45.02472  1.000 36.76000  ?  425 VAL C CB  1 
ATOM   10810 C CG1 . VAL C 1 425 ? -7.98383  44.90294 -43.99760  1.000 59.02000  ?  425 VAL C CG1 1 
ATOM   10811 C CG2 . VAL C 1 425 ? -7.76156  46.06800 -46.20154  1.000 30.43000  ?  425 VAL C CG2 1 
ATOM   10812 N N   . CYS C 1 426 ? -11.06163 43.52050 -44.01923  1.000 54.27000  ?  426 CYS C N   1 
ATOM   10813 C CA  . CYS C 1 426 ? -11.87179 43.07937 -42.89039  1.000 40.39000  ?  426 CYS C CA  1 
ATOM   10814 C C   . CYS C 1 426 ? -10.93995 42.61849 -41.77922  1.000 40.07000  ?  426 CYS C C   1 
ATOM   10815 O O   . CYS C 1 426 ? -10.09778 41.74061 -41.99806  1.000 47.70000  ?  426 CYS C O   1 
ATOM   10816 C CB  . CYS C 1 426 ? -12.82056 41.95024 -43.29060  1.000 41.27000  ?  426 CYS C CB  1 
ATOM   10817 S SG  . CYS C 1 426 ? -13.76730 42.21813 -44.80978  1.000 47.91000  ?  426 CYS C SG  1 
ATOM   10818 N N   . PHE C 1 427 ? -11.08926 43.20245 -40.59424  1.000 42.31000  ?  427 PHE C N   1 
ATOM   10819 C CA  . PHE C 1 427 ? -10.22644 42.86655 -39.47307  1.000 47.27000  ?  427 PHE C CA  1 
ATOM   10820 C C   . PHE C 1 427 ? -11.06166 42.69442 -38.21324  1.000 51.05000  ?  427 PHE C C   1 
ATOM   10821 O O   . PHE C 1 427 ? -12.25271 43.01425 -38.17447  1.000 47.71000  ?  427 PHE C O   1 
ATOM   10822 C CB  . PHE C 1 427 ? -9.14163  43.92970 -39.25284  1.000 55.91000  ?  427 PHE C CB  1 
ATOM   10823 C CG  . PHE C 1 427 ? -9.67686  45.32162 -39.06993  1.000 41.95000  ?  427 PHE C CG  1 
ATOM   10824 C CD1 . PHE C 1 427 ? -9.95676  46.12160 -40.16397  1.000 43.06000  ?  427 PHE C CD1 1 
ATOM   10825 C CD2 . PHE C 1 427 ? -9.88619  45.83458 -37.80096  1.000 32.58000  ?  427 PHE C CD2 1 
ATOM   10826 C CE1 . PHE C 1 427 ? -10.44197 47.40353 -39.99605  1.000 44.94000  ?  427 PHE C CE1 1 
ATOM   10827 C CE2 . PHE C 1 427 ? -10.37040 47.11150 -37.62604  1.000 32.68000  ?  427 PHE C CE2 1 
ATOM   10828 C CZ  . PHE C 1 427 ? -10.64729 47.89948 -38.72608  1.000 44.99000  ?  427 PHE C CZ  1 
ATOM   10829 N N   . ARG C 1 428 ? -10.40980 42.18449 -37.17112  1.000 46.42000  ?  428 ARG C N   1 
ATOM   10830 C CA  . ARG C 1 428 ? -11.04401 41.92938 -35.88825  1.000 39.06000  ?  428 ARG C CA  1 
ATOM   10831 C C   . ARG C 1 428 ? -10.05327 42.23651 -34.77805  1.000 44.84000  ?  428 ARG C C   1 
ATOM   10832 O O   . ARG C 1 428 ? -8.85621  41.96968 -34.91481  1.000 45.00000  ?  428 ARG C O   1 
ATOM   10833 C CB  . ARG C 1 428 ? -11.52383 40.47331 -35.78636  1.000 43.17000  ?  428 ARG C CB  1 
ATOM   10834 C CG  . ARG C 1 428 ? -12.20704 40.13420 -34.47450  1.000 53.90000  ?  428 ARG C CG  1 
ATOM   10835 C CD  . ARG C 1 428 ? -12.80384 38.73311 -34.47764  1.000 56.80000  ?  428 ARG C CD  1 
ATOM   10836 N NE  . ARG C 1 428 ? -11.83162 37.71626 -34.86846  1.000 50.73000  ?  428 ARG C NE  1 
ATOM   10837 C CZ  . ARG C 1 428 ? -11.79755 36.48725 -34.36648  1.000 38.65000  ?  428 ARG C CZ  1 
ATOM   10838 N NH1 . ARG C 1 428 ? -12.67768 36.12212 -33.44365  1.000 25.96000  ?  428 ARG C NH1 1 
ATOM   10839 N NH2 . ARG C 1 428 ? -10.88034 35.62439 -34.78131  1.000 38.78000  ?  428 ARG C NH2 1 
ATOM   10840 N N   . LEU C 1 429 ? -10.55157 42.81142 -33.68714  1.000 46.68000  ?  429 LEU C N   1 
ATOM   10841 C CA  . LEU C 1 429 ? -9.74284  43.05952 -32.49997  1.000 40.60000  ?  429 LEU C CA  1 
ATOM   10842 C C   . LEU C 1 429 ? -9.85485  41.85649 -31.57101  1.000 43.27000  ?  429 LEU C C   1 
ATOM   10843 O O   . LEU C 1 429 ? -10.95689 41.50033 -31.14024  1.000 39.92000  ?  429 LEU C O   1 
ATOM   10844 C CB  . LEU C 1 429 ? -10.19216 44.33544 -31.79104  1.000 45.33000  ?  429 LEU C CB  1 
ATOM   10845 C CG  . LEU C 1 429 ? -9.55447  44.62451 -30.42991  1.000 51.52000  ?  429 LEU C CG  1 
ATOM   10846 C CD1 . LEU C 1 429 ? -8.27955  45.43669 -30.59465  1.000 61.37000  ?  429 LEU C CD1 1 
ATOM   10847 C CD2 . LEU C 1 429 ? -10.53975 45.34136 -29.51910  1.000 38.84000  ?  429 LEU C CD2 1 
ATOM   10848 N N   . LEU C 1 430 ? -8.71983  41.23964 -31.26180  1.000 57.93000  ?  430 LEU C N   1 
ATOM   10849 C CA  . LEU C 1 430 ? -8.72380  39.99563 -30.49982  1.000 57.44000  ?  430 LEU C CA  1 
ATOM   10850 C C   . LEU C 1 430 ? -8.75014  40.27960 -28.99882  1.000 68.14000  ?  430 LEU C C   1 
ATOM   10851 O O   . LEU C 1 430 ? -8.01835  41.15170 -28.51866  1.000 74.49000  ?  430 LEU C O   1 
ATOM   10852 C CB  . LEU C 1 430 ? -7.49362  39.16081 -30.83759  1.000 50.21000  ?  430 LEU C CB  1 
ATOM   10853 C CG  . LEU C 1 430 ? -7.31128  38.81486 -32.31556  1.000 45.47000  ?  430 LEU C CG  1 
ATOM   10854 C CD1 . LEU C 1 430 ? -6.10011  37.91403 -32.52533  1.000 28.65000  ?  430 LEU C CD1 1 
ATOM   10855 C CD2 . LEU C 1 430 ? -8.57408  38.16969 -32.86582  1.000 48.40000  ?  430 LEU C CD2 1 
ATOM   10856 N N   . PRO C 1 431 ? -9.58019  39.56848 -28.24199  1.000 53.99000  ?  431 PRO C N   1 
ATOM   10857 C CA  . PRO C 1 431 ? -9.54549  39.69246 -26.78598  1.000 51.76000  ?  431 PRO C CA  1 
ATOM   10858 C C   . PRO C 1 431 ? -8.44248  38.83061 -26.20478  1.000 62.79000  ?  431 PRO C C   1 
ATOM   10859 O O   . PRO C 1 431 ? -8.11222  37.77366 -26.76273  1.000 69.13000  ?  431 PRO C O   1 
ATOM   10860 C CB  . PRO C 1 431 ? -10.92950 39.18826 -26.36026  1.000 45.13000  ?  431 PRO C CB  1 
ATOM   10861 C CG  . PRO C 1 431 ? -11.27016 38.17823 -27.39735  1.000 46.64000  ?  431 PRO C CG  1 
ATOM   10862 C CD  . PRO C 1 431 ? -10.65897 38.67033 -28.69222  1.000 52.34000  ?  431 PRO C CD  1 
ATOM   10863 N N   . PRO C 1 432 ? -7.83376  39.25168 -25.08665  1.000 60.80000  ?  432 PRO C N   1 
ATOM   10864 C CA  . PRO C 1 432 ? -6.80078  38.45881 -24.41246  1.000 66.12000  ?  432 PRO C CA  1 
ATOM   10865 C C   . PRO C 1 432 ? -7.38978  37.30672 -23.60159  1.000 67.08000  ?  432 PRO C C   1 
ATOM   10866 O O   . PRO C 1 432 ? -6.63076  36.47882 -23.09646  1.000 76.00000  ?  432 PRO C O   1 
ATOM   10867 C CB  . PRO C 1 432 ? -6.11411  39.47589 -23.49031  1.000 67.39000  ?  432 PRO C CB  1 
ATOM   10868 C CG  . PRO C 1 432 ? -6.63822  40.82683 -23.90939  1.000 71.69000  ?  432 PRO C CG  1 
ATOM   10869 C CD  . PRO C 1 432 ? -7.99107  40.57764 -24.47266  1.000 57.77000  ?  432 PRO C CD  1 
ATOM   10870 N N   . GLU C 1 457 ? -18.31698 30.31524 -27.72285  1.000 69.75000  ?  457 GLU C N   1 
ATOM   10871 C CA  . GLU C 1 457 ? -17.72125 30.33130 -26.39174  1.000 92.34000  ?  457 GLU C CA  1 
ATOM   10872 C C   . GLU C 1 457 ? -16.98048 31.65840 -26.16657  1.000 94.24000  ?  457 GLU C C   1 
ATOM   10873 O O   . GLU C 1 457 ? -17.54073 32.59031 -25.58867  1.000 84.01000  ?  457 GLU C O   1 
ATOM   10874 C CB  . GLU C 1 457 ? -16.80512 29.10143 -26.18857  1.000 95.10000  ?  457 GLU C CB  1 
ATOM   10875 C CG  . GLU C 1 457 ? -15.67088 28.85660 -27.21535  1.000 85.00000  ?  457 GLU C CG  1 
ATOM   10876 C CD  . GLU C 1 457 ? -16.14455 28.48456 -28.61545  1.000 81.10000  ?  457 GLU C CD  1 
ATOM   10877 O OE1 . GLU C 1 457 ? -17.36350 28.53139 -28.88869  1.000 66.71000  ?  457 GLU C OE1 1 
ATOM   10878 O OE2 . GLU C 1 457 ? -15.27934 28.15869 -29.45529  1.000 74.16000  ?  457 GLU C OE2 1 
ATOM   10879 N N   . ASN C 1 458 ? -15.73240 31.74758 -26.62232  1.000 98.75000  ?  458 ASN C N   1 
ATOM   10880 C CA  . ASN C 1 458 ? -15.00957 33.00869 -26.67716  1.000 78.59000  ?  458 ASN C CA  1 
ATOM   10881 C C   . ASN C 1 458 ? -15.19641 33.72568 -28.00619  1.000 78.96000  ?  458 ASN C C   1 
ATOM   10882 O O   . ASN C 1 458 ? -14.73054 34.86075 -28.15308  1.000 78.83000  ?  458 ASN C O   1 
ATOM   10883 C CB  . ASN C 1 458 ? -13.51559 32.77889 -26.40987  1.000 73.39000  ?  458 ASN C CB  1 
ATOM   10884 C CG  . ASN C 1 458 ? -12.91526 31.71199 -27.30777  1.000 99.21000  ?  458 ASN C CG  1 
ATOM   10885 O OD1 . ASN C 1 458 ? -13.57101 31.20391 -28.21890  1.000 101.15000 ?  458 ASN C OD1 1 
ATOM   10886 N ND2 . ASN C 1 458 ? -11.66027 31.36317 -27.04953  1.000 103.35000 ?  458 ASN C ND2 1 
ATOM   10887 N N   . LEU C 1 459 ? -15.86013 33.08860 -28.97533  1.000 70.95000  ?  459 LEU C N   1 
ATOM   10888 C CA  . LEU C 1 459 ? -16.24399 33.79457 -30.19239  1.000 61.14000  ?  459 LEU C CA  1 
ATOM   10889 C C   . LEU C 1 459 ? -17.40418 34.74340 -29.92261  1.000 58.24000  ?  459 LEU C C   1 
ATOM   10890 O O   . LEU C 1 459 ? -17.46322 35.83740 -30.49560  1.000 61.73000  ?  459 LEU C O   1 
ATOM   10891 C CB  . LEU C 1 459 ? -16.60563 32.79453 -31.29148  1.000 59.90000  ?  459 LEU C CB  1 
ATOM   10892 C CG  . LEU C 1 459 ? -17.14645 33.37447 -32.60158  1.000 40.10000  ?  459 LEU C CG  1 
ATOM   10893 C CD1 . LEU C 1 459 ? -16.14547 34.33763 -33.21736  1.000 51.96000  ?  459 LEU C CD1 1 
ATOM   10894 C CD2 . LEU C 1 459 ? -17.49111 32.26644 -33.57866  1.000 44.02000  ?  459 LEU C CD2 1 
ATOM   10895 N N   . VAL C 1 460 ? -18.33629 34.34225 -29.05380  1.000 60.06000  ?  460 VAL C N   1 
ATOM   10896 C CA  . VAL C 1 460 ? -19.38650 35.26010 -28.62299  1.000 62.17000  ?  460 VAL C CA  1 
ATOM   10897 C C   . VAL C 1 460 ? -18.78882 36.40717 -27.82185  1.000 59.23000  ?  460 VAL C C   1 
ATOM   10898 O O   . VAL C 1 460 ? -19.31098 37.53010 -27.84094  1.000 46.35000  ?  460 VAL C O   1 
ATOM   10899 C CB  . VAL C 1 460 ? -20.45956 34.50894 -27.81421  1.000 63.22000  ?  460 VAL C CB  1 
ATOM   10900 C CG1 . VAL C 1 460 ? -21.75168 35.31475 -27.76545  1.000 60.08000  ?  460 VAL C CG1 1 
ATOM   10901 C CG2 . VAL C 1 460 ? -20.70225 33.12991 -28.40428  1.000 58.24000  ?  460 VAL C CG2 1 
ATOM   10902 N N   . LEU C 1 461 ? -17.68993 36.14932 -27.10964  1.000 65.13000  ?  461 LEU C N   1 
ATOM   10903 C CA  . LEU C 1 461 ? -17.01823 37.20140 -26.35449  1.000 55.37000  ?  461 LEU C CA  1 
ATOM   10904 C C   . LEU C 1 461 ? -16.35718 38.20651 -27.28835  1.000 45.18000  ?  461 LEU C C   1 
ATOM   10905 O O   . LEU C 1 461 ? -16.52638 39.42048 -27.13136  1.000 53.20000  ?  461 LEU C O   1 
ATOM   10906 C CB  . LEU C 1 461 ? -15.98432 36.58353 -25.41430  1.000 54.71000  ?  461 LEU C CB  1 
ATOM   10907 C CG  . LEU C 1 461 ? -15.39666 37.49560 -24.33917  1.000 56.94000  ?  461 LEU C CG  1 
ATOM   10908 C CD1 . LEU C 1 461 ? -16.50991 38.19643 -23.59738  1.000 63.97000  ?  461 LEU C CD1 1 
ATOM   10909 C CD2 . LEU C 1 461 ? -14.52674 36.70671 -23.37401  1.000 73.18000  ?  461 LEU C CD2 1 
ATOM   10910 N N   . ALA C 1 462 ? -15.59992 37.71463 -28.27121  1.000 44.53000  ?  462 ALA C N   1 
ATOM   10911 C CA  . ALA C 1 462 ? -14.93386 38.60874 -29.21106  1.000 48.36000  ?  462 ALA C CA  1 
ATOM   10912 C C   . ALA C 1 462 ? -15.92980 39.38261 -30.06525  1.000 51.07000  ?  462 ALA C C   1 
ATOM   10913 O O   . ALA C 1 462 ? -15.63788 40.50866 -30.48317  1.000 58.63000  ?  462 ALA C O   1 
ATOM   10914 C CB  . ALA C 1 462 ? -13.97557 37.81588 -30.10089  1.000 42.73000  ?  462 ALA C CB  1 
ATOM   10915 N N   . ASN C 1 463 ? -17.10367 38.80445 -30.33649  1.000 47.03000  ?  463 ASN C N   1 
ATOM   10916 C CA  . ASN C 1 463 ? -18.09661 39.50332 -31.14667  1.000 41.23000  ?  463 ASN C CA  1 
ATOM   10917 C C   . ASN C 1 463 ? -18.68692 40.68922 -30.39577  1.000 51.38000  ?  463 ASN C C   1 
ATOM   10918 O O   . ASN C 1 463 ? -18.93795 41.74420 -30.99080  1.000 55.23000  ?  463 ASN C O   1 
ATOM   10919 C CB  . ASN C 1 463 ? -19.19638 38.53717 -31.58790  1.000 41.90000  ?  463 ASN C CB  1 
ATOM   10920 C CG  . ASN C 1 463 ? -18.72903 37.57425 -32.66283  1.000 41.43000  ?  463 ASN C CG  1 
ATOM   10921 O OD1 . ASN C 1 463 ? -17.55396 37.55942 -33.02959  1.000 44.58000  ?  463 ASN C OD1 1 
ATOM   10922 N ND2 . ASN C 1 463 ? -19.64582 36.75813 -33.16602  1.000 46.98000  ?  463 ASN C ND2 1 
ATOM   10923 N N   . LYS C 1 464 ? -18.91716 40.54017 -29.08882  1.000 52.69000  ?  464 LYS C N   1 
ATOM   10924 C CA  . LYS C 1 464 ? -19.37647 41.67810 -28.30089  1.000 47.67000  ?  464 LYS C CA  1 
ATOM   10925 C C   . LYS C 1 464 ? -18.26865 42.70225 -28.10966  1.000 49.87000  ?  464 LYS C C   1 
ATOM   10926 O O   . LYS C 1 464 ? -18.54785 43.90121 -27.99370  1.000 44.38000  ?  464 LYS C O   1 
ATOM   10927 C CB  . LYS C 1 464 ? -19.90567 41.20800 -26.94800  1.000 46.70000  ?  464 LYS C CB  1 
ATOM   10928 C CG  . LYS C 1 464 ? -20.78795 42.22987 -26.24916  1.000 62.86000  ?  464 LYS C CG  1 
ATOM   10929 C CD  . LYS C 1 464 ? -22.10784 42.42269 -26.98242  1.000 70.06000  ?  464 LYS C CD  1 
ATOM   10930 C CE  . LYS C 1 464 ? -22.93312 43.53857 -26.35356  1.000 73.07000  ?  464 LYS C CE  1 
ATOM   10931 N NZ  . LYS C 1 464 ? -24.15701 43.85241 -27.14280  1.000 73.86000  ?  464 LYS C NZ  1 
ATOM   10932 N N   . LEU C 1 465 ? -17.01160 42.25243 -28.07742  1.000 53.47000  ?  465 LEU C N   1 
ATOM   10933 C CA  . LEU C 1 465 ? -15.89074 43.18358 -28.00218  1.000 49.40000  ?  465 LEU C CA  1 
ATOM   10934 C C   . LEU C 1 465 ? -15.82862 44.05961 -29.24716  1.000 59.38000  ?  465 LEU C C   1 
ATOM   10935 O O   . LEU C 1 465 ? -15.82081 45.29261 -29.15414  1.000 62.56000  ?  465 LEU C O   1 
ATOM   10936 C CB  . LEU C 1 465 ? -14.58167 42.41577 -27.82194  1.000 31.37000  ?  465 LEU C CB  1 
ATOM   10937 C CG  . LEU C 1 465 ? -13.31680 43.27294 -27.75667  1.000 39.66000  ?  465 LEU C CG  1 
ATOM   10938 C CD1 . LEU C 1 465 ? -13.46017 44.36791 -26.70769  1.000 55.93000  ?  465 LEU C CD1 1 
ATOM   10939 C CD2 . LEU C 1 465 ? -12.08974 42.42011 -27.48644  1.000 43.84000  ?  465 LEU C CD2 1 
ATOM   10940 N N   . ASN C 1 466 ? -15.79330 43.43563 -30.42816  1.000 46.81000  ?  466 ASN C N   1 
ATOM   10941 C CA  . ASN C 1 466 ? -15.69216 44.19967 -31.66613  1.000 41.86000  ?  466 ASN C CA  1 
ATOM   10942 C C   . ASN C 1 466 ? -16.90725 45.08850 -31.88335  1.000 44.02000  ?  466 ASN C C   1 
ATOM   10943 O O   . ASN C 1 466 ? -16.78728 46.15952 -32.48831  1.000 53.29000  ?  466 ASN C O   1 
ATOM   10944 C CB  . ASN C 1 466 ? -15.51280 43.25571 -32.85111  1.000 42.03000  ?  466 ASN C CB  1 
ATOM   10945 C CG  . ASN C 1 466 ? -14.21870 42.48489 -32.78286  1.000 49.54000  ?  466 ASN C CG  1 
ATOM   10946 O OD1 . ASN C 1 466 ? -13.16070 42.98804 -33.16465  1.000 50.80000  ?  466 ASN C OD1 1 
ATOM   10947 N ND2 . ASN C 1 466 ? -14.29163 41.25487 -32.28890  1.000 48.19000  ?  466 ASN C ND2 1 
ATOM   10948 N N   . GLN C 1 467 ? -18.08028 44.66833 -31.40659  1.000 38.31000  ?  467 GLN C N   1 
ATOM   10949 C CA  . GLN C 1 467 ? -19.26238 45.51516 -31.52681  1.000 46.88000  ?  467 GLN C CA  1 
ATOM   10950 C C   . GLN C 1 467 ? -19.12672 46.76617 -30.66677  1.000 51.65000  ?  467 GLN C C   1 
ATOM   10951 O O   . GLN C 1 467 ? -19.36879 47.88414 -31.13680  1.000 46.09000  ?  467 GLN C O   1 
ATOM   10952 C CB  . GLN C 1 467 ? -20.51634 44.72998 -31.14407  1.000 45.70000  ?  467 GLN C CB  1 
ATOM   10953 C CG  . GLN C 1 467 ? -21.69154 45.61481 -30.76229  1.000 57.91000  ?  467 GLN C CG  1 
ATOM   10954 C CD  . GLN C 1 467 ? -22.92550 44.82163 -30.39854  1.000 74.24000  ?  467 GLN C CD  1 
ATOM   10955 O OE1 . GLN C 1 467 ? -23.65673 45.17951 -29.47468  1.000 83.34000  ?  467 GLN C OE1 1 
ATOM   10956 N NE2 . GLN C 1 467 ? -23.16821 43.73660 -31.12761  1.000 66.80000  ?  467 GLN C NE2 1 
ATOM   10957 N N   . VAL C 1 468 ? -18.73895 46.59520 -29.40069  1.000 38.73000  ?  468 VAL C N   1 
ATOM   10958 C CA  . VAL C 1 468 ? -18.52028 47.74322 -28.52663  1.000 28.37000  ?  468 VAL C CA  1 
ATOM   10959 C C   . VAL C 1 468 ? -17.34430 48.57039 -29.02439  1.000 36.92000  ?  468 VAL C C   1 
ATOM   10960 O O   . VAL C 1 468 ? -17.37048 49.80639 -28.98138  1.000 37.35000  ?  468 VAL C O   1 
ATOM   10961 C CB  . VAL C 1 468 ? -18.30850 47.27123 -27.07660  1.000 31.08000  ?  468 VAL C CB  1 
ATOM   10962 C CG1 . VAL C 1 468 ? -17.85084 48.42328 -26.19949  1.000 40.00000  ?  468 VAL C CG1 1 
ATOM   10963 C CG2 . VAL C 1 468 ? -19.58752 46.65804 -26.53486  1.000 47.04000  ?  468 VAL C CG2 1 
ATOM   10964 N N   . TYR C 1 469 ? -16.29911 47.90155 -29.51219  1.000 38.85000  ?  469 TYR C N   1 
ATOM   10965 C CA  . TYR C 1 469 ? -15.13211 48.60672 -30.03095  1.000 35.35000  ?  469 TYR C CA  1 
ATOM   10966 C C   . TYR C 1 469 ? -15.49899 49.46869 -31.23301  1.000 42.47000  ?  469 TYR C C   1 
ATOM   10967 O O   . TYR C 1 469 ? -15.20316 50.66773 -31.26194  1.000 42.72000  ?  469 TYR C O   1 
ATOM   10968 C CB  . TYR C 1 469 ? -14.04789 47.59688 -30.40175  1.000 39.47000  ?  469 TYR C CB  1 
ATOM   10969 C CG  . TYR C 1 469 ? -12.84384 48.18206 -31.10151  1.000 35.88000  ?  469 TYR C CG  1 
ATOM   10970 C CD1 . TYR C 1 469 ? -12.25409 49.35514 -30.65437  1.000 40.76000  ?  469 TYR C CD1 1 
ATOM   10971 C CD2 . TYR C 1 469 ? -12.29453 47.55415 -32.21041  1.000 37.36000  ?  469 TYR C CD2 1 
ATOM   10972 C CE1 . TYR C 1 469 ? -11.15004 49.88430 -31.29215  1.000 51.88000  ?  469 TYR C CE1 1 
ATOM   10973 C CE2 . TYR C 1 469 ? -11.19448 48.07432 -32.85318  1.000 36.25000  ?  469 TYR C CE2 1 
ATOM   10974 C CZ  . TYR C 1 469 ? -10.62573 49.23839 -32.39205  1.000 48.51000  ?  469 TYR C CZ  1 
ATOM   10975 O OH  . TYR C 1 469 ? -9.52668  49.75556 -33.03483  1.000 52.89000  ?  469 TYR C OH  1 
ATOM   10976 N N   . LEU C 1 470 ? -16.14671 48.87261 -32.23715  1.000 42.78000  ?  470 LEU C N   1 
ATOM   10977 C CA  . LEU C 1 470 ? -16.47358 49.61658 -33.45020  1.000 31.27000  ?  470 LEU C CA  1 
ATOM   10978 C C   . LEU C 1 470 ? -17.48879 50.71744 -33.17238  1.000 43.40000  ?  470 LEU C C   1 
ATOM   10979 O O   . LEU C 1 470 ? -17.34984 51.83546 -33.68334  1.000 51.70000  ?  470 LEU C O   1 
ATOM   10980 C CB  . LEU C 1 470 ? -16.98623 48.66453 -34.53232  1.000 35.82000  ?  470 LEU C CB  1 
ATOM   10981 C CG  . LEU C 1 470 ? -17.66908 49.29245 -35.75244  1.000 29.44000  ?  470 LEU C CG  1 
ATOM   10982 C CD1 . LEU C 1 470 ? -16.65297 49.88361 -36.71323  1.000 26.70000  ?  470 LEU C CD1 1 
ATOM   10983 C CD2 . LEU C 1 470 ? -18.52679 48.26434 -36.46363  1.000 35.15000  ?  470 LEU C CD2 1 
ATOM   10984 N N   . GLU C 1 471 ? -18.51290 50.42828 -32.36359  1.000 42.13000  ?  471 GLU C N   1 
ATOM   10985 C CA  . GLU C 1 471 ? -19.49212 51.45414 -32.01977  1.000 44.54000  ?  471 GLU C CA  1 
ATOM   10986 C C   . GLU C 1 471 ? -18.87644 52.57921 -31.19463  1.000 39.03000  ?  471 GLU C C   1 
ATOM   10987 O O   . GLU C 1 471 ? -19.39259 53.70114 -31.20872  1.000 33.23000  ?  471 GLU C O   1 
ATOM   10988 C CB  . GLU C 1 471 ? -20.67617 50.81896 -31.27801  1.000 37.25000  ?  471 GLU C CB  1 
ATOM   10989 C CG  . GLU C 1 471 ? -21.67444 51.79281 -30.64419  1.000 33.75000  ?  471 GLU C CG  1 
ATOM   10990 C CD  . GLU C 1 471 ? -22.36537 52.71973 -31.64432  1.000 76.18000  ?  471 GLU C CD  1 
ATOM   10991 O OE1 . GLU C 1 471 ? -22.13011 52.59978 -32.86727  1.000 74.13000  ?  471 GLU C OE1 1 
ATOM   10992 O OE2 . GLU C 1 471 ? -23.14558 53.58761 -31.19746  1.000 78.08000  ?  471 GLU C OE2 1 
ATOM   10993 N N   . THR C 1 472 ? -17.77254 52.31136 -30.49542  1.000 44.08000  ?  472 THR C N   1 
ATOM   10994 C CA  . THR C 1 472 ? -17.07383 53.37644 -29.78426  1.000 45.99000  ?  472 THR C CA  1 
ATOM   10995 C C   . THR C 1 472 ? -16.29876 54.26757 -30.74810  1.000 42.50000  ?  472 THR C C   1 
ATOM   10996 O O   . THR C 1 472 ? -16.30896 55.49656 -30.61008  1.000 39.67000  ?  472 THR C O   1 
ATOM   10997 C CB  . THR C 1 472 ? -16.13795 52.78056 -28.73209  1.000 44.76000  ?  472 THR C CB  1 
ATOM   10998 O OG1 . THR C 1 472 ? -16.90503 52.03244 -27.78025  1.000 47.44000  ?  472 THR C OG1 1 
ATOM   10999 C CG2 . THR C 1 472 ? -15.37225 53.87866 -28.01092  1.000 45.80000  ?  472 THR C CG2 1 
ATOM   11000 N N   . VAL C 1 473 ? -15.62049 53.66868 -31.73097  1.000 48.58000  ?  473 VAL C N   1 
ATOM   11001 C CA  . VAL C 1 473 ? -14.88141 54.46180 -32.70682  1.000 39.32000  ?  473 VAL C CA  1 
ATOM   11002 C C   . VAL C 1 473 ? -15.83935 55.26867 -33.57299  1.000 36.93000  ?  473 VAL C C   1 
ATOM   11003 O O   . VAL C 1 473 ? -15.54343 56.40772 -33.95192  1.000 47.50000  ?  473 VAL C O   1 
ATOM   11004 C CB  . VAL C 1 473 ? -13.97211 53.55994 -33.56165  1.000 37.96000  ?  473 VAL C CB  1 
ATOM   11005 C CG1 . VAL C 1 473 ? -13.04506 54.40508 -34.42245  1.000 35.47000  ?  473 VAL C CG1 1 
ATOM   11006 C CG2 . VAL C 1 473 ? -13.16315 52.62304 -32.68250  1.000 35.05000  ?  473 VAL C CG2 1 
ATOM   11007 N N   . ASN C 1 474 ? -17.00220 54.69751 -33.89723  1.000 30.41000  ?  474 ASN C N   1 
ATOM   11008 C CA  . ASN C 1 474 ? -17.97915 55.42939 -34.69741  1.000 38.27000  ?  474 ASN C CA  1 
ATOM   11009 C C   . ASN C 1 474 ? -18.60947 56.57229 -33.91252  1.000 32.65000  ?  474 ASN C C   1 
ATOM   11010 O O   . ASN C 1 474 ? -18.90450 57.62526 -34.48756  1.000 35.33000  ?  474 ASN C O   1 
ATOM   11011 C CB  . ASN C 1 474 ? -19.06592 54.48324 -35.21064  1.000 37.30000  ?  474 ASN C CB  1 
ATOM   11012 C CG  . ASN C 1 474 ? -18.57257 53.56933 -36.31456  1.000 33.60000  ?  474 ASN C CG  1 
ATOM   11013 O OD1 . ASN C 1 474 ? -17.85445 53.99644 -37.21741  1.000 22.58000  ?  474 ASN C OD1 1 
ATOM   11014 N ND2 . ASN C 1 474 ? -18.96940 52.30427 -36.25465  1.000 38.36000  ?  474 ASN C ND2 1 
ATOM   11015 N N   . ALA C 1 475 ? -18.81470 56.38924 -32.60556  1.000 32.28000  ?  475 ALA C N   1 
ATOM   11016 C CA  . ALA C 1 475 ? -19.47500 57.40213 -31.79068  1.000 32.46000  ?  475 ALA C CA  1 
ATOM   11017 C C   . ALA C 1 475 ? -18.64121 58.66525 -31.62849  1.000 32.08000  ?  475 ALA C C   1 
ATOM   11018 O O   . ALA C 1 475 ? -19.18344 59.70017 -31.22758  1.000 38.88000  ?  475 ALA C O   1 
ATOM   11019 C CB  . ALA C 1 475 ? -19.81419 56.83307 -30.41375  1.000 57.25000  ?  475 ALA C CB  1 
ATOM   11020 N N   . THR C 1 476 ? -17.34114 58.60344 -31.91924  1.000 40.35000  ?  476 THR C N   1 
ATOM   11021 C CA  . THR C 1 476 ? -16.51933 59.80655 -31.85706  1.000 37.76000  ?  476 THR C CA  1 
ATOM   11022 C C   . THR C 1 476 ? -16.89125 60.78152 -32.96712  1.000 35.69000  ?  476 THR C C   1 
ATOM   11023 O O   . THR C 1 476 ? -17.02446 61.98549 -32.72512  1.000 41.02000  ?  476 THR C O   1 
ATOM   11024 C CB  . THR C 1 476 ? -15.03726 59.44376 -31.95577  1.000 40.79000  ?  476 THR C CB  1 
ATOM   11025 O OG1 . THR C 1 476 ? -14.71094 59.13783 -33.31771  1.000 38.73000  ?  476 THR C OG1 1 
ATOM   11026 C CG2 . THR C 1 476 ? -14.71726 58.23779 -31.08173  1.000 41.07000  ?  476 THR C CG2 1 
ATOM   11027 N N   . GLY C 1 477 ? -17.07693 60.27451 -34.18516  1.000 42.04000  ?  477 GLY C N   1 
ATOM   11028 C CA  . GLY C 1 477 ? -17.25682 61.10050 -35.35718  1.000 42.40000  ?  477 GLY C CA  1 
ATOM   11029 C C   . GLY C 1 477 ? -15.99269 61.32069 -36.15893  1.000 43.81000  ?  477 GLY C C   1 
ATOM   11030 O O   . GLY C 1 477 ? -16.05857 61.92670 -37.23694  1.000 32.35000  ?  477 GLY C O   1 
ATOM   11031 N N   . SER C 1 478 ? -14.84772 60.84184 -35.66471  1.000 35.34000  ?  478 SER C N   1 
ATOM   11032 C CA  . SER C 1 478 ? -13.58761 61.03703 -36.37346  1.000 35.04000  ?  478 SER C CA  1 
ATOM   11033 C C   . SER C 1 478 ? -13.54624 60.22306 -37.66047  1.000 29.05000  ?  478 SER C C   1 
ATOM   11034 O O   . SER C 1 478 ? -13.11111 60.72113 -38.70437  1.000 27.61000  ?  478 SER C O   1 
ATOM   11035 C CB  . SER C 1 478 ? -12.41674 60.66518 -35.46324  1.000 35.06000  ?  478 SER C CB  1 
ATOM   11036 O OG  . SER C 1 478 ? -12.27608 61.60119 -34.41019  1.000 36.03000  ?  478 SER C OG  1 
ATOM   11037 N N   . VAL C 1 479 ? -13.98908 58.96999 -37.60557  1.000 31.51000  ?  479 VAL C N   1 
ATOM   11038 C CA  . VAL C 1 479 ? -14.06572 58.09700 -38.76560  1.000 34.54000  ?  479 VAL C CA  1 
ATOM   11039 C C   . VAL C 1 479 ? -15.40763 57.37481 -38.73288  1.000 33.59000  ?  479 VAL C C   1 
ATOM   11040 O O   . VAL C 1 479 ? -16.22083 57.56768 -37.82503  1.000 32.11000  ?  479 VAL C O   1 
ATOM   11041 C CB  . VAL C 1 479 ? -12.90157 57.08417 -38.81839  1.000 29.91000  ?  479 VAL C CB  1 
ATOM   11042 C CG1 . VAL C 1 479 ? -11.59760 57.79035 -39.15712  1.000 36.45000  ?  479 VAL C CG1 1 
ATOM   11043 C CG2 . VAL C 1 479 ? -12.78573 56.33416 -37.49937  1.000 25.36000  ?  479 VAL C CG2 1 
ATOM   11044 N N   . TYR C 1 480 ? -15.63831 56.53779 -39.73993  1.000 37.91000  ?  480 TYR C N   1 
ATOM   11045 C CA  . TYR C 1 480 ? -16.87719 55.77062 -39.81819  1.000 32.48000  ?  480 TYR C CA  1 
ATOM   11046 C C   . TYR C 1 480 ? -16.61685 54.50567 -40.62316  1.000 30.94000  ?  480 TYR C C   1 
ATOM   11047 O O   . TYR C 1 480 ? -16.34063 54.57873 -41.82410  1.000 22.43000  ?  480 TYR C O   1 
ATOM   11048 C CB  . TYR C 1 480 ? -17.99818 56.60047 -40.43440  1.000 34.65000  ?  480 TYR C CB  1 
ATOM   11049 C CG  . TYR C 1 480 ? -19.35911 55.94928 -40.35068  1.000 37.23000  ?  480 TYR C CG  1 
ATOM   11050 C CD1 . TYR C 1 480 ? -19.72622 55.21021 -39.23676  1.000 34.60000  ?  480 TYR C CD1 1 
ATOM   11051 C CD2 . TYR C 1 480 ? -20.28993 56.10416 -41.36786  1.000 25.71000  ?  480 TYR C CD2 1 
ATOM   11052 C CE1 . TYR C 1 480 ? -20.96716 54.61603 -39.15201  1.000 37.60000  ?  480 TYR C CE1 1 
ATOM   11053 C CE2 . TYR C 1 480 ? -21.53686 55.52099 -41.28811  1.000 31.90000  ?  480 TYR C CE2 1 
ATOM   11054 C CZ  . TYR C 1 480 ? -21.87198 54.77892 -40.17719  1.000 36.43000  ?  480 TYR C CZ  1 
ATOM   11055 O OH  . TYR C 1 480 ? -23.11291 54.19275 -40.08944  1.000 44.24000  ?  480 TYR C OH  1 
ATOM   11056 N N   . MET C 1 481 ? -16.69182 53.35865 -39.95119  1.000 32.80000  ?  481 MET C N   1 
ATOM   11057 C CA  . MET C 1 481 ? -16.63452 52.04767 -40.57520  1.000 29.46000  ?  481 MET C CA  1 
ATOM   11058 C C   . MET C 1 481 ? -17.89148 51.26848 -40.21546  1.000 36.44000  ?  481 MET C C   1 
ATOM   11059 O O   . MET C 1 481 ? -18.60071 51.60137 -39.26159  1.000 46.56000  ?  481 MET C O   1 
ATOM   11060 C CB  . MET C 1 481 ? -15.40249 51.25583 -40.12197  1.000 28.20000  ?  481 MET C CB  1 
ATOM   11061 C CG  . MET C 1 481 ? -14.08049 51.83603 -40.55570  1.000 29.69000  ?  481 MET C CG  1 
ATOM   11062 S SD  . MET C 1 481 ? -12.81869 51.52119 -39.31645  1.000 34.11000  ?  481 MET C SD  1 
ATOM   11063 C CE  . MET C 1 481 ? -11.89789 53.05932 -39.38225  1.000 39.61000  ?  481 MET C CE  1 
ATOM   11064 N N   . THR C 1 482 ? -18.16118 50.22046 -40.98252  1.000 30.80000  ?  482 THR C N   1 
ATOM   11065 C CA  . THR C 1 482 ? -19.26710 49.31230 -40.70776  1.000 35.43000  ?  482 THR C CA  1 
ATOM   11066 C C   . THR C 1 482 ? -18.72695 47.90237 -40.48767  1.000 38.10000  ?  482 THR C C   1 
ATOM   11067 O O   . THR C 1 482 ? -17.52789 47.64254 -40.60744  1.000 36.73000  ?  482 THR C O   1 
ATOM   11068 C CB  . THR C 1 482 ? -20.29688 49.33617 -41.83896  1.000 30.44000  ?  482 THR C CB  1 
ATOM   11069 O OG1 . THR C 1 482 ? -19.62266 49.47028 -43.09582  1.000 34.48000  ?  482 THR C OG1 1 
ATOM   11070 C CG2 . THR C 1 482 ? -21.25908 50.49503 -41.65013  1.000 28.38000  ?  482 THR C CG2 1 
ATOM   11071 N N   . HIS C 1 483 ? -19.62988 46.98524 -40.16586  1.000 39.66000  ?  483 HIS C N   1 
ATOM   11072 C CA  . HIS C 1 483 ? -19.26177 45.64028 -39.75381  1.000 37.07000  ?  483 HIS C CA  1 
ATOM   11073 C C   . HIS C 1 483 ? -19.89045 44.60621 -40.68095  1.000 36.12000  ?  483 HIS C C   1 
ATOM   11074 O O   . HIS C 1 483 ? -20.61130 44.93112 -41.62709  1.000 39.64000  ?  483 HIS C O   1 
ATOM   11075 C CB  . HIS C 1 483 ? -19.69302 45.38320 -38.30990  1.000 31.85000  ?  483 HIS C CB  1 
ATOM   11076 C CG  . HIS C 1 483 ? -21.17003 45.21499 -38.15319  1.000 38.39000  ?  483 HIS C CG  1 
ATOM   11077 N ND1 . HIS C 1 483 ? -22.01723 46.27487 -37.91434  1.000 35.33000  ?  483 HIS C ND1 1 
ATOM   11078 C CD2 . HIS C 1 483 ? -21.95386 44.11188 -38.21436  1.000 34.56000  ?  483 HIS C CD2 1 
ATOM   11079 C CE1 . HIS C 1 483 ? -23.25818 45.83169 -37.82759  1.000 44.25000  ?  483 HIS C CE1 1 
ATOM   11080 N NE2 . HIS C 1 483 ? -23.24796 44.52270 -38.00561  1.000 34.49000  ?  483 HIS C NE2 1 
ATOM   11081 N N   . ALA C 1 484 ? -19.60533 43.34324 -40.37991  1.000 26.24000  ?  484 ALA C N   1 
ATOM   11082 C CA  . ALA C 1 484 ? -20.20103 42.21417 -41.07305  1.000 37.95000  ?  484 ALA C CA  1 
ATOM   11083 C C   . ALA C 1 484 ? -20.07304 40.99618 -40.17504  1.000 48.24000  ?  484 ALA C C   1 
ATOM   11084 O O   . ALA C 1 484 ? -19.14818 40.90529 -39.36186  1.000 48.76000  ?  484 ALA C O   1 
ATOM   11085 C CB  . ALA C 1 484 ? -19.53473 41.95628 -42.42992  1.000 42.49000  ?  484 ALA C CB  1 
ATOM   11086 N N   . VAL C 1 485 ? -21.01188 40.07105 -40.31824  1.000 45.32000  ?  485 VAL C N   1 
ATOM   11087 C CA  . VAL C 1 485 ? -21.00685 38.82203 -39.56026  1.000 53.09000  ?  485 VAL C CA  1 
ATOM   11088 C C   . VAL C 1 485 ? -20.99849 37.69505 -40.58627  1.000 50.63000  ?  485 VAL C C   1 
ATOM   11089 O O   . VAL C 1 485 ? -22.04633 37.23891 -41.05148  1.000 55.11000  ?  485 VAL C O   1 
ATOM   11090 C CB  . VAL C 1 485 ? -22.19402 38.70985 -38.60149  1.000 44.41000  ?  485 VAL C CB  1 
ATOM   11091 C CG1 . VAL C 1 485 ? -22.12300 37.41085 -37.81850  1.000 45.58000  ?  485 VAL C CG1 1 
ATOM   11092 C CG2 . VAL C 1 485 ? -22.22938 39.89983 -37.65748  1.000 46.48000  ?  485 VAL C CG2 1 
ATOM   11093 N N   . VAL C 1 486 ? -19.80235 37.24523 -40.95504  1.000 45.93000  ?  486 VAL C N   1 
ATOM   11094 C CA  . VAL C 1 486 ? -19.61401 36.17027 -41.92102  1.000 54.16000  ?  486 VAL C CA  1 
ATOM   11095 C C   . VAL C 1 486 ? -18.97399 34.99235 -41.20091  1.000 58.28000  ?  486 VAL C C   1 
ATOM   11096 O O   . VAL C 1 486 ? -17.97615 35.15948 -40.48971  1.000 62.62000  ?  486 VAL C O   1 
ATOM   11097 C CB  . VAL C 1 486 ? -18.75084 36.62441 -43.10984  1.000 57.26000  ?  486 VAL C CB  1 
ATOM   11098 C CG1 . VAL C 1 486 ? -18.86048 35.62941 -44.25188  1.000 47.11000  ?  486 VAL C CG1 1 
ATOM   11099 C CG2 . VAL C 1 486 ? -19.15795 38.02035 -43.56190  1.000 57.11000  ?  486 VAL C CG2 1 
ATOM   11100 N N   . GLY C 1 487 ? -19.54378 33.80427 -41.38604  1.000 46.22000  ?  487 GLY C N   1 
ATOM   11101 C CA  . GLY C 1 487 ? -19.03775 32.63233 -40.69696  1.000 40.16000  ?  487 GLY C CA  1 
ATOM   11102 C C   . GLY C 1 487 ? -19.11707 32.72730 -39.19097  1.000 51.01000  ?  487 GLY C C   1 
ATOM   11103 O O   . GLY C 1 487 ? -18.33411 32.07640 -38.49183  1.000 53.16000  ?  487 GLY C O   1 
ATOM   11104 N N   . GLY C 1 488 ? -20.04628 33.52716 -38.66915  1.000 45.10000  ?  488 GLY C N   1 
ATOM   11105 C CA  . GLY C 1 488 ? -20.18259 33.71512 -37.24217  1.000 54.72000  ?  488 GLY C CA  1 
ATOM   11106 C C   . GLY C 1 488 ? -19.23985 34.72724 -36.63297  1.000 54.39000  ?  488 GLY C C   1 
ATOM   11107 O O   . GLY C 1 488 ? -19.44813 35.12719 -35.47900  1.000 55.97000  ?  488 GLY C O   1 
ATOM   11108 N N   . VAL C 1 489 ? -18.21577 35.15840 -37.36076  1.000 45.08000  ?  489 VAL C N   1 
ATOM   11109 C CA  . VAL C 1 489 ? -17.25901 36.12652 -36.83956  1.000 49.78000  ?  489 VAL C CA  1 
ATOM   11110 C C   . VAL C 1 489 ? -17.79216 37.53445 -37.06364  1.000 46.21000  ?  489 VAL C C   1 
ATOM   11111 O O   . VAL C 1 489 ? -18.31500 37.85839 -38.13574  1.000 45.02000  ?  489 VAL C O   1 
ATOM   11112 C CB  . VAL C 1 489 ? -15.88285 35.93873 -37.50429  1.000 48.43000  ?  489 VAL C CB  1 
ATOM   11113 C CG1 . VAL C 1 489 ? -14.79811 36.62687 -36.68907  1.000 41.97000  ?  489 VAL C CG1 1 
ATOM   11114 C CG2 . VAL C 1 489 ? -15.57261 34.46277 -37.67725  1.000 47.12000  ?  489 VAL C CG2 1 
ATOM   11115 N N   . TYR C 1 490 ? -17.66348 38.37945 -36.04360  1.000 50.45000  ?  490 TYR C N   1 
ATOM   11116 C CA  . TYR C 1 490 ? -18.01266 39.79141 -36.14565  1.000 38.83000  ?  490 TYR C CA  1 
ATOM   11117 C C   . TYR C 1 490 ? -16.78867 40.54259 -36.65240  1.000 35.33000  ?  490 TYR C C   1 
ATOM   11118 O O   . TYR C 1 490 ? -15.81984 40.73471 -35.91121  1.000 47.33000  ?  490 TYR C O   1 
ATOM   11119 C CB  . TYR C 1 490 ? -18.47500 40.32732 -34.79473  1.000 43.16000  ?  490 TYR C CB  1 
ATOM   11120 C CG  . TYR C 1 490 ? -19.13619 41.68723 -34.83984  1.000 40.77000  ?  490 TYR C CG  1 
ATOM   11121 C CD1 . TYR C 1 490 ? -18.38133 42.84934 -34.95468  1.000 47.52000  ?  490 TYR C CD1 1 
ATOM   11122 C CD2 . TYR C 1 490 ? -20.51322 41.80903 -34.74811  1.000 40.84000  ?  490 TYR C CD2 1 
ATOM   11123 C CE1 . TYR C 1 490 ? -18.98450 44.09325 -34.98678  1.000 38.18000  ?  490 TYR C CE1 1 
ATOM   11124 C CE2 . TYR C 1 490 ? -21.12439 43.04695 -34.77922  1.000 47.80000  ?  490 TYR C CE2 1 
ATOM   11125 C CZ  . TYR C 1 490 ? -20.35653 44.18406 -34.89705  1.000 36.35000  ?  490 TYR C CZ  1 
ATOM   11126 O OH  . TYR C 1 490 ? -20.96969 45.41297 -34.92815  1.000 43.69000  ?  490 TYR C OH  1 
ATOM   11127 N N   . MET C 1 491 ? -16.82948 40.96460 -37.91040  1.000 36.37000  ?  491 MET C N   1 
ATOM   11128 C CA  . MET C 1 491 ? -15.70044 41.60977 -38.56117  1.000 45.07000  ?  491 MET C CA  1 
ATOM   11129 C C   . MET C 1 491 ? -15.96062 43.10173 -38.72720  1.000 43.40000  ?  491 MET C C   1 
ATOM   11130 O O   . MET C 1 491 ? -17.10668 43.55657 -38.73842  1.000 48.44000  ?  491 MET C O   1 
ATOM   11131 C CB  . MET C 1 491 ? -15.42508 40.97183 -39.92712  1.000 41.40000  ?  491 MET C CB  1 
ATOM   11132 C CG  . MET C 1 491 ? -15.47487 39.45282 -39.91516  1.000 38.09000  ?  491 MET C CG  1 
ATOM   11133 S SD  . MET C 1 491 ? -15.21645 38.71788 -41.53912  1.000 50.91000  ?  491 MET C SD  1 
ATOM   11134 C CE  . MET C 1 491 ? -15.90642 39.98080 -42.60023  1.000 59.89000  ?  491 MET C CE  1 
ATOM   11135 N N   . ILE C 1 492 ? -14.87370 43.86089 -38.84997  1.000 40.39000  ?  492 ILE C N   1 
ATOM   11136 C CA  . ILE C 1 492 ? -14.92285 45.29289 -39.12996  1.000 39.38000  ?  492 ILE C CA  1 
ATOM   11137 C C   . ILE C 1 492 ? -14.47759 45.50797 -40.56887  1.000 39.10000  ?  492 ILE C C   1 
ATOM   11138 O O   . ILE C 1 492 ? -13.44844 44.97012 -40.99267  1.000 38.60000  ?  492 ILE C O   1 
ATOM   11139 C CB  . ILE C 1 492 ? -14.04515 46.09799 -38.15678  1.000 27.25000  ?  492 ILE C CB  1 
ATOM   11140 C CG1 . ILE C 1 492 ? -14.40539 45.77192 -36.70885  1.000 38.85000  ?  492 ILE C CG1 1 
ATOM   11141 C CG2 . ILE C 1 492 ? -14.20131 47.58498 -38.41078  1.000 23.63000  ?  492 ILE C CG2 1 
ATOM   11142 C CD1 . ILE C 1 492 ? -13.47268 46.40004 -35.69866  1.000 33.68000  ?  492 ILE C CD1 1 
ATOM   11143 N N   . ARG C 1 493 ? -15.24656 46.29487 -41.31501  1.000 35.56000  ?  493 ARG C N   1 
ATOM   11144 C CA  . ARG C 1 493 ? -14.99531 46.53393 -42.72996  1.000 39.84000  ?  493 ARG C CA  1 
ATOM   11145 C C   . ARG C 1 493 ? -14.41248 47.92901 -42.90482  1.000 52.97000  ?  493 ARG C C   1 
ATOM   11146 O O   . ARG C 1 493 ? -15.03769 48.92192 -42.51393  1.000 65.32000  ?  493 ARG C O   1 
ATOM   11147 C CB  . ARG C 1 493 ? -16.27913 46.38176 -43.54321  1.000 43.51000  ?  493 ARG C CB  1 
ATOM   11148 C CG  . ARG C 1 493 ? -16.94497 45.02966 -43.38836  1.000 39.34000  ?  493 ARG C CG  1 
ATOM   11149 C CD  . ARG C 1 493 ? -18.35686 45.03447 -43.94564  1.000 34.75000  ?  493 ARG C CD  1 
ATOM   11150 N NE  . ARG C 1 493 ? -18.37559 45.16449 -45.39764  1.000 32.23000  ?  493 ARG C NE  1 
ATOM   11151 C CZ  . ARG C 1 493 ? -18.53763 46.31148 -46.04666  1.000 27.28000  ?  493 ARG C CZ  1 
ATOM   11152 N NH1 . ARG C 1 493 ? -18.70492 47.43645 -45.36867  1.000 35.40000  ?  493 ARG C NH1 1 
ATOM   11153 N NH2 . ARG C 1 493 ? -18.53937 46.33050 -47.37066  1.000 27.65000  ?  493 ARG C NH2 1 
ATOM   11154 N N   . PHE C 1 494 ? -13.22537 48.00119 -43.49759  1.000 47.92000  ?  494 PHE C N   1 
ATOM   11155 C CA  . PHE C 1 494 ? -12.52750 49.25829 -43.75543  1.000 46.67000  ?  494 PHE C CA  1 
ATOM   11156 C C   . PHE C 1 494 ? -12.41222 49.40733 -45.27040  1.000 43.64000  ?  494 PHE C C   1 
ATOM   11157 O O   . PHE C 1 494 ? -11.43603 48.96448 -45.88122  1.000 36.46000  ?  494 PHE C O   1 
ATOM   11158 C CB  . PHE C 1 494 ? -11.17063 49.26747 -43.06316  1.000 41.18000  ?  494 PHE C CB  1 
ATOM   11159 C CG  . PHE C 1 494 ? -10.41979 50.55558 -43.20899  1.000 41.85000  ?  494 PHE C CG  1 
ATOM   11160 C CD1 . PHE C 1 494 ? -10.69010 51.62453 -42.37503  1.000 41.25000  ?  494 PHE C CD1 1 
ATOM   11161 C CD2 . PHE C 1 494 ? -9.41662  50.68574 -44.15579  1.000 38.17000  ?  494 PHE C CD2 1 
ATOM   11162 C CE1 . PHE C 1 494 ? -9.99324  52.80763 -42.49788  1.000 47.82000  ?  494 PHE C CE1 1 
ATOM   11163 C CE2 . PHE C 1 494 ? -8.70976  51.86384 -44.27864  1.000 32.89000  ?  494 PHE C CE2 1 
ATOM   11164 C CZ  . PHE C 1 494 ? -9.00007  52.92778 -43.45368  1.000 49.47000  ?  494 PHE C CZ  1 
ATOM   11165 N N   . ALA C 1 495 ? -13.42019 50.03120 -45.87459  1.000 41.33000  ?  495 ALA C N   1 
ATOM   11166 C CA  . ALA C 1 495 ? -13.53191 50.13020 -47.32761  1.000 39.25000  ?  495 ALA C CA  1 
ATOM   11167 C C   . ALA C 1 495 ? -13.05502 51.50728 -47.76950  1.000 34.27000  ?  495 ALA C C   1 
ATOM   11168 O O   . ALA C 1 495 ? -13.77619 52.49917 -47.63763  1.000 41.60000  ?  495 ALA C O   1 
ATOM   11169 C CB  . ALA C 1 495 ? -14.96579 49.87101 -47.77890  1.000 51.08000  ?  495 ALA C CB  1 
ATOM   11170 N N   . VAL C 1 496 ? -11.84192 51.56046 -48.30126  1.000 31.25000  ?  496 VAL C N   1 
ATOM   11171 C CA  . VAL C 1 496 ? -11.31698 52.77954 -48.90114  1.000 26.24000  ?  496 VAL C CA  1 
ATOM   11172 C C   . VAL C 1 496 ? -11.87772 52.92448 -50.30825  1.000 37.73000  ?  496 VAL C C   1 
ATOM   11173 O O   . VAL C 1 496 ? -12.03844 51.93747 -51.03629  1.000 50.44000  ?  496 VAL C O   1 
ATOM   11174 C CB  . VAL C 1 496 ? -9.77997  52.75176 -48.92484  1.000 24.58000  ?  496 VAL C CB  1 
ATOM   11175 C CG1 . VAL C 1 496 ? -9.24605  54.06384 -49.44771  1.000 37.29000  ?  496 VAL C CG1 1 
ATOM   11176 C CG2 . VAL C 1 496 ? -9.23520  52.45581 -47.55073  1.000 25.32000  ?  496 VAL C CG2 1 
ATOM   11177 N N   . GLY C 1 497 ? -12.16782 54.15745 -50.70229  1.000 25.41000  ?  497 GLY C N   1 
ATOM   11178 C CA  . GLY C 1 497 ? -12.68459 54.40339 -52.03138  1.000 36.44000  ?  497 GLY C CA  1 
ATOM   11179 C C   . GLY C 1 497 ? -13.26676 55.79131 -52.17148  1.000 40.96000  ?  497 GLY C C   1 
ATOM   11180 O O   . GLY C 1 497 ? -13.59960 56.22528 -53.28054  1.000 29.63000  ?  497 GLY C O   1 
ATOM   11181 N N   . SER C 1 498 ? -13.40708 56.48728 -51.04349  1.000 34.92000  ?  498 SER C N   1 
ATOM   11182 C CA  . SER C 1 498 ? -13.84927 57.87422 -51.06856  1.000 35.70000  ?  498 SER C CA  1 
ATOM   11183 C C   . SER C 1 498 ? -12.90122 58.70336 -51.92136  1.000 33.45000  ?  498 SER C C   1 
ATOM   11184 O O   . SER C 1 498 ? -11.67823 58.62053 -51.77212  1.000 43.07000  ?  498 SER C O   1 
ATOM   11185 C CB  . SER C 1 498 ? -13.91763 58.43418 -49.64857  1.000 39.08000  ?  498 SER C CB  1 
ATOM   11186 O OG  . SER C 1 498 ? -14.43981 59.75311 -49.64865  1.000 47.09000  ?  498 SER C OG  1 
ATOM   11187 N N   . THR C 1 499 ? -13.47015 59.49729 -52.82946  1.000 26.55000  ?  499 THR C N   1 
ATOM   11188 C CA  . THR C 1 499 ? -12.64206 60.22543 -53.78429  1.000 36.42000  ?  499 THR C CA  1 
ATOM   11189 C C   . THR C 1 499 ? -11.65433 61.14055 -53.07408  1.000 37.13000  ?  499 THR C C   1 
ATOM   11190 O O   . THR C 1 499 ? -10.47627 61.20173 -53.44485  1.000 39.54000  ?  499 THR C O   1 
ATOM   11191 C CB  . THR C 1 499 ? -13.52699 61.02232 -54.74045  1.000 40.89000  ?  499 THR C CB  1 
ATOM   11192 O OG1 . THR C 1 499 ? -14.38672 60.12120 -55.44963  1.000 38.25000  ?  499 THR C OG1 1 
ATOM   11193 C CG2 . THR C 1 499 ? -12.66890 61.78445 -55.74227  1.000 35.12000  ?  499 THR C CG2 1 
ATOM   11194 N N   . LEU C 1 500 ? -12.10664 61.83648 -52.03116  1.000 34.56000  ?  500 LEU C N   1 
ATOM   11195 C CA  . LEU C 1 500 ? -11.25191 62.76158 -51.30098  1.000 35.47000  ?  500 LEU C CA  1 
ATOM   11196 C C   . LEU C 1 500 ? -10.26900 62.06671 -50.36479  1.000 49.60000  ?  500 LEU C C   1 
ATOM   11197 O O   . LEU C 1 500 ? -9.35219  62.72683 -49.86160  1.000 51.03000  ?  500 LEU C O   1 
ATOM   11198 C CB  . LEU C 1 500 ? -12.11221 63.74045 -50.49713  1.000 35.70000  ?  500 LEU C CB  1 
ATOM   11199 C CG  . LEU C 1 500 ? -12.79821 64.85837 -51.28825  1.000 34.77000  ?  500 LEU C CG  1 
ATOM   11200 C CD1 . LEU C 1 500 ? -13.65251 65.71823 -50.36941  1.000 21.55000  ?  500 LEU C CD1 1 
ATOM   11201 C CD2 . LEU C 1 500 ? -11.77718 65.70652 -52.03504  1.000 25.85000  ?  500 LEU C CD2 1 
ATOM   11202 N N   . THR C 1 501 ? -10.42986 60.76668 -50.11784  1.000 53.63000  ?  501 THR C N   1 
ATOM   11203 C CA  . THR C 1 501 ? -9.57295  60.06579 -49.16769  1.000 42.36000  ?  501 THR C CA  1 
ATOM   11204 C C   . THR C 1 501 ? -8.18680  59.85299 -49.76442  1.000 59.39000  ?  501 THR C C   1 
ATOM   11205 O O   . THR C 1 501 ? -8.03851  59.17403 -50.78640  1.000 59.46000  ?  501 THR C O   1 
ATOM   11206 C CB  . THR C 1 501 ? -10.19184 58.72570 -48.77083  1.000 39.57000  ?  501 THR C CB  1 
ATOM   11207 O OG1 . THR C 1 501 ? -11.27105 58.94553 -47.85604  1.000 43.82000  ?  501 THR C OG1 1 
ATOM   11208 C CG2 . THR C 1 501 ? -9.15685  57.82783 -48.10564  1.000 27.16000  ?  501 THR C CG2 1 
ATOM   11209 N N   . GLU C 1 502 ? -7.17701  60.44013 -49.12721  1.000 63.99000  ?  502 GLU C N   1 
ATOM   11210 C CA  . GLU C 1 502 ? -5.77492  60.22033 -49.44993  1.000 47.08000  ?  502 GLU C CA  1 
ATOM   11211 C C   . GLU C 1 502 ? -5.09805  59.50941 -48.27781  1.000 49.61000  ?  502 GLU C C   1 
ATOM   11212 O O   . GLU C 1 502 ? -5.72321  59.22030 -47.25094  1.000 41.88000  ?  502 GLU C O   1 
ATOM   11213 C CB  . GLU C 1 502 ? -5.08903  61.54243 -49.80378  1.000 56.86000  ?  502 GLU C CB  1 
ATOM   11214 C CG  . GLU C 1 502 ? -5.56585  62.12838 -51.13487  1.000 65.26000  ?  502 GLU C CG  1 
ATOM   11215 C CD  . GLU C 1 502 ? -4.89597  63.44448 -51.48471  1.000 71.08000  ?  502 GLU C CD  1 
ATOM   11216 O OE1 . GLU C 1 502 ? -4.18622  64.00557 -50.62257  1.000 69.18000  ?  502 GLU C OE1 1 
ATOM   11217 O OE2 . GLU C 1 502 ? -5.07981  63.91647 -52.62774  1.000 53.92000  ?  502 GLU C OE2 1 
ATOM   11218 N N   . GLU C 1 503 ? -3.79898  59.23059 -48.43656  1.000 53.73000  ?  503 GLU C N   1 
ATOM   11219 C CA  . GLU C 1 503 ? -3.12702  58.28167 -47.54944  1.000 39.50000  ?  503 GLU C CA  1 
ATOM   11220 C C   . GLU C 1 503 ? -3.05137  58.77166 -46.10742  1.000 40.27000  ?  503 GLU C C   1 
ATOM   11221 O O   . GLU C 1 503 ? -3.07444  57.95365 -45.17944  1.000 34.69000  ?  503 GLU C O   1 
ATOM   11222 C CB  . GLU C 1 503 ? -1.72687  57.96688 -48.07317  1.000 33.17000  ?  503 GLU C CB  1 
ATOM   11223 C CG  . GLU C 1 503 ? -1.02487  56.85697 -47.29905  1.000 38.48000  ?  503 GLU C CG  1 
ATOM   11224 C CD  . GLU C 1 503 ? 0.27232   56.41116 -47.94680  1.000 56.76000  ?  503 GLU C CD  1 
ATOM   11225 O OE1 . GLU C 1 503 ? 1.31419   57.06430 -47.72259  1.000 43.09000  ?  503 GLU C OE1 1 
ATOM   11226 O OE2 . GLU C 1 503 ? 0.24561   55.40117 -48.68182  1.000 63.37000  ?  503 GLU C OE2 1 
ATOM   11227 N N   . ARG C 1 504 ? -2.95860  60.08567 -45.88938  1.000 40.55000  ?  504 ARG C N   1 
ATOM   11228 C CA  . ARG C 1 504 ? -2.88394  60.59166 -44.52336  1.000 31.04000  ?  504 ARG C CA  1 
ATOM   11229 C C   . ARG C 1 504 ? -4.16706  60.34347 -43.74662  1.000 30.68000  ?  504 ARG C C   1 
ATOM   11230 O O   . ARG C 1 504 ? -4.13530  60.32846 -42.51161  1.000 34.08000  ?  504 ARG C O   1 
ATOM   11231 C CB  . ARG C 1 504 ? -2.55915  62.08471 -44.52827  1.000 30.24000  ?  504 ARG C CB  1 
ATOM   11232 C CG  . ARG C 1 504 ? -3.49610  62.90159 -45.37845  1.000 39.07000  ?  504 ARG C CG  1 
ATOM   11233 C CD  . ARG C 1 504 ? -3.19132  64.38363 -45.28736  1.000 34.00000  ?  504 ARG C CD  1 
ATOM   11234 N NE  . ARG C 1 504 ? -4.23531  65.16849 -45.93556  1.000 38.70000  ?  504 ARG C NE  1 
ATOM   11235 C CZ  . ARG C 1 504 ? -4.36007  65.30050 -47.25258  1.000 58.52000  ?  504 ARG C CZ  1 
ATOM   11236 N NH1 . ARG C 1 504 ? -3.50382  64.69663 -48.06642  1.000 56.01000  ?  504 ARG C NH1 1 
ATOM   11237 N NH2 . ARG C 1 504 ? -5.34507  66.03136 -47.75876  1.000 75.25000  ?  504 ARG C NH2 1 
ATOM   11238 N N   . HIS C 1 505 ? -5.29189  60.14732 -44.43884  1.000 28.28000  ?  505 HIS C N   1 
ATOM   11239 C CA  . HIS C 1 505 ? -6.53198  59.81714 -43.74909  1.000 39.64000  ?  505 HIS C CA  1 
ATOM   11240 C C   . HIS C 1 505 ? -6.53687  58.37313 -43.27111  1.000 41.14000  ?  505 HIS C C   1 
ATOM   11241 O O   . HIS C 1 505 ? -7.10804  58.07103 -42.21623  1.000 41.08000  ?  505 HIS C O   1 
ATOM   11242 C CB  . HIS C 1 505 ? -7.72984  60.07498 -44.66232  1.000 43.06000  ?  505 HIS C CB  1 
ATOM   11243 C CG  . HIS C 1 505 ? -7.77893  61.46298 -45.22031  1.000 37.55000  ?  505 HIS C CG  1 
ATOM   11244 N ND1 . HIS C 1 505 ? -7.42871  61.75505 -46.52124  1.000 31.56000  ?  505 HIS C ND1 1 
ATOM   11245 C CD2 . HIS C 1 505 ? -8.14620  62.63892 -44.65737  1.000 27.81000  ?  505 HIS C CD2 1 
ATOM   11246 C CE1 . HIS C 1 505 ? -7.57485  63.05003 -46.73425  1.000 32.58000  ?  505 HIS C CE1 1 
ATOM   11247 N NE2 . HIS C 1 505 ? -8.00815  63.60896 -45.61832  1.000 35.39000  ?  505 HIS C NE2 1 
ATOM   11248 N N   . VAL C 1 506 ? -5.91260  57.47123 -44.03000  1.000 32.82000  ?  506 VAL C N   1 
ATOM   11249 C CA  . VAL C 1 506 ? -5.85248  56.07423 -43.61501  1.000 38.88000  ?  506 VAL C CA  1 
ATOM   11250 C C   . VAL C 1 506 ? -4.99671  55.93133 -42.36185  1.000 40.50000  ?  506 VAL C C   1 
ATOM   11251 O O   . VAL C 1 506 ? -5.32478  55.15627 -41.45392  1.000 39.41000  ?  506 VAL C O   1 
ATOM   11252 C CB  . VAL C 1 506 ? -5.33513  55.20032 -44.77292  1.000 29.02000  ?  506 VAL C CB  1 
ATOM   11253 C CG1 . VAL C 1 506 ? -5.30400  53.73432 -44.36994  1.000 27.39000  ?  506 VAL C CG1 1 
ATOM   11254 C CG2 . VAL C 1 506 ? -6.19692  55.40022 -46.00609  1.000 30.77000  ?  506 VAL C CG2 1 
ATOM   11255 N N   . ILE C 1 507 ? -3.89683  56.68649 -42.28362  1.000 37.83000  ?  507 ILE C N   1 
ATOM   11256 C CA  . ILE C 1 507 ? -3.06607  56.67459 -41.08045  1.000 44.53000  ?  507 ILE C CA  1 
ATOM   11257 C C   . ILE C 1 507 ? -3.84938  57.21746 -39.89160  1.000 45.48000  ?  507 ILE C C   1 
ATOM   11258 O O   . ILE C 1 507 ? -3.71953  56.72846 -38.76158  1.000 33.84000  ?  507 ILE C O   1 
ATOM   11259 C CB  . ILE C 1 507 ? -1.77113  57.47377 -41.31819  1.000 33.60000  ?  507 ILE C CB  1 
ATOM   11260 C CG1 . ILE C 1 507 ? -0.94482  56.82690 -42.42903  1.000 31.32000  ?  507 ILE C CG1 1 
ATOM   11261 C CG2 . ILE C 1 507 ? -0.95840  57.57287 -40.03803  1.000 42.46000  ?  507 ILE C CG2 1 
ATOM   11262 C CD1 . ILE C 1 507 ? -0.04976  55.70902 -41.94787  1.000 41.88000  ?  507 ILE C CD1 1 
ATOM   11263 N N   . TYR C 1 508 ? -4.67547  58.23934 -40.13075  1.000 41.97000  ?  508 TYR C N   1 
ATOM   11264 C CA  . TYR C 1 508 ? -5.53476  58.76721 -39.07791  1.000 33.60000  ?  508 TYR C CA  1 
ATOM   11265 C C   . TYR C 1 508 ? -6.50271  57.70606 -38.57812  1.000 36.60000  ?  508 TYR C C   1 
ATOM   11266 O O   . TYR C 1 508 ? -6.76093  57.60801 -37.37317  1.000 33.20000  ?  508 TYR C O   1 
ATOM   11267 C CB  . TYR C 1 508 ? -6.29383  59.98911 -39.59404  1.000 28.95000  ?  508 TYR C CB  1 
ATOM   11268 C CG  . TYR C 1 508 ? -7.07614  60.72498 -38.53218  1.000 37.39000  ?  508 TYR C CG  1 
ATOM   11269 C CD1 . TYR C 1 508 ? -6.51743  61.79905 -37.85406  1.000 53.36000  ?  508 TYR C CD1 1 
ATOM   11270 C CD2 . TYR C 1 508 ? -8.38115  60.36179 -38.22145  1.000 44.32000  ?  508 TYR C CD2 1 
ATOM   11271 C CE1 . TYR C 1 508 ? -7.22671  62.48194 -36.88519  1.000 59.82000  ?  508 TYR C CE1 1 
ATOM   11272 C CE2 . TYR C 1 508 ? -9.10144  61.03968 -37.25558  1.000 52.35000  ?  508 TYR C CE2 1 
ATOM   11273 C CZ  . TYR C 1 508 ? -8.51772  62.09975 -36.58945  1.000 66.78000  ?  508 TYR C CZ  1 
ATOM   11274 O OH  . TYR C 1 508 ? -9.22500  62.78264 -35.62358  1.000 59.03000  ?  508 TYR C OH  1 
ATOM   11275 N N   . ALA C 1 509 ? -7.05441  56.90600 -39.49424  1.000 45.09000  ?  509 ALA C N   1 
ATOM   11276 C CA  . ALA C 1 509 ? -7.97734  55.84786 -39.09843  1.000 40.71000  ?  509 ALA C CA  1 
ATOM   11277 C C   . ALA C 1 509 ? -7.29238  54.83195 -38.19731  1.000 44.25000  ?  509 ALA C C   1 
ATOM   11278 O O   . ALA C 1 509 ? -7.87151  54.37985 -37.20344  1.000 43.86000  ?  509 ALA C O   1 
ATOM   11279 C CB  . ALA C 1 509 ? -8.55100  55.16580 -40.33756  1.000 33.72000  ?  509 ALA C CB  1 
ATOM   11280 N N   . TRP C 1 510 ? -6.05326  54.46513 -38.52808  1.000 43.84000  ?  510 TRP C N   1 
ATOM   11281 C CA  . TRP C 1 510 ? -5.30529  53.53622 -37.68694  1.000 46.56000  ?  510 TRP C CA  1 
ATOM   11282 C C   . TRP C 1 510 ? -5.00265  54.14524 -36.32287  1.000 52.38000  ?  510 TRP C C   1 
ATOM   11283 O O   . TRP C 1 510 ? -5.12075  53.46621 -35.29691  1.000 40.15000  ?  510 TRP C O   1 
ATOM   11284 C CB  . TRP C 1 510 ? -4.01809  53.11941 -38.39669  1.000 46.18000  ?  510 TRP C CB  1 
ATOM   11285 C CG  . TRP C 1 510 ? -3.28607  51.99450 -37.73657  1.000 42.31000  ?  510 TRP C CG  1 
ATOM   11286 C CD1 . TRP C 1 510 ? -1.97014  51.97869 -37.37431  1.000 35.33000  ?  510 TRP C CD1 1 
ATOM   11287 C CD2 . TRP C 1 510 ? -3.82196  50.72242 -37.35469  1.000 48.89000  ?  510 TRP C CD2 1 
ATOM   11288 N NE1 . TRP C 1 510 ? -1.65308  50.77572 -36.79626  1.000 41.49000  ?  510 TRP C NE1 1 
ATOM   11289 C CE2 . TRP C 1 510 ? -2.77197  49.98656 -36.77050  1.000 57.06000  ?  510 TRP C CE2 1 
ATOM   11290 C CE3 . TRP C 1 510 ? -5.08586  50.13325 -37.45195  1.000 48.87000  ?  510 TRP C CE3 1 
ATOM   11291 C CZ2 . TRP C 1 510 ? -2.94889  48.69253 -36.28255  1.000 53.72000  ?  510 TRP C CZ2 1 
ATOM   11292 C CZ3 . TRP C 1 510 ? -5.25878  48.85122 -36.96500  1.000 54.70000  ?  510 TRP C CZ3 1 
ATOM   11293 C CH2 . TRP C 1 510 ? -4.19679  48.14336 -36.39180  1.000 53.34000  ?  510 TRP C CH2 1 
ATOM   11294 N N   . LYS C 1 511 ? -4.61983  55.42630 -36.29278  1.000 54.91000  ?  511 LYS C N   1 
ATOM   11295 C CA  . LYS C 1 511 ? -4.33618  56.09232 -35.02471  1.000 49.36000  ?  511 LYS C CA  1 
ATOM   11296 C C   . LYS C 1 511 ? -5.55436  56.07113 -34.10895  1.000 40.15000  ?  511 LYS C C   1 
ATOM   11297 O O   . LYS C 1 511 ? -5.44555  55.75613 -32.91894  1.000 43.27000  ?  511 LYS C O   1 
ATOM   11298 C CB  . LYS C 1 511 ? -3.87933  57.52938 -35.27460  1.000 54.99000  ?  511 LYS C CB  1 
ATOM   11299 C CG  . LYS C 1 511 ? -3.79970  58.37838 -34.01257  1.000 63.65000  ?  511 LYS C CG  1 
ATOM   11300 C CD  . LYS C 1 511 ? -3.96385  59.86036 -34.31858  1.000 70.94000  ?  511 LYS C CD  1 
ATOM   11301 C CE  . LYS C 1 511 ? -4.16121  60.67131 -33.04361  1.000 75.29000  ?  511 LYS C CE  1 
ATOM   11302 N NZ  . LYS C 1 511 ? -4.32136  62.12729 -33.32062  1.000 77.75000  ?  511 LYS C NZ  1 
ATOM   11303 N N   . ILE C 1 512 ? -6.72730  56.40697 -34.65118  1.000 42.57000  ?  512 ILE C N   1 
ATOM   11304 C CA  . ILE C 1 512 ? -7.95145  56.36779 -33.85842  1.000 33.46000  ?  512 ILE C CA  1 
ATOM   11305 C C   . ILE C 1 512 ? -8.30932  54.93173 -33.49951  1.000 38.67000  ?  512 ILE C C   1 
ATOM   11306 O O   . ILE C 1 512 ? -8.75750  54.65165 -32.38061  1.000 41.67000  ?  512 ILE C O   1 
ATOM   11307 C CB  . ILE C 1 512 ? -9.09640  57.06964 -34.61164  1.000 31.16000  ?  512 ILE C CB  1 
ATOM   11308 C CG1 . ILE C 1 512 ? -8.78357  58.55469 -34.79355  1.000 32.43000  ?  512 ILE C CG1 1 
ATOM   11309 C CG2 . ILE C 1 512 ? -10.41252 56.90144 -33.87190  1.000 33.33000  ?  512 ILE C CG2 1 
ATOM   11310 C CD1 . ILE C 1 512 ? -8.85094  59.35366 -33.50655  1.000 47.88000  ?  512 ILE C CD1 1 
ATOM   11311 N N   . LEU C 1 513 ? -8.11100  53.99878 -34.43649  1.000 37.48000  ?  513 LEU C N   1 
ATOM   11312 C CA  . LEU C 1 513 ? -8.40086  52.59373 -34.15857  1.000 42.13000  ?  513 LEU C CA  1 
ATOM   11313 C C   . LEU C 1 513 ? -7.50100  52.05584 -33.05240  1.000 46.14000  ?  513 LEU C C   1 
ATOM   11314 O O   . LEU C 1 513 ? -7.96808  51.36976 -32.13450  1.000 42.25000  ?  513 LEU C O   1 
ATOM   11315 C CB  . LEU C 1 513 ? -8.24649  51.76077 -35.43255  1.000 35.58000  ?  513 LEU C CB  1 
ATOM   11316 C CG  . LEU C 1 513 ? -9.42729  51.72862 -36.40578  1.000 31.22000  ?  513 LEU C CG  1 
ATOM   11317 C CD1 . LEU C 1 513 ? -9.05794  50.96869 -37.67072  1.000 27.64000  ?  513 LEU C CD1 1 
ATOM   11318 C CD2 . LEU C 1 513 ? -10.65333 51.11344 -35.75203  1.000 22.87000  ?  513 LEU C CD2 1 
ATOM   11319 N N   . GLN C 1 514 ? -6.20303  52.36102 -33.12014  1.000 43.42000  ?  514 GLN C N   1 
ATOM   11320 C CA  . GLN C 1 514 ? -5.28217  51.90814 -32.08196  1.000 46.73000  ?  514 GLN C CA  1 
ATOM   11321 C C   . GLN C 1 514 ? -5.57153  52.58208 -30.74601  1.000 50.31000  ?  514 GLN C C   1 
ATOM   11322 O O   . GLN C 1 514 ? -5.46265  51.94808 -29.69000  1.000 48.65000  ?  514 GLN C O   1 
ATOM   11323 C CB  . GLN C 1 514 ? -3.83812  52.17135 -32.50767  1.000 51.82000  ?  514 GLN C CB  1 
ATOM   11324 C CG  . GLN C 1 514 ? -3.39777  51.38743 -33.72560  1.000 50.19000  ?  514 GLN C CG  1 
ATOM   11325 C CD  . GLN C 1 514 ? -1.91373  51.10064 -33.72231  1.000 43.59000  ?  514 GLN C CD  1 
ATOM   11326 O OE1 . GLN C 1 514 ? -1.49161  49.95970 -33.53924  1.000 47.81000  ?  514 GLN C OE1 1 
ATOM   11327 N NE2 . GLN C 1 514 ? -1.11184  52.13775 -33.92914  1.000 31.74000  ?  514 GLN C NE2 1 
ATOM   11328 N N   . GLU C 1 515 ? -5.93870  53.86703 -30.77206  1.000 51.64000  ?  515 GLU C N   1 
ATOM   11329 C CA  . GLU C 1 515 ? -6.20205  54.59297 -29.53210  1.000 42.62000  ?  515 GLU C CA  1 
ATOM   11330 C C   . GLU C 1 515 ? -7.35811  53.97180 -28.76034  1.000 48.41000  ?  515 GLU C C   1 
ATOM   11331 O O   . GLU C 1 515 ? -7.33035  53.91178 -27.52534  1.000 45.09000  ?  515 GLU C O   1 
ATOM   11332 C CB  . GLU C 1 515 ? -6.49220  56.06094 -29.83714  1.000 42.32000  ?  515 GLU C CB  1 
ATOM   11333 C CG  . GLU C 1 515 ? -5.33939  56.99909 -29.52990  1.000 47.09000  ?  515 GLU C CG  1 
ATOM   11334 C CD  . GLU C 1 515 ? -5.58949  58.41107 -30.02792  1.000 74.35000  ?  515 GLU C CD  1 
ATOM   11335 O OE1 . GLU C 1 515 ? -6.74346  58.71691 -30.39715  1.000 74.40000  ?  515 GLU C OE1 1 
ATOM   11336 O OE2 . GLU C 1 515 ? -4.63160  59.21420 -30.05172  1.000 84.37000  ?  515 GLU C OE2 1 
ATOM   11337 N N   . HIS C 1 516 ? -8.38691  53.50666 -29.46955  1.000 52.06000  ?  516 HIS C N   1 
ATOM   11338 C CA  . HIS C 1 516 ? -9.48194  52.81250 -28.80978  1.000 54.20000  ?  516 HIS C CA  1 
ATOM   11339 C C   . HIS C 1 516 ? -9.15979  51.35254 -28.53073  1.000 50.07000  ?  516 HIS C C   1 
ATOM   11340 O O   . HIS C 1 516 ? -9.83487  50.73243 -27.70488  1.000 60.63000  ?  516 HIS C O   1 
ATOM   11341 C CB  . HIS C 1 516 ? -10.75479 52.92233 -29.64702  1.000 39.33000  ?  516 HIS C CB  1 
ATOM   11342 C CG  . HIS C 1 516 ? -11.28197 54.31826 -29.74811  1.000 35.71000  ?  516 HIS C CG  1 
ATOM   11343 N ND1 . HIS C 1 516 ? -10.82791 55.21834 -30.68700  1.000 39.09000  ?  516 HIS C ND1 1 
ATOM   11344 C CD2 . HIS C 1 516 ? -12.22120 54.97112 -29.02428  1.000 39.60000  ?  516 HIS C CD2 1 
ATOM   11345 C CE1 . HIS C 1 516 ? -11.46810 56.36424 -30.54111  1.000 37.14000  ?  516 HIS C CE1 1 
ATOM   11346 N NE2 . HIS C 1 516 ? -12.31928 56.24011 -29.53928  1.000 48.93000  ?  516 HIS C NE2 1 
ATOM   11347 N N   . ALA C 1 517 ? -8.14758  50.78769 -29.18954  1.000 42.73000  ?  517 ALA C N   1 
ATOM   11348 C CA  . ALA C 1 517 ? -7.67047  49.47075 -28.78547  1.000 57.74000  ?  517 ALA C CA  1 
ATOM   11349 C C   . ALA C 1 517 ? -7.01175  49.52983 -27.41234  1.000 69.66000  ?  517 ALA C C   1 
ATOM   11350 O O   . ALA C 1 517 ? -7.24980  48.65978 -26.56640  1.000 64.82000  ?  517 ALA C O   1 
ATOM   11351 C CB  . ALA C 1 517 ? -6.70219  48.91291 -29.82729  1.000 51.11000  ?  517 ALA C CB  1 
ATOM   11352 N N   . ASP C 1 518 ? -6.18595  50.55394 -27.17316  1.000 64.57000  ?  518 ASP C N   1 
ATOM   11353 C CA  . ASP C 1 518 ? -5.58523  50.73700 -25.85504  1.000 44.05000  ?  518 ASP C CA  1 
ATOM   11354 C C   . ASP C 1 518 ? -6.65247  50.95784 -24.79325  1.000 55.89000  ?  518 ASP C C   1 
ATOM   11355 O O   . ASP C 1 518 ? -6.51163  50.50084 -23.65322  1.000 68.96000  ?  518 ASP C O   1 
ATOM   11356 C CB  . ASP C 1 518 ? -4.61939  51.92214 -25.87783  1.000 50.90000  ?  518 ASP C CB  1 
ATOM   11357 C CG  . ASP C 1 518 ? -3.68015  51.89129 -27.06765  1.000 75.18000  ?  518 ASP C CG  1 
ATOM   11358 O OD1 . ASP C 1 518 ? -3.68487  50.88230 -27.80366  1.000 82.82000  ?  518 ASP C OD1 1 
ATOM   11359 O OD2 . ASP C 1 518 ? -2.94725  52.88340 -27.27449  1.000 71.94000  ?  518 ASP C OD2 1 
ATOM   11360 N N   . LEU C 1 519 ? -7.72850  51.65769 -25.15345  1.000 53.94000  ?  519 LEU C N   1 
ATOM   11361 C CA  . LEU C 1 519 ? -8.75674  52.01453 -24.18264  1.000 52.76000  ?  519 LEU C CA  1 
ATOM   11362 C C   . LEU C 1 519 ? -9.52066  50.78442 -23.70681  1.000 53.98000  ?  519 LEU C C   1 
ATOM   11363 O O   . LEU C 1 519 ? -9.53385  50.46940 -22.51082  1.000 60.94000  ?  519 LEU C O   1 
ATOM   11364 C CB  . LEU C 1 519 ? -9.70876  53.04041 -24.79682  1.000 59.65000  ?  519 LEU C CB  1 
ATOM   11365 C CG  . LEU C 1 519 ? -10.60006 53.82427 -23.83498  1.000 75.65000  ?  519 LEU C CG  1 
ATOM   11366 C CD1 . LEU C 1 519 ? -9.84436  54.17835 -22.56483  1.000 69.40000  ?  519 LEU C CD1 1 
ATOM   11367 C CD2 . LEU C 1 519 ? -11.13511 55.07320 -24.51807  1.000 86.02000  ?  519 LEU C CD2 1 
ATOM   11368 N N   . ILE C 1 520 ? -10.16338 50.07034 -24.63495  1.000 56.88000  ?  520 ILE C N   1 
ATOM   11369 C CA  . ILE C 1 520 ? -11.01930 48.95421 -24.25014  1.000 59.65000  ?  520 ILE C CA  1 
ATOM   11370 C C   . ILE C 1 520 ? -10.21423 47.76632 -23.73800  1.000 71.12000  ?  520 ILE C C   1 
ATOM   11371 O O   . ILE C 1 520 ? -10.77723 46.87723 -23.08912  1.000 85.53000  ?  520 ILE C O   1 
ATOM   11372 C CB  . ILE C 1 520 ? -11.92100 48.52410 -25.42532  1.000 48.10000  ?  520 ILE C CB  1 
ATOM   11373 C CG1 . ILE C 1 520 ? -12.30800 49.72506 -26.29038  1.000 59.62000  ?  520 ILE C CG1 1 
ATOM   11374 C CG2 . ILE C 1 520 ? -13.18001 47.85992 -24.91258  1.000 57.12000  ?  520 ILE C CG2 1 
ATOM   11375 C CD1 . ILE C 1 520 ? -13.19928 50.73193 -25.60254  1.000 68.04000  ?  520 ILE C CD1 1 
ATOM   11376 N N   . LEU C 1 521 ? -8.90817  47.72151 -24.00474  1.000 68.19000  ?  521 LEU C N   1 
ATOM   11377 C CA  . LEU C 1 521 ? -8.08011  46.61562 -23.54059  1.000 65.06000  ?  521 LEU C CA  1 
ATOM   11378 C C   . LEU C 1 521 ? -7.28440  46.94071 -22.28443  1.000 66.50000  ?  521 LEU C C   1 
ATOM   11379 O O   . LEU C 1 521 ? -6.81940  46.01377 -21.61135  1.000 64.44000  ?  521 LEU C O   1 
ATOM   11380 C CB  . LEU C 1 521 ? -7.12182  46.16377 -24.64941  1.000 58.66000  ?  521 LEU C CB  1 
ATOM   11381 C CG  . LEU C 1 521 ? -7.79449  45.49069 -25.84855  1.000 54.67000  ?  521 LEU C CG  1 
ATOM   11382 C CD1 . LEU C 1 521 ? -6.77423  45.08585 -26.90236  1.000 52.77000  ?  521 LEU C CD1 1 
ATOM   11383 C CD2 . LEU C 1 521 ? -8.60141  44.28657 -25.39073  1.000 49.30000  ?  521 LEU C CD2 1 
ATOM   11384 N N   . GLY C 1 522 ? -7.11064  48.21973 -21.95738  1.000 65.93000  ?  522 GLY C N   1 
ATOM   11385 C CA  . GLY C 1 522 ? -6.55295  48.59179 -20.67226  1.000 73.62000  ?  522 GLY C CA  1 
ATOM   11386 C C   . GLY C 1 522 ? -7.47010  48.12564 -19.56245  1.000 86.03000  ?  522 GLY C C   1 
ATOM   11387 O O   . GLY C 1 522 ? -7.12113  47.22868 -18.78839  1.000 88.33000  ?  522 GLY C O   1 
ATOM   11388 N N   . LYS C 1 523 ? -8.65320  48.72948 -19.47967  1.000 76.52000  ?  523 LYS C N   1 
ATOM   11389 C CA  . LYS C 1 523 ? -9.74129  48.18431 -18.67290  1.000 88.75000  ?  523 LYS C CA  1 
ATOM   11390 C C   . LYS C 1 523 ? -10.43297 47.11323 -19.50605  1.000 86.61000  ?  523 LYS C C   1 
ATOM   11391 O O   . LYS C 1 523 ? -11.22884 47.41913 -20.39820  1.000 81.90000  ?  523 LYS C O   1 
ATOM   11392 C CB  . LYS C 1 523 ? -10.71752 49.27817 -18.25307  1.000 96.57000  ?  523 LYS C CB  1 
ATOM   11393 C CG  . LYS C 1 523 ? -12.06954 48.74297 -17.77835  1.000 103.38000 ?  523 LYS C CG  1 
ATOM   11394 C CD  . LYS C 1 523 ? -12.87484 49.77784 -17.01249  1.000 108.16000 ?  523 LYS C CD  1 
ATOM   11395 C CE  . LYS C 1 523 ? -13.80094 49.10870 -16.00668  1.000 84.38000  ?  523 LYS C CE  1 
ATOM   11396 N NZ  . LYS C 1 523 ? -14.34727 50.07761 -15.01777  1.000 83.72000  ?  523 LYS C NZ  1 
ATOM   11397 N N   . PHE C 1 524 ? -10.11585 45.84827 -19.23900  1.000 73.19000  ?  524 PHE C N   1 
ATOM   11398 C CA  . PHE C 1 524 ? -10.75055 44.72519 -19.92815  1.000 89.62000  ?  524 PHE C CA  1 
ATOM   11399 C C   . PHE C 1 524 ? -11.14861 43.69412 -18.87924  1.000 100.97000 ?  524 PHE C C   1 
ATOM   11400 O O   . PHE C 1 524 ? -10.38155 42.78022 -18.56210  1.000 104.08000 ?  524 PHE C O   1 
ATOM   11401 C CB  . PHE C 1 524 ? -9.83926  44.11733 -20.99198  1.000 87.18000  ?  524 PHE C CB  1 
ATOM   11402 C CG  . PHE C 1 524 ? -10.38396 42.85026 -21.59610  1.000 89.18000  ?  524 PHE C CG  1 
ATOM   11403 C CD1 . PHE C 1 524 ? -11.49780 42.88512 -22.41732  1.000 88.82000  ?  524 PHE C CD1 1 
ATOM   11404 C CD2 . PHE C 1 524 ? -9.78984  41.62534 -21.33800  1.000 81.47000  ?  524 PHE C CD2 1 
ATOM   11405 C CE1 . PHE C 1 524 ? -12.00953 41.72506 -22.97044  1.000 82.55000  ?  524 PHE C CE1 1 
ATOM   11406 C CE2 . PHE C 1 524 ? -10.29756 40.46028 -21.88812  1.000 81.89000  ?  524 PHE C CE2 1 
ATOM   11407 C CZ  . PHE C 1 524 ? -11.40641 40.51114 -22.70734  1.000 72.04000  ?  524 PHE C CZ  1 
ATOM   11408 N N   . SER C 1 525 ? -12.34774 43.85194 -18.33247  1.000 95.69000  ?  525 SER C N   1 
ATOM   11409 C CA  . SER C 1 525 ? -12.96975 42.80684 -17.53561  1.000 94.09000  ?  525 SER C CA  1 
ATOM   11410 C C   . SER C 1 525 ? -13.87046 41.99373 -18.45380  1.000 95.66000  ?  525 SER C C   1 
ATOM   11411 O O   . SER C 1 525 ? -14.77141 42.54861 -19.09297  1.000 104.44000 ?  525 SER C O   1 
ATOM   11412 C CB  . SER C 1 525 ? -13.76806 43.39871 -16.37476  1.000 80.13000  ?  525 SER C CB  1 
ATOM   11413 O OG  . SER C 1 525 ? -14.31908 42.37362 -15.56688  1.000 82.38000  ?  525 SER C OG  1 
ATOM   11414 N N   . GLU C 1 526 ? -13.61926 40.68576 -18.53477  1.000 94.86000  ?  526 GLU C N   1 
ATOM   11415 C CA  . GLU C 1 526 ? -14.46197 39.82866 -19.35795  1.000 94.32000  ?  526 GLU C CA  1 
ATOM   11416 C C   . GLU C 1 526 ? -15.90906 39.80144 -18.88324  1.000 95.18000  ?  526 GLU C C   1 
ATOM   11417 O O   . GLU C 1 526 ? -16.77385 39.32533 -19.62541  1.000 93.07000  ?  526 GLU C O   1 
ATOM   11418 C CB  . GLU C 1 526 ? -13.90077 38.40574 -19.39586  1.000 96.50000  ?  526 GLU C CB  1 
ATOM   11419 C CG  . GLU C 1 526 ? -12.39178 38.32095 -19.24257  1.000 99.97000  ?  526 GLU C CG  1 
ATOM   11420 C CD  . GLU C 1 526 ? -11.84952 36.95103 -19.60148  1.000 101.03000 ?  526 GLU C CD  1 
ATOM   11421 O OE1 . GLU C 1 526 ? -10.63845 36.84620 -19.88924  1.000 95.42000  ?  526 GLU C OE1 1 
ATOM   11422 O OE2 . GLU C 1 526 ? -12.63638 35.97992 -19.59465  1.000 90.69000  ?  526 GLU C OE2 1 
ATOM   11423 N N   . ALA C 1 527 ? -16.19337 40.30539 -17.67928  1.000 93.59000  ?  527 ALA C N   1 
ATOM   11424 C CA  . ALA C 1 527 ? -17.56348 40.35319 -17.18455  1.000 101.74000 ?  527 ALA C CA  1 
ATOM   11425 C C   . ALA C 1 527 ? -18.41248 41.38308 -17.91771  1.000 105.13000 ?  527 ALA C C   1 
ATOM   11426 O O   . ALA C 1 527 ? -19.64547 41.29290 -17.87695  1.000 89.48000  ?  527 ALA C O   1 
ATOM   11427 C CB  . ALA C 1 527 ? -17.56781 40.65016 -15.68355  1.000 82.21000  ?  527 ALA C CB  1 
ATOM   11428 N N   . ASP C 1 528 ? -17.78648 42.35818 -18.58157  1.000 97.45000  ?  528 ASP C N   1 
ATOM   11429 C CA  . ASP C 1 528 ? -18.54248 43.37508 -19.30470  1.000 92.15000  ?  528 ASP C CA  1 
ATOM   11430 C C   . ASP C 1 528 ? -19.00614 42.86903 -20.66480  1.000 95.48000  ?  528 ASP C C   1 
ATOM   11431 O O   . ASP C 1 528 ? -20.15310 43.10788 -21.06102  1.000 95.51000  ?  528 ASP C O   1 
ATOM   11432 C CB  . ASP C 1 528 ? -17.69963 44.64020 -19.46652  1.000 77.90000  ?  528 ASP C CB  1 
ATOM   11433 C CG  . ASP C 1 528 ? -17.12296 45.12826 -18.15140  1.000 89.37000  ?  528 ASP C CG  1 
ATOM   11434 O OD1 . ASP C 1 528 ? -17.78014 44.93915 -17.10653  1.000 86.25000  ?  528 ASP C OD1 1 
ATOM   11435 O OD2 . ASP C 1 528 ? -16.01404 45.70142 -18.16417  1.000 96.73000  ?  528 ASP C OD2 1 
ATOM   11436 N N   . PHE C 1 529 ? -18.13590 42.17217 -21.39164  1.000 86.57000  ?  529 PHE C N   1 
ATOM   11437 C CA  . PHE C 1 529 ? -18.47357 41.66014 -22.71171  1.000 90.38000  ?  529 PHE C CA  1 
ATOM   11438 C C   . PHE C 1 529 ? -19.08638 40.26505 -22.67686  1.000 99.44000  ?  529 PHE C C   1 
ATOM   11439 O O   . PHE C 1 529 ? -19.61712 39.81799 -23.69897  1.000 92.74000  ?  529 PHE C O   1 
ATOM   11440 C CB  . PHE C 1 529 ? -17.23039 41.64933 -23.61047  1.000 83.27000  ?  529 PHE C CB  1 
ATOM   11441 C CG  . PHE C 1 529 ? -16.44058 42.92744 -23.57229  1.000 87.64000  ?  529 PHE C CG  1 
ATOM   11442 C CD1 . PHE C 1 529 ? -16.81958 44.01540 -24.34235  1.000 79.56000  ?  529 PHE C CD1 1 
ATOM   11443 C CD2 . PHE C 1 529 ? -15.31875 43.04159 -22.76707  1.000 91.96000  ?  529 PHE C CD2 1 
ATOM   11444 C CE1 . PHE C 1 529 ? -16.09475 45.19150 -24.31019  1.000 60.82000  ?  529 PHE C CE1 1 
ATOM   11445 C CE2 . PHE C 1 529 ? -14.59193 44.21669 -22.73091  1.000 77.38000  ?  529 PHE C CE2 1 
ATOM   11446 C CZ  . PHE C 1 529 ? -14.98093 45.29064 -23.50197  1.000 69.01000  ?  529 PHE C CZ  1 
ATOM   11447 N N   . SER C 1 530 ? -19.02151 39.56705 -21.53785  1.000 110.87000 ?  530 SER C N   1 
ATOM   11448 C CA  . SER C 1 530 ? -19.62534 38.23996 -21.45199  1.000 116.48000 ?  530 SER C CA  1 
ATOM   11449 C C   . SER C 1 530 ? -21.14032 38.31475 -21.59829  1.000 103.74000 ?  530 SER C C   1 
ATOM   11450 O O   . SER C 1 530 ? -21.76108 37.42567 -22.19243  1.000 93.11000  ?  530 SER C O   1 
ATOM   11451 C CB  . SER C 1 530 ? -19.25150 37.56799 -20.12893  1.000 100.49000 ?  530 SER C CB  1 
ATOM   11452 O OG  . SER C 1 530 ? -18.03438 36.84717 -20.24070  1.000 79.50000  ?  530 SER C OG  1 
ATOM   11453 N N   . SER C 1 531 ? -21.74957 39.36665 -21.06339  1.000 93.43000  ?  531 SER C N   1 
ATOM   11454 C CA  . SER C 1 531 ? -23.18758 39.55745 -21.17967  1.000 93.40000  ?  531 SER C CA  1 
ATOM   11455 C C   . SER C 1 531 ? -23.50355 40.70542 -22.13372  1.000 91.05000  ?  531 SER C C   1 
ATOM   11456 O O   . SER C 1 531 ? -23.87929 40.48239 -23.28480  1.000 74.14000  ?  531 SER C O   1 
ATOM   11457 C CB  . SER C 1 531 ? -23.80688 39.82135 -19.80679  1.000 98.11000  ?  531 SER C CB  1 
ATOM   11458 O OG  . SER C 1 531 ? -24.15284 38.60729 -19.16188  1.000 83.55000  ?  531 SER C OG  1 
ATOM   11459 N N   . GLY D 1 17  ? -1.28976  66.28126 -64.11059  1.000 45.69000  ?  17  GLY D N   1 
ATOM   11460 C CA  . GLY D 1 17  ? -1.34800  66.77924 -62.74859  1.000 42.93000  ?  17  GLY D CA  1 
ATOM   11461 C C   . GLY D 1 17  ? -1.65315  65.71223 -61.71165  1.000 68.74000  ?  17  GLY D C   1 
ATOM   11462 O O   . GLY D 1 17  ? -2.29907  64.70721 -62.00977  1.000 63.38000  ?  17  GLY D O   1 
ATOM   11463 N N   . VAL D 1 18  ? -1.17436  65.92823 -60.48557  1.000 76.23000  ?  18  VAL D N   1 
ATOM   11464 C CA  . VAL D 1 18  ? -1.44052  65.02622 -59.36962  1.000 60.43000  ?  18  VAL D CA  1 
ATOM   11465 C C   . VAL D 1 18  ? -2.67066  65.45418 -58.57782  1.000 65.51000  ?  18  VAL D C   1 
ATOM   11466 O O   . VAL D 1 18  ? -2.91683  64.92816 -57.48787  1.000 67.43000  ?  18  VAL D O   1 
ATOM   11467 C CB  . VAL D 1 18  ? -0.22067  64.91024 -58.44242  1.000 58.87000  ?  18  VAL D CB  1 
ATOM   11468 C CG1 . VAL D 1 18  ? 0.77845   63.91228 -59.00226  1.000 68.85000  ?  18  VAL D CG1 1 
ATOM   11469 C CG2 . VAL D 1 18  ? 0.42326   66.27326 -58.23330  1.000 42.86000  ?  18  VAL D CG2 1 
ATOM   11470 N N   . THR D 1 19  ? -3.44360  66.40316 -59.09694  1.000 75.32000  ?  19  THR D N   1 
ATOM   11471 C CA  . THR D 1 19  ? -4.57674  66.94312 -58.36113  1.000 63.45000  ?  19  THR D CA  1 
ATOM   11472 C C   . THR D 1 19  ? -5.67374  65.89509 -58.19732  1.000 60.10000  ?  19  THR D C   1 
ATOM   11473 O O   . THR D 1 19  ? -5.87957  65.03209 -59.05536  1.000 41.69000  ?  19  THR D O   1 
ATOM   11474 C CB  . THR D 1 19  ? -5.12665  68.17811 -59.07221  1.000 48.78000  ?  19  THR D CB  1 
ATOM   11475 O OG1 . THR D 1 19  ? -5.28341  67.89812 -60.46924  1.000 59.26000  ?  19  THR D OG1 1 
ATOM   11476 C CG2 . THR D 1 19  ? -4.17172  69.35514 -58.90404  1.000 59.21000  ?  19  THR D CG2 1 
ATOM   11477 N N   . ASN D 1 20  ? -6.38293  65.98806 -57.08044  1.000 56.72000  ?  20  ASN D N   1 
ATOM   11478 C CA  . ASN D 1 20  ? -7.40395  65.00703 -56.76562  1.000 33.28000  ?  20  ASN D CA  1 
ATOM   11479 C C   . ASN D 1 20  ? -8.61581  65.20701 -57.67482  1.000 40.62000  ?  20  ASN D C   1 
ATOM   11480 O O   . ASN D 1 20  ? -8.94178  66.34400 -58.03386  1.000 38.82000  ?  20  ASN D O   1 
ATOM   11481 C CB  . ASN D 1 20  ? -7.80720  65.13201 -55.29968  1.000 35.80000  ?  20  ASN D CB  1 
ATOM   11482 C CG  . ASN D 1 20  ? -9.01324  64.29697 -54.95389  1.000 31.98000  ?  20  ASN D CG  1 
ATOM   11483 O OD1 . ASN D 1 20  ? -10.14620 64.67495 -55.23708  1.000 33.21000  ?  20  ASN D OD1 1 
ATOM   11484 N ND2 . ASN D 1 20  ? -8.77831  63.15498 -54.32486  1.000 57.97000  ?  20  ASN D ND2 1 
ATOM   11485 N N   . PRO D 1 21  ? -9.29671  64.12599 -58.07294  1.000 50.55000  ?  21  PRO D N   1 
ATOM   11486 C CA  . PRO D 1 21  ? -10.46056 64.27196 -58.96613  1.000 42.84000  ?  21  PRO D CA  1 
ATOM   11487 C C   . PRO D 1 21  ? -11.60969 65.06993 -58.36832  1.000 43.52000  ?  21  PRO D C   1 
ATOM   11488 O O   . PRO D 1 21  ? -12.56957 65.36691 -59.09048  1.000 44.31000  ?  21  PRO D O   1 
ATOM   11489 C CB  . PRO D 1 21  ? -10.88148 62.82195 -59.23721  1.000 33.82000  ?  21  PRO D CB  1 
ATOM   11490 C CG  . PRO D 1 21  ? -9.64349  62.02599 -59.02801  1.000 33.61000  ?  21  PRO D CG  1 
ATOM   11491 C CD  . PRO D 1 21  ? -8.89770  62.71600 -57.91788  1.000 49.63000  ?  21  PRO D CD  1 
ATOM   11492 N N   . LEU D 1 22  ? -11.55191 65.42092 -57.08831  1.000 39.80000  ?  22  LEU D N   1 
ATOM   11493 C CA  . LEU D 1 22  ? -12.59204 66.20489 -56.43547  1.000 35.85000  ?  22  LEU D CA  1 
ATOM   11494 C C   . LEU D 1 22  ? -11.97520 67.38090 -55.69036  1.000 42.82000  ?  22  LEU D C   1 
ATOM   11495 O O   . LEU D 1 22  ? -12.38939 67.72688 -54.57943  1.000 43.79000  ?  22  LEU D O   1 
ATOM   11496 C CB  . LEU D 1 22  ? -13.41517 65.33286 -55.49062  1.000 22.30000  ?  22  LEU D CB  1 
ATOM   11497 C CG  . LEU D 1 22  ? -14.86223 65.74482 -55.23986  1.000 21.44000  ?  22  LEU D CG  1 
ATOM   11498 C CD1 . LEU D 1 22  ? -15.56701 65.99581 -56.56297  1.000 31.80000  ?  22  LEU D CD1 1 
ATOM   11499 C CD2 . LEU D 1 22  ? -15.57933 64.67979 -54.43998  1.000 21.65000  ?  22  LEU D CD2 1 
ATOM   11500 N N   . ASP D 1 23  ? -10.96212 68.00093 -56.28719  1.000 44.65000  ?  23  ASP D N   1 
ATOM   11501 C CA  . ASP D 1 23  ? -10.32525 69.15794 -55.67407  1.000 47.63000  ?  23  ASP D CA  1 
ATOM   11502 C C   . ASP D 1 23  ? -11.33430 70.29191 -55.53623  1.000 44.19000  ?  23  ASP D C   1 
ATOM   11503 O O   . ASP D 1 23  ? -11.96415 70.67690 -56.53034  1.000 60.83000  ?  23  ASP D O   1 
ATOM   11504 C CB  . ASP D 1 23  ? -9.13012  69.62298 -56.50487  1.000 55.56000  ?  23  ASP D CB  1 
ATOM   11505 C CG  . ASP D 1 23  ? -8.14728  70.45100 -55.70070  1.000 53.48000  ?  23  ASP D CG  1 
ATOM   11506 O OD1 . ASP D 1 23  ? -7.61944  69.93701 -54.69162  1.000 75.99000  ?  23  ASP D OD1 1 
ATOM   11507 O OD2 . ASP D 1 23  ? -7.90625  71.61701 -56.07665  1.000 42.14000  ?  23  ASP D OD2 1 
ATOM   11508 N N   . PRO D 1 24  ? -11.52252 70.84290 -54.33526  1.000 29.16000  ?  24  PRO D N   1 
ATOM   11509 C CA  . PRO D 1 24  ? -12.52858 71.90487 -54.16642  1.000 43.04000  ?  24  PRO D CA  1 
ATOM   11510 C C   . PRO D 1 24  ? -12.33646 73.08988 -55.09638  1.000 38.57000  ?  24  PRO D C   1 
ATOM   11511 O O   . PRO D 1 24  ? -13.32740 73.67786 -55.54754  1.000 33.33000  ?  24  PRO D O   1 
ATOM   11512 C CB  . PRO D 1 24  ? -12.35783 72.30687 -52.69639  1.000 39.01000  ?  24  PRO D CB  1 
ATOM   11513 C CG  . PRO D 1 24  ? -11.83691 71.07788 -52.03831  1.000 38.58000  ?  24  PRO D CG  1 
ATOM   11514 C CD  . PRO D 1 24  ? -10.94572 70.41291 -53.05217  1.000 32.94000  ?  24  PRO D CD  1 
ATOM   11515 N N   . GLU D 1 25  ? -11.09241 73.45392 -55.41117  1.000 46.45000  ?  25  GLU D N   1 
ATOM   11516 C CA  . GLU D 1 25  ? -10.86731 74.63993 -56.23012  1.000 58.11000  ?  25  GLU D CA  1 
ATOM   11517 C C   . GLU D 1 25  ? -11.02205 74.35594 -57.71815  1.000 48.77000  ?  25  GLU D C   1 
ATOM   11518 O O   . GLU D 1 25  ? -11.49095 75.22793 -58.45922  1.000 53.49000  ?  25  GLU D O   1 
ATOM   11519 C CB  . GLU D 1 25  ? -9.48737  75.23097 -55.93789  1.000 57.29000  ?  25  GLU D CB  1 
ATOM   11520 C CG  . GLU D 1 25  ? -9.43461  76.01196 -54.63488  1.000 51.87000  ?  25  GLU D CG  1 
ATOM   11521 C CD  . GLU D 1 25  ? -10.53066 77.05893 -54.54605  1.000 49.60000  ?  25  GLU D CD  1 
ATOM   11522 O OE1 . GLU D 1 25  ? -11.44279 76.89790 -53.70720  1.000 48.70000  ?  25  GLU D OE1 1 
ATOM   11523 O OE2 . GLU D 1 25  ? -10.48755 78.03594 -55.32404  1.000 44.87000  ?  25  GLU D OE2 1 
ATOM   11524 N N   . GLU D 1 26  ? -10.63594 73.16195 -58.17710  1.000 44.41000  ?  26  GLU D N   1 
ATOM   11525 C CA  . GLU D 1 26  ? -10.93070 72.78996 -59.55715  1.000 40.34000  ?  26  GLU D CA  1 
ATOM   11526 C C   . GLU D 1 26  ? -12.40866 72.47892 -59.73940  1.000 47.45000  ?  26  GLU D C   1 
ATOM   11527 O O   . GLU D 1 26  ? -12.95749 72.69591 -60.82649  1.000 42.65000  ?  26  GLU D O   1 
ATOM   11528 C CB  . GLU D 1 26  ? -10.07760 71.59898 -59.98401  1.000 40.84000  ?  26  GLU D CB  1 
ATOM   11529 C CG  . GLU D 1 26  ? -8.75550  71.99202 -60.61279  1.000 54.62000  ?  26  GLU D CG  1 
ATOM   11530 C CD  . GLU D 1 26  ? -8.85626  72.14903 -62.11781  1.000 56.52000  ?  26  GLU D CD  1 
ATOM   11531 O OE1 . GLU D 1 26  ? -9.71920  72.92501 -62.58295  1.000 39.44000  ?  26  GLU D OE1 1 
ATOM   11532 O OE2 . GLU D 1 26  ? -8.07712  71.48906 -62.83868  1.000 72.48000  ?  26  GLU D OE2 1 
ATOM   11533 N N   . PHE D 1 27  ? -13.05682 71.95989 -58.69451  1.000 46.35000  ?  27  PHE D N   1 
ATOM   11534 C CA  . PHE D 1 27  ? -14.51082 71.84485 -58.68575  1.000 35.12000  ?  27  PHE D CA  1 
ATOM   11535 C C   . PHE D 1 27  ? -15.16281 73.18683 -58.97985  1.000 34.81000  ?  27  PHE D C   1 
ATOM   11536 O O   . PHE D 1 27  ? -16.02467 73.29982 -59.85900  1.000 43.55000  ?  27  PHE D O   1 
ATOM   11537 C CB  . PHE D 1 27  ? -14.96903 71.30983 -57.32783  1.000 31.57000  ?  27  PHE D CB  1 
ATOM   11538 C CG  . PHE D 1 27  ? -16.45207 71.37978 -57.10608  1.000 38.81000  ?  27  PHE D CG  1 
ATOM   11539 C CD1 . PHE D 1 27  ? -17.05617 72.55677 -56.68517  1.000 38.67000  ?  27  PHE D CD1 1 
ATOM   11540 C CD2 . PHE D 1 27  ? -17.23901 70.26376 -57.28722  1.000 34.87000  ?  27  PHE D CD2 1 
ATOM   11541 C CE1 . PHE D 1 27  ? -18.41221 72.61873 -56.47940  1.000 36.88000  ?  27  PHE D CE1 1 
ATOM   11542 C CE2 . PHE D 1 27  ? -18.59005 70.32173 -57.07045  1.000 32.66000  ?  27  PHE D CE2 1 
ATOM   11543 C CZ  . PHE D 1 27  ? -19.18015 71.49871 -56.66954  1.000 29.93000  ?  27  PHE D CZ  1 
ATOM   11544 N N   . ARG D 1 28  ? -14.76896 74.21484 -58.23178  1.000 26.65000  ?  28  ARG D N   1 
ATOM   11545 C CA  . ARG D 1 28  ? -15.37797 75.52982 -58.37987  1.000 31.05000  ?  28  ARG D CA  1 
ATOM   11546 C C   . ARG D 1 28  ? -15.09876 76.12984 -59.75282  1.000 35.70000  ?  28  ARG D C   1 
ATOM   11547 O O   . ARG D 1 28  ? -16.00167 76.69282 -60.38197  1.000 30.97000  ?  28  ARG D O   1 
ATOM   11548 C CB  . ARG D 1 28  ? -14.87118 76.44483 -57.26878  1.000 36.73000  ?  28  ARG D CB  1 
ATOM   11549 C CG  . ARG D 1 28  ? -14.84517 77.91483 -57.61277  1.000 40.52000  ?  28  ARG D CG  1 
ATOM   11550 C CD  . ARG D 1 28  ? -14.28238 78.69584 -56.44567  1.000 39.97000  ?  28  ARG D CD  1 
ATOM   11551 N NE  . ARG D 1 28  ? -15.14158 78.59581 -55.27081  1.000 19.15000  ?  28  ARG D NE  1 
ATOM   11552 C CZ  . ARG D 1 28  ? -14.69178 78.40081 -54.03974  1.000 20.77000  ?  28  ARG D CZ  1 
ATOM   11553 N NH1 . ARG D 1 28  ? -13.39281 78.26785 -53.82852  1.000 36.96000  ?  28  ARG D NH1 1 
ATOM   11554 N NH2 . ARG D 1 28  ? -15.53795 78.32478 -53.02388  1.000 31.17000  ?  28  ARG D NH2 1 
ATOM   11555 N N   . ARG D 1 29  ? -13.85868 76.00888 -60.23661  1.000 40.40000  ?  29  ARG D N   1 
ATOM   11556 C CA  . ARG D 1 29  ? -13.47548 76.64890 -61.49355  1.000 28.68000  ?  29  ARG D CA  1 
ATOM   11557 C C   . ARG D 1 29  ? -14.27227 76.09289 -62.66768  1.000 31.05000  ?  29  ARG D C   1 
ATOM   11558 O O   . ARG D 1 29  ? -14.83416 76.85288 -63.46477  1.000 32.52000  ?  29  ARG D O   1 
ATOM   11559 C CB  . ARG D 1 29  ? -11.97644 76.47894 -61.72830  1.000 28.94000  ?  29  ARG D CB  1 
ATOM   11560 C CG  . ARG D 1 29  ? -11.58819 76.40796 -63.18823  1.000 20.53000  ?  29  ARG D CG  1 
ATOM   11561 C CD  . ARG D 1 29  ? -10.11916 76.07401 -63.34599  1.000 30.00000  ?  29  ARG D CD  1 
ATOM   11562 N NE  . ARG D 1 29  ? -9.91396  75.03502 -64.34996  1.000 29.26000  ?  29  ARG D NE  1 
ATOM   11563 C CZ  . ARG D 1 29  ? -10.01275 75.23003 -65.66098  1.000 47.97000  ?  29  ARG D CZ  1 
ATOM   11564 N NH1 . ARG D 1 29  ? -10.31770 76.43202 -66.13702  1.000 41.03000  ?  29  ARG D NH1 1 
ATOM   11565 N NH2 . ARG D 1 29  ? -9.80658  74.22004 -66.49595  1.000 48.03000  ?  29  ARG D NH2 1 
ATOM   11566 N N   . GLN D 1 30  ? -14.32321 74.76289 -62.79970  1.000 40.40000  ?  30  GLN D N   1 
ATOM   11567 C CA  . GLN D 1 30  ? -15.16203 74.15387 -63.82685  1.000 39.53000  ?  30  GLN D CA  1 
ATOM   11568 C C   . GLN D 1 30  ? -16.64408 74.25683 -63.49009  1.000 38.86000  ?  30  GLN D C   1 
ATOM   11569 O O   . GLN D 1 30  ? -17.47793 74.22181 -64.40123  1.000 33.53000  ?  30  GLN D O   1 
ATOM   11570 C CB  . GLN D 1 30  ? -14.78295 72.68388 -64.03079  1.000 27.01000  ?  30  GLN D CB  1 
ATOM   11571 C CG  . GLN D 1 30  ? -13.28895 72.39892 -63.97755  1.000 42.67000  ?  30  GLN D CG  1 
ATOM   11572 C CD  . GLN D 1 30  ? -12.93983 70.99794 -64.45750  1.000 40.17000  ?  30  GLN D CD  1 
ATOM   11573 O OE1 . GLN D 1 30  ? -13.68569 70.38892 -65.22363  1.000 54.68000  ?  30  GLN D OE1 1 
ATOM   11574 N NE2 . GLN D 1 30  ? -11.79889 70.48496 -64.01131  1.000 33.45000  ?  30  GLN D NE2 1 
ATOM   11575 N N   . GLY D 1 31  ? -16.98530 74.38581 -62.20615  1.000 36.13000  ?  31  GLY D N   1 
ATOM   11576 C CA  . GLY D 1 31  ? -18.38437 74.50277 -61.83038  1.000 34.32000  ?  31  GLY D CA  1 
ATOM   11577 C C   . GLY D 1 31  ? -19.02532 75.76675 -62.36348  1.000 31.17000  ?  31  GLY D C   1 
ATOM   11578 O O   . GLY D 1 31  ? -20.18825 75.75872 -62.77367  1.000 41.32000  ?  31  GLY D O   1 
ATOM   11579 N N   . HIS D 1 32  ? -18.27734 76.87077 -62.36835  1.000 33.39000  ?  32  HIS D N   1 
ATOM   11580 C CA  . HIS D 1 32  ? -18.80129 78.11076 -62.92543  1.000 31.95000  ?  32  HIS D CA  1 
ATOM   11581 C C   . HIS D 1 32  ? -18.83503 78.09077 -64.44743  1.000 32.33000  ?  32  HIS D C   1 
ATOM   11582 O O   . HIS D 1 32  ? -19.62895 78.82675 -65.04156  1.000 38.09000  ?  32  HIS D O   1 
ATOM   11583 C CB  . HIS D 1 32  ? -17.97740 79.30378 -62.43928  1.000 25.28000  ?  32  HIS D CB  1 
ATOM   11584 C CG  . HIS D 1 32  ? -17.89665 79.42077 -60.94826  1.000 20.42000  ?  32  HIS D CG  1 
ATOM   11585 N ND1 . HIS D 1 32  ? -19.00579 79.35374 -60.13445  1.000 18.02000  ?  32  HIS D ND1 1 
ATOM   11586 C CD2 . HIS D 1 32  ? -16.83880 79.61380 -60.12609  1.000 25.76000  ?  32  HIS D CD2 1 
ATOM   11587 C CE1 . HIS D 1 32  ? -18.63600 79.49474 -58.87439  1.000 24.77000  ?  32  HIS D CE1 1 
ATOM   11588 N NE2 . HIS D 1 32  ? -17.32501 79.65477 -58.84217  1.000 20.02000  ?  32  HIS D NE2 1 
ATOM   11589 N N   . MET D 1 33  ? -17.99990 77.26780 -65.09030  1.000 30.17000  ?  33  MET D N   1 
ATOM   11590 C CA  . MET D 1 33  ? -18.01066 77.20381 -66.54830  1.000 30.92000  ?  33  MET D CA  1 
ATOM   11591 C C   . MET D 1 33  ? -19.32355 76.63778 -67.06852  1.000 36.24000  ?  33  MET D C   1 
ATOM   11592 O O   . MET D 1 33  ? -19.87440 77.14077 -68.05561  1.000 30.62000  ?  33  MET D O   1 
ATOM   11593 C CB  . MET D 1 33  ? -16.83355 76.37185 -67.05311  1.000 23.67000  ?  33  MET D CB  1 
ATOM   11594 C CG  . MET D 1 33  ? -15.47863 76.90188 -66.63188  1.000 24.55000  ?  33  MET D CG  1 
ATOM   11595 S SD  . MET D 1 33  ? -14.14645 76.21193 -67.62466  1.000 55.46000  ?  33  MET D SD  1 
ATOM   11596 C CE  . MET D 1 33  ? -14.92018 76.14292 -69.23979  1.000 38.28000  ?  33  MET D CE  1 
ATOM   11597 N N   . ILE D 1 34  ? -19.84563 75.59676 -66.41362  1.000 39.57000  ?  34  ILE D N   1 
ATOM   11598 C CA  . ILE D 1 34  ? -21.08754 74.98273 -66.87183  1.000 35.02000  ?  34  ILE D CA  1 
ATOM   11599 C C   . ILE D 1 34  ? -22.27862 75.87669 -66.54202  1.000 29.15000  ?  34  ILE D C   1 
ATOM   11600 O O   . ILE D 1 34  ? -23.24549 75.94167 -67.31318  1.000 30.68000  ?  34  ILE D O   1 
ATOM   11601 C CB  . ILE D 1 34  ? -21.24360 73.56972 -66.27587  1.000 27.85000  ?  34  ILE D CB  1 
ATOM   11602 C CG1 . ILE D 1 34  ? -20.53643 72.52175 -67.14476  1.000 31.63000  ?  34  ILE D CG1 1 
ATOM   11603 C CG2 . ILE D 1 34  ? -22.70261 73.18968 -66.17311  1.000 41.81000  ?  34  ILE D CG2 1 
ATOM   11604 C CD1 . ILE D 1 34  ? -19.04340 72.71679 -67.31751  1.000 31.09000  ?  34  ILE D CD1 1 
ATOM   11605 N N   . ILE D 1 35  ? -22.22783 76.59269 -65.41501  1.000 28.33000  ?  35  ILE D N   1 
ATOM   11606 C CA  . ILE D 1 35  ? -23.28791 77.54365 -65.08818  1.000 30.22000  ?  35  ILE D CA  1 
ATOM   11607 C C   . ILE D 1 35  ? -23.40976 78.60466 -66.17419  1.000 32.58000  ?  35  ILE D C   1 
ATOM   11608 O O   . ILE D 1 35  ? -24.51870 78.98263 -66.57137  1.000 36.61000  ?  35  ILE D O   1 
ATOM   11609 C CB  . ILE D 1 35  ? -23.03916 78.17465 -63.70513  1.000 24.90000  ?  35  ILE D CB  1 
ATOM   11610 C CG1 . ILE D 1 35  ? -23.12031 77.10664 -62.61815  1.000 26.40000  ?  35  ILE D CG1 1 
ATOM   11611 C CG2 . ILE D 1 35  ? -24.04523 79.28062 -63.42929  1.000 28.59000  ?  35  ILE D CG2 1 
ATOM   11612 C CD1 . ILE D 1 35  ? -24.51033 76.55160 -62.42839  1.000 19.76000  ?  35  ILE D CD1 1 
ATOM   11613 N N   . ASP D 1 36  ? -22.27569 79.09969 -66.67500  1.000 35.24000  ?  36  ASP D N   1 
ATOM   11614 C CA  . ASP D 1 36  ? -22.32253 80.04270 -67.78700  1.000 33.94000  ?  36  ASP D CA  1 
ATOM   11615 C C   . ASP D 1 36  ? -22.67529 79.34570 -69.09406  1.000 35.42000  ?  36  ASP D C   1 
ATOM   11616 O O   . ASP D 1 36  ? -23.25616 79.96969 -69.98816  1.000 42.21000  ?  36  ASP D O   1 
ATOM   11617 C CB  . ASP D 1 36  ? -20.98953 80.78274 -67.91577  1.000 42.48000  ?  36  ASP D CB  1 
ATOM   11618 C CG  . ASP D 1 36  ? -20.63076 81.56674 -66.66271  1.000 45.01000  ?  36  ASP D CG  1 
ATOM   11619 O OD1 . ASP D 1 36  ? -21.53487 82.20171 -66.07685  1.000 34.17000  ?  36  ASP D OD1 1 
ATOM   11620 O OD2 . ASP D 1 36  ? -19.44582 81.54677 -66.26251  1.000 42.91000  ?  36  ASP D OD2 1 
ATOM   11621 N N   . PHE D 1 37  ? -22.34123 78.05871 -69.22502  1.000 30.60000  ?  37  PHE D N   1 
ATOM   11622 C CA  . PHE D 1 37  ? -22.73001 77.31571 -70.42109  1.000 39.89000  ?  37  PHE D CA  1 
ATOM   11623 C C   . PHE D 1 37  ? -24.23600 77.10267 -70.46834  1.000 35.89000  ?  37  PHE D C   1 
ATOM   11624 O O   . PHE D 1 37  ? -24.86483 77.28766 -71.51744  1.000 35.55000  ?  37  PHE D O   1 
ATOM   11625 C CB  . PHE D 1 37  ? -22.00197 75.97073 -70.46798  1.000 36.46000  ?  37  PHE D CB  1 
ATOM   11626 C CG  . PHE D 1 37  ? -22.21973 75.20073 -71.74302  1.000 25.35000  ?  37  PHE D CG  1 
ATOM   11627 C CD1 . PHE D 1 37  ? -23.35768 74.43070 -71.92321  1.000 30.36000  ?  37  PHE D CD1 1 
ATOM   11628 C CD2 . PHE D 1 37  ? -21.27856 75.23777 -72.75586  1.000 35.76000  ?  37  PHE D CD2 1 
ATOM   11629 C CE1 . PHE D 1 37  ? -23.55947 73.72170 -73.09325  1.000 33.63000  ?  37  PHE D CE1 1 
ATOM   11630 C CE2 . PHE D 1 37  ? -21.47135 74.52977 -73.92690  1.000 50.89000  ?  37  PHE D CE2 1 
ATOM   11631 C CZ  . PHE D 1 37  ? -22.61530 73.77074 -74.09609  1.000 41.03000  ?  37  PHE D CZ  1 
ATOM   11632 N N   . LEU D 1 38  ? -24.83017 76.70464 -69.34544  1.000 28.87000  ?  38  LEU D N   1 
ATOM   11633 C CA  . LEU D 1 38  ? -26.25117 76.39460 -69.33268  1.000 29.26000  ?  38  LEU D CA  1 
ATOM   11634 C C   . LEU D 1 38  ? -27.10920 77.65158 -69.36582  1.000 43.84000  ?  38  LEU D C   1 
ATOM   11635 O O   . LEU D 1 38  ? -28.18510 77.64355 -69.97400  1.000 58.36000  ?  38  LEU D O   1 
ATOM   11636 C CB  . LEU D 1 38  ? -26.58835 75.54758 -68.10675  1.000 28.99000  ?  38  LEU D CB  1 
ATOM   11637 C CG  . LEU D 1 38  ? -26.24628 74.06560 -68.26670  1.000 31.88000  ?  38  LEU D CG  1 
ATOM   11638 C CD1 . LEU D 1 38  ? -26.34748 73.33458 -66.93672  1.000 34.32000  ?  38  LEU D CD1 1 
ATOM   11639 C CD2 . LEU D 1 38  ? -27.13509 73.41958 -69.31385  1.000 19.48000  ?  38  LEU D CD2 1 
ATOM   11640 N N   . ALA D 1 39  ? -26.66333 78.73559 -68.72973  1.000 32.83000  ?  39  ALA D N   1 
ATOM   11641 C CA  . ALA D 1 39  ? -27.43136 79.97257 -68.80385  1.000 27.93000  ?  39  ALA D CA  1 
ATOM   11642 C C   . ALA D 1 39  ? -27.39714 80.56358 -70.20484  1.000 38.93000  ?  39  ALA D C   1 
ATOM   11643 O O   . ALA D 1 39  ? -28.36708 81.19955 -70.63100  1.000 42.20000  ?  39  ALA D O   1 
ATOM   11644 C CB  . ALA D 1 39  ? -26.91455 80.98157 -67.78876  1.000 24.75000  ?  39  ALA D CB  1 
ATOM   11645 N N   . ASP D 1 40  ? -26.29201 80.37261 -70.92966  1.000 41.06000  ?  40  ASP D N   1 
ATOM   11646 C CA  . ASP D 1 40  ? -26.28778 80.71362 -72.34766  1.000 43.59000  ?  40  ASP D CA  1 
ATOM   11647 C C   . ASP D 1 40  ? -27.24463 79.82960 -73.13282  1.000 40.10000  ?  40  ASP D C   1 
ATOM   11648 O O   . ASP D 1 40  ? -27.84948 80.28959 -74.10792  1.000 38.07000  ?  40  ASP D O   1 
ATOM   11649 C CB  . ASP D 1 40  ? -24.87368 80.60667 -72.92142  1.000 52.99000  ?  40  ASP D CB  1 
ATOM   11650 C CG  . ASP D 1 40  ? -23.93881 81.66369 -72.36926  1.000 59.01000  ?  40  ASP D CG  1 
ATOM   11651 O OD1 . ASP D 1 40  ? -24.26600 82.25267 -71.31931  1.000 56.43000  ?  40  ASP D OD1 1 
ATOM   11652 O OD2 . ASP D 1 40  ? -22.88071 81.90772 -72.98808  1.000 64.45000  ?  40  ASP D OD2 1 
ATOM   11653 N N   . TYR D 1 41  ? -27.39466 78.56660 -72.72786  1.000 36.77000  ?  41  TYR D N   1 
ATOM   11654 C CA  . TYR D 1 41  ? -28.37053 77.70157 -73.37803  1.000 30.78000  ?  41  TYR D CA  1 
ATOM   11655 C C   . TYR D 1 41  ? -29.77857 78.26753 -73.23526  1.000 40.00000  ?  41  TYR D C   1 
ATOM   11656 O O   . TYR D 1 41  ? -30.47641 78.47952 -74.23237  1.000 31.84000  ?  41  TYR D O   1 
ATOM   11657 C CB  . TYR D 1 41  ? -28.29459 76.29057 -72.80102  1.000 17.07000  ?  41  TYR D CB  1 
ATOM   11658 C CG  . TYR D 1 41  ? -29.29846 75.34855 -73.41520  1.000 23.13000  ?  41  TYR D CG  1 
ATOM   11659 C CD1 . TYR D 1 41  ? -29.18822 74.95956 -74.74118  1.000 33.00000  ?  41  TYR D CD1 1 
ATOM   11660 C CD2 . TYR D 1 41  ? -30.36757 74.86351 -72.67638  1.000 22.44000  ?  41  TYR D CD2 1 
ATOM   11661 C CE1 . TYR D 1 41  ? -30.10611 74.10354 -75.31234  1.000 35.48000  ?  41  TYR D CE1 1 
ATOM   11662 C CE2 . TYR D 1 41  ? -31.29045 74.00749 -73.23854  1.000 22.37000  ?  41  TYR D CE2 1 
ATOM   11663 C CZ  . TYR D 1 41  ? -31.15422 73.63051 -74.55752  1.000 29.27000  ?  41  TYR D CZ  1 
ATOM   11664 O OH  . TYR D 1 41  ? -32.06910 72.77748 -75.12968  1.000 45.39000  ?  41  TYR D OH  1 
ATOM   11665 N N   . TYR D 1 42  ? -30.20478 78.54251 -71.99633  1.000 36.32000  ?  42  TYR D N   1 
ATOM   11666 C CA  . TYR D 1 42  ? -31.54584 79.07547 -71.76955  1.000 28.75000  ?  42  TYR D CA  1 
ATOM   11667 C C   . TYR D 1 42  ? -31.74775 80.41147 -72.47257  1.000 34.08000  ?  42  TYR D C   1 
ATOM   11668 O O   . TYR D 1 42  ? -32.87770 80.75845 -72.83376  1.000 39.80000  ?  42  TYR D O   1 
ATOM   11669 C CB  . TYR D 1 42  ? -31.81109 79.21946 -70.27059  1.000 22.02000  ?  42  TYR D CB  1 
ATOM   11670 C CG  . TYR D 1 42  ? -31.77018 77.90545 -69.52659  1.000 28.89000  ?  42  TYR D CG  1 
ATOM   11671 C CD1 . TYR D 1 42  ? -32.39206 76.77744 -70.04271  1.000 38.93000  ?  42  TYR D CD1 1 
ATOM   11672 C CD2 . TYR D 1 42  ? -31.10738 77.78946 -68.31248  1.000 32.38000  ?  42  TYR D CD2 1 
ATOM   11673 C CE1 . TYR D 1 42  ? -32.35614 75.56943 -69.37271  1.000 37.72000  ?  42  TYR D CE1 1 
ATOM   11674 C CE2 . TYR D 1 42  ? -31.06646 76.58446 -67.63349  1.000 32.95000  ?  42  TYR D CE2 1 
ATOM   11675 C CZ  . TYR D 1 42  ? -31.69334 75.47844 -68.17060  1.000 32.77000  ?  42  TYR D CZ  1 
ATOM   11676 O OH  . TYR D 1 42  ? -31.66341 74.27444 -67.50760  1.000 30.28000  ?  42  TYR D OH  1 
ATOM   11677 N N   . ARG D 1 43  ? -30.67074 81.16751 -72.67839  1.000 34.68000  ?  43  ARG D N   1 
ATOM   11678 C CA  . ARG D 1 43  ? -30.76965 82.41951 -73.41839  1.000 31.96000  ?  43  ARG D CA  1 
ATOM   11679 C C   . ARG D 1 43  ? -31.00440 82.16651 -74.90243  1.000 31.43000  ?  43  ARG D C   1 
ATOM   11680 O O   . ARG D 1 43  ? -31.90131 82.76249 -75.50958  1.000 28.59000  ?  43  ARG D O   1 
ATOM   11681 C CB  . ARG D 1 43  ? -29.50171 83.24054 -73.20718  1.000 32.02000  ?  43  ARG D CB  1 
ATOM   11682 C CG  . ARG D 1 43  ? -29.72178 84.72853 -73.06120  1.000 30.02000  ?  43  ARG D CG  1 
ATOM   11683 C CD  . ARG D 1 43  ? -28.37879 85.42157 -73.07597  1.000 30.87000  ?  43  ARG D CD  1 
ATOM   11684 N NE  . ARG D 1 43  ? -27.53760 84.87860 -74.13584  1.000 28.52000  ?  43  ARG D NE  1 
ATOM   11685 C CZ  . ARG D 1 43  ? -26.21660 84.99864 -74.17661  1.000 39.93000  ?  43  ARG D CZ  1 
ATOM   11686 N NH1 . ARG D 1 43  ? -25.57978 85.64365 -73.20950  1.000 52.08000  ?  43  ARG D NH1 1 
ATOM   11687 N NH2 . ARG D 1 43  ? -25.53041 84.46567 -75.17950  1.000 29.53000  ?  43  ARG D NH2 1 
ATOM   11688 N N   . ASP D 1 44  ? -30.20827 81.28354 -75.50531  1.000 31.02000  ?  44  ASP D N   1 
ATOM   11689 C CA  . ASP D 1 44  ? -30.27803 81.02155 -76.93532  1.000 37.97000  ?  44  ASP D CA  1 
ATOM   11690 C C   . ASP D 1 44  ? -30.95793 79.69553 -77.26045  1.000 42.61000  ?  44  ASP D C   1 
ATOM   11691 O O   . ASP D 1 44  ? -30.73774 79.14854 -78.34541  1.000 45.46000  ?  44  ASP D O   1 
ATOM   11692 C CB  . ASP D 1 44  ? -28.87692 81.05059 -77.55009  1.000 39.97000  ?  44  ASP D CB  1 
ATOM   11693 C CG  . ASP D 1 44  ? -28.00305 82.13761 -76.95993  1.000 36.16000  ?  44  ASP D CG  1 
ATOM   11694 O OD1 . ASP D 1 44  ? -28.51913 83.24359 -76.69601  1.000 37.18000  ?  44  ASP D OD1 1 
ATOM   11695 O OD2 . ASP D 1 44  ? -26.79408 81.88964 -76.77373  1.000 36.55000  ?  44  ASP D OD2 1 
ATOM   11696 N N   . VAL D 1 45  ? -31.78107 79.16650 -76.35159  1.000 41.11000  ?  45  VAL D N   1 
ATOM   11697 C CA  . VAL D 1 45  ? -32.47799 77.91148 -76.62071  1.000 41.81000  ?  45  VAL D CA  1 
ATOM   11698 C C   . VAL D 1 45  ? -33.40180 78.04047 -77.82287  1.000 41.68000  ?  45  VAL D C   1 
ATOM   11699 O O   . VAL D 1 45  ? -33.78567 77.03246 -78.42794  1.000 33.89000  ?  45  VAL D O   1 
ATOM   11700 C CB  . VAL D 1 45  ? -33.25619 77.46045 -75.36485  1.000 41.72000  ?  45  VAL D CB  1 
ATOM   11701 C CG1 . VAL D 1 45  ? -34.39727 78.42742 -75.06303  1.000 29.79000  ?  45  VAL D CG1 1 
ATOM   11702 C CG2 . VAL D 1 45  ? -33.76012 76.03044 -75.51994  1.000 28.20000  ?  45  VAL D CG2 1 
ATOM   11703 N N   . GLU D 1 46  ? -33.74677 79.27046 -78.20191  1.000 32.60000  ?  46  GLU D N   1 
ATOM   11704 C CA  . GLU D 1 46  ? -34.71060 79.50944 -79.26307  1.000 24.96000  ?  46  GLU D CA  1 
ATOM   11705 C C   . GLU D 1 46  ? -34.09136 79.45247 -80.65397  1.000 31.17000  ?  46  GLU D C   1 
ATOM   11706 O O   . GLU D 1 46  ? -34.82219 79.25546 -81.63109  1.000 25.75000  ?  46  GLU D O   1 
ATOM   11707 C CB  . GLU D 1 46  ? -35.37367 80.86842 -79.04517  1.000 22.03000  ?  46  GLU D CB  1 
ATOM   11708 C CG  . GLU D 1 46  ? -36.86163 80.88138 -79.29442  1.000 31.60000  ?  46  GLU D CG  1 
ATOM   11709 C CD  . GLU D 1 46  ? -37.47171 82.24436 -79.03951  1.000 53.17000  ?  46  GLU D CD  1 
ATOM   11710 O OE1 . GLU D 1 46  ? -37.00588 82.93737 -78.10743  1.000 50.30000  ?  46  GLU D OE1 1 
ATOM   11711 O OE2 . GLU D 1 46  ? -38.41560 82.62134 -79.76967  1.000 50.97000  ?  46  GLU D OE2 1 
ATOM   11712 N N   . LYS D 1 47  ? -32.77135 79.62051 -80.77375  1.000 34.69000  ?  47  LYS D N   1 
ATOM   11713 C CA  . LYS D 1 47  ? -32.15512 79.61253 -82.09665  1.000 33.08000  ?  47  LYS D CA  1 
ATOM   11714 C C   . LYS D 1 47  ? -32.11698 78.21854 -82.70465  1.000 36.20000  ?  47  LYS D C   1 
ATOM   11715 O O   . LYS D 1 47  ? -32.06978 78.09355 -83.93364  1.000 34.48000  ?  47  LYS D O   1 
ATOM   11716 C CB  . LYS D 1 47  ? -30.73615 80.18557 -82.03940  1.000 36.36000  ?  47  LYS D CB  1 
ATOM   11717 C CG  . LYS D 1 47  ? -29.77027 79.39159 -81.18325  1.000 24.06000  ?  47  LYS D CG  1 
ATOM   11718 C CD  . LYS D 1 47  ? -28.32821 79.63363 -81.58901  1.000 33.51000  ?  47  LYS D CD  1 
ATOM   11719 C CE  . LYS D 1 47  ? -27.37639 79.33865 -80.43785  1.000 39.36000  ?  47  LYS D CE  1 
ATOM   11720 N NZ  . LYS D 1 47  ? -25.94533 79.46570 -80.83861  1.000 46.17000  ?  47  LYS D NZ  1 
ATOM   11721 N N   . TYR D 1 48  ? -32.13609 77.17253 -81.87566  1.000 35.29000  ?  48  TYR D N   1 
ATOM   11722 C CA  . TYR D 1 48  ? -32.10497 75.81154 -82.38067  1.000 19.31000  ?  48  TYR D CA  1 
ATOM   11723 C C   . TYR D 1 48  ? -33.49889 75.36450 -82.81390  1.000 21.53000  ?  48  TYR D C   1 
ATOM   11724 O O   . TYR D 1 48  ? -34.50200 75.77647 -82.22507  1.000 35.36000  ?  48  TYR D O   1 
ATOM   11725 C CB  . TYR D 1 48  ? -31.59312 74.85354 -81.31559  1.000 23.68000  ?  48  TYR D CB  1 
ATOM   11726 C CG  . TYR D 1 48  ? -30.40527 75.33057 -80.51138  1.000 24.65000  ?  48  TYR D CG  1 
ATOM   11727 C CD1 . TYR D 1 48  ? -29.14518 75.43461 -81.08417  1.000 24.37000  ?  48  TYR D CD1 1 
ATOM   11728 C CD2 . TYR D 1 48  ? -30.54050 75.64256 -79.16540  1.000 28.78000  ?  48  TYR D CD2 1 
ATOM   11729 C CE1 . TYR D 1 48  ? -28.05631 75.85263 -80.34499  1.000 20.10000  ?  48  TYR D CE1 1 
ATOM   11730 C CE2 . TYR D 1 48  ? -29.45964 76.05958 -78.41922  1.000 40.41000  ?  48  TYR D CE2 1 
ATOM   11731 C CZ  . TYR D 1 48  ? -28.21954 76.16462 -79.01201  1.000 35.81000  ?  48  TYR D CZ  1 
ATOM   11732 O OH  . TYR D 1 48  ? -27.14168 76.58464 -78.26383  1.000 35.39000  ?  48  TYR D OH  1 
ATOM   11733 N N   . PRO D 1 49  ? -33.58769 74.50951 -83.83192  1.000 15.52000  ?  49  PRO D N   1 
ATOM   11734 C CA  . PRO D 1 49  ? -34.87862 73.89247 -84.15314  1.000 22.06000  ?  49  PRO D CA  1 
ATOM   11735 C C   . PRO D 1 49  ? -35.30078 72.92845 -83.05322  1.000 30.09000  ?  49  PRO D C   1 
ATOM   11736 O O   . PRO D 1 49  ? -34.48385 72.17247 -82.51909  1.000 25.69000  ?  49  PRO D O   1 
ATOM   11737 C CB  . PRO D 1 49  ? -34.60638 73.16749 -85.47410  1.000 17.19000  ?  49  PRO D CB  1 
ATOM   11738 C CG  . PRO D 1 49  ? -33.15138 72.87253 -85.43686  1.000 23.58000  ?  49  PRO D CG  1 
ATOM   11739 C CD  . PRO D 1 49  ? -32.50853 74.02254 -84.70775  1.000 16.26000  ?  49  PRO D CD  1 
ATOM   11740 N N   . VAL D 1 50  ? -36.59284 72.96441 -82.72144  1.000 22.52000  ?  50  VAL D N   1 
ATOM   11741 C CA  . VAL D 1 50  ? -37.12301 72.28239 -81.54453  1.000 18.23000  ?  50  VAL D CA  1 
ATOM   11742 C C   . VAL D 1 50  ? -36.89896 70.77840 -81.63950  1.000 28.52000  ?  50  VAL D C   1 
ATOM   11743 O O   . VAL D 1 50  ? -36.15507 70.20641 -80.83638  1.000 29.56000  ?  50  VAL D O   1 
ATOM   11744 C CB  . VAL D 1 50  ? -38.61306 72.60535 -81.34678  1.000 23.33000  ?  50  VAL D CB  1 
ATOM   11745 C CG1 . VAL D 1 50  ? -39.04128 72.23133 -79.94285  1.000 30.20000  ?  50  VAL D CG1 1 
ATOM   11746 C CG2 . VAL D 1 50  ? -38.86705 74.07634 -81.60581  1.000 26.86000  ?  50  VAL D CG2 1 
ATOM   11747 N N   . ARG D 1 51  ? -37.54478 70.12239 -82.60162  1.000 31.38000  ?  51  ARG D N   1 
ATOM   11748 C CA  . ARG D 1 51  ? -37.29470 68.70440 -82.83158  1.000 22.66000  ?  51  ARG D CA  1 
ATOM   11749 C C   . ARG D 1 51  ? -35.99457 68.52944 -83.60537  1.000 24.47000  ?  51  ARG D C   1 
ATOM   11750 O O   . ARG D 1 51  ? -35.75642 69.22345 -84.59932  1.000 28.85000  ?  51  ARG D O   1 
ATOM   11751 C CB  . ARG D 1 51  ? -38.45056 68.05537 -83.59078  1.000 24.09000  ?  51  ARG D CB  1 
ATOM   11752 C CG  . ARG D 1 51  ? -38.27448 66.55238 -83.78376  1.000 22.83000  ?  51  ARG D CG  1 
ATOM   11753 C CD  . ARG D 1 51  ? -39.41833 65.93535 -84.57096  1.000 18.77000  ?  51  ARG D CD  1 
ATOM   11754 N NE  . ARG D 1 51  ? -39.31910 66.21136 -85.99894  1.000 26.99000  ?  51  ARG D NE  1 
ATOM   11755 C CZ  . ARG D 1 51  ? -40.35096 66.17934 -86.83611  1.000 30.42000  ?  51  ARG D CZ  1 
ATOM   11756 N NH1 . ARG D 1 51  ? -41.56003 65.87630 -86.38632  1.000 27.46000  ?  51  ARG D NH1 1 
ATOM   11757 N NH2 . ARG D 1 51  ? -40.17375 66.44535 -88.12308  1.000 41.27000  ?  51  ARG D NH2 1 
ATOM   11758 N N   . SER D 1 52  ? -35.16162 67.59546 -83.15124  1.000 24.30000  ?  52  SER D N   1 
ATOM   11759 C CA  . SER D 1 52  ? -33.83552 67.42050 -83.72602  1.000 26.29000  ?  52  SER D CA  1 
ATOM   11760 C C   . SER D 1 52  ? -33.92026 67.11051 -85.21603  1.000 25.17000  ?  52  SER D C   1 
ATOM   11761 O O   . SER D 1 52  ? -34.91616 66.57648 -85.71020  1.000 31.75000  ?  52  SER D O   1 
ATOM   11762 C CB  . SER D 1 52  ? -33.08460 66.30351 -83.00490  1.000 20.40000  ?  52  SER D CB  1 
ATOM   11763 O OG  . SER D 1 52  ? -31.73753 66.25555 -83.43067  1.000 21.97000  ?  52  SER D OG  1 
ATOM   11764 N N   . GLN D 1 53  ? -32.85415 67.45854 -85.93585  1.000 21.19000  ?  53  GLN D N   1 
ATOM   11765 C CA  . GLN D 1 53  ? -32.81090 67.29755 -87.38285  1.000 31.47000  ?  53  GLN D CA  1 
ATOM   11766 C C   . GLN D 1 53  ? -31.67680 66.38759 -87.83966  1.000 28.23000  ?  53  GLN D C   1 
ATOM   11767 O O   . GLN D 1 53  ? -31.35060 66.37461 -89.03161  1.000 32.66000  ?  53  GLN D O   1 
ATOM   11768 C CB  . GLN D 1 53  ? -32.69583 68.66856 -88.05982  1.000 36.83000  ?  53  GLN D CB  1 
ATOM   11769 C CG  . GLN D 1 53  ? -33.94287 69.53553 -87.92602  1.000 32.91000  ?  53  GLN D CG  1 
ATOM   11770 C CD  . GLN D 1 53  ? -33.83378 70.84153 -88.68699  1.000 35.99000  ?  53  GLN D CD  1 
ATOM   11771 O OE1 . GLN D 1 53  ? -32.74672 71.23757 -89.10581  1.000 52.21000  ?  53  GLN D OE1 1 
ATOM   11772 N NE2 . GLN D 1 53  ? -34.96177 71.51950 -88.86717  1.000 35.12000  ?  53  GLN D NE2 1 
ATOM   11773 N N   . VAL D 1 54  ? -31.06893 65.62260 -86.93057  1.000 32.60000  ?  54  VAL D N   1 
ATOM   11774 C CA  . VAL D 1 54  ? -29.98184 64.72963 -87.31339  1.000 25.26000  ?  54  VAL D CA  1 
ATOM   11775 C C   . VAL D 1 54  ? -30.55071 63.43862 -87.88950  1.000 27.97000  ?  54  VAL D C   1 
ATOM   11776 O O   . VAL D 1 54  ? -31.72673 63.10459 -87.71569  1.000 29.25000  ?  54  VAL D O   1 
ATOM   11777 C CB  . VAL D 1 54  ? -29.05003 64.43265 -86.12524  1.000 19.55000  ?  54  VAL D CB  1 
ATOM   11778 C CG1 . VAL D 1 54  ? -28.10510 65.59267 -85.87807  1.000 29.78000  ?  54  VAL D CG1 1 
ATOM   11779 C CG2 . VAL D 1 54  ? -29.85423 64.11062 -84.88537  1.000 21.71000  ?  54  VAL D CG2 1 
ATOM   11780 N N   . GLU D 1 55  ? -29.69557 62.70465 -88.58036  1.000 33.87000  ?  55  GLU D N   1 
ATOM   11781 C CA  . GLU D 1 55  ? -30.00645 61.38264 -89.09542  1.000 43.30000  ?  55  GLU D CA  1 
ATOM   11782 C C   . GLU D 1 55  ? -29.62959 60.32465 -88.06336  1.000 34.52000  ?  55  GLU D C   1 
ATOM   11783 O O   . GLU D 1 55  ? -28.71173 60.53167 -87.26321  1.000 44.31000  ?  55  GLU D O   1 
ATOM   11784 C CB  . GLU D 1 55  ? -29.25323 61.12767 -90.40030  1.000 48.77000  ?  55  GLU D CB  1 
ATOM   11785 C CG  . GLU D 1 55  ? -30.11302 61.24766 -91.65544  1.000 67.96000  ?  55  GLU D CG  1 
ATOM   11786 C CD  . GLU D 1 55  ? -29.29582 61.54369 -92.90330  1.000 102.22000 ?  55  GLU D CD  1 
ATOM   11787 O OE1 . GLU D 1 55  ? -28.07485 61.77372 -92.77209  1.000 110.64000 ?  55  GLU D OE1 1 
ATOM   11788 O OE2 . GLU D 1 55  ? -29.87163 61.54768 -94.01340  1.000 88.89000  ?  55  GLU D OE2 1 
ATOM   11789 N N   . PRO D 1 56  ? -30.33057 59.19363 -88.03349  1.000 35.99000  ?  56  PRO D N   1 
ATOM   11790 C CA  . PRO D 1 56  ? -29.97570 58.14363 -87.07144  1.000 33.38000  ?  56  PRO D CA  1 
ATOM   11791 C C   . PRO D 1 56  ? -28.56165 57.63567 -87.31121  1.000 25.00000  ?  56  PRO D C   1 
ATOM   11792 O O   . PRO D 1 56  ? -28.13545 57.43369 -88.45114  1.000 25.60000  ?  56  PRO D O   1 
ATOM   11793 C CB  . PRO D 1 56  ? -31.02463 57.05560 -87.32962  1.000 38.59000  ?  56  PRO D CB  1 
ATOM   11794 C CG  . PRO D 1 56  ? -32.16454 57.77058 -87.98381  1.000 33.80000  ?  56  PRO D CG  1 
ATOM   11795 C CD  . PRO D 1 56  ? -31.53243 58.84860 -88.81069  1.000 37.76000  ?  56  PRO D CD  1 
ATOM   11796 N N   . GLY D 1 57  ? -27.82882 57.44168 -86.21908  1.000 24.32000  ?  57  GLY D N   1 
ATOM   11797 C CA  . GLY D 1 57  ? -26.45679 56.98572 -86.31286  1.000 34.94000  ?  57  GLY D CA  1 
ATOM   11798 C C   . GLY D 1 57  ? -25.44179 58.07775 -86.54468  1.000 32.25000  ?  57  GLY D C   1 
ATOM   11799 O O   . GLY D 1 57  ? -24.31171 57.78578 -86.94749  1.000 37.66000  ?  57  GLY D O   1 
ATOM   11800 N N   . TYR D 1 58  ? -25.80886 59.33474 -86.29073  1.000 32.68000  ?  58  TYR D N   1 
ATOM   11801 C CA  . TYR D 1 58  ? -24.90885 60.44577 -86.56957  1.000 26.66000  ?  58  TYR D CA  1 
ATOM   11802 C C   . TYR D 1 58  ? -23.77002 60.52379 -85.56238  1.000 36.23000  ?  58  TYR D C   1 
ATOM   11803 O O   . TYR D 1 58  ? -22.68497 61.01182 -85.89720  1.000 57.17000  ?  58  TYR D O   1 
ATOM   11804 C CB  . TYR D 1 58  ? -25.69088 61.75974 -86.57470  1.000 26.55000  ?  58  TYR D CB  1 
ATOM   11805 C CG  . TYR D 1 58  ? -25.67312 62.49373 -85.25169  1.000 22.71000  ?  58  TYR D CG  1 
ATOM   11806 C CD1 . TYR D 1 58  ? -26.58128 62.18370 -84.24984  1.000 26.40000  ?  58  TYR D CD1 1 
ATOM   11807 C CD2 . TYR D 1 58  ? -24.76119 63.51476 -85.01453  1.000 39.11000  ?  58  TYR D CD2 1 
ATOM   11808 C CE1 . TYR D 1 58  ? -26.56850 62.85669 -83.04283  1.000 36.37000  ?  58  TYR D CE1 1 
ATOM   11809 C CE2 . TYR D 1 58  ? -24.74141 64.19075 -83.81252  1.000 31.26000  ?  58  TYR D CE2 1 
ATOM   11810 C CZ  . TYR D 1 58  ? -25.64657 63.85972 -82.83367  1.000 33.49000  ?  58  TYR D CZ  1 
ATOM   11811 O OH  . TYR D 1 58  ? -25.62978 64.53471 -81.63967  1.000 43.87000  ?  58  TYR D OH  1 
ATOM   11812 N N   . LEU D 1 59  ? -23.99221 60.05877 -84.33042  1.000 32.44000  ?  59  LEU D N   1 
ATOM   11813 C CA  . LEU D 1 59  ? -23.02439 60.30179 -83.26726  1.000 37.94000  ?  59  LEU D CA  1 
ATOM   11814 C C   . LEU D 1 59  ? -21.85036 59.33083 -83.31007  1.000 43.86000  ?  59  LEU D C   1 
ATOM   11815 O O   . LEU D 1 59  ? -20.73744 59.69585 -82.91688  1.000 34.62000  ?  59  LEU D O   1 
ATOM   11816 C CB  . LEU D 1 59  ? -23.71162 60.23076 -81.90238  1.000 39.52000  ?  59  LEU D CB  1 
ATOM   11817 C CG  . LEU D 1 59  ? -22.99183 60.95478 -80.76225  1.000 34.34000  ?  59  LEU D CG  1 
ATOM   11818 C CD1 . LEU D 1 59  ? -22.34078 62.23280 -81.27113  1.000 41.60000  ?  59  LEU D CD1 1 
ATOM   11819 C CD2 . LEU D 1 59  ? -23.93103 61.25174 -79.60541  1.000 28.73000  ?  59  LEU D CD2 1 
ATOM   11820 N N   . ARG D 1 60  ? -22.07125 58.09882 -83.77312  1.000 48.92000  ?  60  ARG D N   1 
ATOM   11821 C CA  . ARG D 1 60  ? -20.97721 57.14085 -83.86694  1.000 42.06000  ?  60  ARG D CA  1 
ATOM   11822 C C   . ARG D 1 60  ? -19.93505 57.55889 -84.89576  1.000 38.98000  ?  60  ARG D C   1 
ATOM   11823 O O   . ARG D 1 60  ? -18.77905 57.13892 -84.79457  1.000 46.08000  ?  60  ARG D O   1 
ATOM   11824 C CB  . ARG D 1 60  ? -21.52111 55.75284 -84.21104  1.000 51.57000  ?  60  ARG D CB  1 
ATOM   11825 C CG  . ARG D 1 60  ? -20.69117 54.60586 -83.65991  1.000 51.58000  ?  60  ARG D CG  1 
ATOM   11826 C CD  . ARG D 1 60  ? -21.55118 53.37684 -83.42307  1.000 58.70000  ?  60  ARG D CD  1 
ATOM   11827 N NE  . ARG D 1 60  ? -21.22637 52.72484 -82.15802  1.000 74.86000  ?  60  ARG D NE  1 
ATOM   11828 C CZ  . ARG D 1 60  ? -22.11948 52.12181 -81.37817  1.000 60.03000  ?  60  ARG D CZ  1 
ATOM   11829 N NH1 . ARG D 1 60  ? -23.39742 52.07777 -81.73438  1.000 60.66000  ?  60  ARG D NH1 1 
ATOM   11830 N NH2 . ARG D 1 60  ? -21.73366 51.55881 -80.24211  1.000 39.44000  ?  60  ARG D NH2 1 
ATOM   11831 N N   . LYS D 1 61  ? -20.31691 58.37989 -85.87682  1.000 45.27000  ?  61  LYS D N   1 
ATOM   11832 C CA  . LYS D 1 61  ? -19.37775 58.82292 -86.90166  1.000 46.90000  ?  61  LYS D CA  1 
ATOM   11833 C C   . LYS D 1 61  ? -18.51086 59.98494 -86.43051  1.000 45.77000  ?  61  LYS D C   1 
ATOM   11834 O O   . LYS D 1 61  ? -17.40578 60.17498 -86.95032  1.000 64.55000  ?  61  LYS D O   1 
ATOM   11835 C CB  . LYS D 1 61  ? -20.13455 59.22691 -88.16779  1.000 40.86000  ?  61  LYS D CB  1 
ATOM   11836 C CG  . LYS D 1 61  ? -20.88540 58.09389 -88.84192  1.000 39.25000  ?  61  LYS D CG  1 
ATOM   11837 C CD  . LYS D 1 61  ? -21.66522 58.60188 -90.04505  1.000 35.92000  ?  61  LYS D CD  1 
ATOM   11838 C CE  . LYS D 1 61  ? -22.85714 57.70685 -90.34825  1.000 50.86000  ?  61  LYS D CE  1 
ATOM   11839 N NZ  . LYS D 1 61  ? -23.85601 58.37883 -91.22841  1.000 55.21000  ?  61  LYS D NZ  1 
ATOM   11840 N N   . ARG D 1 62  ? -18.98604 60.77092 -85.46458  1.000 35.67000  ?  62  ARG D N   1 
ATOM   11841 C CA  . ARG D 1 62  ? -18.24116 61.91994 -84.96745  1.000 39.04000  ?  62  ARG D CA  1 
ATOM   11842 C C   . ARG D 1 62  ? -17.50137 61.64295 -83.66533  1.000 45.38000  ?  62  ARG D C   1 
ATOM   11843 O O   . ARG D 1 62  ? -16.74547 62.50697 -83.20620  1.000 53.40000  ?  62  ARG D O   1 
ATOM   11844 C CB  . ARG D 1 62  ? -19.18022 63.11791 -84.77260  1.000 47.66000  ?  62  ARG D CB  1 
ATOM   11845 C CG  . ARG D 1 62  ? -19.78302 63.66290 -86.06069  1.000 47.75000  ?  62  ARG D CG  1 
ATOM   11846 C CD  . ARG D 1 62  ? -18.69886 64.03194 -87.06551  1.000 79.47000  ?  62  ARG D CD  1 
ATOM   11847 N NE  . ARG D 1 62  ? -18.16294 65.37495 -86.84641  1.000 97.58000  ?  62  ARG D NE  1 
ATOM   11848 C CZ  . ARG D 1 62  ? -16.86596 65.65399 -86.73919  1.000 99.14000  ?  62  ARG D CZ  1 
ATOM   11849 N NH1 . ARG D 1 62  ? -15.96392 64.68401 -86.83405  1.000 79.24000  ?  62  ARG D NH1 1 
ATOM   11850 N NH2 . ARG D 1 62  ? -16.46903 66.90500 -86.54212  1.000 93.93000  ?  62  ARG D NH2 1 
ATOM   11851 N N   . LEU D 1 63  ? -17.69143 60.47094 -83.06237  1.000 44.91000  ?  63  LEU D N   1 
ATOM   11852 C CA  . LEU D 1 63  ? -17.03263 60.13495 -81.81426  1.000 31.95000  ?  63  LEU D CA  1 
ATOM   11853 C C   . LEU D 1 63  ? -16.08857 58.95398 -82.00111  1.000 43.63000  ?  63  LEU D C   1 
ATOM   11854 O O   . LEU D 1 63  ? -16.40442 58.01897 -82.74717  1.000 49.81000  ?  63  LEU D O   1 
ATOM   11855 C CB  . LEU D 1 63  ? -18.05681 59.79291 -80.72643  1.000 32.85000  ?  63  LEU D CB  1 
ATOM   11856 C CG  . LEU D 1 63  ? -18.75695 60.97689 -80.06554  1.000 33.75000  ?  63  LEU D CG  1 
ATOM   11857 C CD1 . LEU D 1 63  ? -19.84009 60.48685 -79.11973  1.000 36.38000  ?  63  LEU D CD1 1 
ATOM   11858 C CD2 . LEU D 1 63  ? -17.74310 61.82991 -79.32737  1.000 53.49000  ?  63  LEU D CD2 1 
ATOM   11859 N N   . PRO D 1 64  ? -14.92868 58.97000 -81.34592  1.000 37.06000  ?  64  PRO D N   1 
ATOM   11860 C CA  . PRO D 1 64  ? -14.00563 57.83303 -81.43677  1.000 46.54000  ?  64  PRO D CA  1 
ATOM   11861 C C   . PRO D 1 64  ? -14.64268 56.53401 -80.95989  1.000 44.47000  ?  64  PRO D C   1 
ATOM   11862 O O   . PRO D 1 64  ? -15.62780 56.52098 -80.21705  1.000 36.02000  ?  64  PRO D O   1 
ATOM   11863 C CB  . PRO D 1 64  ? -12.84780 58.24906 -80.52458  1.000 32.98000  ?  64  PRO D CB  1 
ATOM   11864 C CG  . PRO D 1 64  ? -12.85883 59.73506 -80.58457  1.000 34.90000  ?  64  PRO D CG  1 
ATOM   11865 C CD  . PRO D 1 64  ? -14.30982 60.13002 -80.68281  1.000 37.88000  ?  64  PRO D CD  1 
ATOM   11866 N N   . GLU D 1 65  ? -14.05357 55.42303 -81.40280  1.000 40.16000  ?  65  GLU D N   1 
ATOM   11867 C CA  . GLU D 1 65  ? -14.56959 54.10401 -81.06289  1.000 44.72000  ?  65  GLU D CA  1 
ATOM   11868 C C   . GLU D 1 65  ? -14.09780 53.60801 -79.70382  1.000 42.95000  ?  65  GLU D C   1 
ATOM   11869 O O   . GLU D 1 65  ? -14.64586 52.61900 -79.20592  1.000 46.05000  ?  65  GLU D O   1 
ATOM   11870 C CB  . GLU D 1 65  ? -14.17638 53.08703 -82.13884  1.000 56.09000  ?  65  GLU D CB  1 
ATOM   11871 C CG  . GLU D 1 65  ? -14.91317 53.25402 -83.45996  1.000 55.24000  ?  65  GLU D CG  1 
ATOM   11872 C CD  . GLU D 1 65  ? -14.24896 52.50005 -84.59585  1.000 76.34000  ?  65  GLU D CD  1 
ATOM   11873 O OE1 . GLU D 1 65  ? -14.92978 52.22203 -85.60597  1.000 65.09000  ?  65  GLU D OE1 1 
ATOM   11874 O OE2 . GLU D 1 65  ? -13.04697 52.18008 -84.47665  1.000 85.92000  ?  65  GLU D OE2 1 
ATOM   11875 N N   . THR D 1 66  ? -13.10292 54.25504 -79.09865  1.000 38.26000  ?  66  THR D N   1 
ATOM   11876 C CA  . THR D 1 66  ? -12.58813 53.84004 -77.80156  1.000 33.86000  ?  66  THR D CA  1 
ATOM   11877 C C   . THR D 1 66  ? -12.36531 55.06604 -76.92952  1.000 35.77000  ?  66  THR D C   1 
ATOM   11878 O O   . THR D 1 66  ? -12.21726 56.18705 -77.42049  1.000 44.79000  ?  66  THR D O   1 
ATOM   11879 C CB  . THR D 1 66  ? -11.27609 53.05708 -77.92435  1.000 30.11000  ?  66  THR D CB  1 
ATOM   11880 O OG1 . THR D 1 66  ? -10.41095 53.71711 -78.85420  1.000 35.14000  ?  66  THR D OG1 1 
ATOM   11881 C CG2 . THR D 1 66  ? -11.54697 51.63808 -78.40541  1.000 44.33000  ?  66  THR D CG2 1 
ATOM   11882 N N   . ALA D 1 67  ? -12.34152 54.83503 -75.62052  1.000 36.34000  ?  67  ALA D N   1 
ATOM   11883 C CA  . ALA D 1 67  ? -12.12071 55.92203 -74.68347  1.000 42.54000  ?  67  ALA D CA  1 
ATOM   11884 C C   . ALA D 1 67  ? -10.67071 56.40007 -74.76823  1.000 51.21000  ?  67  ALA D C   1 
ATOM   11885 O O   . ALA D 1 67  ? -9.77363  55.62810 -75.12208  1.000 41.26000  ?  67  ALA D O   1 
ATOM   11886 C CB  . ALA D 1 67  ? -12.44693 55.47601 -73.25953  1.000 36.62000  ?  67  ALA D CB  1 
ATOM   11887 N N   . PRO D 1 68  ? -10.41579 57.67408 -74.46517  1.000 41.86000  ?  68  PRO D N   1 
ATOM   11888 C CA  . PRO D 1 68  ? -9.04279  58.18112 -74.54794  1.000 28.64000  ?  68  PRO D CA  1 
ATOM   11889 C C   . PRO D 1 68  ? -8.18296  57.62113 -73.42880  1.000 31.95000  ?  68  PRO D C   1 
ATOM   11890 O O   . PRO D 1 68  ? -8.63315  57.47311 -72.28988  1.000 25.73000  ?  68  PRO D O   1 
ATOM   11891 C CB  . PRO D 1 68  ? -9.21586  59.69711 -74.41396  1.000 28.67000  ?  68  PRO D CB  1 
ATOM   11892 C CG  . PRO D 1 68  ? -10.45999 59.85107 -73.61916  1.000 28.40000  ?  68  PRO D CG  1 
ATOM   11893 C CD  . PRO D 1 68  ? -11.36289 58.72605 -74.05132  1.000 40.77000  ?  68  PRO D CD  1 
ATOM   11894 N N   . TYR D 1 69  ? -6.93490  57.29617 -73.76959  1.000 42.63000  ?  69  TYR D N   1 
ATOM   11895 C CA  . TYR D 1 69  ? -5.96405  56.87319 -72.76944  1.000 36.08000  ?  69  TYR D CA  1 
ATOM   11896 C C   . TYR D 1 69  ? -5.42822  58.03420 -71.94734  1.000 32.72000  ?  69  TYR D C   1 
ATOM   11897 O O   . TYR D 1 69  ? -4.82439  57.80021 -70.89524  1.000 33.67000  ?  69  TYR D O   1 
ATOM   11898 C CB  . TYR D 1 69  ? -4.79492  56.13823 -73.43225  1.000 28.07000  ?  69  TYR D CB  1 
ATOM   11899 C CG  . TYR D 1 69  ? -4.99186  54.64322 -73.58029  1.000 30.42000  ?  69  TYR D CG  1 
ATOM   11900 C CD1 . TYR D 1 69  ? -4.85702  53.79622 -72.48827  1.000 36.04000  ?  69  TYR D CD1 1 
ATOM   11901 C CD2 . TYR D 1 69  ? -5.29764  54.07822 -74.81234  1.000 28.15000  ?  69  TYR D CD2 1 
ATOM   11902 C CE1 . TYR D 1 69  ? -5.02896  52.42821 -72.61431  1.000 43.95000  ?  69  TYR D CE1 1 
ATOM   11903 C CE2 . TYR D 1 69  ? -5.47157  52.71022 -74.95038  1.000 32.02000  ?  69  TYR D CE2 1 
ATOM   11904 C CZ  . TYR D 1 69  ? -5.33574  51.89121 -73.84637  1.000 48.32000  ?  69  TYR D CZ  1 
ATOM   11905 O OH  . TYR D 1 69  ? -5.50468  50.52921 -73.97240  1.000 50.49000  ?  69  TYR D OH  1 
ATOM   11906 N N   . ASN D 1 70  ? -5.63918  59.26720 -72.39336  1.000 36.56000  ?  70  ASN D N   1 
ATOM   11907 C CA  . ASN D 1 70  ? -5.11533  60.44720 -71.73127  1.000 35.33000  ?  70  ASN D CA  1 
ATOM   11908 C C   . ASN D 1 70  ? -6.23039  61.46117 -71.53045  1.000 36.96000  ?  70  ASN D C   1 
ATOM   11909 O O   . ASN D 1 70  ? -7.21626  61.45915 -72.27561  1.000 42.07000  ?  70  ASN D O   1 
ATOM   11910 C CB  . ASN D 1 70  ? -3.97621  61.07324 -72.55007  1.000 31.10000  ?  70  ASN D CB  1 
ATOM   11911 C CG  . ASN D 1 70  ? -2.65022  60.37228 -72.32386  1.000 35.77000  ?  70  ASN D CG  1 
ATOM   11912 O OD1 . ASN D 1 70  ? -2.09106  59.76630 -73.23777  1.000 42.61000  ?  70  ASN D OD1 1 
ATOM   11913 N ND2 . ASN D 1 70  ? -2.15243  60.43028 -71.09477  1.000 31.75000  ?  70  ASN D ND2 1 
ATOM   11914 N N   . PRO D 1 71  ? -6.10858  62.32917 -70.52842  1.000 32.03000  ?  71  PRO D N   1 
ATOM   11915 C CA  . PRO D 1 71  ? -7.19366  63.26714 -70.22659  1.000 37.34000  ?  71  PRO D CA  1 
ATOM   11916 C C   . PRO D 1 71  ? -7.37050  64.31714 -71.31262  1.000 29.33000  ?  71  PRO D C   1 
ATOM   11917 O O   . PRO D 1 71  ? -6.48237  64.57917 -72.12547  1.000 27.51000  ?  71  PRO D O   1 
ATOM   11918 C CB  . PRO D 1 71  ? -6.75389  63.91014 -68.90652  1.000 30.47000  ?  71  PRO D CB  1 
ATOM   11919 C CG  . PRO D 1 71  ? -5.28690  63.69718 -68.84627  1.000 36.79000  ?  71  PRO D CG  1 
ATOM   11920 C CD  . PRO D 1 71  ? -5.03675  62.38819 -69.52224  1.000 39.75000  ?  71  PRO D CD  1 
ATOM   11921 N N   . GLU D 1 72  ? -8.55552  64.92211 -71.30981  1.000 39.11000  ?  72  GLU D N   1 
ATOM   11922 C CA  . GLU D 1 72  ? -8.89740  66.00510 -72.21586  1.000 46.01000  ?  72  GLU D CA  1 
ATOM   11923 C C   . GLU D 1 72  ? -9.33657  67.21909 -71.40692  1.000 53.91000  ?  72  GLU D C   1 
ATOM   11924 O O   . GLU D 1 72  ? -9.92574  67.08706 -70.32902  1.000 36.74000  ?  72  GLU D O   1 
ATOM   11925 C CB  . GLU D 1 72  ? -10.00923 65.59108 -73.18505  1.000 47.27000  ?  72  GLU D CB  1 
ATOM   11926 C CG  . GLU D 1 72  ? -9.82008  64.21309 -73.79803  1.000 43.77000  ?  72  GLU D CG  1 
ATOM   11927 C CD  . GLU D 1 72  ? -10.76088 63.96607 -74.95819  1.000 48.59000  ?  72  GLU D CD  1 
ATOM   11928 O OE1 . GLU D 1 72  ? -11.13380 64.94907 -75.62824  1.000 65.85000  ?  72  GLU D OE1 1 
ATOM   11929 O OE2 . GLU D 1 72  ? -11.13781 62.79806 -75.19526  1.000 48.01000  ?  72  GLU D OE2 1 
ATOM   11930 N N   . SER D 1 73  ? -9.04051  68.40510 -71.93387  1.000 54.57000  ?  73  SER D N   1 
ATOM   11931 C CA  . SER D 1 73  ? -9.37366  69.63408 -71.22691  1.000 40.09000  ?  73  SER D CA  1 
ATOM   11932 C C   . SER D 1 73  ? -10.88168 69.83204 -71.18216  1.000 43.67000  ?  73  SER D C   1 
ATOM   11933 O O   . SER D 1 73  ? -11.58651 69.58003 -72.16428  1.000 42.75000  ?  73  SER D O   1 
ATOM   11934 C CB  . SER D 1 73  ? -8.71158  70.83311 -71.90179  1.000 46.32000  ?  73  SER D CB  1 
ATOM   11935 O OG  . SER D 1 73  ? -9.24137  71.03410 -73.19788  1.000 40.26000  ?  73  SER D OG  1 
ATOM   11936 N N   . ILE D 1 74  ? -11.37388 70.28902 -70.02524  1.000 51.63000  ?  74  ILE D N   1 
ATOM   11937 C CA  . ILE D 1 74  ? -12.80092 70.55598 -69.85648  1.000 49.03000  ?  74  ILE D CA  1 
ATOM   11938 C C   . ILE D 1 74  ? -13.29277 71.53497 -70.91255  1.000 40.96000  ?  74  ILE D C   1 
ATOM   11939 O O   . ILE D 1 74  ? -14.43769 71.44594 -71.37474  1.000 43.08000  ?  74  ILE D O   1 
ATOM   11940 C CB  . ILE D 1 74  ? -13.07017 71.07596 -68.42952  1.000 48.59000  ?  74  ILE D CB  1 
ATOM   11941 C CG1 . ILE D 1 74  ? -14.45821 71.71592 -68.32475  1.000 29.59000  ?  74  ILE D CG1 1 
ATOM   11942 C CG2 . ILE D 1 74  ? -11.98727 72.06199 -68.01233  1.000 56.90000  ?  74  ILE D CG2 1 
ATOM   11943 C CD1 . ILE D 1 74  ? -15.59916 70.72589 -68.45294  1.000 26.18000  ?  74  ILE D CD1 1 
ATOM   11944 N N   . GLU D 1 75  ? -12.43673 72.47000 -71.32540  1.000 46.69000  ?  75  GLU D N   1 
ATOM   11945 C CA  . GLU D 1 75  ? -12.81758 73.42300 -72.35946  1.000 44.29000  ?  75  GLU D CA  1 
ATOM   11946 C C   . GLU D 1 75  ? -13.01734 72.73200 -73.70350  1.000 40.25000  ?  75  GLU D C   1 
ATOM   11947 O O   . GLU D 1 75  ? -13.91922 73.10098 -74.46665  1.000 52.52000  ?  75  GLU D O   1 
ATOM   11948 C CB  . GLU D 1 75  ? -11.76460 74.52403 -72.45128  1.000 43.08000  ?  75  GLU D CB  1 
ATOM   11949 C CG  . GLU D 1 75  ? -11.54084 75.24302 -71.12323  1.000 68.59000  ?  75  GLU D CG  1 
ATOM   11950 C CD  . GLU D 1 75  ? -10.23194 74.85805 -70.45202  1.000 77.38000  ?  75  GLU D CD  1 
ATOM   11951 O OE1 . GLU D 1 75  ? -9.28981  74.44909 -71.16586  1.000 80.61000  ?  75  GLU D OE1 1 
ATOM   11952 O OE2 . GLU D 1 75  ? -10.14915 74.96205 -69.20800  1.000 43.86000  ?  75  GLU D OE2 1 
ATOM   11953 N N   . THR D 1 76  ? -12.19826 71.72203 -74.00837  1.000 31.59000  ?  76  THR D N   1 
ATOM   11954 C CA  . THR D 1 76  ? -12.39603 70.96603 -75.24341  1.000 41.71000  ?  76  THR D CA  1 
ATOM   11955 C C   . THR D 1 76  ? -13.69002 70.16599 -75.19563  1.000 38.87000  ?  76  THR D C   1 
ATOM   11956 O O   . THR D 1 76  ? -14.43385 70.11398 -76.18275  1.000 29.49000  ?  76  THR D O   1 
ATOM   11957 C CB  . THR D 1 76  ? -11.20396 70.04006 -75.49221  1.000 34.03000  ?  76  THR D CB  1 
ATOM   11958 O OG1 . THR D 1 76  ? -10.09291 70.81310 -75.95802  1.000 50.56000  ?  76  THR D OG1 1 
ATOM   11959 C CG2 . THR D 1 76  ? -11.54476 68.97606 -76.53028  1.000 29.97000  ?  76  THR D CG2 1 
ATOM   11960 N N   . ILE D 1 77  ? -13.97919 69.54898 -74.04868  1.000 40.14000  ?  77  ILE D N   1 
ATOM   11961 C CA  . ILE D 1 77  ? -15.17719 68.72494 -73.91789  1.000 29.31000  ?  77  ILE D CA  1 
ATOM   11962 C C   . ILE D 1 77  ? -16.42817 69.55791 -74.16709  1.000 27.73000  ?  77  ILE D C   1 
ATOM   11963 O O   . ILE D 1 77  ? -17.34804 69.13389 -74.87725  1.000 25.26000  ?  77  ILE D O   1 
ATOM   11964 C CB  . ILE D 1 77  ? -15.22240 68.06693 -72.52990  1.000 27.71000  ?  77  ILE D CB  1 
ATOM   11965 C CG1 . ILE D 1 77  ? -14.04441 67.10796 -72.34271  1.000 40.58000  ?  77  ILE D CG1 1 
ATOM   11966 C CG2 . ILE D 1 77  ? -16.52641 67.33589 -72.37612  1.000 27.50000  ?  77  ILE D CG2 1 
ATOM   11967 C CD1 . ILE D 1 77  ? -14.21557 66.13695 -71.18375  1.000 31.69000  ?  77  ILE D CD1 1 
ATOM   11968 N N   . LEU D 1 78  ? -16.48530 70.75390 -73.57309  1.000 23.77000  ?  78  LEU D N   1 
ATOM   11969 C CA  . LEU D 1 78  ? -17.65630 71.60687 -73.74428  1.000 23.35000  ?  78  LEU D CA  1 
ATOM   11970 C C   . LEU D 1 78  ? -17.83307 72.03188 -75.19431  1.000 34.20000  ?  78  LEU D C   1 
ATOM   11971 O O   . LEU D 1 78  ? -18.95501 72.32785 -75.61949  1.000 36.96000  ?  78  LEU D O   1 
ATOM   11972 C CB  . LEU D 1 78  ? -17.55748 72.83287 -72.83526  1.000 32.13000  ?  78  LEU D CB  1 
ATOM   11973 C CG  . LEU D 1 78  ? -18.01372 72.65785 -71.38233  1.000 30.80000  ?  78  LEU D CG  1 
ATOM   11974 C CD1 . LEU D 1 78  ? -17.93289 73.96684 -70.61331  1.000 33.58000  ?  78  LEU D CD1 1 
ATOM   11975 C CD2 . LEU D 1 78  ? -19.43071 72.12281 -71.34657  1.000 30.15000  ?  78  LEU D CD2 1 
ATOM   11976 N N   . GLN D 1 79  ? -16.74694 72.06591 -75.96813  1.000 34.09000  ?  79  GLN D N   1 
ATOM   11977 C CA  . GLN D 1 79  ? -16.87971 72.37692 -77.38615  1.000 40.64000  ?  79  GLN D CA  1 
ATOM   11978 C C   . GLN D 1 79  ? -17.48655 71.20891 -78.15226  1.000 41.53000  ?  79  GLN D C   1 
ATOM   11979 O O   . GLN D 1 79  ? -18.16239 71.41890 -79.16637  1.000 57.46000  ?  79  GLN D O   1 
ATOM   11980 C CB  . GLN D 1 79  ? -15.52262 72.76496 -77.97292  1.000 55.07000  ?  79  GLN D CB  1 
ATOM   11981 C CG  . GLN D 1 79  ? -15.59540 73.32297 -79.38892  1.000 75.43000  ?  79  GLN D CG  1 
ATOM   11982 C CD  . GLN D 1 79  ? -14.27828 73.20501 -80.13271  1.000 98.90000  ?  79  GLN D CD  1 
ATOM   11983 O OE1 . GLN D 1 79  ? -13.20638 73.19804 -79.52453  1.000 86.82000  ?  79  GLN D OE1 1 
ATOM   11984 N NE2 . GLN D 1 79  ? -14.35305 73.11002 -81.45672  1.000 83.45000  ?  79  GLN D NE2 1 
ATOM   11985 N N   . ASP D 1 80  ? -17.26259 69.97591 -77.68723  1.000 38.00000  ?  80  ASP D N   1 
ATOM   11986 C CA  . ASP D 1 80  ? -17.91346 68.82790 -78.31034  1.000 37.36000  ?  80  ASP D CA  1 
ATOM   11987 C C   . ASP D 1 80  ? -19.39252 68.76386 -77.95159  1.000 34.13000  ?  80  ASP D C   1 
ATOM   11988 O O   . ASP D 1 80  ? -20.19837 68.26584 -78.74473  1.000 42.66000  ?  80  ASP D O   1 
ATOM   11989 C CB  . ASP D 1 80  ? -17.21049 67.52792 -77.90924  1.000 43.18000  ?  80  ASP D CB  1 
ATOM   11990 C CG  . ASP D 1 80  ? -15.87936 67.32996 -78.62502  1.000 46.35000  ?  80  ASP D CG  1 
ATOM   11991 O OD1 . ASP D 1 80  ? -15.53624 68.15597 -79.49895  1.000 40.67000  ?  80  ASP D OD1 1 
ATOM   11992 O OD2 . ASP D 1 80  ? -15.17939 66.34197 -78.31491  1.000 35.11000  ?  80  ASP D OD2 1 
ATOM   11993 N N   . VAL D 1 81  ? -19.76973 69.25984 -76.77165  1.000 26.79000  ?  81  VAL D N   1 
ATOM   11994 C CA  . VAL D 1 81  ? -21.18479 69.30879 -76.41389  1.000 26.06000  ?  81  VAL D CA  1 
ATOM   11995 C C   . VAL D 1 81  ? -21.94065 70.21578 -77.37801  1.000 29.72000  ?  81  VAL D C   1 
ATOM   11996 O O   . VAL D 1 81  ? -23.05957 69.90375 -77.80120  1.000 33.28000  ?  81  VAL D O   1 
ATOM   11997 C CB  . VAL D 1 81  ? -21.35005 69.76378 -74.94991  1.000 26.63000  ?  81  VAL D CB  1 
ATOM   11998 C CG1 . VAL D 1 81  ? -22.78610 70.19074 -74.67215  1.000 23.30000  ?  81  VAL D CG1 1 
ATOM   11999 C CG2 . VAL D 1 81  ? -20.91318 68.66478 -73.99285  1.000 20.30000  ?  81  VAL D CG2 1 
ATOM   12000 N N   . THR D 1 82  ? -21.33162 71.34080 -77.76290  1.000 32.96000  ?  82  THR D N   1 
ATOM   12001 C CA  . THR D 1 82  ? -22.00650 72.27779 -78.65700  1.000 29.37000  ?  82  THR D CA  1 
ATOM   12002 C C   . THR D 1 82  ? -22.11324 71.72480 -80.07103  1.000 29.58000  ?  82  THR D C   1 
ATOM   12003 O O   . THR D 1 82  ? -23.17014 71.82777 -80.70420  1.000 33.42000  ?  82  THR D O   1 
ATOM   12004 C CB  . THR D 1 82  ? -21.27353 73.61981 -78.67587  1.000 18.70000  ?  82  THR D CB  1 
ATOM   12005 O OG1 . THR D 1 82  ? -21.15077 74.11980 -77.33985  1.000 33.44000  ?  82  THR D OG1 1 
ATOM   12006 C CG2 . THR D 1 82  ? -22.03042 74.62679 -79.52399  1.000 15.16000  ?  82  THR D CG2 1 
ATOM   12007 N N   . THR D 1 83  ? -21.03414 71.13583 -80.58185  1.000 30.41000  ?  83  THR D N   1 
ATOM   12008 C CA  . THR D 1 83  ? -20.97590 70.71884 -81.97584  1.000 26.46000  ?  83  THR D CA  1 
ATOM   12009 C C   . THR D 1 83  ? -21.49482 69.30683 -82.21494  1.000 41.84000  ?  83  THR D C   1 
ATOM   12010 O O   . THR D 1 83  ? -21.84562 68.98283 -83.35600  1.000 39.67000  ?  83  THR D O   1 
ATOM   12011 C CB  . THR D 1 83  ? -19.53781 70.81088 -82.49160  1.000 28.93000  ?  83  THR D CB  1 
ATOM   12012 O OG1 . THR D 1 83  ? -18.63297 70.38490 -81.46645  1.000 38.25000  ?  83  THR D OG1 1 
ATOM   12013 C CG2 . THR D 1 83  ? -19.20779 72.23790 -82.88054  1.000 38.52000  ?  83  THR D CG2 1 
ATOM   12014 N N   . GLU D 1 84  ? -21.55397 68.46182 -81.18396  1.000 41.50000  ?  84  GLU D N   1 
ATOM   12015 C CA  . GLU D 1 84  ? -21.96490 67.07081 -81.35903  1.000 35.71000  ?  84  GLU D CA  1 
ATOM   12016 C C   . GLU D 1 84  ? -23.19502 66.68377 -80.55424  1.000 30.83000  ?  84  GLU D C   1 
ATOM   12017 O O   . GLU D 1 84  ? -24.02692 65.92275 -81.05139  1.000 33.96000  ?  84  GLU D O   1 
ATOM   12018 C CB  . GLU D 1 84  ? -20.80893 66.12284 -80.99985  1.000 32.55000  ?  84  GLU D CB  1 
ATOM   12019 C CG  . GLU D 1 84  ? -19.43887 66.58188 -81.47862  1.000 36.67000  ?  84  GLU D CG  1 
ATOM   12020 C CD  . GLU D 1 84  ? -19.30861 66.59989 -82.99359  1.000 58.83000  ?  84  GLU D CD  1 
ATOM   12021 O OE1 . GLU D 1 84  ? -20.16548 66.00888 -83.68674  1.000 56.15000  ?  84  GLU D OE1 1 
ATOM   12022 O OE2 . GLU D 1 84  ? -18.34055 67.20892 -83.49443  1.000 72.90000  ?  84  GLU D OE2 1 
ATOM   12023 N N   . ILE D 1 85  ? -23.33724 67.17576 -79.32726  1.000 28.72000  ?  85  ILE D N   1 
ATOM   12024 C CA  . ILE D 1 85  ? -24.46437 66.79872 -78.47745  1.000 20.34000  ?  85  ILE D CA  1 
ATOM   12025 C C   . ILE D 1 85  ? -25.69235 67.65269 -78.76465  1.000 22.90000  ?  85  ILE D C   1 
ATOM   12026 O O   . ILE D 1 85  ? -26.79831 67.13266 -78.92884  1.000 20.59000  ?  85  ILE D O   1 
ATOM   12027 C CB  . ILE D 1 85  ? -24.05863 66.89272 -76.99239  1.000 18.90000  ?  85  ILE D CB  1 
ATOM   12028 C CG1 . ILE D 1 85  ? -22.93465 65.90375 -76.68920  1.000 24.89000  ?  85  ILE D CG1 1 
ATOM   12029 C CG2 . ILE D 1 85  ? -25.26277 66.65368 -76.09659  1.000 13.26000  ?  85  ILE D CG2 1 
ATOM   12030 C CD1 . ILE D 1 85  ? -23.22353 64.49874 -77.16026  1.000 31.71000  ?  85  ILE D CD1 1 
ATOM   12031 N N   . ILE D 1 86  ? -25.50738 68.97569 -78.82061  1.000 30.57000  ?  86  ILE D N   1 
ATOM   12032 C CA  . ILE D 1 86  ? -26.65137 69.87466 -79.00780  1.000 28.47000  ?  86  ILE D CA  1 
ATOM   12033 C C   . ILE D 1 86  ? -27.33314 69.68765 -80.35391  1.000 29.86000  ?  86  ILE D C   1 
ATOM   12034 O O   . ILE D 1 86  ? -28.57013 69.78762 -80.41312  1.000 25.56000  ?  86  ILE D O   1 
ATOM   12035 C CB  . ILE D 1 86  ? -26.22246 71.32867 -78.74071  1.000 19.91000  ?  86  ILE D CB  1 
ATOM   12036 C CG1 . ILE D 1 86  ? -25.76970 71.47467 -77.28764  1.000 14.64000  ?  86  ILE D CG1 1 
ATOM   12037 C CG2 . ILE D 1 86  ? -27.36043 72.29464 -79.02990  1.000 26.80000  ?  86  ILE D CG2 1 
ATOM   12038 C CD1 . ILE D 1 86  ? -25.72082 72.89567 -76.79662  1.000 21.78000  ?  86  ILE D CD1 1 
ATOM   12039 N N   . PRO D 1 87  ? -26.63395 69.42468 -81.46680  1.000 28.27000  ?  87  PRO D N   1 
ATOM   12040 C CA  . PRO D 1 87  ? -27.35773 69.13567 -82.71592  1.000 29.93000  ?  87  PRO D CA  1 
ATOM   12041 C C   . PRO D 1 87  ? -28.29172 67.94364 -82.61109  1.000 33.90000  ?  87  PRO D C   1 
ATOM   12042 O O   . PRO D 1 87  ? -29.24958 67.85462 -83.39025  1.000 23.61000  ?  87  PRO D O   1 
ATOM   12043 C CB  . PRO D 1 87  ? -26.23256 68.87671 -83.72573  1.000 33.49000  ?  87  PRO D CB  1 
ATOM   12044 C CG  . PRO D 1 87  ? -25.07867 69.62474 -83.19154  1.000 30.36000  ?  87  PRO D CG  1 
ATOM   12045 C CD  . PRO D 1 87  ? -25.17991 69.51072 -81.70355  1.000 23.39000  ?  87  PRO D CD  1 
ATOM   12046 N N   . GLY D 1 88  ? -28.04585 67.03064 -81.67505  1.000 40.62000  ?  88  GLY D N   1 
ATOM   12047 C CA  . GLY D 1 88  ? -28.90485 65.87962 -81.48120  1.000 39.26000  ?  88  GLY D CA  1 
ATOM   12048 C C   . GLY D 1 88  ? -29.75506 65.97859 -80.23334  1.000 35.71000  ?  88  GLY D C   1 
ATOM   12049 O O   . GLY D 1 88  ? -29.86516 65.01758 -79.46637  1.000 43.05000  ?  88  GLY D O   1 
ATOM   12050 N N   . LEU D 1 89  ? -30.35713 67.14257 -80.01344  1.000 26.57000  ?  89  LEU D N   1 
ATOM   12051 C CA  . LEU D 1 89  ? -31.25132 67.37053 -78.88858  1.000 28.20000  ?  89  LEU D CA  1 
ATOM   12052 C C   . LEU D 1 89  ? -32.59025 67.85850 -79.41180  1.000 33.76000  ?  89  LEU D C   1 
ATOM   12053 O O   . LEU D 1 89  ? -32.64215 68.83151 -80.17181  1.000 48.19000  ?  89  LEU D O   1 
ATOM   12054 C CB  . LEU D 1 89  ? -30.68551 68.41054 -77.91448  1.000 24.46000  ?  89  LEU D CB  1 
ATOM   12055 C CG  . LEU D 1 89  ? -29.49065 68.09657 -77.01628  1.000 28.21000  ?  89  LEU D CG  1 
ATOM   12056 C CD1 . LEU D 1 89  ? -29.26785 69.25557 -76.05824  1.000 22.53000  ?  89  LEU D CD1 1 
ATOM   12057 C CD2 . LEU D 1 89  ? -29.70175 66.80556 -76.24933  1.000 24.02000  ?  89  LEU D CD2 1 
ATOM   12058 N N   . THR D 1 90  ? -33.66530 67.18547 -79.01699  1.000 31.23000  ?  90  THR D N   1 
ATOM   12059 C CA  . THR D 1 90  ? -34.98729 67.78543 -79.12321  1.000 33.08000  ?  90  THR D CA  1 
ATOM   12060 C C   . THR D 1 90  ? -35.17952 68.68142 -77.90923  1.000 35.23000  ?  90  THR D C   1 
ATOM   12061 O O   . THR D 1 90  ? -35.16970 68.20341 -76.76923  1.000 34.39000  ?  90  THR D O   1 
ATOM   12062 C CB  . THR D 1 90  ? -36.08125 66.72740 -79.20940  1.000 35.45000  ?  90  THR D CB  1 
ATOM   12063 O OG1 . THR D 1 90  ? -36.04802 66.11941 -80.50639  1.000 34.32000  ?  90  THR D OG1 1 
ATOM   12064 C CG2 . THR D 1 90  ? -37.44831 67.35636 -78.98062  1.000 35.31000  ?  90  THR D CG2 1 
ATOM   12065 N N   . HIS D 1 91  ? -35.32852 69.97942 -78.15225  1.000 29.43000  ?  91  HIS D N   1 
ATOM   12066 C CA  . HIS D 1 91  ? -35.18972 70.98541 -77.10322  1.000 25.24000  ?  91  HIS D CA  1 
ATOM   12067 C C   . HIS D 1 91  ? -36.47986 71.04837 -76.30043  1.000 27.74000  ?  91  HIS D C   1 
ATOM   12068 O O   . HIS D 1 91  ? -37.41682 71.77735 -76.62858  1.000 21.03000  ?  91  HIS D O   1 
ATOM   12069 C CB  . HIS D 1 91  ? -34.81465 72.32443 -77.71814  1.000 27.85000  ?  91  HIS D CB  1 
ATOM   12070 C CG  . HIS D 1 91  ? -33.44256 72.32747 -78.31091  1.000 26.18000  ?  91  HIS D CG  1 
ATOM   12071 N ND1 . HIS D 1 91  ? -32.30469 72.47650 -77.54872  1.000 31.13000  ?  91  HIS D ND1 1 
ATOM   12072 C CD2 . HIS D 1 91  ? -33.02134 72.14649 -79.58484  1.000 28.19000  ?  91  HIS D CD2 1 
ATOM   12073 C CE1 . HIS D 1 91  ? -31.24255 72.41353 -78.33155  1.000 39.27000  ?  91  HIS D CE1 1 
ATOM   12074 N NE2 . HIS D 1 91  ? -31.64934 72.20953 -79.57162  1.000 31.98000  ?  91  HIS D NE2 1 
ATOM   12075 N N   . TRP D 1 92  ? -36.51601 70.25236 -75.22844  1.000 30.21000  ?  92  TRP D N   1 
ATOM   12076 C CA  . TRP D 1 92  ? -37.69615 70.18832 -74.37664  1.000 19.23000  ?  92  TRP D CA  1 
ATOM   12077 C C   . TRP D 1 92  ? -37.95331 71.51931 -73.69167  1.000 16.35000  ?  92  TRP D C   1 
ATOM   12078 O O   . TRP D 1 92  ? -39.10436 71.85428 -73.39486  1.000 16.79000  ?  92  TRP D O   1 
ATOM   12079 C CB  . TRP D 1 92  ? -37.51930 69.08832 -73.33162  1.000 27.29000  ?  92  TRP D CB  1 
ATOM   12080 C CG  . TRP D 1 92  ? -37.72317 67.69832 -73.85666  1.000 30.75000  ?  92  TRP D CG  1 
ATOM   12081 C CD1 . TRP D 1 92  ? -36.86002 66.97835 -74.63352  1.000 27.86000  ?  92  TRP D CD1 1 
ATOM   12082 C CD2 . TRP D 1 92  ? -38.85019 66.85029 -73.61786  1.000 26.77000  ?  92  TRP D CD2 1 
ATOM   12083 N NE1 . TRP D 1 92  ? -37.38794 65.74034 -74.90462  1.000 31.04000  ?  92  TRP D NE1 1 
ATOM   12084 C CE2 . TRP D 1 92  ? -38.60904 65.63630 -74.29183  1.000 38.26000  ?  92  TRP D CE2 1 
ATOM   12085 C CE3 . TRP D 1 92  ? -40.04231 67.00225 -72.90706  1.000 23.11000  ?  92  TRP D CE3 1 
ATOM   12086 C CZ2 . TRP D 1 92  ? -39.51902 64.58227 -74.27599  1.000 35.12000  ?  92  TRP D CZ2 1 
ATOM   12087 C CZ3 . TRP D 1 92  ? -40.94128 65.95922 -72.89521  1.000 29.35000  ?  92  TRP D CZ3 1 
ATOM   12088 C CH2 . TRP D 1 92  ? -40.67514 64.76224 -73.57218  1.000 31.61000  ?  92  TRP D CH2 1 
ATOM   12089 N N   . GLN D 1 93  ? -36.89837 72.28934 -73.43749  1.000 22.59000  ?  93  GLN D N   1 
ATOM   12090 C CA  . GLN D 1 93  ? -37.01452 73.56933 -72.75850  1.000 28.99000  ?  93  GLN D CA  1 
ATOM   12091 C C   . GLN D 1 93  ? -37.08439 74.74634 -73.72250  1.000 30.07000  ?  93  GLN D C   1 
ATOM   12092 O O   . GLN D 1 93  ? -37.09850 75.89433 -73.27150  1.000 33.96000  ?  93  GLN D O   1 
ATOM   12093 C CB  . GLN D 1 93  ? -35.84569 73.75636 -71.78530  1.000 25.23000  ?  93  GLN D CB  1 
ATOM   12094 C CG  . GLN D 1 93  ? -35.54779 72.52336 -70.93826  1.000 25.91000  ?  93  GLN D CG  1 
ATOM   12095 C CD  . GLN D 1 93  ? -36.25302 72.53833 -69.59538  1.000 35.73000  ?  93  GLN D CD  1 
ATOM   12096 O OE1 . GLN D 1 93  ? -35.63620 72.79334 -68.56028  1.000 40.00000  ?  93  GLN D OE1 1 
ATOM   12097 N NE2 . GLN D 1 93  ? -37.55101 72.24429 -69.60260  1.000 25.08000  ?  93  GLN D NE2 1 
ATOM   12098 N N   . SER D 1 94  ? -37.11916 74.49634 -75.02651  1.000 26.49000  ?  94  SER D N   1 
ATOM   12099 C CA  . SER D 1 94  ? -37.38904 75.56834 -75.97255  1.000 23.93000  ?  94  SER D CA  1 
ATOM   12100 C C   . SER D 1 94  ? -38.76010 76.16930 -75.67777  1.000 25.79000  ?  94  SER D C   1 
ATOM   12101 O O   . SER D 1 94  ? -39.72212 75.43028 -75.44094  1.000 26.29000  ?  94  SER D O   1 
ATOM   12102 C CB  . SER D 1 94  ? -37.34378 75.04736 -77.41255  1.000 32.97000  ?  94  SER D CB  1 
ATOM   12103 O OG  . SER D 1 94  ? -37.38865 76.10836 -78.35355  1.000 31.85000  ?  94  SER D OG  1 
ATOM   12104 N N   . PRO D 1 95  ? -38.88914 77.49930 -75.67879  1.000 34.70000  ?  95  PRO D N   1 
ATOM   12105 C CA  . PRO D 1 95  ? -40.19920 78.10826 -75.39700  1.000 34.83000  ?  95  PRO D CA  1 
ATOM   12106 C C   . PRO D 1 95  ? -41.24902 77.77724 -76.44018  1.000 29.92000  ?  95  PRO D C   1 
ATOM   12107 O O   . PRO D 1 95  ? -42.43806 78.03521 -76.20838  1.000 19.61000  ?  95  PRO D O   1 
ATOM   12108 C CB  . PRO D 1 95  ? -39.89525 79.61427 -75.36494  1.000 24.70000  ?  95  PRO D CB  1 
ATOM   12109 C CG  . PRO D 1 95  ? -38.39425 79.72831 -75.35069  1.000 28.96000  ?  95  PRO D CG  1 
ATOM   12110 C CD  . PRO D 1 95  ? -37.88011 78.50733 -76.03061  1.000 33.73000  ?  95  PRO D CD  1 
ATOM   12111 N N   . ASN D 1 96  ? -40.84881 77.20426 -77.57412  1.000 27.39000  ?  96  ASN D N   1 
ATOM   12112 C CA  . ASN D 1 96  ? -41.76663 76.78524 -78.62127  1.000 30.94000  ?  96  ASN D CA  1 
ATOM   12113 C C   . ASN D 1 96  ? -41.93158 75.26924 -78.66931  1.000 33.04000  ?  96  ASN D C   1 
ATOM   12114 O O   . ASN D 1 96  ? -42.27939 74.71624 -79.71937  1.000 26.34000  ?  96  ASN D O   1 
ATOM   12115 C CB  . ASN D 1 96  ? -41.28742 77.32026 -79.96919  1.000 33.21000  ?  96  ASN D CB  1 
ATOM   12116 C CG  . ASN D 1 96  ? -41.51943 78.80626 -80.11222  1.000 32.26000  ?  96  ASN D CG  1 
ATOM   12117 O OD1 . ASN D 1 96  ? -42.64847 79.28323 -79.98940  1.000 27.95000  ?  96  ASN D OD1 1 
ATOM   12118 N ND2 . ASN D 1 96  ? -40.44641 79.55229 -80.35203  1.000 35.50000  ?  96  ASN D ND2 1 
ATOM   12119 N N   . TYR D 1 97  ? -41.68674 74.58624 -77.55227  1.000 26.81000  ?  97  TYR D N   1 
ATOM   12120 C CA  . TYR D 1 97  ? -41.82372 73.13623 -77.46131  1.000 24.16000  ?  97  TYR D CA  1 
ATOM   12121 C C   . TYR D 1 97  ? -43.16682 72.83019 -76.80853  1.000 27.68000  ?  97  TYR D C   1 
ATOM   12122 O O   . TYR D 1 97  ? -43.33403 73.03018 -75.59956  1.000 35.70000  ?  97  TYR D O   1 
ATOM   12123 C CB  . TYR D 1 97  ? -40.66884 72.52626 -76.66712  1.000 33.23000  ?  97  TYR D CB  1 
ATOM   12124 C CG  . TYR D 1 97  ? -40.79283 71.03425 -76.44415  1.000 24.95000  ?  97  TYR D CG  1 
ATOM   12125 C CD1 . TYR D 1 97  ? -41.43001 70.52323 -75.32226  1.000 25.00000  ?  97  TYR D CD1 1 
ATOM   12126 C CD2 . TYR D 1 97  ? -40.27665 70.13427 -77.36707  1.000 31.54000  ?  97  TYR D CD2 1 
ATOM   12127 C CE1 . TYR D 1 97  ? -41.54900 69.15722 -75.12829  1.000 31.55000  ?  97  TYR D CE1 1 
ATOM   12128 C CE2 . TYR D 1 97  ? -40.38965 68.77027 -77.18110  1.000 29.61000  ?  97  TYR D CE2 1 
ATOM   12129 C CZ  . TYR D 1 97  ? -41.02582 68.28724 -76.06221  1.000 27.05000  ?  97  TYR D CZ  1 
ATOM   12130 O OH  . TYR D 1 97  ? -41.13681 66.92724 -75.88324  1.000 26.83000  ?  97  TYR D OH  1 
ATOM   12131 N N   . TYR D 1 98  ? -44.12067 72.34517 -77.60770  1.000 22.74000  ?  98  TYR D N   1 
ATOM   12132 C CA  . TYR D 1 98  ? -45.46475 72.03513 -77.12792  1.000 26.91000  ?  98  TYR D CA  1 
ATOM   12133 C C   . TYR D 1 98  ? -45.80968 70.55712 -77.27399  1.000 31.13000  ?  98  TYR D C   1 
ATOM   12134 O O   . TYR D 1 98  ? -46.97570 70.18109 -77.10319  1.000 27.15000  ?  98  TYR D O   1 
ATOM   12135 C CB  . TYR D 1 98  ? -46.50365 72.88911 -77.86409  1.000 21.91000  ?  98  TYR D CB  1 
ATOM   12136 C CG  . TYR D 1 98  ? -46.12867 74.35012 -77.95102  1.000 29.19000  ?  98  TYR D CG  1 
ATOM   12137 C CD1 . TYR D 1 98  ? -46.36287 75.21610 -76.88905  1.000 26.66000  ?  98  TYR D CD1 1 
ATOM   12138 C CD2 . TYR D 1 98  ? -45.52949 74.86314 -79.09591  1.000 28.11000  ?  98  TYR D CD2 1 
ATOM   12139 C CE1 . TYR D 1 98  ? -46.01290 76.55311 -76.96598  1.000 26.91000  ?  98  TYR D CE1 1 
ATOM   12140 C CE2 . TYR D 1 98  ? -45.17752 76.19515 -79.18285  1.000 27.82000  ?  98  TYR D CE2 1 
ATOM   12141 C CZ  . TYR D 1 98  ? -45.41972 77.03614 -78.11588  1.000 26.74000  ?  98  TYR D CZ  1 
ATOM   12142 O OH  . TYR D 1 98  ? -45.06674 78.36115 -78.20381  1.000 28.36000  ?  98  TYR D OH  1 
ATOM   12143 N N   . ALA D 1 99  ? -44.83061 69.71115 -77.57384  1.000 25.75000  ?  99  ALA D N   1 
ATOM   12144 C CA  . ALA D 1 99  ? -45.09153 68.30414 -77.81489  1.000 28.03000  ?  99  ALA D CA  1 
ATOM   12145 C C   . ALA D 1 99  ? -45.27972 67.54413 -76.50693  1.000 32.41000  ?  99  ALA D C   1 
ATOM   12146 O O   . ALA D 1 99  ? -44.76391 67.92614 -75.45184  1.000 33.49000  ?  99  ALA D O   1 
ATOM   12147 C CB  . ALA D 1 99  ? -43.94938 67.67818 -78.60870  1.000 27.08000  ?  99  ALA D CB  1 
ATOM   12148 N N   . TYR D 1 100 ? -46.03268 66.44611 -76.59906  1.000 27.60000  ?  100 TYR D N   1 
ATOM   12149 C CA  . TYR D 1 100 ? -46.20484 65.49610 -75.50610  1.000 23.77000  ?  100 TYR D CA  1 
ATOM   12150 C C   . TYR D 1 100 ? -46.67707 66.19707 -74.23817  1.000 24.39000  ?  100 TYR D C   1 
ATOM   12151 O O   . TYR D 1 100 ? -47.76009 66.78704 -74.21635  1.000 26.70000  ?  100 TYR D O   1 
ATOM   12152 C CB  . TYR D 1 100 ? -44.89886 64.74213 -75.25488  1.000 26.57000  ?  100 TYR D CB  1 
ATOM   12153 C CG  . TYR D 1 100 ? -44.49264 63.84815 -76.40682  1.000 30.68000  ?  100 TYR D CG  1 
ATOM   12154 C CD1 . TYR D 1 100 ? -43.38052 64.14919 -77.18663  1.000 34.23000  ?  100 TYR D CD1 1 
ATOM   12155 C CD2 . TYR D 1 100 ? -45.22356 62.71313 -76.72295  1.000 29.35000  ?  100 TYR D CD2 1 
ATOM   12156 C CE1 . TYR D 1 100 ? -43.00532 63.34020 -78.24058  1.000 23.66000  ?  100 TYR D CE1 1 
ATOM   12157 C CE2 . TYR D 1 100 ? -44.85536 61.89815 -77.77890  1.000 34.50000  ?  100 TYR D CE2 1 
ATOM   12158 C CZ  . TYR D 1 100 ? -43.74624 62.21919 -78.53371  1.000 25.84000  ?  100 TYR D CZ  1 
ATOM   12159 O OH  . TYR D 1 100 ? -43.37504 61.41420 -79.58565  1.000 30.70000  ?  100 TYR D OH  1 
ATOM   12160 N N   . PHE D 1 101 ? -45.87224 66.14109 -73.18504  1.000 19.14000  ?  101 PHE D N   1 
ATOM   12161 C CA  . PHE D 1 101 ? -46.15247 66.82307 -71.93508  1.000 19.72000  ?  101 PHE D CA  1 
ATOM   12162 C C   . PHE D 1 101 ? -44.91657 67.58110 -71.48187  1.000 23.59000  ?  101 PHE D C   1 
ATOM   12163 O O   . PHE D 1 101 ? -43.79249 67.22214 -71.84668  1.000 27.40000  ?  101 PHE D O   1 
ATOM   12164 C CB  . PHE D 1 101 ? -46.59862 65.83705 -70.84516  1.000 29.06000  ?  101 PHE D CB  1 
ATOM   12165 C CG  . PHE D 1 101 ? -48.07261 65.55901 -70.85141  1.000 21.61000  ?  101 PHE D CG  1 
ATOM   12166 C CD1 . PHE D 1 101 ? -48.94854 66.42799 -71.47155  1.000 15.26000  ?  101 PHE D CD1 1 
ATOM   12167 C CD2 . PHE D 1 101 ? -48.57968 64.41399 -70.26050  1.000 29.13000  ?  101 PHE D CD2 1 
ATOM   12168 C CE1 . PHE D 1 101 ? -50.30453 66.17395 -71.48678  1.000 26.02000  ?  101 PHE D CE1 1 
ATOM   12169 C CE2 . PHE D 1 101 ? -49.93767 64.15095 -70.27773  1.000 22.51000  ?  101 PHE D CE2 1 
ATOM   12170 C CZ  . PHE D 1 101 ? -50.80059 65.03294 -70.88987  1.000 20.36000  ?  101 PHE D CZ  1 
ATOM   12171 N N   . PRO D 1 102 ? -45.09873 68.64409 -70.70289  1.000 25.49000  ?  102 PRO D N   1 
ATOM   12172 C CA  . PRO D 1 102 ? -43.96881 69.51312 -70.36069  1.000 26.18000  ?  102 PRO D CA  1 
ATOM   12173 C C   . PRO D 1 102 ? -42.86191 68.77215 -69.62751  1.000 31.76000  ?  102 PRO D C   1 
ATOM   12174 O O   . PRO D 1 102 ? -43.08299 67.74314 -68.98356  1.000 24.23000  ?  102 PRO D O   1 
ATOM   12175 C CB  . PRO D 1 102 ? -44.60099 70.58010 -69.46179  1.000 21.19000  ?  102 PRO D CB  1 
ATOM   12176 C CG  . PRO D 1 102 ? -46.03292 70.59806 -69.83603  1.000 25.17000  ?  102 PRO D CG  1 
ATOM   12177 C CD  . PRO D 1 102 ? -46.39181 69.22305 -70.30010  1.000 35.73000  ?  102 PRO D CD  1 
ATOM   12178 N N   . SER D 1 103 ? -41.65390 69.30818 -69.75531  1.000 28.18000  ?  103 SER D N   1 
ATOM   12179 C CA  . SER D 1 103 ? -40.52203 68.93621 -68.91812  1.000 34.34000  ?  103 SER D CA  1 
ATOM   12180 C C   . SER D 1 103 ? -40.24122 70.09821 -67.97007  1.000 30.67000  ?  103 SER D C   1 
ATOM   12181 O O   . SER D 1 103 ? -39.22022 70.78824 -68.06689  1.000 21.87000  ?  103 SER D O   1 
ATOM   12182 C CB  . SER D 1 103 ? -39.30188 68.59125 -69.78492  1.000 31.31000  ?  103 SER D CB  1 
ATOM   12183 O OG  . SER D 1 103 ? -38.21500 68.14527 -68.99474  1.000 33.92000  ?  103 SER D OG  1 
ATOM   12184 N N   . SER D 1 104 ? -41.18538 70.32117 -67.05222  1.000 28.30000  ?  104 SER D N   1 
ATOM   12185 C CA  . SER D 1 104 ? -41.17756 71.49317 -66.18421  1.000 34.48000  ?  104 SER D CA  1 
ATOM   12186 C C   . SER D 1 104 ? -39.91370 71.57420 -65.34300  1.000 35.90000  ?  104 SER D C   1 
ATOM   12187 O O   . SER D 1 104 ? -39.72684 70.78619 -64.41197  1.000 39.47000  ?  104 SER D O   1 
ATOM   12188 C CB  . SER D 1 104 ? -42.40771 71.50213 -65.27242  1.000 28.94000  ?  104 SER D CB  1 
ATOM   12189 O OG  . SER D 1 104 ? -43.48263 72.20610 -65.87259  1.000 38.22000  ?  104 SER D OG  1 
ATOM   12190 N N   . GLY D 1 105 ? -39.04067 72.53222 -65.66785  1.000 42.17000  ?  105 GLY D N   1 
ATOM   12191 C CA  . GLY D 1 105 ? -37.85081 72.79425 -64.89265  1.000 32.04000  ?  105 GLY D CA  1 
ATOM   12192 C C   . GLY D 1 105 ? -37.88295 74.20024 -64.31364  1.000 30.50000  ?  105 GLY D C   1 
ATOM   12193 O O   . GLY D 1 105 ? -38.68790 75.04823 -64.71577  1.000 41.70000  ?  105 GLY D O   1 
ATOM   12194 N N   . SER D 1 106 ? -36.99311 74.43726 -63.35549  1.000 36.51000  ?  106 SER D N   1 
ATOM   12195 C CA  . SER D 1 106 ? -36.89025 75.75026 -62.73746  1.000 32.29000  ?  106 SER D CA  1 
ATOM   12196 C C   . SER D 1 106 ? -35.49535 75.91730 -62.15823  1.000 29.16000  ?  106 SER D C   1 
ATOM   12197 O O   . SER D 1 106 ? -34.75536 74.94631 -61.97711  1.000 30.59000  ?  106 SER D O   1 
ATOM   12198 C CB  . SER D 1 106 ? -37.94444 75.94322 -61.64364  1.000 30.63000  ?  106 SER D CB  1 
ATOM   12199 O OG  . SER D 1 106 ? -37.69460 75.09122 -60.53960  1.000 31.62000  ?  106 SER D OG  1 
ATOM   12200 N N   . VAL D 1 107 ? -35.14444 77.17130 -61.87216  1.000 31.04000  ?  107 VAL D N   1 
ATOM   12201 C CA  . VAL D 1 107 ? -33.88856 77.44633 -61.17995  1.000 35.63000  ?  107 VAL D CA  1 
ATOM   12202 C C   . VAL D 1 107 ? -33.86476 76.73532 -59.83395  1.000 29.11000  ?  107 VAL D C   1 
ATOM   12203 O O   . VAL D 1 107 ? -32.90680 76.02835 -59.50180  1.000 27.57000  ?  107 VAL D O   1 
ATOM   12204 C CB  . VAL D 1 107 ? -33.67763 78.96334 -61.02390  1.000 35.81000  ?  107 VAL D CB  1 
ATOM   12205 C CG1 . VAL D 1 107 ? -32.33374 79.24737 -60.37668  1.000 22.80000  ?  107 VAL D CG1 1 
ATOM   12206 C CG2 . VAL D 1 107 ? -33.76642 79.65534 -62.37591  1.000 32.56000  ?  107 VAL D CG2 1 
ATOM   12207 N N   . ALA D 1 108 ? -34.93390 76.89329 -59.04913  1.000 28.96000  ?  108 ALA D N   1 
ATOM   12208 C CA  . ALA D 1 108 ? -34.98810 76.28028 -57.72414  1.000 35.70000  ?  108 ALA D CA  1 
ATOM   12209 C C   . ALA D 1 108 ? -34.83005 74.76728 -57.81013  1.000 36.72000  ?  108 ALA D C   1 
ATOM   12210 O O   . ALA D 1 108 ? -34.03515 74.17030 -57.07400  1.000 31.92000  ?  108 ALA D O   1 
ATOM   12211 C CB  . ALA D 1 108 ? -36.29823 76.64924 -57.02836  1.000 28.31000  ?  108 ALA D CB  1 
ATOM   12212 N N   . GLY D 1 109 ? -35.57388 74.12927 -58.71626  1.000 31.67000  ?  109 GLY D N   1 
ATOM   12213 C CA  . GLY D 1 109 ? -35.44981 72.69127 -58.87925  1.000 34.68000  ?  109 GLY D CA  1 
ATOM   12214 C C   . GLY D 1 109 ? -34.08172 72.26231 -59.36902  1.000 28.30000  ?  109 GLY D C   1 
ATOM   12215 O O   . GLY D 1 109 ? -33.64073 71.14532 -59.08696  1.000 22.55000  ?  109 GLY D O   1 
ATOM   12216 N N   . PHE D 1 110 ? -33.39062 73.13734 -60.10390  1.000 27.22000  ?  110 PHE D N   1 
ATOM   12217 C CA  . PHE D 1 110 ? -32.05553 72.80538 -60.59268  1.000 27.84000  ?  110 PHE D CA  1 
ATOM   12218 C C   . PHE D 1 110 ? -31.03572 72.81840 -59.45951  1.000 35.93000  ?  110 PHE D C   1 
ATOM   12219 O O   . PHE D 1 110 ? -30.23772 71.88442 -59.31938  1.000 37.90000  ?  110 PHE D O   1 
ATOM   12220 C CB  . PHE D 1 110 ? -31.64637 73.77940 -61.69660  1.000 27.74000  ?  110 PHE D CB  1 
ATOM   12221 C CG  . PHE D 1 110 ? -30.21929 73.62644 -62.14537  1.000 31.58000  ?  110 PHE D CG  1 
ATOM   12222 C CD1 . PHE D 1 110 ? -29.88610 72.71946 -63.13632  1.000 31.88000  ?  110 PHE D CD1 1 
ATOM   12223 C CD2 . PHE D 1 110 ? -29.21141 74.39246 -61.58319  1.000 35.34000  ?  110 PHE D CD2 1 
ATOM   12224 C CE1 . PHE D 1 110 ? -28.57703 72.57750 -63.55310  1.000 29.80000  ?  110 PHE D CE1 1 
ATOM   12225 C CE2 . PHE D 1 110 ? -27.90133 74.25250 -61.99597  1.000 33.14000  ?  110 PHE D CE2 1 
ATOM   12226 C CZ  . PHE D 1 110 ? -27.58514 73.34452 -62.98193  1.000 31.99000  ?  110 PHE D CZ  1 
ATOM   12227 N N   . LEU D 1 111 ? -31.03888 73.87939 -58.64650  1.000 36.48000  ?  111 LEU D N   1 
ATOM   12228 C CA  . LEU D 1 111 ? -30.10207 73.96341 -57.53034  1.000 37.25000  ?  111 LEU D CA  1 
ATOM   12229 C C   . LEU D 1 111 ? -30.32621 72.84840 -56.51839  1.000 38.84000  ?  111 LEU D C   1 
ATOM   12230 O O   . LEU D 1 111 ? -29.37631 72.40542 -55.86323  1.000 49.51000  ?  111 LEU D O   1 
ATOM   12231 C CB  . LEU D 1 111 ? -30.21822 75.32640 -56.84935  1.000 29.20000  ?  111 LEU D CB  1 
ATOM   12232 C CG  . LEU D 1 111 ? -30.35610 76.51741 -57.79637  1.000 29.73000  ?  111 LEU D CG  1 
ATOM   12233 C CD1 . LEU D 1 111 ? -30.92925 77.70938 -57.06945  1.000 19.49000  ?  111 LEU D CD1 1 
ATOM   12234 C CD2 . LEU D 1 111 ? -29.00901 76.86845 -58.41414  1.000 28.20000  ?  111 LEU D CD2 1 
ATOM   12235 N N   . GLY D 1 112 ? -31.56822 72.38536 -56.37260  1.000 33.65000  ?  112 GLY D N   1 
ATOM   12236 C CA  . GLY D 1 112 ? -31.83235 71.29435 -55.44865  1.000 41.84000  ?  112 GLY D CA  1 
ATOM   12237 C C   . GLY D 1 112 ? -31.13524 70.01037 -55.85654  1.000 35.99000  ?  112 GLY D C   1 
ATOM   12238 O O   . GLY D 1 112 ? -30.47636 69.35938 -55.04244  1.000 44.67000  ?  112 GLY D O   1 
ATOM   12239 N N   . GLU D 1 113 ? -31.27202 69.62938 -57.12757  1.000 31.69000  ?  113 GLU D N   1 
ATOM   12240 C CA  . GLU D 1 113 ? -30.56291 68.45640 -57.62346  1.000 37.86000  ?  113 GLU D CA  1 
ATOM   12241 C C   . GLU D 1 113 ? -29.05391 68.67444 -57.60721  1.000 39.38000  ?  113 GLU D C   1 
ATOM   12242 O O   . GLU D 1 113 ? -28.29292 67.72246 -57.40009  1.000 38.97000  ?  113 GLU D O   1 
ATOM   12243 C CB  . GLU D 1 113 ? -31.04966 68.10940 -59.03254  1.000 43.73000  ?  113 GLU D CB  1 
ATOM   12244 C CG  . GLU D 1 113 ? -30.26951 67.00342 -59.72842  1.000 53.88000  ?  113 GLU D CG  1 
ATOM   12245 C CD  . GLU D 1 113 ? -31.00348 65.67040 -59.72155  1.000 72.83000  ?  113 GLU D CD  1 
ATOM   12246 O OE1 . GLU D 1 113 ? -31.64964 65.34238 -58.70166  1.000 69.32000  ?  113 GLU D OE1 1 
ATOM   12247 O OE2 . GLU D 1 113 ? -30.93429 64.94841 -60.73955  1.000 66.50000  ?  113 GLU D OE2 1 
ATOM   12248 N N   . MET D 1 114 ? -28.60492 69.91745 -57.79912  1.000 41.37000  ?  114 MET D N   1 
ATOM   12249 C CA  . MET D 1 114 ? -27.17394 70.19849 -57.72988  1.000 47.61000  ?  114 MET D CA  1 
ATOM   12250 C C   . MET D 1 114 ? -26.65717 70.09950 -56.30080  1.000 44.16000  ?  114 MET D C   1 
ATOM   12251 O O   . MET D 1 114 ? -25.55020 69.59653 -56.07061  1.000 41.89000  ?  114 MET D O   1 
ATOM   12252 C CB  . MET D 1 114 ? -26.87487 71.57351 -58.32682  1.000 44.31000  ?  114 MET D CB  1 
ATOM   12253 C CG  . MET D 1 114 ? -26.99362 71.60851 -59.84284  1.000 60.22000  ?  114 MET D CG  1 
ATOM   12254 S SD  . MET D 1 114 ? -26.22345 70.17354 -60.63672  1.000 68.36000  ?  114 MET D SD  1 
ATOM   12255 C CE  . MET D 1 114 ? -27.65735 69.19750 -61.08797  1.000 43.20000  ?  114 MET D CE  1 
ATOM   12256 N N   . LEU D 1 115 ? -27.43735 70.57347 -55.32592  1.000 37.18000  ?  115 LEU D N   1 
ATOM   12257 C CA  . LEU D 1 115 ? -27.08857 70.32647 -53.92987  1.000 33.85000  ?  115 LEU D CA  1 
ATOM   12258 C C   . LEU D 1 115 ? -27.12959 68.83746 -53.61488  1.000 43.88000  ?  115 LEU D C   1 
ATOM   12259 O O   . LEU D 1 115 ? -26.27469 68.32448 -52.88375  1.000 48.49000  ?  115 LEU D O   1 
ATOM   12260 C CB  . LEU D 1 115 ? -28.03075 71.08843 -52.99702  1.000 33.72000  ?  115 LEU D CB  1 
ATOM   12261 C CG  . LEU D 1 115 ? -27.63486 72.50144 -52.56394  1.000 41.49000  ?  115 LEU D CG  1 
ATOM   12262 C CD1 . LEU D 1 115 ? -28.44508 72.93041 -51.35507  1.000 29.58000  ?  115 LEU D CD1 1 
ATOM   12263 C CD2 . LEU D 1 115 ? -26.14991 72.58948 -52.26669  1.000 40.36000  ?  115 LEU D CD2 1 
ATOM   12264 N N   . SER D 1 116 ? -28.11847 68.12644 -54.16105  1.000 48.77000  ?  116 SER D N   1 
ATOM   12265 C CA  . SER D 1 116 ? -28.23448 66.69744 -53.89908  1.000 41.81000  ?  116 SER D CA  1 
ATOM   12266 C C   . SER D 1 116 ? -27.06536 65.92147 -54.49489  1.000 35.01000  ?  116 SER D C   1 
ATOM   12267 O O   . SER D 1 116 ? -26.64542 64.90848 -53.92583  1.000 39.05000  ?  116 SER D O   1 
ATOM   12268 C CB  . SER D 1 116 ? -29.56537 66.17640 -54.44131  1.000 35.94000  ?  116 SER D CB  1 
ATOM   12269 O OG  . SER D 1 116 ? -29.57332 64.76240 -54.51932  1.000 55.22000  ?  116 SER D OG  1 
ATOM   12270 N N   . THR D 1 117 ? -26.52118 66.38250 -55.62080  1.000 35.03000  ?  117 THR D N   1 
ATOM   12271 C CA  . THR D 1 117 ? -25.36906 65.73953 -56.23961  1.000 43.10000  ?  117 THR D CA  1 
ATOM   12272 C C   . THR D 1 117 ? -24.04016 66.27956 -55.71939  1.000 38.52000  ?  117 THR D C   1 
ATOM   12273 O O   . THR D 1 117 ? -22.98810 65.70760 -56.02422  1.000 32.53000  ?  117 THR D O   1 
ATOM   12274 C CB  . THR D 1 117 ? -25.42981 65.89654 -57.76562  1.000 37.94000  ?  117 THR D CB  1 
ATOM   12275 O OG1 . THR D 1 117 ? -26.79574 65.86451 -58.19785  1.000 46.38000  ?  117 THR D OG1 1 
ATOM   12276 C CG2 . THR D 1 117 ? -24.67966 64.76557 -58.45650  1.000 28.69000  ?  117 THR D CG2 1 
ATOM   12277 N N   . GLY D 1 118 ? -24.05832 67.35956 -54.94738  1.000 45.18000  ?  118 GLY D N   1 
ATOM   12278 C CA  . GLY D 1 118 ? -22.84244 67.84859 -54.33018  1.000 44.87000  ?  118 GLY D CA  1 
ATOM   12279 C C   . GLY D 1 118 ? -22.56963 67.10559 -53.03613  1.000 33.46000  ?  118 GLY D C   1 
ATOM   12280 O O   . GLY D 1 118 ? -21.46366 66.61061 -52.80495  1.000 38.09000  ?  118 GLY D O   1 
ATOM   12281 N N   . PHE D 1 119 ? -23.58378 67.03555 -52.17430  1.000 34.00000  ?  119 PHE D N   1 
ATOM   12282 C CA  . PHE D 1 119 ? -23.49395 66.21355 -50.97930  1.000 31.06000  ?  119 PHE D CA  1 
ATOM   12283 C C   . PHE D 1 119 ? -23.27284 64.77555 -51.39327  1.000 42.12000  ?  119 PHE D C   1 
ATOM   12284 O O   . PHE D 1 119 ? -22.34590 64.10758 -50.93212  1.000 36.88000  ?  119 PHE D O   1 
ATOM   12285 C CB  . PHE D 1 119 ? -24.79809 66.29550 -50.19851  1.000 29.10000  ?  119 PHE D CB  1 
ATOM   12286 C CG  . PHE D 1 119 ? -25.05622 67.61949 -49.58855  1.000 32.69000  ?  119 PHE D CG  1 
ATOM   12287 C CD1 . PHE D 1 119 ? -24.07836 68.30851 -48.90938  1.000 21.47000  ?  119 PHE D CD1 1 
ATOM   12288 C CD2 . PHE D 1 119 ? -26.30022 68.19446 -49.73575  1.000 30.48000  ?  119 PHE D CD2 1 
ATOM   12289 C CE1 . PHE D 1 119 ? -24.35048 69.54850 -48.37841  1.000 22.88000  ?  119 PHE D CE1 1 
ATOM   12290 C CE2 . PHE D 1 119 ? -26.57234 69.42245 -49.20679  1.000 28.27000  ?  119 PHE D CE2 1 
ATOM   12291 C CZ  . PHE D 1 119 ? -25.59947 70.09847 -48.52862  1.000 35.53000  ?  119 PHE D CZ  1 
ATOM   12292 N N   . ASN D 1 120 ? -24.14768 64.29554 -52.26842  1.000 42.51000  ?  120 ASN D N   1 
ATOM   12293 C CA  . ASN D 1 120 ? -24.11955 62.97654 -52.88442  1.000 42.14000  ?  120 ASN D CA  1 
ATOM   12294 C C   . ASN D 1 120 ? -24.00969 61.88954 -51.81941  1.000 33.32000  ?  120 ASN D C   1 
ATOM   12295 O O   . ASN D 1 120 ? -22.98471 61.24856 -51.62925  1.000 31.68000  ?  120 ASN D O   1 
ATOM   12296 C CB  . ASN D 1 120 ? -23.01137 62.90858 -53.93724  1.000 42.31000  ?  120 ASN D CB  1 
ATOM   12297 C CG  . ASN D 1 120 ? -22.99120 61.59359 -54.69225  1.000 32.56000  ?  120 ASN D CG  1 
ATOM   12298 O OD1 . ASN D 1 120 ? -23.38701 61.53458 -55.85731  1.000 39.52000  ?  120 ASN D OD1 1 
ATOM   12299 N ND2 . ASN D 1 120 ? -22.49128 60.54660 -54.05317  1.000 33.15000  ?  120 ASN D ND2 1 
ATOM   12300 N N   . VAL D 1 121 ? -25.12781 61.74450 -51.12560  1.000 34.15000  ?  121 VAL D N   1 
ATOM   12301 C CA  . VAL D 1 121 ? -25.32494 60.72249 -50.14164  1.000 23.66000  ?  121 VAL D CA  1 
ATOM   12302 C C   . VAL D 1 121 ? -26.11080 59.59547 -50.79478  1.000 23.53000  ?  121 VAL D C   1 
ATOM   12303 O O   . VAL D 1 121 ? -26.71563 59.75646 -51.85088  1.000 25.31000  ?  121 VAL D O   1 
ATOM   12304 C CB  . VAL D 1 121 ? -26.05116 61.29346 -48.90676  1.000 17.11000  ?  121 VAL D CB  1 
ATOM   12305 C CG1 . VAL D 1 121 ? -25.12032 62.23048 -48.14460  1.000 19.27000  ?  121 VAL D CG1 1 
ATOM   12306 C CG2 . VAL D 1 121 ? -27.31011 62.05043 -49.32196  1.000 17.63000  ?  121 VAL D CG2 1 
ATOM   12307 N N   . VAL D 1 122 ? -26.07387 58.42447 -50.18578  1.000 23.41000  ?  122 VAL D N   1 
ATOM   12308 C CA  . VAL D 1 122 ? -26.89177 57.29345 -50.60593  1.000 29.25000  ?  122 VAL D CA  1 
ATOM   12309 C C   . VAL D 1 122 ? -27.84795 57.02241 -49.45509  1.000 37.25000  ?  122 VAL D C   1 
ATOM   12310 O O   . VAL D 1 122 ? -27.46211 56.44842 -48.43103  1.000 34.64000  ?  122 VAL D O   1 
ATOM   12311 C CB  . VAL D 1 122 ? -26.05268 56.05847 -50.95080  1.000 41.26000  ?  122 VAL D CB  1 
ATOM   12312 C CG1 . VAL D 1 122 ? -26.94655 54.97345 -51.54695  1.000 41.81000  ?  122 VAL D CG1 1 
ATOM   12313 C CG2 . VAL D 1 122 ? -24.93153 56.43451 -51.90661  1.000 46.76000  ?  122 VAL D CG2 1 
ATOM   12314 N N   . GLY D 1 123 ? -29.09594 57.44838 -49.61230  1.000 34.46000  ?  123 GLY D N   1 
ATOM   12315 C CA  . GLY D 1 123 ? -30.04912 57.35035 -48.52646  1.000 34.77000  ?  123 GLY D CA  1 
ATOM   12316 C C   . GLY D 1 123 ? -30.82708 56.05532 -48.51060  1.000 33.23000  ?  123 GLY D C   1 
ATOM   12317 O O   . GLY D 1 123 ? -32.06008 56.07829 -48.56180  1.000 40.84000  ?  123 GLY D O   1 
ATOM   12318 N N   . PHE D 1 124 ? -30.12907 54.91934 -48.42749  1.000 30.78000  ?  124 PHE D N   1 
ATOM   12319 C CA  . PHE D 1 124 ? -30.81704 53.63532 -48.38061  1.000 35.75000  ?  124 PHE D CA  1 
ATOM   12320 C C   . PHE D 1 124 ? -31.29726 53.26830 -46.98169  1.000 36.02000  ?  124 PHE D C   1 
ATOM   12321 O O   . PHE D 1 124 ? -32.09626 52.33828 -46.84483  1.000 45.53000  ?  124 PHE D O   1 
ATOM   12322 C CB  . PHE D 1 124 ? -29.92692 52.51535 -48.93247  1.000 30.71000  ?  124 PHE D CB  1 
ATOM   12323 C CG  . PHE D 1 124 ? -28.75905 52.16338 -48.05728  1.000 52.31000  ?  124 PHE D CG  1 
ATOM   12324 C CD1 . PHE D 1 124 ? -28.74514 50.96837 -47.35528  1.000 50.09000  ?  124 PHE D CD1 1 
ATOM   12325 C CD2 . PHE D 1 124 ? -27.65709 52.99941 -47.96909  1.000 46.40000  ?  124 PHE D CD2 1 
ATOM   12326 C CE1 . PHE D 1 124 ? -27.66726 50.62840 -46.55811  1.000 48.83000  ?  124 PHE D CE1 1 
ATOM   12327 C CE2 . PHE D 1 124 ? -26.57621 52.66143 -47.17791  1.000 34.92000  ?  124 PHE D CE2 1 
ATOM   12328 C CZ  . PHE D 1 124 ? -26.58230 51.47643 -46.46892  1.000 45.19000  ?  124 PHE D CZ  1 
ATOM   12329 N N   . ASN D 1 125 ? -30.83846 53.96631 -45.94561  1.000 38.16000  ?  125 ASN D N   1 
ATOM   12330 C CA  . ASN D 1 125 ? -31.43767 53.85928 -44.62371  1.000 37.59000  ?  125 ASN D CA  1 
ATOM   12331 C C   . ASN D 1 125 ? -31.37382 55.22728 -43.95469  1.000 42.06000  ?  125 ASN D C   1 
ATOM   12332 O O   . ASN D 1 125 ? -30.83076 56.19130 -44.50659  1.000 34.56000  ?  125 ASN D O   1 
ATOM   12333 C CB  . ASN D 1 125 ? -30.77378 52.75429 -43.78361  1.000 31.44000  ?  125 ASN D CB  1 
ATOM   12334 C CG  . ASN D 1 125 ? -29.28883 52.98633 -43.54436  1.000 46.15000  ?  125 ASN D CG  1 
ATOM   12335 O OD1 . ASN D 1 125 ? -28.80786 54.11734 -43.54227  1.000 54.15000  ?  125 ASN D OD1 1 
ATOM   12336 N ND2 . ASN D 1 125 ? -28.55383 51.90035 -43.33525  1.000 46.16000  ?  125 ASN D ND2 1 
ATOM   12337 N N   . TRP D 1 126 ? -31.94803 55.31225 -42.75479  1.000 45.28000  ?  126 TRP D N   1 
ATOM   12338 C CA  . TRP D 1 126 ? -32.02518 56.59524 -42.06679  1.000 35.46000  ?  126 TRP D CA  1 
ATOM   12339 C C   . TRP D 1 126 ? -30.65527 57.06528 -41.60256  1.000 27.38000  ?  126 TRP D C   1 
ATOM   12340 O O   . TRP D 1 126 ? -30.36830 58.26629 -41.61850  1.000 29.31000  ?  126 TRP D O   1 
ATOM   12341 C CB  . TRP D 1 126 ? -32.98537 56.49621 -40.88695  1.000 27.19000  ?  126 TRP D CB  1 
ATOM   12342 C CG  . TRP D 1 126 ? -33.13653 57.76820 -40.12997  1.000 28.49000  ?  126 TRP D CG  1 
ATOM   12343 C CD1 . TRP D 1 126 ? -34.00352 58.78618 -40.39911  1.000 43.12000  ?  126 TRP D CD1 1 
ATOM   12344 C CD2 . TRP D 1 126 ? -32.41474 58.15421 -38.95584  1.000 41.41000  ?  126 TRP D CD2 1 
ATOM   12345 N NE1 . TRP D 1 126 ? -33.85670 59.79018 -39.47007  1.000 44.40000  ?  126 TRP D NE1 1 
ATOM   12346 C CE2 . TRP D 1 126 ? -32.88984 59.42420 -38.57192  1.000 45.57000  ?  126 TRP D CE2 1 
ATOM   12347 C CE3 . TRP D 1 126 ? -31.40885 57.55223 -38.19368  1.000 35.04000  ?  126 TRP D CE3 1 
ATOM   12348 C CZ2 . TRP D 1 126 ? -32.39204 60.10220 -37.46183  1.000 37.62000  ?  126 TRP D CZ2 1 
ATOM   12349 C CZ3 . TRP D 1 126 ? -30.91805 58.22724 -37.08959  1.000 28.68000  ?  126 TRP D CZ3 1 
ATOM   12350 C CH2 . TRP D 1 126 ? -31.40915 59.48822 -36.73567  1.000 38.46000  ?  126 TRP D CH2 1 
ATOM   12351 N N   . MET D 1 127 ? -29.79431 56.13730 -41.18342  1.000 38.31000  ?  127 MET D N   1 
ATOM   12352 C CA  . MET D 1 127 ? -28.47540 56.53233 -40.69820  1.000 47.74000  ?  127 MET D CA  1 
ATOM   12353 C C   . MET D 1 127 ? -27.57323 57.02337 -41.82304  1.000 44.45000  ?  127 MET D C   1 
ATOM   12354 O O   . MET D 1 127 ? -26.67429 57.83539 -41.57689  1.000 53.59000  ?  127 MET D O   1 
ATOM   12355 C CB  . MET D 1 127 ? -27.81550 55.37135 -39.95610  1.000 42.27000  ?  127 MET D CB  1 
ATOM   12356 C CG  . MET D 1 127 ? -26.81168 55.81737 -38.90793  1.000 25.71000  ?  127 MET D CG  1 
ATOM   12357 S SD  . MET D 1 127 ? -27.45588 57.17934 -37.92802  1.000 40.02000  ?  127 MET D SD  1 
ATOM   12358 C CE  . MET D 1 127 ? -26.47913 57.04436 -36.43286  1.000 43.88000  ?  127 MET D CE  1 
ATOM   12359 N N   . SER D 1 128 ? -27.79401 56.55737 -43.05508  1.000 39.13000  ?  128 SER D N   1 
ATOM   12360 C CA  . SER D 1 128 ? -26.93784 56.97340 -44.15994  1.000 35.51000  ?  128 SER D CA  1 
ATOM   12361 C C   . SER D 1 128 ? -27.10682 58.44640 -44.50496  1.000 36.71000  ?  128 SER D C   1 
ATOM   12362 O O   . SER D 1 128 ? -26.23572 59.01143 -45.17381  1.000 34.38000  ?  128 SER D O   1 
ATOM   12363 C CB  . SER D 1 128 ? -27.20861 56.11040 -45.38699  1.000 47.50000  ?  128 SER D CB  1 
ATOM   12364 O OG  . SER D 1 128 ? -26.34957 54.98443 -45.39985  1.000 42.87000  ?  128 SER D OG  1 
ATOM   12365 N N   . SER D 1 129 ? -28.21191 59.06636 -44.07314  1.000 59.03000  ?  129 SER D N   1 
ATOM   12366 C CA  . SER D 1 129 ? -28.46195 60.50736 -44.07017  1.000 47.96000  ?  129 SER D CA  1 
ATOM   12367 C C   . SER D 1 129 ? -29.84805 60.77532 -43.49740  1.000 39.77000  ?  129 SER D C   1 
ATOM   12368 O O   . SER D 1 129 ? -30.84493 60.71329 -44.22856  1.000 38.72000  ?  129 SER D O   1 
ATOM   12369 C CB  . SER D 1 129 ? -28.34573 61.11937 -45.46514  1.000 48.10000  ?  129 SER D CB  1 
ATOM   12370 O OG  . SER D 1 129 ? -27.01565 61.03241 -45.93592  1.000 43.93000  ?  129 SER D OG  1 
ATOM   12371 N N   . PRO D 1 130 ? -29.94828 61.06230 -42.19641  1.000 32.94000  ?  130 PRO D N   1 
ATOM   12372 C CA  . PRO D 1 130 ? -31.27238 61.32526 -41.60863  1.000 26.31000  ?  130 PRO D CA  1 
ATOM   12373 C C   . PRO D 1 130 ? -32.00431 62.47725 -42.26674  1.000 31.24000  ?  130 PRO D C   1 
ATOM   12374 O O   . PRO D 1 130 ? -33.21827 62.38621 -42.48495  1.000 37.12000  ?  130 PRO D O   1 
ATOM   12375 C CB  . PRO D 1 130 ? -30.94864 61.61526 -40.13657  1.000 21.89000  ?  130 PRO D CB  1 
ATOM   12376 C CG  . PRO D 1 130 ? -29.49865 61.94430 -40.10233  1.000 38.58000  ?  130 PRO D CG  1 
ATOM   12377 C CD  . PRO D 1 130 ? -28.86345 61.17433 -41.21023  1.000 40.33000  ?  130 PRO D CD  1 
ATOM   12378 N N   . ALA D 1 131 ? -31.30028 63.55627 -42.60662  1.000 37.48000  ?  131 ALA D N   1 
ATOM   12379 C CA  . ALA D 1 131 ? -31.95120 64.67526 -43.27572  1.000 40.22000  ?  131 ALA D CA  1 
ATOM   12380 C C   . ALA D 1 131 ? -32.46896 64.29625 -44.65681  1.000 39.06000  ?  131 ALA D C   1 
ATOM   12381 O O   . ALA D 1 131 ? -33.38689 64.95123 -45.16196  1.000 37.06000  ?  131 ALA D O   1 
ATOM   12382 C CB  . ALA D 1 131 ? -30.99021 65.85928 -43.38355  1.000 39.86000  ?  131 ALA D CB  1 
ATOM   12383 N N   . ALA D 1 132 ? -31.91082 63.25527 -45.27772  1.000 31.41000  ?  132 ALA D N   1 
ATOM   12384 C CA  . ALA D 1 132 ? -32.36659 62.83227 -46.59580  1.000 38.02000  ?  132 ALA D CA  1 
ATOM   12385 C C   . ALA D 1 132 ? -33.64958 62.01223 -46.54902  1.000 45.04000  ?  132 ALA D C   1 
ATOM   12386 O O   . ALA D 1 132 ? -34.27940 61.82122 -47.59513  1.000 33.95000  ?  132 ALA D O   1 
ATOM   12387 C CB  . ALA D 1 132 ? -31.27145 62.03430 -47.30463  1.000 33.51000  ?  132 ALA D CB  1 
ATOM   12388 N N   . THR D 1 133 ? -34.04076 61.51721 -45.37509  1.000 50.00000  ?  133 THR D N   1 
ATOM   12389 C CA  . THR D 1 133 ? -35.30877 60.82318 -45.18631  1.000 37.53000  ?  133 THR D CA  1 
ATOM   12390 C C   . THR D 1 133 ? -36.34891 61.71414 -44.52048  1.000 43.44000  ?  133 THR D C   1 
ATOM   12391 O O   . THR D 1 133 ? -37.49883 61.76611 -44.96667  1.000 48.74000  ?  133 THR D O   1 
ATOM   12392 C CB  . THR D 1 133 ? -35.09788 59.55018 -44.35528  1.000 37.59000  ?  133 THR D CB  1 
ATOM   12393 O OG1 . THR D 1 133 ? -34.54871 58.51920 -45.18520  1.000 46.86000  ?  133 THR D OG1 1 
ATOM   12394 C CG2 . THR D 1 133 ? -36.41196 59.06814 -43.75451  1.000 37.79000  ?  133 THR D CG2 1 
ATOM   12395 N N   . GLU D 1 134 ? -35.95410 62.43115 -43.46541  1.000 45.02000  ?  134 GLU D N   1 
ATOM   12396 C CA  . GLU D 1 134 ? -36.88825 63.30012 -42.75755  1.000 35.82000  ?  134 GLU D CA  1 
ATOM   12397 C C   . GLU D 1 134 ? -37.42512 64.39611 -43.66964  1.000 35.43000  ?  134 GLU D C   1 
ATOM   12398 O O   . GLU D 1 134 ? -38.63612 64.63907 -43.71384  1.000 44.00000  ?  134 GLU D O   1 
ATOM   12399 C CB  . GLU D 1 134 ? -36.21147 63.90112 -41.52544  1.000 22.59000  ?  134 GLU D CB  1 
ATOM   12400 C CG  . GLU D 1 134 ? -35.64960 62.86113 -40.57435  1.000 31.20000  ?  134 GLU D CG  1 
ATOM   12401 C CD  . GLU D 1 134 ? -35.85185 63.22612 -39.11938  1.000 35.91000  ?  134 GLU D CD  1 
ATOM   12402 O OE1 . GLU D 1 134 ? -36.58493 64.19910 -38.84450  1.000 28.33000  ?  134 GLU D OE1 1 
ATOM   12403 O OE2 . GLU D 1 134 ? -35.28698 62.52913 -38.25029  1.000 38.80000  ?  134 GLU D OE2 1 
ATOM   12404 N N   . LEU D 1 135 ? -36.53802 65.06414 -44.41448  1.000 30.03000  ?  135 LEU D N   1 
ATOM   12405 C CA  . LEU D 1 135 ? -36.97590 66.14313 -45.29755  1.000 30.26000  ?  135 LEU D CA  1 
ATOM   12406 C C   . LEU D 1 135 ? -37.96571 65.64211 -46.34072  1.000 44.18000  ?  135 LEU D C   1 
ATOM   12407 O O   . LEU D 1 135 ? -38.91567 66.35109 -46.69287  1.000 35.74000  ?  135 LEU D O   1 
ATOM   12408 C CB  . LEU D 1 135 ? -35.77680 66.79217 -45.98534  1.000 31.27000  ?  135 LEU D CB  1 
ATOM   12409 C CG  . LEU D 1 135 ? -36.12768 67.94217 -46.93239  1.000 27.38000  ?  135 LEU D CG  1 
ATOM   12410 C CD1 . LEU D 1 135 ? -36.87983 69.03014 -46.18851  1.000 29.56000  ?  135 LEU D CD1 1 
ATOM   12411 C CD2 . LEU D 1 135 ? -34.88658 68.50521 -47.60718  1.000 38.55000  ?  135 LEU D CD2 1 
ATOM   12412 N N   . GLU D 1 136 ? -37.75359 64.42512 -46.85169  1.000 45.33000  ?  136 GLU D N   1 
ATOM   12413 C CA  . GLU D 1 136 ? -38.68442 63.85110 -47.81885  1.000 35.43000  ?  136 GLU D CA  1 
ATOM   12414 C C   . GLU D 1 136 ? -40.08451 63.73706 -47.23309  1.000 37.96000  ?  136 GLU D C   1 
ATOM   12415 O O   . GLU D 1 136 ? -41.07940 63.94604 -47.93725  1.000 29.72000  ?  136 GLU D O   1 
ATOM   12416 C CB  . GLU D 1 136 ? -38.18130 62.48312 -48.28078  1.000 33.68000  ?  136 GLU D CB  1 
ATOM   12417 C CG  . GLU D 1 136 ? -39.08911 61.78010 -49.28093  1.000 36.61000  ?  136 GLU D CG  1 
ATOM   12418 C CD  . GLU D 1 136 ? -38.36195 60.71413 -50.08282  1.000 48.59000  ?  136 GLU D CD  1 
ATOM   12419 O OE1 . GLU D 1 136 ? -37.12493 60.81916 -50.22761  1.000 55.18000  ?  136 GLU D OE1 1 
ATOM   12420 O OE2 . GLU D 1 136 ? -39.02185 59.76311 -50.55694  1.000 42.12000  ?  136 GLU D OE2 1 
ATOM   12421 N N   . SER D 1 137 ? -40.18072 63.42405 -45.94010  1.000 34.71000  ?  137 SER D N   1 
ATOM   12422 C CA  . SER D 1 137 ? -41.48182 63.27801 -45.30132  1.000 30.27000  ?  137 SER D CA  1 
ATOM   12423 C C   . SER D 1 137 ? -42.12991 64.62099 -44.98842  1.000 35.14000  ?  137 SER D C   1 
ATOM   12424 O O   . SER D 1 137 ? -43.36192 64.71495 -44.96563  1.000 42.08000  ?  137 SER D O   1 
ATOM   12425 C CB  . SER D 1 137 ? -41.34501 62.44700 -44.02831  1.000 32.90000  ?  137 SER D CB  1 
ATOM   12426 O OG  . SER D 1 137 ? -40.65893 61.23802 -44.29520  1.000 27.69000  ?  137 SER D OG  1 
ATOM   12427 N N   . VAL D 1 138 ? -41.33598 65.66501 -44.74228  1.000 29.95000  ?  138 VAL D N   1 
ATOM   12428 C CA  . VAL D 1 138 ? -41.91906 66.97899 -44.48937  1.000 33.57000  ?  138 VAL D CA  1 
ATOM   12429 C C   . VAL D 1 138 ? -42.49086 67.56198 -45.77446  1.000 33.61000  ?  138 VAL D C   1 
ATOM   12430 O O   . VAL D 1 138 ? -43.65786 67.97095 -45.82465  1.000 25.81000  ?  138 VAL D O   1 
ATOM   12431 C CB  . VAL D 1 138 ? -40.88419 67.92501 -43.85419  1.000 28.21000  ?  138 VAL D CB  1 
ATOM   12432 C CG1 . VAL D 1 138 ? -41.57832 69.14599 -43.26730  1.000 28.47000  ?  138 VAL D CG1 1 
ATOM   12433 C CG2 . VAL D 1 138 ? -40.10435 67.20703 -42.77406  1.000 32.35000  ?  138 VAL D CG2 1 
ATOM   12434 N N   . VAL D 1 139 ? -41.68368 67.59401 -46.83732  1.000 30.14000  ?  139 VAL D N   1 
ATOM   12435 C CA  . VAL D 1 139 ? -42.11850 68.24201 -48.06939  1.000 27.19000  ?  139 VAL D CA  1 
ATOM   12436 C C   . VAL D 1 139 ? -43.28437 67.49498 -48.70059  1.000 24.07000  ?  139 VAL D C   1 
ATOM   12437 O O   . VAL D 1 139 ? -44.14228 68.10796 -49.34473  1.000 35.89000  ?  139 VAL D O   1 
ATOM   12438 C CB  . VAL D 1 139 ? -40.94134 68.37905 -49.05120  1.000 25.83000  ?  139 VAL D CB  1 
ATOM   12439 C CG1 . VAL D 1 139 ? -39.88046 69.29607 -48.46901  1.000 32.06000  ?  139 VAL D CG1 1 
ATOM   12440 C CG2 . VAL D 1 139 ? -40.35824 67.01607 -49.38911  1.000 34.67000  ?  139 VAL D CG2 1 
ATOM   12441 N N   . MET D 1 140 ? -43.34836 66.17398 -48.53561  1.000 23.44000  ?  140 MET D N   1 
ATOM   12442 C CA  . MET D 1 140 ? -44.48825 65.44695 -49.07781  1.000 28.38000  ?  140 MET D CA  1 
ATOM   12443 C C   . MET D 1 140 ? -45.75139 65.73091 -48.27702  1.000 34.01000  ?  140 MET D C   1 
ATOM   12444 O O   . MET D 1 140 ? -46.85830 65.67288 -48.82520  1.000 26.16000  ?  140 MET D O   1 
ATOM   12445 C CB  . MET D 1 140 ? -44.19120 63.94796 -49.12377  1.000 22.79000  ?  140 MET D CB  1 
ATOM   12446 C CG  . MET D 1 140 ? -43.22700 63.54899 -50.23661  1.000 32.12000  ?  140 MET D CG  1 
ATOM   12447 S SD  . MET D 1 140 ? -43.94873 63.58599 -51.89373  1.000 31.73000  ?  140 MET D SD  1 
ATOM   12448 C CE  . MET D 1 140 ? -45.07170 62.19695 -51.80493  1.000 31.91000  ?  140 MET D CE  1 
ATOM   12449 N N   . ASP D 1 141 ? -45.60862 66.04590 -46.98799  1.000 33.56000  ?  141 ASP D N   1 
ATOM   12450 C CA  . ASP D 1 141 ? -46.75376 66.50387 -46.21418  1.000 22.64000  ?  141 ASP D CA  1 
ATOM   12451 C C   . ASP D 1 141 ? -47.07375 67.95786 -46.52622  1.000 29.86000  ?  141 ASP D C   1 
ATOM   12452 O O   . ASP D 1 141 ? -48.24875 68.33883 -46.56842  1.000 30.68000  ?  141 ASP D O   1 
ATOM   12453 C CB  . ASP D 1 141 ? -46.49700 66.31286 -44.72014  1.000 28.85000  ?  141 ASP D CB  1 
ATOM   12454 C CG  . ASP D 1 141 ? -46.92905 64.94285 -44.22622  1.000 41.58000  ?  141 ASP D CG  1 
ATOM   12455 O OD1 . ASP D 1 141 ? -47.07188 64.02385 -45.06025  1.000 41.61000  ?  141 ASP D OD1 1 
ATOM   12456 O OD2 . ASP D 1 141 ? -47.13025 64.78483 -43.00426  1.000 43.24000  ?  141 ASP D OD2 1 
ATOM   12457 N N   . TRP D 1 142 ? -46.04073 68.78089 -46.74004  1.000 30.04000  ?  142 TRP D N   1 
ATOM   12458 C CA  . TRP D 1 142 ? -46.24267 70.10989 -47.31307  1.000 35.50000  ?  142 TRP D CA  1 
ATOM   12459 C C   . TRP D 1 142 ? -47.08346 70.02688 -48.58021  1.000 38.23000  ?  142 TRP D C   1 
ATOM   12460 O O   . TRP D 1 142 ? -48.09545 70.72385 -48.72537  1.000 38.01000  ?  142 TRP D O   1 
ATOM   12461 C CB  . TRP D 1 142 ? -44.89464 70.75393 -47.64784  1.000 33.32000  ?  142 TRP D CB  1 
ATOM   12462 C CG  . TRP D 1 142 ? -44.13884 71.37494 -46.51771  1.000 40.33000  ?  142 TRP D CG  1 
ATOM   12463 C CD1 . TRP D 1 142 ? -44.34706 71.19993 -45.18174  1.000 39.28000  ?  142 TRP D CD1 1 
ATOM   12464 C CD2 . TRP D 1 142 ? -43.01885 72.25897 -46.63851  1.000 35.97000  ?  142 TRP D CD2 1 
ATOM   12465 N NE1 . TRP D 1 142 ? -43.43020 71.93395 -44.46359  1.000 44.77000  ?  142 TRP D NE1 1 
ATOM   12466 C CE2 . TRP D 1 142 ? -42.60407 72.59098 -45.33744  1.000 33.41000  ?  142 TRP D CE2 1 
ATOM   12467 C CE3 . TRP D 1 142 ? -42.33068 72.80600 -47.72540  1.000 36.38000  ?  142 TRP D CE3 1 
ATOM   12468 C CZ2 . TRP D 1 142 ? -41.53414 73.44500 -45.09326  1.000 37.57000  ?  142 TRP D CZ2 1 
ATOM   12469 C CZ3 . TRP D 1 142 ? -41.26974 73.65103 -47.48221  1.000 25.78000  ?  142 TRP D CZ3 1 
ATOM   12470 C CH2 . TRP D 1 142 ? -40.88097 73.96203 -46.17714  1.000 41.06000  ?  142 TRP D CH2 1 
ATOM   12471 N N   . PHE D 1 143 ? -46.67128 69.15889 -49.50615  1.000 34.53000  ?  143 PHE D N   1 
ATOM   12472 C CA  . PHE D 1 143 ? -47.27406 69.10789 -50.83225  1.000 24.90000  ?  143 PHE D CA  1 
ATOM   12473 C C   . PHE D 1 143 ? -48.69205 68.55285 -50.77849  1.000 23.88000  ?  143 PHE D C   1 
ATOM   12474 O O   . PHE D 1 143 ? -49.58695 69.05583 -51.46763  1.000 29.10000  ?  143 PHE D O   1 
ATOM   12475 C CB  . PHE D 1 143 ? -46.39088 68.26192 -51.75111  1.000 30.30000  ?  143 PHE D CB  1 
ATOM   12476 C CG  . PHE D 1 143 ? -46.60064 68.51892 -53.21414  1.000 28.16000  ?  143 PHE D CG  1 
ATOM   12477 C CD1 . PHE D 1 143 ? -47.49660 69.48190 -53.64928  1.000 30.23000  ?  143 PHE D CD1 1 
ATOM   12478 C CD2 . PHE D 1 143 ? -45.89047 67.79795 -54.15503  1.000 17.30000  ?  143 PHE D CD2 1 
ATOM   12479 C CE1 . PHE D 1 143 ? -47.68438 69.71491 -54.99231  1.000 24.83000  ?  143 PHE D CE1 1 
ATOM   12480 C CE2 . PHE D 1 143 ? -46.07425 68.02595 -55.49806  1.000 23.01000  ?  143 PHE D CE2 1 
ATOM   12481 C CZ  . PHE D 1 143 ? -46.97120 68.98593 -55.91920  1.000 27.57000  ?  143 PHE D CZ  1 
ATOM   12482 N N   . GLY D 1 144 ? -48.91716 67.51484 -49.97353  1.000 22.00000  ?  144 GLY D N   1 
ATOM   12483 C CA  . GLY D 1 144 ? -50.25216 66.94680 -49.88076  1.000 28.18000  ?  144 GLY D CA  1 
ATOM   12484 C C   . GLY D 1 144 ? -51.27627 67.94077 -49.36893  1.000 30.81000  ?  144 GLY D C   1 
ATOM   12485 O O   . GLY D 1 144 ? -52.39419 68.01674 -49.88511  1.000 24.82000  ?  144 GLY D O   1 
ATOM   12486 N N   . LYS D 1 145 ? -50.91046 68.71777 -48.34586  1.000 30.61000  ?  145 LYS D N   1 
ATOM   12487 C CA  . LYS D 1 145 ? -51.80757 69.75774 -47.85700  1.000 26.37000  ?  145 LYS D CA  1 
ATOM   12488 C C   . LYS D 1 145 ? -52.06642 70.81674 -48.91904  1.000 25.81000  ?  145 LYS D C   1 
ATOM   12489 O O   . LYS D 1 145 ? -53.15144 71.40671 -48.95321  1.000 35.96000  ?  145 LYS D O   1 
ATOM   12490 C CB  . LYS D 1 145 ? -51.23280 70.39875 -46.59490  1.000 28.78000  ?  145 LYS D CB  1 
ATOM   12491 C CG  . LYS D 1 145 ? -50.94296 69.41075 -45.47786  1.000 22.89000  ?  145 LYS D CG  1 
ATOM   12492 C CD  . LYS D 1 145 ? -50.73620 70.12474 -44.15482  1.000 22.31000  ?  145 LYS D CD  1 
ATOM   12493 C CE  . LYS D 1 145 ? -50.31636 69.15475 -43.06776  1.000 44.41000  ?  145 LYS D CE  1 
ATOM   12494 N NZ  . LYS D 1 145 ? -49.01247 69.53978 -42.45954  1.000 56.63000  ?  145 LYS D NZ  1 
ATOM   12495 N N   . MET D 1 146 ? -51.08729 71.07177 -49.79087  1.000 22.64000  ?  146 MET D N   1 
ATOM   12496 C CA  . MET D 1 146 ? -51.31512 71.98078 -50.90890  1.000 22.40000  ?  146 MET D CA  1 
ATOM   12497 C C   . MET D 1 146 ? -52.32995 71.40375 -51.88708  1.000 27.57000  ?  146 MET D C   1 
ATOM   12498 O O   . MET D 1 146 ? -53.17488 72.13474 -52.41621  1.000 33.43000  ?  146 MET D O   1 
ATOM   12499 C CB  . MET D 1 146 ? -49.99501 72.28182 -51.61568  1.000 26.26000  ?  146 MET D CB  1 
ATOM   12500 C CG  . MET D 1 146 ? -49.03317 73.12684 -50.80251  1.000 20.68000  ?  146 MET D CG  1 
ATOM   12501 S SD  . MET D 1 146 ? -47.55503 73.56489 -51.73126  1.000 17.05000  ?  146 MET D SD  1 
ATOM   12502 C CE  . MET D 1 146 ? -48.24877 73.89488 -53.34838  1.000 20.34000  ?  146 MET D CE  1 
ATOM   12503 N N   . LEU D 1 147 ? -52.26287 70.09476 -52.14007  1.000 32.41000  ?  147 LEU D N   1 
ATOM   12504 C CA  . LEU D 1 147 ? -53.24771 69.40974 -52.96924  1.000 33.32000  ?  147 LEU D CA  1 
ATOM   12505 C C   . LEU D 1 147 ? -54.52983 69.08770 -52.21746  1.000 36.32000  ?  147 LEU D C   1 
ATOM   12506 O O   . LEU D 1 147 ? -55.40971 68.43268 -52.78561  1.000 34.22000  ?  147 LEU D O   1 
ATOM   12507 C CB  . LEU D 1 147 ? -52.65958 68.11576 -53.54216  1.000 19.58000  ?  147 LEU D CB  1 
ATOM   12508 C CG  . LEU D 1 147 ? -51.36145 68.23680 -54.33894  1.000 23.37000  ?  147 LEU D CG  1 
ATOM   12509 C CD1 . LEU D 1 147 ? -50.45846 67.05182 -54.06580  1.000 20.78000  ?  147 LEU D CD1 1 
ATOM   12510 C CD2 . LEU D 1 147 ? -51.66920 68.34280 -55.81899  1.000 20.90000  ?  147 LEU D CD2 1 
ATOM   12511 N N   . ASN D 1 148 ? -54.65005 69.52568 -50.96348  1.000 44.09000  ?  148 ASN D N   1 
ATOM   12512 C CA  . ASN D 1 148 ? -55.81918 69.24765 -50.12867  1.000 38.98000  ?  148 ASN D CA  1 
ATOM   12513 C C   . ASN D 1 148 ? -56.10515 67.75164 -50.04673  1.000 40.56000  ?  148 ASN D C   1 
ATOM   12514 O O   . ASN D 1 148 ? -57.25914 67.31760 -50.01793  1.000 29.34000  ?  148 ASN D O   1 
ATOM   12515 C CB  . ASN D 1 148 ? -57.04912 70.00662 -50.62287  1.000 37.87000  ?  148 ASN D CB  1 
ATOM   12516 C CG  . ASN D 1 148 ? -57.92932 70.47758 -49.48502  1.000 59.37000  ?  148 ASN D CG  1 
ATOM   12517 O OD1 . ASN D 1 148 ? -57.43951 70.81259 -48.40493  1.000 70.05000  ?  148 ASN D OD1 1 
ATOM   12518 N ND2 . ASN D 1 148 ? -59.23728 70.48955 -49.71424  1.000 54.87000  ?  148 ASN D ND2 1 
ATOM   12519 N N   . LEU D 1 149 ? -55.04213 66.95667 -50.01856  1.000 46.52000  ?  149 LEU D N   1 
ATOM   12520 C CA  . LEU D 1 149 ? -55.19913 65.52666 -49.82160  1.000 24.04000  ?  149 LEU D CA  1 
ATOM   12521 C C   . LEU D 1 149 ? -55.76435 65.26163 -48.42869  1.000 27.98000  ?  149 LEU D C   1 
ATOM   12522 O O   . LEU D 1 149 ? -55.42153 65.96964 -47.47563  1.000 42.72000  ?  149 LEU D O   1 
ATOM   12523 C CB  . LEU D 1 149 ? -53.86008 64.80970 -49.98238  1.000 24.62000  ?  149 LEU D CB  1 
ATOM   12524 C CG  . LEU D 1 149 ? -53.33284 64.59872 -51.39929  1.000 26.53000  ?  149 LEU D CG  1 
ATOM   12525 C CD1 . LEU D 1 149 ? -52.07682 63.74776 -51.35409  1.000 29.99000  ?  149 LEU D CD1 1 
ATOM   12526 C CD2 . LEU D 1 149 ? -54.39167 63.96570 -52.28647  1.000 21.09000  ?  149 LEU D CD2 1 
ATOM   12527 N N   . PRO D 1 150 ? -56.63535 64.26661 -48.27985  1.000 29.81000  ?  150 PRO D N   1 
ATOM   12528 C CA  . PRO D 1 150 ? -57.16656 63.94459 -46.95194  1.000 30.42000  ?  150 PRO D CA  1 
ATOM   12529 C C   . PRO D 1 150 ? -56.05671 63.54861 -45.98976  1.000 32.21000  ?  150 PRO D C   1 
ATOM   12530 O O   . PRO D 1 150 ? -54.95564 63.16564 -46.38757  1.000 46.12000  ?  150 PRO D O   1 
ATOM   12531 C CB  . PRO D 1 150 ? -58.11749 62.76956 -47.21911  1.000 47.51000  ?  150 PRO D CB  1 
ATOM   12532 C CG  . PRO D 1 150 ? -57.75624 62.26558 -48.58505  1.000 45.07000  ?  150 PRO D CG  1 
ATOM   12533 C CD  . PRO D 1 150 ? -57.24115 63.44560 -49.33895  1.000 41.81000  ?  150 PRO D CD  1 
ATOM   12534 N N   . GLU D 1 151 ? -56.36693 63.64659 -44.69481  1.000 34.51000  ?  151 GLU D N   1 
ATOM   12535 C CA  . GLU D 1 151 ? -55.37910 63.34861 -43.66464  1.000 36.06000  ?  151 GLU D CA  1 
ATOM   12536 C C   . GLU D 1 151 ? -54.86704 61.91663 -43.74657  1.000 35.79000  ?  151 GLU D C   1 
ATOM   12537 O O   . GLU D 1 151 ? -53.78512 61.62565 -43.22639  1.000 41.76000  ?  151 GLU D O   1 
ATOM   12538 C CB  . GLU D 1 151 ? -55.97633 63.60458 -42.28074  1.000 43.95000  ?  151 GLU D CB  1 
ATOM   12539 C CG  . GLU D 1 151 ? -56.01144 65.06758 -41.87974  1.000 54.94000  ?  151 GLU D CG  1 
ATOM   12540 C CD  . GLU D 1 151 ? -54.84560 65.45261 -40.99554  1.000 72.15000  ?  151 GLU D CD  1 
ATOM   12541 O OE1 . GLU D 1 151 ? -54.69476 64.84260 -39.91552  1.000 70.06000  ?  151 GLU D OE1 1 
ATOM   12542 O OE2 . GLU D 1 151 ? -54.08556 66.36863 -41.37541  1.000 85.12000  ?  151 GLU D OE2 1 
ATOM   12543 N N   . SER D 1 152 ? -55.61291 61.02161 -44.39270  1.000 34.37000  ?  152 SER D N   1 
ATOM   12544 C CA  . SER D 1 152 ? -55.22486 59.62062 -44.49065  1.000 44.54000  ?  152 SER D CA  1 
ATOM   12545 C C   . SER D 1 152 ? -54.05069 59.38766 -45.43145  1.000 44.73000  ?  152 SER D C   1 
ATOM   12546 O O   . SER D 1 152 ? -53.53965 58.26367 -45.48337  1.000 47.83000  ?  152 SER D O   1 
ATOM   12547 C CB  . SER D 1 152 ? -56.42076 58.78759 -44.94985  1.000 64.88000  ?  152 SER D CB  1 
ATOM   12548 O OG  . SER D 1 152 ? -56.81555 59.15659 -46.26091  1.000 44.67000  ?  152 SER D OG  1 
ATOM   12549 N N   . PHE D 1 153 ? -53.61760 60.40468 -46.17437  1.000 42.77000  ?  153 PHE D N   1 
ATOM   12550 C CA  . PHE D 1 153 ? -52.50944 60.26671 -47.10619  1.000 42.65000  ?  153 PHE D CA  1 
ATOM   12551 C C   . PHE D 1 153 ? -51.22554 60.92375 -46.61597  1.000 49.52000  ?  153 PHE D C   1 
ATOM   12552 O O   . PHE D 1 153 ? -50.17643 60.73578 -47.24279  1.000 43.15000  ?  153 PHE D O   1 
ATOM   12553 C CB  . PHE D 1 153 ? -52.89022 60.85671 -48.47225  1.000 42.63000  ?  153 PHE D CB  1 
ATOM   12554 C CG  . PHE D 1 153 ? -53.73506 59.94270 -49.32039  1.000 44.56000  ?  153 PHE D CG  1 
ATOM   12555 C CD1 . PHE D 1 153 ? -53.19493 58.79972 -49.88731  1.000 40.16000  ?  153 PHE D CD1 1 
ATOM   12556 C CD2 . PHE D 1 153 ? -55.06803 60.23666 -49.56061  1.000 41.22000  ?  153 PHE D CD2 1 
ATOM   12557 C CE1 . PHE D 1 153 ? -53.97078 57.96370 -50.67045  1.000 30.85000  ?  153 PHE D CE1 1 
ATOM   12558 C CE2 . PHE D 1 153 ? -55.84787 59.40565 -50.34375  1.000 37.56000  ?  153 PHE D CE2 1 
ATOM   12559 C CZ  . PHE D 1 153 ? -55.29775 58.26767 -50.89967  1.000 31.93000  ?  153 PHE D CZ  1 
ATOM   12560 N N   . LEU D 1 154 ? -51.27874 61.68274 -45.52397  1.000 46.78000  ?  154 LEU D N   1 
ATOM   12561 C CA  . LEU D 1 154 ? -50.12185 62.37177 -44.97477  1.000 37.13000  ?  154 LEU D CA  1 
ATOM   12562 C C   . LEU D 1 154 ? -49.66505 61.69977 -43.68770  1.000 37.24000  ?  154 LEU D C   1 
ATOM   12563 O O   . LEU D 1 154 ? -50.40213 60.93274 -43.06383  1.000 42.79000  ?  154 LEU D O   1 
ATOM   12564 C CB  . LEU D 1 154 ? -50.43794 63.84475 -44.70781  1.000 26.28000  ?  154 LEU D CB  1 
ATOM   12565 C CG  . LEU D 1 154 ? -51.19577 64.54474 -45.83194  1.000 28.19000  ?  154 LEU D CG  1 
ATOM   12566 C CD1 . LEU D 1 154 ? -51.72788 65.88072 -45.36002  1.000 47.37000  ?  154 LEU D CD1 1 
ATOM   12567 C CD2 . LEU D 1 154 ? -50.29557 64.71678 -47.03878  1.000 43.99000  ?  154 LEU D CD2 1 
ATOM   12568 N N   . PHE D 1 155 ? -48.42612 62.00680 -43.29249  1.000 37.21000  ?  155 PHE D N   1 
ATOM   12569 C CA  . PHE D 1 155 ? -47.85931 61.41281 -42.08740  1.000 38.10000  ?  155 PHE D CA  1 
ATOM   12570 C C   . PHE D 1 155 ? -48.53553 61.91178 -40.81851  1.000 43.95000  ?  155 PHE D C   1 
ATOM   12571 O O   . PHE D 1 155 ? -48.45769 61.23777 -39.78650  1.000 44.38000  ?  155 PHE D O   1 
ATOM   12572 C CB  . PHE D 1 155 ? -46.35533 61.68785 -42.02015  1.000 38.49000  ?  155 PHE D CB  1 
ATOM   12573 C CG  . PHE D 1 155 ? -45.54614 60.86088 -42.97602  1.000 34.15000  ?  155 PHE D CG  1 
ATOM   12574 C CD1 . PHE D 1 155 ? -45.14116 59.58289 -42.63196  1.000 28.70000  ?  155 PHE D CD1 1 
ATOM   12575 C CD2 . PHE D 1 155 ? -45.19295 61.35890 -44.21996  1.000 37.11000  ?  155 PHE D CD2 1 
ATOM   12576 C CE1 . PHE D 1 155 ? -44.39900 58.81591 -43.50784  1.000 33.08000  ?  155 PHE D CE1 1 
ATOM   12577 C CE2 . PHE D 1 155 ? -44.44978 60.59692 -45.10184  1.000 26.36000  ?  155 PHE D CE2 1 
ATOM   12578 C CZ  . PHE D 1 155 ? -44.05380 59.32493 -44.74478  1.000 34.82000  ?  155 PHE D CZ  1 
ATOM   12579 N N   . SER D 1 156 ? -49.19456 63.07176 -40.86761  1.000 50.87000  ?  156 SER D N   1 
ATOM   12580 C CA  . SER D 1 156 ? -49.92676 63.55873 -39.70573  1.000 40.76000  ?  156 SER D CA  1 
ATOM   12581 C C   . SER D 1 156 ? -51.13379 62.69070 -39.38394  1.000 40.44000  ?  156 SER D C   1 
ATOM   12582 O O   . SER D 1 156 ? -51.58699 62.68068 -38.23502  1.000 64.33000  ?  156 SER D O   1 
ATOM   12583 C CB  . SER D 1 156 ? -50.37377 65.00472 -39.92580  1.000 61.05000  ?  156 SER D CB  1 
ATOM   12584 O OG  . SER D 1 156 ? -51.66067 65.05869 -40.51701  1.000 60.30000  ?  156 SER D OG  1 
ATOM   12585 N N   . GLY D 1 157 ? -51.66261 61.96869 -40.36603  1.000 44.90000  ?  157 GLY D N   1 
ATOM   12586 C CA  . GLY D 1 157 ? -52.78062 61.07966 -40.13123  1.000 52.29000  ?  157 GLY D CA  1 
ATOM   12587 C C   . GLY D 1 157 ? -52.37658 59.62067 -40.13117  1.000 55.77000  ?  157 GLY D C   1 
ATOM   12588 O O   . GLY D 1 157 ? -51.62072 59.17568 -39.26105  1.000 57.33000  ?  157 GLY D O   1 
ATOM   12589 N N   . SER D 1 158 ? -52.86940 58.86566 -41.11026  1.000 50.02000  ?  158 SER D N   1 
ATOM   12590 C CA  . SER D 1 158 ? -52.58135 57.43967 -41.18622  1.000 51.16000  ?  158 SER D CA  1 
ATOM   12591 C C   . SER D 1 158 ? -51.32720 57.17871 -42.01101  1.000 57.38000  ?  158 SER D C   1 
ATOM   12592 O O   . SER D 1 158 ? -50.26329 56.87874 -41.45984  1.000 59.64000  ?  158 SER D O   1 
ATOM   12593 C CB  . SER D 1 158 ? -53.77923 56.69064 -41.77643  1.000 59.14000  ?  158 SER D CB  1 
ATOM   12594 O OG  . SER D 1 158 ? -53.36808 55.52566 -42.47137  1.000 77.22000  ?  158 SER D OG  1 
ATOM   12595 N N   . GLY D 1 159 ? -51.44199 57.30472 -43.33103  1.000 54.31000  ?  159 GLY D N   1 
ATOM   12596 C CA  . GLY D 1 159 ? -50.37582 56.91075 -44.22986  1.000 52.92000  ?  159 GLY D CA  1 
ATOM   12597 C C   . GLY D 1 159 ? -49.27082 57.92978 -44.41166  1.000 48.71000  ?  159 GLY D C   1 
ATOM   12598 O O   . GLY D 1 159 ? -48.88700 58.61979 -43.46359  1.000 55.60000  ?  159 GLY D O   1 
ATOM   12599 N N   . GLY D 1 160 ? -48.74962 58.01781 -45.62958  1.000 35.91000  ?  160 GLY D N   1 
ATOM   12600 C CA  . GLY D 1 160 ? -47.66060 58.92584 -45.91639  1.000 31.68000  ?  160 GLY D CA  1 
ATOM   12601 C C   . GLY D 1 160 ? -47.33835 58.92986 -47.39333  1.000 42.72000  ?  160 GLY D C   1 
ATOM   12602 O O   . GLY D 1 160 ? -48.03420 58.31385 -48.20245  1.000 43.32000  ?  160 GLY D O   1 
ATOM   12603 N N   . GLY D 1 161 ? -46.26131 59.63689 -47.73615  1.000 49.80000  ?  161 GLY D N   1 
ATOM   12604 C CA  . GLY D 1 161 ? -45.85609 59.77391 -49.11608  1.000 29.44000  ?  161 GLY D CA  1 
ATOM   12605 C C   . GLY D 1 161 ? -44.39305 59.42596 -49.30084  1.000 22.94000  ?  161 GLY D C   1 
ATOM   12606 O O   . GLY D 1 161 ? -43.58320 59.52097 -48.37970  1.000 28.28000  ?  161 GLY D O   1 
ATOM   12607 N N   . VAL D 1 162 ? -44.06583 59.02097 -50.52379  1.000 15.30000  ?  162 VAL D N   1 
ATOM   12608 C CA  . VAL D 1 162 ? -42.71176 58.62601 -50.88056  1.000 18.21000  ?  162 VAL D CA  1 
ATOM   12609 C C   . VAL D 1 162 ? -42.34756 59.28603 -52.20250  1.000 25.61000  ?  162 VAL D C   1 
ATOM   12610 O O   . VAL D 1 162 ? -43.21543 59.56702 -53.03564  1.000 30.86000  ?  162 VAL D O   1 
ATOM   12611 C CB  . VAL D 1 162 ? -42.57970 57.08602 -50.95755  1.000 20.64000  ?  162 VAL D CB  1 
ATOM   12612 C CG1 . VAL D 1 162 ? -43.46051 56.53000 -52.05570  1.000 34.40000  ?  162 VAL D CG1 1 
ATOM   12613 C CG2 . VAL D 1 162 ? -41.13466 56.66906 -51.17331  1.000 27.80000  ?  162 VAL D CG2 1 
ATOM   12614 N N   . LEU D 1 163 ? -41.05653 59.55807 -52.38328  1.000 31.04000  ?  163 LEU D N   1 
ATOM   12615 C CA  . LEU D 1 163 ? -40.53735 60.19609 -53.58919  1.000 31.63000  ?  163 LEU D CA  1 
ATOM   12616 C C   . LEU D 1 163 ? -39.73519 59.17412 -54.38606  1.000 37.31000  ?  163 LEU D C   1 
ATOM   12617 O O   . LEU D 1 163 ? -38.70926 58.67715 -53.90789  1.000 45.77000  ?  163 LEU D O   1 
ATOM   12618 C CB  . LEU D 1 163 ? -39.66244 61.39811 -53.23803  1.000 30.94000  ?  163 LEU D CB  1 
ATOM   12619 C CG  . LEU D 1 163 ? -40.34349 62.76310 -53.19514  1.000 26.21000  ?  163 LEU D CG  1 
ATOM   12620 C CD1 . LEU D 1 163 ? -39.46864 63.76711 -52.46598  1.000 31.23000  ?  163 LEU D CD1 1 
ATOM   12621 C CD2 . LEU D 1 163 ? -40.66727 63.23710 -54.58919  1.000 36.21000  ?  163 LEU D CD2 1 
ATOM   12622 N N   . GLN D 1 164 ? -40.19798 58.86712 -55.59314  1.000 35.97000  ?  164 GLN D N   1 
ATOM   12623 C CA  . GLN D 1 164 ? -39.52381 57.92114 -56.47303  1.000 39.19000  ?  164 GLN D CA  1 
ATOM   12624 C C   . GLN D 1 164 ? -39.16761 58.61016 -57.78797  1.000 42.09000  ?  164 GLN D C   1 
ATOM   12625 O O   . GLN D 1 164 ? -39.34661 59.81816 -57.95199  1.000 50.62000  ?  164 GLN D O   1 
ATOM   12626 C CB  . GLN D 1 164 ? -40.38873 56.68412 -56.71019  1.000 28.82000  ?  164 GLN D CB  1 
ATOM   12627 C CG  . GLN D 1 164 ? -41.19992 56.26109 -55.50933  1.000 38.10000  ?  164 GLN D CG  1 
ATOM   12628 C CD  . GLN D 1 164 ? -41.94385 54.96707 -55.74646  1.000 53.68000  ?  164 GLN D CD  1 
ATOM   12629 O OE1 . GLN D 1 164 ? -42.03564 54.49308 -56.87748  1.000 44.58000  ?  164 GLN D OE1 1 
ATOM   12630 N NE2 . GLN D 1 164 ? -42.48001 54.38605 -54.67955  1.000 51.03000  ?  164 GLN D NE2 1 
ATOM   12631 N N   . GLY D 1 165 ? -38.66043 57.82418 -58.73089  1.000 55.72000  ?  165 GLY D N   1 
ATOM   12632 C CA  . GLY D 1 165 ? -38.23123 58.36120 -60.00382  1.000 47.08000  ?  165 GLY D CA  1 
ATOM   12633 C C   . GLY D 1 165 ? -39.37007 58.61118 -60.96500  1.000 37.74000  ?  165 GLY D C   1 
ATOM   12634 O O   . GLY D 1 165 ? -39.61704 59.75218 -61.35504  1.000 54.16000  ?  165 GLY D O   1 
ATOM   12635 N N   . THR D 1 166 ? -40.06798 57.54816 -61.35813  1.000 33.13000  ?  166 THR D N   1 
ATOM   12636 C CA  . THR D 1 166 ? -41.11981 57.64814 -62.37330  1.000 43.05000  ?  166 THR D CA  1 
ATOM   12637 C C   . THR D 1 166 ? -42.41786 56.93510 -61.98453  1.000 42.29000  ?  166 THR D C   1 
ATOM   12638 O O   . THR D 1 166 ? -42.41097 56.00810 -61.17453  1.000 43.74000  ?  166 THR D O   1 
ATOM   12639 C CB  . THR D 1 166 ? -40.64057 57.10316 -63.73223  1.000 67.43000  ?  166 THR D CB  1 
ATOM   12640 O OG1 . THR D 1 166 ? -40.02757 55.82118 -63.54813  1.000 62.09000  ?  166 THR D OG1 1 
ATOM   12641 C CG2 . THR D 1 166 ? -39.63549 58.05520 -64.36305  1.000 64.07000  ?  166 THR D CG2 1 
ATOM   12642 N N   . SER D 1 167 ? -43.52877 57.38008 -62.56971  1.000 34.33000  ?  167 SER D N   1 
ATOM   12643 C CA  . SER D 1 167 ? -44.83981 56.82004 -62.27293  1.000 32.75000  ?  167 SER D CA  1 
ATOM   12644 C C   . SER D 1 167 ? -44.86873 55.31604 -62.48595  1.000 33.56000  ?  167 SER D C   1 
ATOM   12645 O O   . SER D 1 167 ? -45.51284 54.60101 -61.72006  1.000 34.39000  ?  167 SER D O   1 
ATOM   12646 C CB  . SER D 1 167 ? -45.91168 57.48501 -63.14111  1.000 45.04000  ?  167 SER D CB  1 
ATOM   12647 O OG  . SER D 1 167 ? -46.51682 58.58699 -62.48120  1.000 58.54000  ?  167 SER D OG  1 
ATOM   12648 N N   . CYS D 1 168 ? -44.19454 54.81706 -63.52084  1.000 29.67000  ?  168 CYS D N   1 
ATOM   12649 C CA  . CYS D 1 168 ? -44.17346 53.37607 -63.76084  1.000 32.41000  ?  168 CYS D CA  1 
ATOM   12650 C C   . CYS D 1 168 ? -43.61764 52.62507 -62.55876  1.000 32.58000  ?  168 CYS D C   1 
ATOM   12651 O O   . CYS D 1 168 ? -44.14168 51.57106 -62.18285  1.000 42.02000  ?  168 CYS D O   1 
ATOM   12652 C CB  . CYS D 1 168 ? -43.35824 53.05710 -65.01671  1.000 43.23000  ?  168 CYS D CB  1 
ATOM   12653 S SG  . CYS D 1 168 ? -43.10314 51.29211 -65.31968  1.000 42.61000  ?  168 CYS D SG  1 
ATOM   12654 N N   . GLU D 1 169 ? -42.55076 53.14810 -61.94658  1.000 31.35000  ?  169 GLU D N   1 
ATOM   12655 C CA  . GLU D 1 169 ? -42.03295 52.54210 -60.72649  1.000 21.82000  ?  169 GLU D CA  1 
ATOM   12656 C C   . GLU D 1 169 ? -43.04614 52.65107 -59.59366  1.000 28.41000  ?  169 GLU D C   1 
ATOM   12657 O O   . GLU D 1 169 ? -43.22724 51.70506 -58.81970  1.000 37.59000  ?  169 GLU D O   1 
ATOM   12658 C CB  . GLU D 1 169 ? -40.70903 53.19614 -60.33427  1.000 25.85000  ?  169 GLU D CB  1 
ATOM   12659 C CG  . GLU D 1 169 ? -40.25726 52.86214 -58.91619  1.000 56.78000  ?  169 GLU D CG  1 
ATOM   12660 C CD  . GLU D 1 169 ? -38.85833 53.36518 -58.59396  1.000 80.56000  ?  169 GLU D CD  1 
ATOM   12661 O OE1 . GLU D 1 169 ? -38.27048 52.88919 -57.59586  1.000 53.33000  ?  169 GLU D OE1 1 
ATOM   12662 O OE2 . GLU D 1 169 ? -38.34923 54.23620 -59.33387  1.000 77.12000  ?  169 GLU D OE2 1 
ATOM   12663 N N   . ALA D 1 170 ? -43.73219 53.79105 -59.49277  1.000 37.93000  ?  170 ALA D N   1 
ATOM   12664 C CA  . ALA D 1 170 ? -44.72037 53.96801 -58.43193  1.000 34.28000  ?  170 ALA D CA  1 
ATOM   12665 C C   . ALA D 1 170 ? -45.91931 53.04998 -58.63514  1.000 39.82000  ?  170 ALA D C   1 
ATOM   12666 O O   . ALA D 1 170 ? -46.37845 52.39596 -57.69122  1.000 45.80000  ?  170 ALA D O   1 
ATOM   12667 C CB  . ALA D 1 170 ? -45.16442 55.43000 -58.36200  1.000 33.86000  ?  170 ALA D CB  1 
ATOM   12668 N N   . ILE D 1 171 ? -46.44410 52.98998 -59.86323  1.000 42.87000  ?  171 ILE D N   1 
ATOM   12669 C CA  . ILE D 1 171 ? -47.58903 52.12595 -60.13942  1.000 28.65000  ?  171 ILE D CA  1 
ATOM   12670 C C   . ILE D 1 171 ? -47.22603 50.66695 -59.91037  1.000 25.90000  ?  171 ILE D C   1 
ATOM   12671 O O   . ILE D 1 171 ? -48.06408 49.87293 -59.46852  1.000 30.80000  ?  171 ILE D O   1 
ATOM   12672 C CB  . ILE D 1 171 ? -48.10980 52.36494 -61.57151  1.000 23.82000  ?  171 ILE D CB  1 
ATOM   12673 C CG1 . ILE D 1 171 ? -48.50181 53.83193 -61.75656  1.000 23.08000  ?  171 ILE D CG1 1 
ATOM   12674 C CG2 . ILE D 1 171 ? -49.29373 51.46091 -61.86971  1.000 29.31000  ?  171 ILE D CG2 1 
ATOM   12675 C CD1 . ILE D 1 171 ? -49.43562 54.08092 -62.91672  1.000 27.70000  ?  171 ILE D CD1 1 
ATOM   12676 N N   . LEU D 1 172 ? -45.97497 50.29299 -60.18517  1.000 27.80000  ?  172 LEU D N   1 
ATOM   12677 C CA  . LEU D 1 172 ? -45.54398 48.91800 -59.95511  1.000 26.31000  ?  172 LEU D CA  1 
ATOM   12678 C C   . LEU D 1 172 ? -45.49422 48.59599 -58.46610  1.000 30.99000  ?  172 LEU D C   1 
ATOM   12679 O O   . LEU D 1 172 ? -45.81825 47.47498 -58.05716  1.000 24.83000  ?  172 LEU D O   1 
ATOM   12680 C CB  . LEU D 1 172 ? -44.17986 48.68504 -60.60488  1.000 19.32000  ?  172 LEU D CB  1 
ATOM   12681 C CG  . LEU D 1 172 ? -43.47187 47.35806 -60.33077  1.000 21.40000  ?  172 LEU D CG  1 
ATOM   12682 C CD1 . LEU D 1 172 ? -44.18772 46.20605 -61.01990  1.000 24.47000  ?  172 LEU D CD1 1 
ATOM   12683 C CD2 . LEU D 1 172 ? -42.01680 47.42610 -60.76153  1.000 15.53000  ?  172 LEU D CD2 1 
ATOM   12684 N N   . CYS D 1 173 ? -45.09638 49.56500 -57.64003  1.000 32.97000  ?  173 CYS D N   1 
ATOM   12685 C CA  . CYS D 1 173 ? -45.03161 49.32799 -56.20202  1.000 33.59000  ?  173 CYS D CA  1 
ATOM   12686 C C   . CYS D 1 173 ? -46.42071 49.10495 -55.61725  1.000 35.12000  ?  173 CYS D C   1 
ATOM   12687 O O   . CYS D 1 173 ? -46.63081 48.17093 -54.83529  1.000 52.38000  ?  173 CYS D O   1 
ATOM   12688 C CB  . CYS D 1 173 ? -44.33176 50.49400 -55.50989  1.000 35.45000  ?  173 CYS D CB  1 
ATOM   12689 S SG  . CYS D 1 173 ? -42.61068 50.67205 -56.00660  1.000 51.87000  ?  173 CYS D SG  1 
ATOM   12690 N N   . THR D 1 174 ? -47.38467 49.95292 -55.98541  1.000 24.71000  ?  174 THR D N   1 
ATOM   12691 C CA  . THR D 1 174 ? -48.75074 49.75288 -55.51264  1.000 27.21000  ?  174 THR D CA  1 
ATOM   12692 C C   . THR D 1 174 ? -49.34861 48.46987 -56.07875  1.000 22.23000  ?  174 THR D C   1 
ATOM   12693 O O   . THR D 1 174 ? -50.06371 47.74784 -55.37587  1.000 24.30000  ?  174 THR D O   1 
ATOM   12694 C CB  . THR D 1 174 ? -49.61671 50.95686 -55.87977  1.000 25.68000  ?  174 THR D CB  1 
ATOM   12695 O OG1 . THR D 1 174 ? -49.71648 51.05387 -57.30479  1.000 35.21000  ?  174 THR D OG1 1 
ATOM   12696 C CG2 . THR D 1 174 ? -49.00884 52.23487 -55.33266  1.000 23.79000  ?  174 THR D CG2 1 
ATOM   12697 N N   . LEU D 1 175 ? -49.06239 48.16688 -57.34570  1.000 29.97000  ?  175 LEU D N   1 
ATOM   12698 C CA  . LEU D 1 175 ? -49.54326 46.91988 -57.93079  1.000 26.87000  ?  175 LEU D CA  1 
ATOM   12699 C C   . LEU D 1 175 ? -48.93234 45.71489 -57.22970  1.000 25.11000  ?  175 LEU D C   1 
ATOM   12700 O O   . LEU D 1 175 ? -49.59334 44.68387 -57.06081  1.000 26.24000  ?  175 LEU D O   1 
ATOM   12701 C CB  . LEU D 1 175 ? -49.22801 46.88890 -59.42374  1.000 22.52000  ?  175 LEU D CB  1 
ATOM   12702 C CG  . LEU D 1 175 ? -49.84485 45.73288 -60.19985  1.000 18.33000  ?  175 LEU D CG  1 
ATOM   12703 C CD1 . LEU D 1 175 ? -51.12475 46.19185 -60.83806  1.000 24.15000  ?  175 LEU D CD1 1 
ATOM   12704 C CD2 . LEU D 1 175 ? -48.88166 45.24492 -61.25069  1.000 29.20000  ?  175 LEU D CD2 1 
ATOM   12705 N N   . THR D 1 176 ? -47.66741 45.82392 -56.81948  1.000 27.23000  ?  176 THR D N   1 
ATOM   12706 C CA  . THR D 1 176 ? -47.05352 44.76193 -56.03039  1.000 26.98000  ?  176 THR D CA  1 
ATOM   12707 C C   . THR D 1 176 ? -47.59575 44.74491 -54.60748  1.000 29.37000  ?  176 THR D C   1 
ATOM   12708 O O   . THR D 1 176 ? -47.58783 43.69590 -53.95549  1.000 34.32000  ?  176 THR D O   1 
ATOM   12709 C CB  . THR D 1 176 ? -45.53152 44.92497 -56.03013  1.000 30.58000  ?  176 THR D CB  1 
ATOM   12710 O OG1 . THR D 1 176 ? -45.07330 45.11200 -57.37606  1.000 27.82000  ?  176 THR D OG1 1 
ATOM   12711 C CG2 . THR D 1 176 ? -44.85259 43.69799 -55.43803  1.000 35.17000  ?  176 THR D CG2 1 
ATOM   12712 N N   . ALA D 1 177 ? -48.08187 45.88789 -54.11755  1.000 30.46000  ?  177 ALA D N   1 
ATOM   12713 C CA  . ALA D 1 177 ? -48.69509 45.93086 -52.79465  1.000 30.03000  ?  177 ALA D CA  1 
ATOM   12714 C C   . ALA D 1 177 ? -50.11707 45.38782 -52.82290  1.000 29.32000  ?  177 ALA D C   1 
ATOM   12715 O O   . ALA D 1 177 ? -50.53020 44.67580 -51.90097  1.000 34.03000  ?  177 ALA D O   1 
ATOM   12716 C CB  . ALA D 1 177 ? -48.68522 47.35886 -52.25364  1.000 26.15000  ?  177 ALA D CB  1 
ATOM   12717 N N   . ALA D 1 178 ? -50.87890 45.72081 -53.86602  1.000 22.60000  ?  178 ALA D N   1 
ATOM   12718 C CA  . ALA D 1 178 ? -52.21686 45.16177 -54.01425  1.000 21.66000  ?  178 ALA D CA  1 
ATOM   12719 C C   . ALA D 1 178 ? -52.15879 43.65578 -54.22425  1.000 26.59000  ?  178 ALA D C   1 
ATOM   12720 O O   . ALA D 1 178 ? -53.01385 42.91475 -53.72440  1.000 23.41000  ?  178 ALA D O   1 
ATOM   12721 C CB  . ALA D 1 178 ? -52.93569 45.83276 -55.18036  1.000 14.81000  ?  178 ALA D CB  1 
ATOM   12722 N N   . ARG D 1 179 ? -51.15565 43.18881 -54.96709  1.000 24.75000  ?  179 ARG D N   1 
ATOM   12723 C CA  . ARG D 1 179 ? -51.03256 41.76482 -55.25208  1.000 29.05000  ?  179 ARG D CA  1 
ATOM   12724 C C   . ARG D 1 179 ? -50.74875 40.97381 -53.98403  1.000 35.34000  ?  179 ARG D C   1 
ATOM   12725 O O   . ARG D 1 179 ? -51.45878 40.01279 -53.66616  1.000 37.44000  ?  179 ARG D O   1 
ATOM   12726 C CB  . ARG D 1 179 ? -49.93038 41.54085 -56.28389  1.000 20.55000  ?  179 ARG D CB  1 
ATOM   12727 C CG  . ARG D 1 179 ? -49.62230 40.08986 -56.56385  1.000 19.68000  ?  179 ARG D CG  1 
ATOM   12728 C CD  . ARG D 1 179 ? -48.35116 39.97990 -57.37664  1.000 26.22000  ?  179 ARG D CD  1 
ATOM   12729 N NE  . ARG D 1 179 ? -47.16730 40.11693 -56.53444  1.000 33.68000  ?  179 ARG D NE  1 
ATOM   12730 C CZ  . ARG D 1 179 ? -45.95324 40.40697 -56.99124  1.000 33.08000  ?  179 ARG D CZ  1 
ATOM   12731 N NH1 . ARG D 1 179 ? -45.75602 40.59298 -58.29020  1.000 26.39000  ?  179 ARG D NH1 1 
ATOM   12732 N NH2 . ARG D 1 179 ? -44.93438 40.51099 -56.14907  1.000 28.50000  ?  179 ARG D NH2 1 
ATOM   12733 N N   . ASP D 1 180 ? -49.71089 41.36584 -53.24286  1.000 33.93000  ?  180 ASP D N   1 
ATOM   12734 C CA  . ASP D 1 180 ? -49.35507 40.62884 -52.03580  1.000 37.71000  ?  180 ASP D CA  1 
ATOM   12735 C C   . ASP D 1 180 ? -50.42425 40.76480 -50.96098  1.000 35.02000  ?  180 ASP D C   1 
ATOM   12736 O O   . ASP D 1 180 ? -50.58837 39.85779 -50.13901  1.000 45.03000  ?  180 ASP D O   1 
ATOM   12737 C CB  . ASP D 1 180 ? -47.99717 41.09587 -51.51157  1.000 47.53000  ?  180 ASP D CB  1 
ATOM   12738 C CG  . ASP D 1 180 ? -46.83502 40.56591 -52.34138  1.000 58.82000  ?  180 ASP D CG  1 
ATOM   12739 O OD1 . ASP D 1 180 ? -47.05481 40.15391 -53.50442  1.000 40.88000  ?  180 ASP D OD1 1 
ATOM   12740 O OD2 . ASP D 1 180 ? -45.69810 40.55094 -51.82119  1.000 57.99000  ?  180 ASP D OD2 1 
ATOM   12741 N N   . ARG D 1 181 ? -51.15829 41.88078 -50.95010  1.000 41.30000  ?  181 ARG D N   1 
ATOM   12742 C CA  . ARG D 1 181 ? -52.31844 41.99074 -50.07029  1.000 33.27000  ?  181 ARG D CA  1 
ATOM   12743 C C   . ARG D 1 181 ? -53.30236 40.86172 -50.33446  1.000 33.19000  ?  181 ARG D C   1 
ATOM   12744 O O   . ARG D 1 181 ? -53.85650 40.27369 -49.39856  1.000 28.11000  ?  181 ARG D O   1 
ATOM   12745 C CB  . ARG D 1 181 ? -52.99744 43.34672 -50.26539  1.000 24.02000  ?  181 ARG D CB  1 
ATOM   12746 C CG  . ARG D 1 181 ? -53.55767 43.96470 -48.99648  1.000 28.06000  ?  181 ARG D CG  1 
ATOM   12747 C CD  . ARG D 1 181 ? -54.37765 45.20768 -49.30861  1.000 30.73000  ?  181 ARG D CD  1 
ATOM   12748 N NE  . ARG D 1 181 ? -53.95782 46.34969 -48.49953  1.000 36.73000  ?  181 ARG D NE  1 
ATOM   12749 C CZ  . ARG D 1 181 ? -54.56685 47.53067 -48.50062  1.000 41.31000  ?  181 ARG D CZ  1 
ATOM   12750 N NH1 . ARG D 1 181 ? -55.62973 47.72764 -49.26980  1.000 58.58000  ?  181 ARG D NH1 1 
ATOM   12751 N NH2 . ARG D 1 181 ? -54.11201 48.51468 -47.73454  1.000 28.83000  ?  181 ARG D NH2 1 
ATOM   12752 N N   . LYS D 1 182 ? -53.51214 40.53272 -51.60950  1.000 41.32000  ?  182 LYS D N   1 
ATOM   12753 C CA  . LYS D 1 182 ? -54.45405 39.48470 -51.97966  1.000 38.44000  ?  182 LYS D CA  1 
ATOM   12754 C C   . LYS D 1 182 ? -53.82803 38.10271 -51.84857  1.000 32.20000  ?  182 LYS D C   1 
ATOM   12755 O O   . LYS D 1 182 ? -54.38912 37.21869 -51.19367  1.000 33.80000  ?  182 LYS D O   1 
ATOM   12756 C CB  . LYS D 1 182 ? -54.94781 39.71369 -53.40974  1.000 22.16000  ?  182 LYS D CB  1 
ATOM   12757 C CG  . LYS D 1 182 ? -56.08772 38.80766 -53.82694  1.000 19.98000  ?  182 LYS D CG  1 
ATOM   12758 C CD  . LYS D 1 182 ? -57.37485 39.20262 -53.12815  1.000 21.32000  ?  182 LYS D CD  1 
ATOM   12759 C CE  . LYS D 1 182 ? -58.37070 39.79460 -54.10632  1.000 26.10000  ?  182 LYS D CE  1 
ATOM   12760 N NZ  . LYS D 1 182 ? -59.62783 40.20356 -53.42452  1.000 35.54000  ?  182 LYS D NZ  1 
ATOM   12761 N N   . LEU D 1 183 ? -52.65592 37.90375 -52.45637  1.000 42.93000  ?  183 LEU D N   1 
ATOM   12762 C CA  . LEU D 1 183 ? -52.06987 36.57077 -52.53929  1.000 38.71000  ?  183 LEU D CA  1 
ATOM   12763 C C   . LEU D 1 183 ? -51.63308 36.03077 -51.18422  1.000 39.83000  ?  183 LEU D C   1 
ATOM   12764 O O   . LEU D 1 183 ? -51.54008 34.80977 -51.02521  1.000 46.08000  ?  183 LEU D O   1 
ATOM   12765 C CB  . LEU D 1 183 ? -50.88771 36.57881 -53.50809  1.000 44.10000  ?  183 LEU D CB  1 
ATOM   12766 C CG  . LEU D 1 183 ? -51.24547 36.79481 -54.98115  1.000 32.69000  ?  183 LEU D CG  1 
ATOM   12767 C CD1 . LEU D 1 183 ? -50.13331 36.28584 -55.87797  1.000 34.99000  ?  183 LEU D CD1 1 
ATOM   12768 C CD2 . LEU D 1 183 ? -52.56739 36.12777 -55.33037  1.000 34.79000  ?  183 LEU D CD2 1 
ATOM   12769 N N   . ASN D 1 184 ? -51.35527 36.89977 -50.20916  1.000 37.89000  ?  184 ASN D N   1 
ATOM   12770 C CA  . ASN D 1 184 ? -51.11048 36.41177 -48.85713  1.000 39.67000  ?  184 ASN D CA  1 
ATOM   12771 C C   . ASN D 1 184 ? -52.38958 35.92273 -48.19234  1.000 37.59000  ?  184 ASN D C   1 
ATOM   12772 O O   . ASN D 1 184 ? -52.32271 35.09672 -47.27534  1.000 43.82000  ?  184 ASN D O   1 
ATOM   12773 C CB  . ASN D 1 184 ? -50.46366 37.49878 -48.00001  1.000 46.37000  ?  184 ASN D CB  1 
ATOM   12774 C CG  . ASN D 1 184 ? -49.05759 37.83382 -48.45077  1.000 53.89000  ?  184 ASN D CG  1 
ATOM   12775 O OD1 . ASN D 1 184 ? -48.24952 36.94184 -48.71465  1.000 61.89000  ?  184 ASN D OD1 1 
ATOM   12776 N ND2 . ASN D 1 184 ? -48.75361 39.12583 -48.53571  1.000 47.46000  ?  184 ASN D ND2 1 
ATOM   12777 N N   . LYS D 1 185 ? -53.54652 36.41070 -48.63953  1.000 39.67000  ?  185 LYS D N   1 
ATOM   12778 C CA  . LYS D 1 185 ? -54.82659 35.93266 -48.12775  1.000 32.24000  ?  185 LYS D CA  1 
ATOM   12779 C C   . LYS D 1 185 ? -55.25144 34.63365 -48.80483  1.000 33.43000  ?  185 LYS D C   1 
ATOM   12780 O O   . LYS D 1 185 ? -55.53953 33.63964 -48.12989  1.000 49.28000  ?  185 LYS D O   1 
ATOM   12781 C CB  . LYS D 1 185 ? -55.89659 37.00863 -48.32192  1.000 29.93000  ?  185 LYS D CB  1 
ATOM   12782 C CG  . LYS D 1 185 ? -57.16372 36.77359 -47.52714  1.000 54.20000  ?  185 LYS D CG  1 
ATOM   12783 C CD  . LYS D 1 185 ? -58.10473 37.96256 -47.62828  1.000 77.99000  ?  185 LYS D CD  1 
ATOM   12784 C CE  . LYS D 1 185 ? -59.23790 37.85753 -46.61847  1.000 86.12000  ?  185 LYS D CE  1 
ATOM   12785 N NZ  . LYS D 1 185 ? -59.60491 36.44151 -46.32455  1.000 63.29000  ?  185 LYS D NZ  1 
ATOM   12786 N N   . ILE D 1 186 ? -55.28122 34.61666 -50.13584  1.000 36.12000  ?  186 ILE D N   1 
ATOM   12787 C CA  . ILE D 1 186 ? -55.84207 33.48065 -50.85994  1.000 25.02000  ?  186 ILE D CA  1 
ATOM   12788 C C   . ILE D 1 186 ? -54.79198 32.43068 -51.22477  1.000 26.10000  ?  186 ILE D C   1 
ATOM   12789 O O   . ILE D 1 186 ? -55.12093 31.24567 -51.33184  1.000 36.61000  ?  186 ILE D O   1 
ATOM   12790 C CB  . ILE D 1 186 ? -56.57587 33.97264 -52.11706  1.000 17.89000  ?  186 ILE D CB  1 
ATOM   12791 C CG1 . ILE D 1 186 ? -55.61374 34.72567 -53.03389  1.000 24.71000  ?  186 ILE D CG1 1 
ATOM   12792 C CG2 . ILE D 1 186 ? -57.72696 34.87960 -51.72824  1.000 16.17000  ?  186 ILE D CG2 1 
ATOM   12793 C CD1 . ILE D 1 186 ? -56.22353 35.14366 -54.34599  1.000 25.27000  ?  186 ILE D CD1 1 
ATOM   12794 N N   . GLY D 1 187 ? -53.54196 32.82972 -51.42856  1.000 27.49000  ?  187 GLY D N   1 
ATOM   12795 C CA  . GLY D 1 187 ? -52.50486 31.90075 -51.84639  1.000 29.25000  ?  187 GLY D CA  1 
ATOM   12796 C C   . GLY D 1 187 ? -51.81966 32.37378 -53.11328  1.000 41.27000  ?  187 GLY D C   1 
ATOM   12797 O O   . GLY D 1 187 ? -52.43953 32.95177 -54.00937  1.000 48.54000  ?  187 GLY D O   1 
ATOM   12798 N N   . ARG D 1 188 ? -50.51564 32.11581 -53.19406  1.000 41.06000  ?  188 ARG D N   1 
ATOM   12799 C CA  . ARG D 1 188 ? -49.71347 32.62584 -54.29792  1.000 37.38000  ?  188 ARG D CA  1 
ATOM   12800 C C   . ARG D 1 188 ? -49.91223 31.85485 -55.59596  1.000 42.06000  ?  188 ARG D C   1 
ATOM   12801 O O   . ARG D 1 188 ? -49.48007 32.33587 -56.64988  1.000 45.11000  ?  188 ARG D O   1 
ATOM   12802 C CB  . ARG D 1 188 ? -48.23253 32.61788 -53.91667  1.000 41.01000  ?  188 ARG D CB  1 
ATOM   12803 C CG  . ARG D 1 188 ? -47.93577 33.36788 -52.63162  1.000 47.27000  ?  188 ARG D CG  1 
ATOM   12804 C CD  . ARG D 1 188 ? -47.17476 34.65390 -52.89848  1.000 32.93000  ?  188 ARG D CD  1 
ATOM   12805 N NE  . ARG D 1 188 ? -46.83699 35.34490 -51.65942  1.000 49.47000  ?  188 ARG D NE  1 
ATOM   12806 C CZ  . ARG D 1 188 ? -46.30703 36.56192 -51.60432  1.000 57.48000  ?  188 ARG D CZ  1 
ATOM   12807 N NH1 . ARG D 1 188 ? -46.05686 37.22793 -52.72328  1.000 51.66000  ?  188 ARG D NH1 1 
ATOM   12808 N NH2 . ARG D 1 188 ? -46.03024 37.11592 -50.43127  1.000 68.29000  ?  188 ARG D NH2 1 
ATOM   12809 N N   . GLU D 1 189 ? -50.54521 30.68283 -55.55807  1.000 40.80000  ?  189 GLU D N   1 
ATOM   12810 C CA  . GLU D 1 189 ? -50.81698 29.96883 -56.79913  1.000 36.07000  ?  189 GLU D CA  1 
ATOM   12811 C C   . GLU D 1 189 ? -51.93186 30.61181 -57.60731  1.000 49.74000  ?  189 GLU D C   1 
ATOM   12812 O O   . GLU D 1 189 ? -52.20366 30.16181 -58.72636  1.000 52.50000  ?  189 GLU D O   1 
ATOM   12813 C CB  . GLU D 1 189 ? -51.16499 28.50582 -56.51019  1.000 42.95000  ?  189 GLU D CB  1 
ATOM   12814 C CG  . GLU D 1 189 ? -52.41612 28.30378 -55.66340  1.000 64.73000  ?  189 GLU D CG  1 
ATOM   12815 C CD  . GLU D 1 189 ? -52.11837 28.20578 -54.17636  1.000 77.83000  ?  189 GLU D CD  1 
ATOM   12816 O OE1 . GLU D 1 189 ? -52.95248 27.63775 -53.43750  1.000 83.74000  ?  189 GLU D OE1 1 
ATOM   12817 O OE2 . GLU D 1 189 ? -51.04945 28.68780 -53.74717  1.000 82.82000  ?  189 GLU D OE2 1 
ATOM   12818 N N   . HIS D 1 190 ? -52.57098 31.65279 -57.07341  1.000 44.67000  ?  190 HIS D N   1 
ATOM   12819 C CA  . HIS D 1 190 ? -53.68189 32.32376 -57.72759  1.000 39.70000  ?  190 HIS D CA  1 
ATOM   12820 C C   . HIS D 1 190 ? -53.25180 33.56878 -58.49251  1.000 40.57000  ?  190 HIS D C   1 
ATOM   12821 O O   . HIS D 1 190 ? -54.10875 34.36276 -58.89064  1.000 46.65000  ?  190 HIS D O   1 
ATOM   12822 C CB  . HIS D 1 190 ? -54.75007 32.69272 -56.69676  1.000 35.23000  ?  190 HIS D CB  1 
ATOM   12823 C CG  . HIS D 1 190 ? -55.37515 31.51070 -56.02388  1.000 47.26000  ?  190 HIS D CG  1 
ATOM   12824 N ND1 . HIS D 1 190 ? -56.13301 30.58068 -56.70501  1.000 55.71000  ?  190 HIS D ND1 1 
ATOM   12825 C CD2 . HIS D 1 190 ? -55.36036 31.10869 -54.73088  1.000 47.46000  ?  190 HIS D CD2 1 
ATOM   12826 C CE1 . HIS D 1 190 ? -56.55413 29.65567 -55.86109  1.000 55.27000  ?  190 HIS D CE1 1 
ATOM   12827 N NE2 . HIS D 1 190 ? -56.10034 29.95267 -54.65601  1.000 63.09000  ?  190 HIS D NE2 1 
ATOM   12828 N N   . ILE D 1 191 ? -51.94677 33.75882 -58.70529  1.000 40.36000  ?  191 ILE D N   1 
ATOM   12829 C CA  . ILE D 1 191 ? -51.48768 34.96483 -59.38920  1.000 36.57000  ?  191 ILE D CA  1 
ATOM   12830 C C   . ILE D 1 191 ? -51.94544 34.96683 -60.84128  1.000 40.90000  ?  191 ILE D C   1 
ATOM   12831 O O   . ILE D 1 191 ? -52.14637 36.03383 -61.43430  1.000 43.63000  ?  191 ILE D O   1 
ATOM   12832 C CB  . ILE D 1 191 ? -49.95671 35.10587 -59.26994  1.000 38.23000  ?  191 ILE D CB  1 
ATOM   12833 C CG1 . ILE D 1 191 ? -49.51267 36.49889 -59.72386  1.000 57.15000  ?  191 ILE D CG1 1 
ATOM   12834 C CG2 . ILE D 1 191 ? -49.24054 34.03390 -60.07483  1.000 26.82000  ?  191 ILE D CG2 1 
ATOM   12835 C CD1 . ILE D 1 191 ? -48.02470 36.74893 -59.59061  1.000 45.60000  ?  191 ILE D CD1 1 
ATOM   12836 N N   . GLY D 1 192 ? -52.14031 33.78683 -61.43332  1.000 46.41000  ?  192 GLY D N   1 
ATOM   12837 C CA  . GLY D 1 192 ? -52.63508 33.68883 -62.79340  1.000 46.98000  ?  192 GLY D CA  1 
ATOM   12838 C C   . GLY D 1 192 ? -54.07806 34.10079 -62.97864  1.000 39.02000  ?  192 GLY D C   1 
ATOM   12839 O O   . GLY D 1 192 ? -54.56787 34.08878 -64.11172  1.000 40.61000  ?  192 GLY D O   1 
ATOM   12840 N N   . ARG D 1 193 ? -54.76925 34.46576 -61.89675  1.000 37.44000  ?  193 ARG D N   1 
ATOM   12841 C CA  . ARG D 1 193 ? -56.15925 34.89072 -61.95198  1.000 41.70000  ?  193 ARG D CA  1 
ATOM   12842 C C   . ARG D 1 193 ? -56.35234 36.37471 -61.67200  1.000 46.74000  ?  193 ARG D C   1 
ATOM   12843 O O   . ARG D 1 193 ? -57.44231 36.89769 -61.92818  1.000 42.37000  ?  193 ARG D O   1 
ATOM   12844 C CB  . ARG D 1 193 ? -56.99640 34.07869 -60.95313  1.000 34.63000  ?  193 ARG D CB  1 
ATOM   12845 C CG  . ARG D 1 193 ? -56.85933 32.57670 -61.11212  1.000 34.20000  ?  193 ARG D CG  1 
ATOM   12846 C CD  . ARG D 1 193 ? -57.46751 31.83567 -59.93422  1.000 35.17000  ?  193 ARG D CD  1 
ATOM   12847 N NE  . ARG D 1 193 ? -58.92650 31.82763 -59.98947  1.000 42.14000  ?  193 ARG D NE  1 
ATOM   12848 C CZ  . ARG D 1 193 ? -59.71567 31.78160 -58.92160  1.000 52.15000  ?  193 ARG D CZ  1 
ATOM   12849 N NH1 . ARG D 1 193 ? -59.18688 31.73661 -57.70551  1.000 49.01000  ?  193 ARG D NH1 1 
ATOM   12850 N NH2 . ARG D 1 193 ? -61.03465 31.77657 -59.06782  1.000 52.88000  ?  193 ARG D NH2 1 
ATOM   12851 N N   . LEU D 1 194 ? -55.33545 37.06174 -61.15583  1.000 48.32000  ?  194 LEU D N   1 
ATOM   12852 C CA  . LEU D 1 194 ? -55.46954 38.47573 -60.83384  1.000 39.27000  ?  194 LEU D CA  1 
ATOM   12853 C C   . LEU D 1 194 ? -55.58235 39.30474 -62.10685  1.000 36.80000  ?  194 LEU D C   1 
ATOM   12854 O O   . LEU D 1 194 ? -54.88518 39.05677 -63.09374  1.000 38.19000  ?  194 LEU D O   1 
ATOM   12855 C CB  . LEU D 1 194 ? -54.27669 38.94076 -60.00064  1.000 36.76000  ?  194 LEU D CB  1 
ATOM   12856 C CG  . LEU D 1 194 ? -53.93487 38.06176 -58.79459  1.000 34.05000  ?  194 LEU D CG  1 
ATOM   12857 C CD1 . LEU D 1 194 ? -52.58798 38.45279 -58.21436  1.000 46.25000  ?  194 LEU D CD1 1 
ATOM   12858 C CD2 . LEU D 1 194 ? -55.01805 38.13872 -57.73277  1.000 36.09000  ?  194 LEU D CD2 1 
ATOM   12859 N N   . VAL D 1 195 ? -56.47038 40.29771 -62.07899  1.000 41.08000  ?  195 VAL D N   1 
ATOM   12860 C CA  . VAL D 1 195 ? -56.78321 41.12671 -63.23804  1.000 34.23000  ?  195 VAL D CA  1 
ATOM   12861 C C   . VAL D 1 195 ? -56.44730 42.57872 -62.92297  1.000 38.31000  ?  195 VAL D C   1 
ATOM   12862 O O   . VAL D 1 195 ? -56.65951 43.04871 -61.80001  1.000 37.13000  ?  195 VAL D O   1 
ATOM   12863 C CB  . VAL D 1 195 ? -58.26514 40.98768 -63.64129  1.000 29.81000  ?  195 VAL D CB  1 
ATOM   12864 C CG1 . VAL D 1 195 ? -58.50393 41.60168 -65.01133  1.000 42.10000  ?  195 VAL D CG1 1 
ATOM   12865 C CG2 . VAL D 1 195 ? -58.67710 39.52966 -63.62537  1.000 28.51000  ?  195 VAL D CG2 1 
ATOM   12866 N N   . VAL D 1 196 ? -55.93216 43.28974 -63.92288  1.000 28.19000  ?  196 VAL D N   1 
ATOM   12867 C CA  . VAL D 1 196 ? -55.57222 44.69675 -63.80281  1.000 25.98000  ?  196 VAL D CA  1 
ATOM   12868 C C   . VAL D 1 196 ? -56.43707 45.48374 -64.77695  1.000 25.49000  ?  196 VAL D C   1 
ATOM   12869 O O   . VAL D 1 196 ? -56.59387 45.08274 -65.93598  1.000 22.32000  ?  196 VAL D O   1 
ATOM   12870 C CB  . VAL D 1 196 ? -54.07318 44.91580 -64.07856  1.000 27.90000  ?  196 VAL D CB  1 
ATOM   12871 C CG1 . VAL D 1 196 ? -53.77517 46.37981 -64.36350  1.000 20.73000  ?  196 VAL D CG1 1 
ATOM   12872 C CG2 . VAL D 1 196 ? -53.24836 44.40581 -62.91343  1.000 16.18000  ?  196 VAL D CG2 1 
ATOM   12873 N N   . TYR D 1 197 ? -56.99918 46.59672 -64.31104  1.000 26.62000  ?  197 TYR D N   1 
ATOM   12874 C CA  . TYR D 1 197 ? -58.01008 47.33269 -65.05720  1.000 30.88000  ?  197 TYR D CA  1 
ATOM   12875 C C   . TYR D 1 197 ? -57.52406 48.73271 -65.40311  1.000 27.89000  ?  197 TYR D C   1 
ATOM   12876 O O   . TYR D 1 197 ? -57.01122 49.45172 -64.54002  1.000 29.43000  ?  197 TYR D O   1 
ATOM   12877 C CB  . TYR D 1 197 ? -59.31521 47.40965 -64.26142  1.000 22.89000  ?  197 TYR D CB  1 
ATOM   12878 C CG  . TYR D 1 197 ? -59.99620 46.07163 -64.12354  1.000 29.48000  ?  197 TYR D CG  1 
ATOM   12879 C CD1 . TYR D 1 197 ? -60.61700 45.47162 -65.21065  1.000 22.64000  ?  197 TYR D CD1 1 
ATOM   12880 C CD2 . TYR D 1 197 ? -59.99538 45.39362 -62.91155  1.000 42.40000  ?  197 TYR D CD2 1 
ATOM   12881 C CE1 . TYR D 1 197 ? -61.23499 44.24260 -65.09076  1.000 32.52000  ?  197 TYR D CE1 1 
ATOM   12882 C CE2 . TYR D 1 197 ? -60.60837 44.16161 -62.78266  1.000 41.31000  ?  197 TYR D CE2 1 
ATOM   12883 C CZ  . TYR D 1 197 ? -61.22517 43.59160 -63.87377  1.000 39.12000  ?  197 TYR D CZ  1 
ATOM   12884 O OH  . TYR D 1 197 ? -61.83616 42.36858 -63.74088  1.000 32.93000  ?  197 TYR D OH  1 
ATOM   12885 N N   . GLY D 1 198 ? -57.69286 49.10871 -66.66513  1.000 18.34000  ?  198 GLY D N   1 
ATOM   12886 C CA  . GLY D 1 198 ? -57.50382 50.47572 -67.10009  1.000 23.21000  ?  198 GLY D CA  1 
ATOM   12887 C C   . GLY D 1 198 ? -58.49565 50.80970 -68.19426  1.000 29.80000  ?  198 GLY D C   1 
ATOM   12888 O O   . GLY D 1 198 ? -59.47260 50.07868 -68.38543  1.000 26.21000  ?  198 GLY D O   1 
ATOM   12889 N N   . SER D 1 199 ? -58.27056 51.90171 -68.91421  1.000 23.26000  ?  199 SER D N   1 
ATOM   12890 C CA  . SER D 1 199 ? -59.03637 52.21370 -70.10934  1.000 23.21000  ?  199 SER D CA  1 
ATOM   12891 C C   . SER D 1 199 ? -58.12916 52.11374 -71.32819  1.000 32.95000  ?  199 SER D C   1 
ATOM   12892 O O   . SER D 1 199 ? -56.91318 51.93377 -71.21298  1.000 33.25000  ?  199 SER D O   1 
ATOM   12893 C CB  . SER D 1 199 ? -59.65742 53.61168 -70.01743  1.000 29.30000  ?  199 SER D CB  1 
ATOM   12894 O OG  . SER D 1 199 ? -58.67550 54.59271 -69.74126  1.000 32.29000  ?  199 SER D OG  1 
ATOM   12895 N N   . ASP D 1 200 ? -58.73597 52.23273 -72.51329  1.000 32.79000  ?  200 ASP D N   1 
ATOM   12896 C CA  . ASP D 1 200 ? -57.93677 52.32876 -73.73115  1.000 37.15000  ?  200 ASP D CA  1 
ATOM   12897 C C   . ASP D 1 200 ? -57.21879 53.66578 -73.84702  1.000 39.69000  ?  200 ASP D C   1 
ATOM   12898 O O   . ASP D 1 200 ? -56.55862 53.91181 -74.86291  1.000 41.86000  ?  200 ASP D O   1 
ATOM   12899 C CB  . ASP D 1 200 ? -58.80755 52.08874 -74.96930  1.000 30.88000  ?  200 ASP D CB  1 
ATOM   12900 C CG  . ASP D 1 200 ? -60.13359 52.81771 -74.90452  1.000 40.32000  ?  200 ASP D CG  1 
ATOM   12901 O OD1 . ASP D 1 200 ? -60.43678 53.39469 -73.84356  1.000 58.94000  ?  200 ASP D OD1 1 
ATOM   12902 O OD2 . ASP D 1 200 ? -60.88042 52.80169 -75.90864  1.000 35.44000  ?  200 ASP D OD2 1 
ATOM   12903 N N   . GLN D 1 201 ? -57.33598 54.52377 -72.83104  1.000 35.05000  ?  201 GLN D N   1 
ATOM   12904 C CA  . GLN D 1 201 ? -56.57503 55.75779 -72.72890  1.000 35.71000  ?  201 GLN D CA  1 
ATOM   12905 C C   . GLN D 1 201 ? -55.54822 55.73681 -71.60473  1.000 33.99000  ?  201 GLN D C   1 
ATOM   12906 O O   . GLN D 1 201 ? -54.73326 56.66283 -71.51459  1.000 29.14000  ?  201 GLN D O   1 
ATOM   12907 C CB  . GLN D 1 201 ? -57.52610 56.94176 -72.52405  1.000 31.11000  ?  201 GLN D CB  1 
ATOM   12908 C CG  . GLN D 1 201 ? -58.65793 56.96874 -73.51724  1.000 22.38000  ?  201 GLN D CG  1 
ATOM   12909 C CD  . GLN D 1 201 ? -58.23773 57.59076 -74.82416  1.000 33.80000  ?  201 GLN D CD  1 
ATOM   12910 O OE1 . GLN D 1 201 ? -58.57354 57.09176 -75.89822  1.000 35.93000  ?  201 GLN D OE1 1 
ATOM   12911 N NE2 . GLN D 1 201 ? -57.48177 58.68178 -74.74303  1.000 35.26000  ?  201 GLN D NE2 1 
ATOM   12912 N N   . THR D 1 202 ? -55.56933 54.71880 -70.74774  1.000 30.98000  ?  202 THR D N   1 
ATOM   12913 C CA  . THR D 1 202 ? -54.60051 54.62282 -69.66558  1.000 33.46000  ?  202 THR D CA  1 
ATOM   12914 C C   . THR D 1 202 ? -53.20241 54.41086 -70.23735  1.000 33.44000  ?  202 THR D C   1 
ATOM   12915 O O   . THR D 1 202 ? -53.01223 53.60088 -71.14932  1.000 35.35000  ?  202 THR D O   1 
ATOM   12916 C CB  . THR D 1 202 ? -54.97764 53.47680 -68.72365  1.000 21.81000  ?  202 THR D CB  1 
ATOM   12917 O OG1 . THR D 1 202 ? -56.05379 53.89277 -67.87383  1.000 17.44000  ?  202 THR D OG1 1 
ATOM   12918 C CG2 . THR D 1 202 ? -53.79577 53.06883 -67.86045  1.000 18.09000  ?  202 THR D CG2 1 
ATOM   12919 N N   . HIS D 1 203 ? -52.23052 55.15489 -69.70718  1.000 27.62000  ?  203 HIS D N   1 
ATOM   12920 C CA  . HIS D 1 203 ? -50.85044 55.04993 -70.16395  1.000 15.07000  ?  203 HIS D CA  1 
ATOM   12921 C C   . HIS D 1 203 ? -50.34642 53.61394 -70.07087  1.000 25.12000  ?  203 HIS D C   1 
ATOM   12922 O O   . HIS D 1 203 ? -50.80353 52.81892 -69.24496  1.000 30.18000  ?  203 HIS D O   1 
ATOM   12923 C CB  . HIS D 1 203 ? -49.94560 55.96395 -69.33879  1.000 19.38000  ?  203 HIS D CB  1 
ATOM   12924 C CG  . HIS D 1 203 ? -48.62650 56.24699 -69.98457  1.000 24.85000  ?  203 HIS D CG  1 
ATOM   12925 N ND1 . HIS D 1 203 ? -47.47254 55.57402 -69.64538  1.000 23.04000  ?  203 HIS D ND1 1 
ATOM   12926 C CD2 . HIS D 1 203 ? -48.27737 57.13001 -70.94950  1.000 29.75000  ?  203 HIS D CD2 1 
ATOM   12927 C CE1 . HIS D 1 203 ? -46.47043 56.02605 -70.37821  1.000 23.81000  ?  203 HIS D CE1 1 
ATOM   12928 N NE2 . HIS D 1 203 ? -46.93132 56.97404 -71.17328  1.000 29.83000  ?  203 HIS D NE2 1 
ATOM   12929 N N   . CYS D 1 204 ? -49.37926 53.28698 -70.93172  1.000 35.36000  ?  204 CYS D N   1 
ATOM   12930 C CA  . CYS D 1 204 ? -48.82722 51.93799 -70.96263  1.000 31.64000  ?  204 CYS D CA  1 
ATOM   12931 C C   . CYS D 1 204 ? -47.95041 51.63001 -69.75949  1.000 21.67000  ?  204 CYS D C   1 
ATOM   12932 O O   . CYS D 1 204 ? -47.48840 50.49102 -69.63042  1.000 23.02000  ?  204 CYS D O   1 
ATOM   12933 C CB  . CYS D 1 204 ? -48.02900 51.72402 -72.24850  1.000 27.36000  ?  204 CYS D CB  1 
ATOM   12934 S SG  . CYS D 1 204 ? -46.62300 52.82606 -72.43626  1.000 38.67000  ?  204 CYS D SG  1 
ATOM   12935 N N   . ALA D 1 205 ? -47.70259 52.60501 -68.88244  1.000 21.79000  ?  205 ALA D N   1 
ATOM   12936 C CA  . ALA D 1 205 ? -46.97378 52.31502 -67.65432  1.000 31.70000  ?  205 ALA D CA  1 
ATOM   12937 C C   . ALA D 1 205 ? -47.72390 51.30899 -66.79445  1.000 37.45000  ?  205 ALA D C   1 
ATOM   12938 O O   . ALA D 1 205 ? -47.10200 50.54900 -66.04335  1.000 44.94000  ?  205 ALA D O   1 
ATOM   12939 C CB  . ALA D 1 205 ? -46.72095 53.60402 -66.87527  1.000 35.65000  ?  205 ALA D CB  1 
ATOM   12940 N N   . LEU D 1 206 ? -49.05588 51.28395 -66.89768  1.000 36.54000  ?  206 LEU D N   1 
ATOM   12941 C CA  . LEU D 1 206 ? -49.84397 50.29393 -66.17081  1.000 34.94000  ?  206 LEU D CA  1 
ATOM   12942 C C   . LEU D 1 206 ? -49.58485 48.89194 -66.70778  1.000 31.99000  ?  206 LEU D C   1 
ATOM   12943 O O   . LEU D 1 206 ? -49.31495 47.95994 -65.94074  1.000 25.55000  ?  206 LEU D O   1 
ATOM   12944 C CB  . LEU D 1 206 ? -51.33097 50.63689 -66.27006  1.000 27.60000  ?  206 LEU D CB  1 
ATOM   12945 C CG  . LEU D 1 206 ? -52.28805 49.65186 -65.60323  1.000 20.07000  ?  206 LEU D CG  1 
ATOM   12946 C CD1 . LEU D 1 206 ? -52.07630 49.66085 -64.09819  1.000 17.52000  ?  206 LEU D CD1 1 
ATOM   12947 C CD2 . LEU D 1 206 ? -53.72700 49.97382 -65.95047  1.000 29.76000  ?  206 LEU D CD2 1 
ATOM   12948 N N   . GLN D 1 207 ? -49.66562 48.72695 -68.02980  1.000 33.61000  ?  207 GLN D N   1 
ATOM   12949 C CA  . GLN D 1 207 ? -49.39948 47.42996 -68.64276  1.000 22.65000  ?  207 GLN D CA  1 
ATOM   12950 C C   . GLN D 1 207 ? -47.99352 46.94599 -68.31153  1.000 26.99000  ?  207 GLN D C   1 
ATOM   12951 O O   . GLN D 1 207 ? -47.79856 45.78700 -67.92851  1.000 32.19000  ?  207 GLN D O   1 
ATOM   12952 C CB  . GLN D 1 207 ? -49.59423 47.52296 -70.15479  1.000 23.05000  ?  207 GLN D CB  1 
ATOM   12953 C CG  . GLN D 1 207 ? -49.34507 46.22698 -70.89976  1.000 22.26000  ?  207 GLN D CG  1 
ATOM   12954 C CD  . GLN D 1 207 ? -49.66183 46.33698 -72.37681  1.000 26.32000  ?  207 GLN D CD  1 
ATOM   12955 O OE1 . GLN D 1 207 ? -50.18778 47.35097 -72.83689  1.000 35.05000  ?  207 GLN D OE1 1 
ATOM   12956 N NE2 . GLN D 1 207 ? -49.33667 45.29399 -73.12977  1.000 34.95000  ?  207 GLN D NE2 1 
ATOM   12957 N N   . LYS D 1 208 ? -47.00053 47.82802 -68.45036  1.000 36.59000  ?  208 LYS D N   1 
ATOM   12958 C CA  . LYS D 1 208 ? -45.61956 47.45206 -68.15613  1.000 33.33000  ?  208 LYS D CA  1 
ATOM   12959 C C   . LYS D 1 208 ? -45.47279 47.00205 -66.70911  1.000 27.44000  ?  208 LYS D C   1 
ATOM   12960 O O   . LYS D 1 208 ? -44.83781 45.97907 -66.42601  1.000 20.71000  ?  208 LYS D O   1 
ATOM   12961 C CB  . LYS D 1 208 ? -44.68155 48.62209 -68.45196  1.000 24.13000  ?  208 LYS D CB  1 
ATOM   12962 C CG  . LYS D 1 208 ? -43.20754 48.25313 -68.44572  1.000 18.88000  ?  208 LYS D CG  1 
ATOM   12963 C CD  . LYS D 1 208 ? -42.33360 49.48415 -68.29757  1.000 39.53000  ?  208 LYS D CD  1 
ATOM   12964 C CE  . LYS D 1 208 ? -40.94350 49.24719 -68.85034  1.000 24.52000  ?  208 LYS D CE  1 
ATOM   12965 N NZ  . LYS D 1 208 ? -40.98125 48.96020 -70.31134  1.000 26.37000  ?  208 LYS D NZ  1 
ATOM   12966 N N   . ALA D 1 209 ? -46.05897 47.75903 -65.77720  1.000 31.98000  ?  209 ALA D N   1 
ATOM   12967 C CA  . ALA D 1 209 ? -46.01419 47.37002 -64.37120  1.000 24.70000  ?  209 ALA D CA  1 
ATOM   12968 C C   . ALA D 1 209 ? -46.69619 46.02800 -64.15232  1.000 24.88000  ?  209 ALA D C   1 
ATOM   12969 O O   . ALA D 1 209 ? -46.23231 45.21101 -63.34925  1.000 26.55000  ?  209 ALA D O   1 
ATOM   12970 C CB  . ALA D 1 209 ? -46.66237 48.44800 -63.50530  1.000 30.99000  ?  209 ALA D CB  1 
ATOM   12971 N N   . ALA D 1 210 ? -47.80207 45.78197 -64.85951  1.000 31.18000  ?  210 ALA D N   1 
ATOM   12972 C CA  . ALA D 1 210 ? -48.47105 44.49096 -64.75263  1.000 28.07000  ?  210 ALA D CA  1 
ATOM   12973 C C   . ALA D 1 210 ? -47.60792 43.37798 -65.32849  1.000 29.65000  ?  210 ALA D C   1 
ATOM   12974 O O   . ALA D 1 210 ? -47.53899 42.28398 -64.75749  1.000 36.54000  ?  210 ALA D O   1 
ATOM   12975 C CB  . ALA D 1 210 ? -49.82594 44.54092 -65.45485  1.000 24.60000  ?  210 ALA D CB  1 
ATOM   12976 N N   . GLN D 1 211 ? -46.94074 43.64001 -66.45538  1.000 31.00000  ?  211 GLN D N   1 
ATOM   12977 C CA  . GLN D 1 211 ? -46.04962 42.64504 -67.04624  1.000 37.51000  ?  211 GLN D CA  1 
ATOM   12978 C C   . GLN D 1 211 ? -44.90877 42.29806 -66.09705  1.000 39.85000  ?  211 GLN D C   1 
ATOM   12979 O O   . GLN D 1 211 ? -44.58277 41.12107 -65.89900  1.000 31.24000  ?  211 GLN D O   1 
ATOM   12980 C CB  . GLN D 1 211 ? -45.49441 43.15506 -68.37814  1.000 29.30000  ?  211 GLN D CB  1 
ATOM   12981 C CG  . GLN D 1 211 ? -46.49322 43.18504 -69.52231  1.000 33.12000  ?  211 GLN D CG  1 
ATOM   12982 C CD  . GLN D 1 211 ? -45.89102 43.72807 -70.80820  1.000 33.65000  ?  211 GLN D CD  1 
ATOM   12983 O OE1 . GLN D 1 211 ? -46.57885 43.86906 -71.81832  1.000 34.72000  ?  211 GLN D OE1 1 
ATOM   12984 N NE2 . GLN D 1 211 ? -44.60003 44.03811 -70.77298  1.000 31.57000  ?  211 GLN D NE2 1 
ATOM   12985 N N   . VAL D 1 212 ? -44.29089 43.31908 -65.49894  1.000 37.00000  ?  212 VAL D N   1 
ATOM   12986 C CA  . VAL D 1 212 ? -43.13803 43.09310 -64.63475  1.000 28.50000  ?  212 VAL D CA  1 
ATOM   12987 C C   . VAL D 1 212 ? -43.54922 42.35608 -63.36782  1.000 30.91000  ?  212 VAL D C   1 
ATOM   12988 O O   . VAL D 1 212 ? -42.88327 41.40510 -62.94272  1.000 30.58000  ?  212 VAL D O   1 
ATOM   12989 C CB  . VAL D 1 212 ? -42.44712 44.43012 -64.31262  1.000 18.76000  ?  212 VAL D CB  1 
ATOM   12990 C CG1 . VAL D 1 212 ? -41.42430 44.24314 -63.20845  1.000 18.97000  ?  212 VAL D CG1 1 
ATOM   12991 C CG2 . VAL D 1 212 ? -41.79393 45.00015 -65.56351  1.000 19.23000  ?  212 VAL D CG2 1 
ATOM   12992 N N   . ALA D 1 213 ? -44.65534 42.76805 -62.75400  1.000 32.74000  ?  213 ALA D N   1 
ATOM   12993 C CA  . ALA D 1 213 ? -45.09753 42.18302 -61.49508  1.000 34.07000  ?  213 ALA D CA  1 
ATOM   12994 C C   . ALA D 1 213 ? -45.71147 40.79801 -61.65519  1.000 35.43000  ?  213 ALA D C   1 
ATOM   12995 O O   . ALA D 1 213 ? -46.29961 40.28899 -60.69530  1.000 35.34000  ?  213 ALA D O   1 
ATOM   12996 C CB  . ALA D 1 213 ? -46.09567 43.11199 -60.80624  1.000 31.20000  ?  213 ALA D CB  1 
ATOM   12997 N N   . GLY D 1 214 ? -45.59925 40.18202 -62.83018  1.000 39.55000  ?  214 GLY D N   1 
ATOM   12998 C CA  . GLY D 1 214 ? -46.04719 38.81401 -63.00126  1.000 43.36000  ?  214 GLY D CA  1 
ATOM   12999 C C   . GLY D 1 214 ? -47.52714 38.63097 -63.23651  1.000 40.40000  ?  214 GLY D C   1 
ATOM   13000 O O   . GLY D 1 214 ? -48.04915 37.53595 -63.00261  1.000 43.68000  ?  214 GLY D O   1 
ATOM   13001 N N   . ILE D 1 215 ? -48.22710 39.66295 -63.68262  1.000 40.05000  ?  215 ILE D N   1 
ATOM   13002 C CA  . ILE D 1 215 ? -49.62603 39.51892 -64.05886  1.000 30.52000  ?  215 ILE D CA  1 
ATOM   13003 C C   . ILE D 1 215 ? -49.69078 38.88293 -65.43887  1.000 32.27000  ?  215 ILE D C   1 
ATOM   13004 O O   . ILE D 1 215 ? -48.90864 39.22695 -66.33274  1.000 33.90000  ?  215 ILE D O   1 
ATOM   13005 C CB  . ILE D 1 215 ? -50.33707 40.88390 -64.02097  1.000 26.08000  ?  215 ILE D CB  1 
ATOM   13006 C CG1 . ILE D 1 215 ? -50.39733 41.40689 -62.58297  1.000 32.34000  ?  215 ILE D CG1 1 
ATOM   13007 C CG2 . ILE D 1 215 ? -51.73197 40.78986 -64.62020  1.000 25.00000  ?  215 ILE D CG2 1 
ATOM   13008 C CD1 . ILE D 1 215 ? -51.34446 40.63585 -61.67914  1.000 20.77000  ?  215 ILE D CD1 1 
ATOM   13009 N N   . ASN D 1 216 ? -50.60273 37.93090 -65.60803  1.000 35.09000  ?  216 ASN D N   1 
ATOM   13010 C CA  . ASN D 1 216 ? -50.72350 37.23291 -66.88106  1.000 41.55000  ?  216 ASN D CA  1 
ATOM   13011 C C   . ASN D 1 216 ? -51.03734 38.22191 -67.99910  1.000 28.28000  ?  216 ASN D C   1 
ATOM   13012 O O   . ASN D 1 216 ? -51.94538 39.05088 -67.84925  1.000 43.58000  ?  216 ASN D O   1 
ATOM   13013 C CB  . ASN D 1 216 ? -51.81248 36.16388 -66.80825  1.000 49.01000  ?  216 ASN D CB  1 
ATOM   13014 C CG  . ASN D 1 216 ? -51.61228 35.05889 -67.82422  1.000 36.17000  ?  216 ASN D CG  1 
ATOM   13015 O OD1 . ASN D 1 216 ? -51.67008 35.29290 -69.03123  1.000 26.10000  ?  216 ASN D OD1 1 
ATOM   13016 N ND2 . ASN D 1 216 ? -51.37032 33.84689 -67.34019  1.000 43.99000  ?  216 ASN D ND2 1 
ATOM   13017 N N   . PRO D 1 217 ? -50.32215 38.17094 -69.12698  1.000 23.98000  ?  217 PRO D N   1 
ATOM   13018 C CA  . PRO D 1 217 ? -50.59499 39.11894 -70.22002  1.000 34.05000  ?  217 PRO D CA  1 
ATOM   13019 C C   . PRO D 1 217 ? -52.02190 39.06690 -70.75326  1.000 36.58000  ?  217 PRO D C   1 
ATOM   13020 O O   . PRO D 1 217 ? -52.41580 39.97990 -71.49032  1.000 44.67000  ?  217 PRO D O   1 
ATOM   13021 C CB  . PRO D 1 217 ? -49.57980 38.71697 -71.30086  1.000 37.83000  ?  217 PRO D CB  1 
ATOM   13022 C CG  . PRO D 1 217 ? -49.13182 37.33398 -70.93179  1.000 50.61000  ?  217 PRO D CG  1 
ATOM   13023 C CD  . PRO D 1 217 ? -49.19207 37.28197 -69.43780  1.000 49.02000  ?  217 PRO D CD  1 
ATOM   13024 N N   . LYS D 1 218 ? -52.80893 38.04588 -70.40740  1.000 26.50000  ?  218 LYS D N   1 
ATOM   13025 C CA  . LYS D 1 218 ? -54.20586 38.00384 -70.81663  1.000 28.05000  ?  218 LYS D CA  1 
ATOM   13026 C C   . LYS D 1 218 ? -55.13704 38.67681 -69.82078  1.000 35.86000  ?  218 LYS D C   1 
ATOM   13027 O O   . LYS D 1 218 ? -56.26299 39.03078 -70.18797  1.000 37.06000  ?  218 LYS D O   1 
ATOM   13028 C CB  . LYS D 1 218 ? -54.66679 36.55883 -71.01972  1.000 33.04000  ?  218 LYS D CB  1 
ATOM   13029 C CG  . LYS D 1 218 ? -53.72862 35.69786 -71.84357  1.000 47.07000  ?  218 LYS D CG  1 
ATOM   13030 C CD  . LYS D 1 218 ? -54.30256 34.29885 -72.01368  1.000 39.26000  ?  218 LYS D CD  1 
ATOM   13031 C CE  . LYS D 1 218 ? -53.21453 33.23888 -71.97850  1.000 77.20000  ?  218 LYS D CE  1 
ATOM   13032 N NZ  . LYS D 1 218 ? -53.78751 31.86586 -71.89661  1.000 65.48000  ?  218 LYS D NZ  1 
ATOM   13033 N N   . ASN D 1 219 ? -54.70226 38.85481 -68.57571  1.000 43.00000  ?  219 ASN D N   1 
ATOM   13034 C CA  . ASN D 1 219 ? -55.52145 39.45978 -67.52784  1.000 37.64000  ?  219 ASN D CA  1 
ATOM   13035 C C   . ASN D 1 219 ? -55.23252 40.94579 -67.36178  1.000 33.17000  ?  219 ASN D C   1 
ATOM   13036 O O   . ASN D 1 219 ? -55.22572 41.46578 -66.24278  1.000 31.62000  ?  219 ASN D O   1 
ATOM   13037 C CB  . ASN D 1 219 ? -55.31865 38.72278 -66.20681  1.000 42.62000  ?  219 ASN D CB  1 
ATOM   13038 C CG  . ASN D 1 219 ? -55.72860 37.26677 -66.28289  1.000 40.40000  ?  219 ASN D CG  1 
ATOM   13039 O OD1 . ASN D 1 219 ? -56.44143 36.85875 -67.19902  1.000 44.99000  ?  219 ASN D OD1 1 
ATOM   13040 N ND2 . ASN D 1 219 ? -55.28074 36.47377 -65.31582  1.000 47.33000  ?  219 ASN D ND2 1 
ATOM   13041 N N   . PHE D 1 220 ? -54.97935 41.65080 -68.45974  1.000 31.35000  ?  220 PHE D N   1 
ATOM   13042 C CA  . PHE D 1 220 ? -54.85940 43.10081 -68.45171  1.000 35.75000  ?  220 PHE D CA  1 
ATOM   13043 C C   . PHE D 1 220 ? -55.94826 43.66378 -69.35088  1.000 32.08000  ?  220 PHE D C   1 
ATOM   13044 O O   . PHE D 1 220 ? -56.11506 43.20579 -70.48591  1.000 40.94000  ?  220 PHE D O   1 
ATOM   13045 C CB  . PHE D 1 220 ? -53.47833 43.55185 -68.93247  1.000 27.35000  ?  220 PHE D CB  1 
ATOM   13046 C CG  . PHE D 1 220 ? -53.36534 45.03685 -69.12944  1.000 38.82000  ?  220 PHE D CG  1 
ATOM   13047 C CD1 . PHE D 1 220 ? -53.59354 45.90784 -68.07547  1.000 30.41000  ?  220 PHE D CD1 1 
ATOM   13048 C CD2 . PHE D 1 220 ? -53.06214 45.56387 -70.37439  1.000 46.77000  ?  220 PHE D CD2 1 
ATOM   13049 C CE1 . PHE D 1 220 ? -53.49754 47.27484 -68.25445  1.000 32.47000  ?  220 PHE D CE1 1 
ATOM   13050 C CE2 . PHE D 1 220 ? -52.97115 46.92887 -70.56036  1.000 41.00000  ?  220 PHE D CE2 1 
ATOM   13051 C CZ  . PHE D 1 220 ? -53.18735 47.78586 -69.49739  1.000 41.05000  ?  220 PHE D CZ  1 
ATOM   13052 N N   . ARG D 1 221 ? -56.69337 44.64376 -68.84600  1.000 22.48000  ?  221 ARG D N   1 
ATOM   13053 C CA  . ARG D 1 221 ? -57.85227 45.17573 -69.54819  1.000 28.74000  ?  221 ARG D CA  1 
ATOM   13054 C C   . ARG D 1 221 ? -57.63425 46.63774 -69.90814  1.000 37.58000  ?  221 ARG D C   1 
ATOM   13055 O O   . ARG D 1 221 ? -57.07240 47.40775 -69.12204  1.000 34.25000  ?  221 ARG D O   1 
ATOM   13056 C CB  . ARG D 1 221 ? -59.12241 45.04169 -68.70140  1.000 27.22000  ?  221 ARG D CB  1 
ATOM   13057 C CG  . ARG D 1 221 ? -59.29448 43.68068 -68.05244  1.000 34.03000  ?  221 ARG D CG  1 
ATOM   13058 C CD  . ARG D 1 221 ? -60.05430 42.71567 -68.94458  1.000 30.16000  ?  221 ARG D CD  1 
ATOM   13059 N NE  . ARG D 1 221 ? -59.99035 41.35266 -68.42858  1.000 29.63000  ?  221 ARG D NE  1 
ATOM   13060 C CZ  . ARG D 1 221 ? -59.41522 40.33968 -69.06649  1.000 29.61000  ?  221 ARG D CZ  1 
ATOM   13061 N NH1 . ARG D 1 221 ? -58.85702 40.53471 -70.25139  1.000 30.64000  ?  221 ARG D NH1 1 
ATOM   13062 N NH2 . ARG D 1 221 ? -59.39927 39.13168 -68.51949  1.000 26.06000  ?  221 ARG D NH2 1 
ATOM   13063 N N   . ALA D 1 222 ? -58.08106 47.01074 -71.10522  1.000 38.25000  ?  222 ALA D N   1 
ATOM   13064 C CA  . ALA D 1 222 ? -58.12502 48.39774 -71.56421  1.000 30.84000  ?  222 ALA D CA  1 
ATOM   13065 C C   . ALA D 1 222 ? -59.57497 48.68070 -71.93445  1.000 26.39000  ?  222 ALA D C   1 
ATOM   13066 O O   . ALA D 1 222 ? -59.94977 48.65470 -73.10852  1.000 37.46000  ?  222 ALA D O   1 
ATOM   13067 C CB  . ALA D 1 222 ? -57.17383 48.63977 -72.74205  1.000 24.48000  ?  222 ALA D CB  1 
ATOM   13068 N N   . ILE D 1 223 ? -60.39315 48.94367 -70.91159  1.000 22.36000  ?  223 ILE D N   1 
ATOM   13069 C CA  . ILE D 1 223 ? -61.83112 49.05663 -71.11083  1.000 21.39000  ?  223 ILE D CA  1 
ATOM   13070 C C   . ILE D 1 223 ? -62.14299 50.18863 -72.07687  1.000 28.46000  ?  223 ILE D C   1 
ATOM   13071 O O   . ILE D 1 223 ? -61.55003 51.27265 -72.01276  1.000 36.26000  ?  223 ILE D O   1 
ATOM   13072 C CB  . ILE D 1 223 ? -62.54035 49.26560 -69.76494  1.000 20.35000  ?  223 ILE D CB  1 
ATOM   13073 C CG1 . ILE D 1 223 ? -62.20247 48.12561 -68.80790  1.000 26.90000  ?  223 ILE D CG1 1 
ATOM   13074 C CG2 . ILE D 1 223 ? -64.03031 49.33656 -69.96519  1.000 20.74000  ?  223 ILE D CG2 1 
ATOM   13075 C CD1 . ILE D 1 223 ? -62.42873 48.47359 -67.36293  1.000 30.01000  ?  223 ILE D CD1 1 
ATOM   13076 N N   . LYS D 1 224 ? -63.08583 49.93161 -72.98103  1.000 37.16000  ?  224 LYS D N   1 
ATOM   13077 C CA  . LYS D 1 224 ? -63.41368 50.88261 -74.03308  1.000 35.95000  ?  224 LYS D CA  1 
ATOM   13078 C C   . LYS D 1 224 ? -63.96881 52.17359 -73.44516  1.000 39.67000  ?  224 LYS D C   1 
ATOM   13079 O O   . LYS D 1 224 ? -64.71698 52.15956 -72.46329  1.000 44.51000  ?  224 LYS D O   1 
ATOM   13080 C CB  . LYS D 1 224 ? -64.42750 50.25859 -74.99525  1.000 37.33000  ?  224 LYS D CB  1 
ATOM   13081 C CG  . LYS D 1 224 ? -64.84033 51.14459 -76.15531  1.000 41.67000  ?  224 LYS D CG  1 
ATOM   13082 C CD  . LYS D 1 224 ? -64.10611 50.76762 -77.43119  1.000 39.74000  ?  224 LYS D CD  1 
ATOM   13083 C CE  . LYS D 1 224 ? -64.49394 51.68761 -78.57425  1.000 49.70000  ?  224 LYS D CE  1 
ATOM   13084 N NZ  . LYS D 1 224 ? -64.05002 53.09062 -78.33317  1.000 60.13000  ?  224 LYS D NZ  1 
ATOM   13085 N N   . THR D 1 225 ? -63.58374 53.29661 -74.05009  1.000 32.60000  ?  225 THR D N   1 
ATOM   13086 C CA  . THR D 1 225 ? -64.11584 54.60659 -73.70817  1.000 35.97000  ?  225 THR D CA  1 
ATOM   13087 C C   . THR D 1 225 ? -64.83365 55.19458 -74.91528  1.000 39.58000  ?  225 THR D C   1 
ATOM   13088 O O   . THR D 1 225 ? -64.43345 54.97560 -76.06322  1.000 42.58000  ?  225 THR D O   1 
ATOM   13089 C CB  . THR D 1 225 ? -63.01294 55.56461 -73.25098  1.000 34.75000  ?  225 THR D CB  1 
ATOM   13090 O OG1 . THR D 1 225 ? -61.93978 55.54665 -74.20080  1.000 38.00000  ?  225 THR D OG1 1 
ATOM   13091 C CG2 . THR D 1 225 ? -62.49116 55.16162 -71.87889  1.000 30.21000  ?  225 THR D CG2 1 
ATOM   13092 N N   . PHE D 1 226 ? -65.89372 55.94955 -74.64846  1.000 29.56000  ?  226 PHE D N   1 
ATOM   13093 C CA  . PHE D 1 226 ? -66.74356 56.50353 -75.68959  1.000 37.25000  ?  226 PHE D CA  1 
ATOM   13094 C C   . PHE D 1 226 ? -66.63459 58.02253 -75.72356  1.000 42.66000  ?  226 PHE D C   1 
ATOM   13095 O O   . PHE D 1 226 ? -66.34978 58.66553 -74.70951  1.000 46.68000  ?  226 PHE D O   1 
ATOM   13096 C CB  . PHE D 1 226 ? -68.19958 56.08849 -75.47584  1.000 48.07000  ?  226 PHE D CB  1 
ATOM   13097 C CG  . PHE D 1 226 ? -68.37059 54.62548 -75.18088  1.000 52.80000  ?  226 PHE D CG  1 
ATOM   13098 C CD1 . PHE D 1 226 ? -68.01541 53.67150 -76.11983  1.000 37.13000  ?  226 PHE D CD1 1 
ATOM   13099 C CD2 . PHE D 1 226 ? -68.87978 54.20246 -73.96397  1.000 57.93000  ?  226 PHE D CD2 1 
ATOM   13100 C CE1 . PHE D 1 226 ? -68.16841 52.32849 -75.85386  1.000 30.30000  ?  226 PHE D CE1 1 
ATOM   13101 C CE2 . PHE D 1 226 ? -69.03579 52.85745 -73.69300  1.000 43.75000  ?  226 PHE D CE2 1 
ATOM   13102 C CZ  . PHE D 1 226 ? -68.67861 51.92047 -74.63995  1.000 38.35000  ?  226 PHE D CZ  1 
ATOM   13103 N N   . LYS D 1 227 ? -66.87041 58.59053 -76.90960  1.000 42.43000  ?  227 LYS D N   1 
ATOM   13104 C CA  . LYS D 1 227 ? -66.78442 60.03954 -77.07057  1.000 37.01000  ?  227 LYS D CA  1 
ATOM   13105 C C   . LYS D 1 227 ? -67.85358 60.75950 -76.25975  1.000 36.93000  ?  227 LYS D C   1 
ATOM   13106 O O   . LYS D 1 227 ? -67.65468 61.90951 -75.85071  1.000 29.17000  ?  227 LYS D O   1 
ATOM   13107 C CB  . LYS D 1 227 ? -66.90019 60.40555 -78.55059  1.000 24.25000  ?  227 LYS D CB  1 
ATOM   13108 C CG  . LYS D 1 227 ? -66.87518 61.89455 -78.83158  1.000 29.30000  ?  227 LYS D CG  1 
ATOM   13109 C CD  . LYS D 1 227 ? -66.73594 62.17856 -80.31655  1.000 33.71000  ?  227 LYS D CD  1 
ATOM   13110 C CE  . LYS D 1 227 ? -66.61394 63.66957 -80.57752  1.000 26.47000  ?  227 LYS D CE  1 
ATOM   13111 N NZ  . LYS D 1 227 ? -67.50276 64.10255 -81.68866  1.000 33.91000  ?  227 LYS D NZ  1 
ATOM   13112 N N   . GLU D 1 228 ? -68.98460 60.09547 -76.00294  1.000 48.33000  ?  228 GLU D N   1 
ATOM   13113 C CA  . GLU D 1 228 ? -70.07774 60.72443 -75.26812  1.000 31.45000  ?  228 GLU D CA  1 
ATOM   13114 C C   . GLU D 1 228 ? -69.65399 61.14244 -73.86705  1.000 32.44000  ?  228 GLU D C   1 
ATOM   13115 O O   . GLU D 1 228 ? -70.23411 62.07242 -73.29714  1.000 41.97000  ?  228 GLU D O   1 
ATOM   13116 C CB  . GLU D 1 228 ? -71.27273 59.77240 -75.19833  1.000 39.88000  ?  228 GLU D CB  1 
ATOM   13117 C CG  . GLU D 1 228 ? -72.00550 59.59039 -76.52445  1.000 68.91000  ?  228 GLU D CG  1 
ATOM   13118 C CD  . GLU D 1 228 ? -71.33132 58.57842 -77.43834  1.000 74.77000  ?  228 GLU D CD  1 
ATOM   13119 O OE1 . GLU D 1 228 ? -70.93537 57.49842 -76.94829  1.000 75.41000  ?  228 GLU D OE1 1 
ATOM   13120 O OE2 . GLU D 1 228 ? -71.19513 58.86443 -78.64832  1.000 66.09000  ?  228 GLU D OE2 1 
ATOM   13121 N N   . ASN D 1 229 ? -68.65207 60.47446 -73.29588  1.000 35.16000  ?  229 ASN D N   1 
ATOM   13122 C CA  . ASN D 1 229 ? -68.12530 60.82546 -71.98279  1.000 49.46000  ?  229 ASN D CA  1 
ATOM   13123 C C   . ASN D 1 229 ? -66.75230 61.48250 -72.07356  1.000 35.47000  ?  229 ASN D C   1 
ATOM   13124 O O   . ASN D 1 229 ? -66.02647 61.53052 -71.07544  1.000 42.84000  ?  229 ASN D O   1 
ATOM   13125 C CB  . ASN D 1 229 ? -68.06541 59.59046 -71.08179  1.000 45.92000  ?  229 ASN D CB  1 
ATOM   13126 C CG  . ASN D 1 229 ? -69.39641 58.86642 -70.99302  1.000 58.29000  ?  229 ASN D CG  1 
ATOM   13127 O OD1 . ASN D 1 229 ? -70.33353 59.33639 -70.34317  1.000 50.35000  ?  229 ASN D OD1 1 
ATOM   13128 N ND2 . ASN D 1 229 ? -69.48826 57.71642 -71.65404  1.000 51.68000  ?  229 ASN D ND2 1 
ATOM   13129 N N   . SER D 1 230 ? -66.39012 61.99352 -73.25149  1.000 27.86000  ?  230 SER D N   1 
ATOM   13130 C CA  . SER D 1 230 ? -65.08109 62.60856 -73.48027  1.000 32.21000  ?  230 SER D CA  1 
ATOM   13131 C C   . SER D 1 230 ? -63.95613 61.63959 -73.12909  1.000 30.88000  ?  230 SER D C   1 
ATOM   13132 O O   . SER D 1 230 ? -62.91723 62.02961 -72.59091  1.000 26.09000  ?  230 SER D O   1 
ATOM   13133 C CB  . SER D 1 230 ? -64.94026 63.92256 -72.70924  1.000 28.27000  ?  230 SER D CB  1 
ATOM   13134 O OG  . SER D 1 230 ? -65.61218 64.97054 -73.38534  1.000 22.03000  ?  230 SER D OG  1 
ATOM   13135 N N   . PHE D 1 231 ? -64.19004 60.35758 -73.42214  1.000 31.46000  ?  231 PHE D N   1 
ATOM   13136 C CA  . PHE D 1 231 ? -63.19204 59.29561 -73.28598  1.000 25.03000  ?  231 PHE D CA  1 
ATOM   13137 C C   . PHE D 1 231 ? -62.76827 59.10561 -71.83091  1.000 21.37000  ?  231 PHE D C   1 
ATOM   13138 O O   . PHE D 1 231 ? -61.59431 58.85664 -71.53972  1.000 32.41000  ?  231 PHE D O   1 
ATOM   13139 C CB  . PHE D 1 231 ? -61.98989 59.55565 -74.18878  1.000 21.94000  ?  231 PHE D CB  1 
ATOM   13140 C CG  . PHE D 1 231 ? -62.35966 59.72165 -75.62884  1.000 29.70000  ?  231 PHE D CG  1 
ATOM   13141 C CD1 . PHE D 1 231 ? -62.59049 58.61565 -76.42588  1.000 37.38000  ?  231 PHE D CD1 1 
ATOM   13142 C CD2 . PHE D 1 231 ? -62.50960 60.98165 -76.17985  1.000 30.97000  ?  231 PHE D CD2 1 
ATOM   13143 C CE1 . PHE D 1 231 ? -62.94327 58.76165 -77.75194  1.000 32.49000  ?  231 PHE D CE1 1 
ATOM   13144 C CE2 . PHE D 1 231 ? -62.86338 61.13365 -77.50691  1.000 32.24000  ?  231 PHE D CE2 1 
ATOM   13145 C CZ  . PHE D 1 231 ? -63.08022 60.02165 -78.29296  1.000 27.31000  ?  231 PHE D CZ  1 
ATOM   13146 N N   . GLY D 1 232 ? -63.72143 59.21158 -70.92407  1.000 21.60000  ?  232 GLY D N   1 
ATOM   13147 C CA  . GLY D 1 232 ? -63.50365 58.88457 -69.52503  1.000 28.72000  ?  232 GLY D CA  1 
ATOM   13148 C C   . GLY D 1 232 ? -64.10867 57.54956 -69.21315  1.000 37.46000  ?  232 GLY D C   1 
ATOM   13149 O O   . GLY D 1 232 ? -65.28761 57.29352 -69.49634  1.000 56.71000  ?  232 GLY D O   1 
ATOM   13150 N N   . LEU D 1 233 ? -63.29674 56.65757 -68.63702  1.000 35.71000  ?  233 LEU D N   1 
ATOM   13151 C CA  . LEU D 1 233 ? -63.76577 55.33356 -68.26210  1.000 38.83000  ?  233 LEU D CA  1 
ATOM   13152 C C   . LEU D 1 233 ? -64.93093 55.43952 -67.29030  1.000 36.03000  ?  233 LEU D C   1 
ATOM   13153 O O   . LEU D 1 233 ? -64.78213 55.97551 -66.18827  1.000 32.83000  ?  233 LEU D O   1 
ATOM   13154 C CB  . LEU D 1 233 ? -62.62785 54.52858 -67.63992  1.000 28.12000  ?  233 LEU D CB  1 
ATOM   13155 C CG  . LEU D 1 233 ? -63.06492 53.20957 -67.01100  1.000 24.91000  ?  233 LEU D CG  1 
ATOM   13156 C CD1 . LEU D 1 233 ? -63.66671 52.31356 -68.06811  1.000 34.41000  ?  233 LEU D CD1 1 
ATOM   13157 C CD2 . LEU D 1 233 ? -61.88801 52.53160 -66.33581  1.000 39.93000  ?  233 LEU D CD2 1 
ATOM   13158 N N   . SER D 1 234 ? -66.09185 54.93349 -67.70250  1.000 35.20000  ?  234 SER D N   1 
ATOM   13159 C CA  . SER D 1 234 ? -67.29699 55.02045 -66.89270  1.000 40.26000  ?  234 SER D CA  1 
ATOM   13160 C C   . SER D 1 234 ? -67.38811 53.82444 -65.95772  1.000 33.75000  ?  234 SER D C   1 
ATOM   13161 O O   . SER D 1 234 ? -67.01402 52.70645 -66.32167  1.000 27.79000  ?  234 SER D O   1 
ATOM   13162 C CB  . SER D 1 234 ? -68.54484 55.08542 -67.77390  1.000 30.37000  ?  234 SER D CB  1 
ATOM   13163 O OG  . SER D 1 234 ? -69.09277 53.79641 -67.96101  1.000 26.73000  ?  234 SER D OG  1 
ATOM   13164 N N   . ALA D 1 235 ? -67.89432 54.07042 -64.74580  1.000 33.75000  ?  235 ALA D N   1 
ATOM   13165 C CA  . ALA D 1 235 ? -67.98945 53.00341 -63.75583  1.000 43.16000  ?  235 ALA D CA  1 
ATOM   13166 C C   . ALA D 1 235 ? -68.98635 51.93138 -64.17600  1.000 49.75000  ?  235 ALA D C   1 
ATOM   13167 O O   . ALA D 1 235 ? -68.82038 50.75839 -63.81898  1.000 33.86000  ?  235 ALA D O   1 
ATOM   13168 C CB  . ALA D 1 235 ? -68.36770 53.58339 -62.39389  1.000 34.69000  ?  235 ALA D CB  1 
ATOM   13169 N N   . ALA D 1 236 ? -70.02224 52.30936 -64.93017  1.000 45.05000  ?  236 ALA D N   1 
ATOM   13170 C CA  . ALA D 1 236 ? -70.98313 51.32434 -65.41634  1.000 30.30000  ?  236 ALA D CA  1 
ATOM   13171 C C   . ALA D 1 236 ? -70.31794 50.33136 -66.35824  1.000 35.51000  ?  236 ALA D C   1 
ATOM   13172 O O   . ALA D 1 236 ? -70.57492 49.12336 -66.28329  1.000 35.34000  ?  236 ALA D O   1 
ATOM   13173 C CB  . ALA D 1 236 ? -72.15003 52.02531 -66.10953  1.000 32.15000  ?  236 ALA D CB  1 
ATOM   13174 N N   . THR D 1 237 ? -69.45781 50.82139 -67.25209  1.000 36.85000  ?  237 THR D N   1 
ATOM   13175 C CA  . THR D 1 237 ? -68.71364 49.93242 -68.13397  1.000 36.93000  ?  237 THR D CA  1 
ATOM   13176 C C   . THR D 1 237 ? -67.59774 49.21145 -67.38779  1.000 35.16000  ?  237 THR D C   1 
ATOM   13177 O O   . THR D 1 237 ? -67.29366 48.05546 -67.70375  1.000 42.55000  ?  237 THR D O   1 
ATOM   13178 C CB  . THR D 1 237 ? -68.14946 50.71844 -69.32087  1.000 29.56000  ?  237 THR D CB  1 
ATOM   13179 O OG1 . THR D 1 237 ? -69.22036 51.38142 -70.00404  1.000 45.01000  ?  237 THR D OG1 1 
ATOM   13180 C CG2 . THR D 1 237 ? -67.47127 49.78747 -70.30276  1.000 31.42000  ?  237 THR D CG2 1 
ATOM   13181 N N   . LEU D 1 238 ? -66.98793 49.86346 -66.39368  1.000 31.81000  ?  238 LEU D N   1 
ATOM   13182 C CA  . LEU D 1 238 ? -66.01705 49.17648 -65.54753  1.000 30.64000  ?  238 LEU D CA  1 
ATOM   13183 C C   . LEU D 1 238 ? -66.64813 47.96045 -64.88264  1.000 31.77000  ?  238 LEU D C   1 
ATOM   13184 O O   . LEU D 1 238 ? -66.08409 46.86047 -64.91155  1.000 28.50000  ?  238 LEU D O   1 
ATOM   13185 C CB  . LEU D 1 238 ? -65.45725 50.13748 -64.49642  1.000 26.59000  ?  238 LEU D CB  1 
ATOM   13186 C CG  . LEU D 1 238 ? -64.57942 49.53150 -63.39628  1.000 14.49000  ?  238 LEU D CG  1 
ATOM   13187 C CD1 . LEU D 1 238 ? -63.22432 49.14754 -63.94306  1.000 15.79000  ?  238 LEU D CD1 1 
ATOM   13188 C CD2 . LEU D 1 238 ? -64.42164 50.48550 -62.22525  1.000 20.33000  ?  238 LEU D CD2 1 
ATOM   13189 N N   . ARG D 1 239 ? -67.83823 48.13742 -64.29884  1.000 35.28000  ?  239 ARG D N   1 
ATOM   13190 C CA  . ARG D 1 239 ? -68.51931 47.03139 -63.63196  1.000 41.18000  ?  239 ARG D CA  1 
ATOM   13191 C C   . ARG D 1 239 ? -68.92111 45.94239 -64.61903  1.000 34.95000  ?  239 ARG D C   1 
ATOM   13192 O O   . ARG D 1 239 ? -69.01414 44.76938 -64.24106  1.000 26.78000  ?  239 ARG D O   1 
ATOM   13193 C CB  . ARG D 1 239 ? -69.74845 47.55035 -62.87916  1.000 54.21000  ?  239 ARG D CB  1 
ATOM   13194 C CG  . ARG D 1 239 ? -70.50056 46.49833 -62.06629  1.000 37.73000  ?  239 ARG D CG  1 
ATOM   13195 C CD  . ARG D 1 239 ? -71.73968 47.09429 -61.40650  1.000 46.52000  ?  239 ARG D CD  1 
ATOM   13196 N NE  . ARG D 1 239 ? -71.52693 47.37828 -59.98946  1.000 55.70000  ?  239 ARG D NE  1 
ATOM   13197 C CZ  . ARG D 1 239 ? -71.50605 48.60228 -59.46745  1.000 68.62000  ?  239 ARG D CZ  1 
ATOM   13198 N NH1 . ARG D 1 239 ? -71.68395 49.66128 -60.24647  1.000 59.30000  ?  239 ARG D NH1 1 
ATOM   13199 N NH2 . ARG D 1 239 ? -71.30527 48.77128 -58.16741  1.000 62.81000  ?  239 ARG D NH2 1 
ATOM   13200 N N   . GLU D 1 240 ? -69.15791 46.30939 -65.88107  1.000 34.99000  ?  240 GLU D N   1 
ATOM   13201 C CA  . GLU D 1 240 ? -69.49772 45.31539 -66.89413  1.000 36.10000  ?  240 GLU D CA  1 
ATOM   13202 C C   . GLU D 1 240 ? -68.37766 44.29542 -67.05596  1.000 30.82000  ?  240 GLU D C   1 
ATOM   13203 O O   . GLU D 1 240 ? -68.61164 43.08341 -67.00400  1.000 30.07000  ?  240 GLU D O   1 
ATOM   13204 C CB  . GLU D 1 240 ? -69.78651 46.00539 -68.22818  1.000 42.90000  ?  240 GLU D CB  1 
ATOM   13205 C CG  . GLU D 1 240 ? -71.22849 46.45335 -68.42542  1.000 62.90000  ?  240 GLU D CG  1 
ATOM   13206 C CD  . GLU D 1 240 ? -71.52426 46.83835 -69.86846  1.000 78.77000  ?  240 GLU D CD  1 
ATOM   13207 O OE1 . GLU D 1 240 ? -72.37525 47.72733 -70.08960  1.000 64.08000  ?  240 GLU D OE1 1 
ATOM   13208 O OE2 . GLU D 1 240 ? -70.90609 46.25138 -70.78236  1.000 80.83000  ?  240 GLU D OE2 1 
ATOM   13209 N N   . VAL D 1 241 ? -67.14564 44.77446 -67.23875  1.000 30.69000  ?  241 VAL D N   1 
ATOM   13210 C CA  . VAL D 1 241 ? -66.03157 43.87549 -67.51957  1.000 35.20000  ?  241 VAL D CA  1 
ATOM   13211 C C   . VAL D 1 241 ? -65.67775 43.03949 -66.29651  1.000 34.37000  ?  241 VAL D C   1 
ATOM   13212 O O   . VAL D 1 241 ? -65.12470 41.94051 -66.42543  1.000 31.50000  ?  241 VAL D O   1 
ATOM   13213 C CB  . VAL D 1 241 ? -64.82251 44.68553 -68.02236  1.000 32.27000  ?  241 VAL D CB  1 
ATOM   13214 C CG1 . VAL D 1 241 ? -63.80137 43.77056 -68.68319  1.000 41.55000  ?  241 VAL D CG1 1 
ATOM   13215 C CG2 . VAL D 1 241 ? -65.27938 45.76452 -68.98243  1.000 30.73000  ?  241 VAL D CG2 1 
ATOM   13216 N N   . ILE D 1 242 ? -65.98497 43.53447 -65.09756  1.000 32.97000  ?  242 ILE D N   1 
ATOM   13217 C CA  . ILE D 1 242 ? -65.66515 42.78547 -63.88651  1.000 33.61000  ?  242 ILE D CA  1 
ATOM   13218 C C   . ILE D 1 242 ? -66.54113 41.54345 -63.77967  1.000 40.25000  ?  242 ILE D C   1 
ATOM   13219 O O   . ILE D 1 242 ? -66.06316 40.45646 -63.42860  1.000 39.39000  ?  242 ILE D O   1 
ATOM   13220 C CB  . ILE D 1 242 ? -65.80538 43.69446 -62.65453  1.000 28.56000  ?  242 ILE D CB  1 
ATOM   13221 C CG1 . ILE D 1 242 ? -64.84339 44.87549 -62.77136  1.000 35.38000  ?  242 ILE D CG1 1 
ATOM   13222 C CG2 . ILE D 1 242 ? -65.53857 42.91646 -61.38049  1.000 26.06000  ?  242 ILE D CG2 1 
ATOM   13223 C CD1 . ILE D 1 242 ? -65.17858 46.02047 -61.85241  1.000 40.04000  ?  242 ILE D CD1 1 
ATOM   13224 N N   . LEU D 1 243 ? -67.83309 41.67741 -64.08388  1.000 36.56000  ?  243 LEU D N   1 
ATOM   13225 C CA  . LEU D 1 243 ? -68.71306 40.51439 -64.06104  1.000 27.36000  ?  243 LEU D CA  1 
ATOM   13226 C C   . LEU D 1 243 ? -68.31285 39.49741 -65.12298  1.000 33.33000  ?  243 LEU D C   1 
ATOM   13227 O O   . LEU D 1 243 ? -68.41386 38.28740 -64.89601  1.000 50.44000  ?  243 LEU D O   1 
ATOM   13228 C CB  . LEU D 1 243 ? -70.16604 40.95335 -64.24328  1.000 25.04000  ?  243 LEU D CB  1 
ATOM   13229 C CG  . LEU D 1 243 ? -70.64523 42.02733 -63.26235  1.000 21.28000  ?  243 LEU D CG  1 
ATOM   13230 C CD1 . LEU D 1 243 ? -72.11321 42.33829 -63.46959  1.000 22.08000  ?  243 LEU D CD1 1 
ATOM   13231 C CD2 . LEU D 1 243 ? -70.39446 41.58533 -61.83031  1.000 16.09000  ?  243 LEU D CD2 1 
ATOM   13232 N N   . GLU D 1 244 ? -67.84867 39.96943 -66.28490  1.000 32.68000  ?  244 GLU D N   1 
ATOM   13233 C CA  . GLU D 1 244 ? -67.34247 39.05645 -67.30682  1.000 25.66000  ?  244 GLU D CA  1 
ATOM   13234 C C   . GLU D 1 244 ? -66.15554 38.25648 -66.79163  1.000 34.12000  ?  244 GLU D C   1 
ATOM   13235 O O   . GLU D 1 244 ? -66.04846 37.05149 -67.05062  1.000 43.45000  ?  244 GLU D O   1 
ATOM   13236 C CB  . GLU D 1 244 ? -66.93529 39.82947 -68.56075  1.000 38.57000  ?  244 GLU D CB  1 
ATOM   13237 C CG  . GLU D 1 244 ? -68.07817 40.39945 -69.37893  1.000 47.84000  ?  244 GLU D CG  1 
ATOM   13238 C CD  . GLU D 1 244 ? -67.61095 40.91547 -70.72985  1.000 63.27000  ?  244 GLU D CD  1 
ATOM   13239 O OE1 . GLU D 1 244 ? -66.46888 40.59550 -71.12866  1.000 48.85000  ?  244 GLU D OE1 1 
ATOM   13240 O OE2 . GLU D 1 244 ? -68.38386 41.63945 -71.39098  1.000 80.62000  ?  244 GLU D OE2 1 
ATOM   13241 N N   . ASP D 1 245 ? -65.24868 38.91150 -66.06247  1.000 35.54000  ?  245 ASP D N   1 
ATOM   13242 C CA  . ASP D 1 245 ? -64.03074 38.24853 -65.61027  1.000 37.77000  ?  245 ASP D CA  1 
ATOM   13243 C C   . ASP D 1 245 ? -64.27391 37.37052 -64.39232  1.000 29.82000  ?  245 ASP D C   1 
ATOM   13244 O O   . ASP D 1 245 ? -63.62391 36.32853 -64.25122  1.000 32.73000  ?  245 ASP D O   1 
ATOM   13245 C CB  . ASP D 1 245 ? -62.94781 39.28756 -65.31208  1.000 36.30000  ?  245 ASP D CB  1 
ATOM   13246 C CG  . ASP D 1 245 ? -62.44662 39.98558 -66.56700  1.000 43.41000  ?  245 ASP D CG  1 
ATOM   13247 O OD1 . ASP D 1 245 ? -62.52742 39.38359 -67.66201  1.000 47.12000  ?  245 ASP D OD1 1 
ATOM   13248 O OD2 . ASP D 1 245 ? -61.97767 41.13859 -66.46091  1.000 34.36000  ?  245 ASP D OD2 1 
ATOM   13249 N N   . ILE D 1 246 ? -65.19307 37.76448 -63.50747  1.000 31.93000  ?  246 ILE D N   1 
ATOM   13250 C CA  . ILE D 1 246 ? -65.55424 36.90047 -62.38654  1.000 33.08000  ?  246 ILE D CA  1 
ATOM   13251 C C   . ILE D 1 246 ? -66.19712 35.61745 -62.89765  1.000 29.13000  ?  246 ILE D C   1 
ATOM   13252 O O   . ILE D 1 246 ? -65.92717 34.52346 -62.38362  1.000 29.12000  ?  246 ILE D O   1 
ATOM   13253 C CB  . ILE D 1 246 ? -66.47442 37.65143 -61.40469  1.000 25.19000  ?  246 ILE D CB  1 
ATOM   13254 C CG1 . ILE D 1 246 ? -65.67558 38.69445 -60.62254  1.000 17.68000  ?  246 ILE D CG1 1 
ATOM   13255 C CG2 . ILE D 1 246 ? -67.15755 36.68041 -60.45581  1.000 28.06000  ?  246 ILE D CG2 1 
ATOM   13256 C CD1 . ILE D 1 246 ? -66.35181 39.14942 -59.35165  1.000 19.91000  ?  246 ILE D CD1 1 
ATOM   13257 N N   . GLU D 1 247 ? -67.04095 35.73044 -63.92979  1.000 27.08000  ?  247 GLU D N   1 
ATOM   13258 C CA  . GLU D 1 247 ? -67.64281 34.55342 -64.55390  1.000 29.52000  ?  247 GLU D CA  1 
ATOM   13259 C C   . GLU D 1 247 ? -66.58868 33.63746 -65.16573  1.000 37.52000  ?  247 GLU D C   1 
ATOM   13260 O O   . GLU D 1 247 ? -66.78464 32.41645 -65.22878  1.000 40.64000  ?  247 GLU D O   1 
ATOM   13261 C CB  . GLU D 1 247 ? -68.65665 34.99540 -65.61207  1.000 35.40000  ?  247 GLU D CB  1 
ATOM   13262 C CG  . GLU D 1 247 ? -68.86643 34.02041 -66.76811  1.000 43.79000  ?  247 GLU D CG  1 
ATOM   13263 C CD  . GLU D 1 247 ? -70.10730 34.34138 -67.58732  1.000 80.93000  ?  247 GLU D CD  1 
ATOM   13264 O OE1 . GLU D 1 247 ? -70.02317 35.20239 -68.48930  1.000 88.51000  ?  247 GLU D OE1 1 
ATOM   13265 O OE2 . GLU D 1 247 ? -71.16632 33.73135 -67.32950  1.000 94.08000  ?  247 GLU D OE2 1 
ATOM   13266 N N   . ALA D 1 248 ? -65.46662 34.19849 -65.61054  1.000 37.86000  ?  248 ALA D N   1 
ATOM   13267 C CA  . ALA D 1 248 ? -64.36751 33.40853 -66.14836  1.000 40.87000  ?  248 ALA D CA  1 
ATOM   13268 C C   . ALA D 1 248 ? -63.46668 32.83054 -65.06522  1.000 36.34000  ?  248 ALA D C   1 
ATOM   13269 O O   . ALA D 1 248 ? -62.43561 32.23357 -65.39205  1.000 35.70000  ?  248 ALA D O   1 
ATOM   13270 C CB  . ALA D 1 248 ? -63.53637 34.25556 -67.11522  1.000 45.29000  ?  248 ALA D CB  1 
ATOM   13271 N N   . GLY D 1 249 ? -63.82489 32.99452 -63.79328  1.000 39.24000  ?  249 GLY D N   1 
ATOM   13272 C CA  . GLY D 1 249 ? -63.01306 32.49654 -62.70414  1.000 36.89000  ?  249 GLY D CA  1 
ATOM   13273 C C   . GLY D 1 249 ? -61.81514 33.34557 -62.35794  1.000 32.63000  ?  249 GLY D C   1 
ATOM   13274 O O   . GLY D 1 249 ? -60.93425 32.87659 -61.62879  1.000 39.13000  ?  249 GLY D O   1 
ATOM   13275 N N   . LEU D 1 250 ? -61.74909 34.57457 -62.85592  1.000 36.57000  ?  250 LEU D N   1 
ATOM   13276 C CA  . LEU D 1 250 ? -60.63717 35.46660 -62.57573  1.000 31.13000  ?  250 LEU D CA  1 
ATOM   13277 C C   . LEU D 1 250 ? -60.89340 36.25859 -61.29476  1.000 28.11000  ?  250 LEU D C   1 
ATOM   13278 O O   . LEU D 1 250 ? -62.00349 36.28555 -60.75795  1.000 28.50000  ?  250 LEU D O   1 
ATOM   13279 C CB  . LEU D 1 250 ? -60.40599 36.40862 -63.75668  1.000 35.93000  ?  250 LEU D CB  1 
ATOM   13280 C CG  . LEU D 1 250 ? -60.26475 35.75163 -65.13066  1.000 28.46000  ?  250 LEU D CG  1 
ATOM   13281 C CD1 . LEU D 1 250 ? -60.20859 36.80264 -66.22564  1.000 29.53000  ?  250 LEU D CD1 1 
ATOM   13282 C CD2 . LEU D 1 250 ? -59.01972 34.88567 -65.16146  1.000 24.30000  ?  250 LEU D CD2 1 
ATOM   13283 N N   . ILE D 1 251 ? -59.84350 36.90961 -60.80658  1.000 27.71000  ?  251 ILE D N   1 
ATOM   13284 C CA  . ILE D 1 251 ? -59.91973 37.69260 -59.57559  1.000 26.40000  ?  251 ILE D CA  1 
ATOM   13285 C C   . ILE D 1 251 ? -59.59072 39.14861 -59.88252  1.000 30.18000  ?  251 ILE D C   1 
ATOM   13286 O O   . ILE D 1 251 ? -58.43667 39.46765 -60.20333  1.000 31.51000  ?  251 ILE D O   1 
ATOM   13287 C CB  . ILE D 1 251 ? -58.97689 37.12762 -58.50144  1.000 21.80000  ?  251 ILE D CB  1 
ATOM   13288 C CG1 . ILE D 1 251 ? -59.23088 35.63461 -58.30849  1.000 22.47000  ?  251 ILE D CG1 1 
ATOM   13289 C CG2 . ILE D 1 251 ? -59.15213 37.87060 -57.18846  1.000 23.70000  ?  251 ILE D CG2 1 
ATOM   13290 C CD1 . ILE D 1 251 ? -58.32504 34.99663 -57.29134  1.000 25.87000  ?  251 ILE D CD1 1 
ATOM   13291 N N   . PRO D 1 252 ? -60.55676 40.06258 -59.80268  1.000 30.70000  ?  252 PRO D N   1 
ATOM   13292 C CA  . PRO D 1 252 ? -60.24176 41.47860 -60.02062  1.000 28.11000  ?  252 PRO D CA  1 
ATOM   13293 C C   . PRO D 1 252 ? -59.37896 42.02061 -58.89047  1.000 31.85000  ?  252 PRO D C   1 
ATOM   13294 O O   . PRO D 1 252 ? -59.63415 41.76060 -57.71151  1.000 35.28000  ?  252 PRO D O   1 
ATOM   13295 C CB  . PRO D 1 252 ? -61.62077 42.14756 -60.05084  1.000 25.81000  ?  252 PRO D CB  1 
ATOM   13296 C CG  . PRO D 1 252 ? -62.49588 41.23553 -59.26099  1.000 21.69000  ?  252 PRO D CG  1 
ATOM   13297 C CD  . PRO D 1 252 ? -61.98780 39.84654 -59.52492  1.000 26.01000  ?  252 PRO D CD  1 
ATOM   13298 N N   . LEU D 1 253 ? -58.35192 42.78364 -59.25929  1.000 30.66000  ?  253 LEU D N   1 
ATOM   13299 C CA  . LEU D 1 253 ? -57.34210 43.19366 -58.28812  1.000 30.98000  ?  253 LEU D CA  1 
ATOM   13300 C C   . LEU D 1 253 ? -57.05614 44.68867 -58.27406  1.000 28.81000  ?  253 LEU D C   1 
ATOM   13301 O O   . LEU D 1 253 ? -56.95134 45.26967 -57.19104  1.000 32.21000  ?  253 LEU D O   1 
ATOM   13302 C CB  . LEU D 1 253 ? -56.03103 42.42770 -58.55091  1.000 30.11000  ?  253 LEU D CB  1 
ATOM   13303 C CG  . LEU D 1 253 ? -54.81218 42.83373 -57.71570  1.000 21.98000  ?  253 LEU D CG  1 
ATOM   13304 C CD1 . LEU D 1 253 ? -54.62836 41.91972 -56.51868  1.000 18.18000  ?  253 LEU D CD1 1 
ATOM   13305 C CD2 . LEU D 1 253 ? -53.55904 42.83877 -58.56849  1.000 28.30000  ?  253 LEU D CD2 1 
ATOM   13306 N N   . PHE D 1 254 ? -56.93096 45.32568 -59.43804  1.000 35.57000  ?  254 PHE D N   1 
ATOM   13307 C CA  . PHE D 1 254 ? -56.30398 46.64170 -59.53792  1.000 31.87000  ?  254 PHE D CA  1 
ATOM   13308 C C   . PHE D 1 254 ? -57.01683 47.48469 -60.58403  1.000 28.07000  ?  254 PHE D C   1 
ATOM   13309 O O   . PHE D 1 254 ? -57.12463 47.07569 -61.74405  1.000 32.61000  ?  254 PHE D O   1 
ATOM   13310 C CB  . PHE D 1 254 ? -54.82492 46.48574 -59.90467  1.000 46.60000  ?  254 PHE D CB  1 
ATOM   13311 C CG  . PHE D 1 254 ? -53.96401 47.64677 -59.51152  1.000 26.33000  ?  254 PHE D CG  1 
ATOM   13312 C CD1 . PHE D 1 254 ? -53.59189 48.59778 -60.44345  1.000 19.46000  ?  254 PHE D CD1 1 
ATOM   13313 C CD2 . PHE D 1 254 ? -53.49523 47.76577 -58.21544  1.000 25.03000  ?  254 PHE D CD2 1 
ATOM   13314 C CE1 . PHE D 1 254 ? -52.78197 49.65280 -60.08531  1.000 29.90000  ?  254 PHE D CE1 1 
ATOM   13315 C CE2 . PHE D 1 254 ? -52.68932 48.81979 -57.85130  1.000 21.95000  ?  254 PHE D CE2 1 
ATOM   13316 C CZ  . PHE D 1 254 ? -52.33219 49.76480 -58.78623  1.000 29.01000  ?  254 PHE D CZ  1 
ATOM   13317 N N   . VAL D 1 255 ? -57.48393 48.66367 -60.18410  1.000 19.71000  ?  255 VAL D N   1 
ATOM   13318 C CA  . VAL D 1 255 ? -58.06180 49.63466 -61.10619  1.000 22.71000  ?  255 VAL D CA  1 
ATOM   13319 C C   . VAL D 1 255 ? -57.28686 50.93668 -60.96305  1.000 28.09000  ?  255 VAL D C   1 
ATOM   13320 O O   . VAL D 1 255 ? -56.85006 51.29369 -59.86298  1.000 29.89000  ?  255 VAL D O   1 
ATOM   13321 C CB  . VAL D 1 255 ? -59.57285 49.84262 -60.85844  1.000 18.37000  ?  255 VAL D CB  1 
ATOM   13322 C CG1 . VAL D 1 255 ? -59.82109 50.56360 -59.54548  1.000 30.89000  ?  255 VAL D CG1 1 
ATOM   13323 C CG2 . VAL D 1 255 ? -60.20468 50.59761 -62.01254  1.000 16.94000  ?  255 VAL D CG2 1 
ATOM   13324 N N   . CYS D 1 256 ? -57.09070 51.63270 -62.07902  1.000 28.89000  ?  256 CYS D N   1 
ATOM   13325 C CA  . CYS D 1 256 ? -56.21872 52.80672 -62.12486  1.000 23.08000  ?  256 CYS D CA  1 
ATOM   13326 C C   . CYS D 1 256 ? -56.88061 53.90271 -62.94596  1.000 28.81000  ?  256 CYS D C   1 
ATOM   13327 O O   . CYS D 1 256 ? -56.55642 54.10373 -64.12291  1.000 26.25000  ?  256 CYS D O   1 
ATOM   13328 C CB  . CYS D 1 256 ? -54.84462 52.43776 -62.69163  1.000 21.77000  ?  256 CYS D CB  1 
ATOM   13329 S SG  . CYS D 1 256 ? -53.63864 53.77680 -62.74342  1.000 46.13000  ?  256 CYS D SG  1 
ATOM   13330 N N   . PRO D 1 257 ? -57.82573 54.63368 -62.35612  1.000 29.39000  ?  257 PRO D N   1 
ATOM   13331 C CA  . PRO D 1 257 ? -58.38665 55.79967 -63.04520  1.000 24.72000  ?  257 PRO D CA  1 
ATOM   13332 C C   . PRO D 1 257 ? -57.33065 56.87270 -63.23502  1.000 27.36000  ?  257 PRO D C   1 
ATOM   13333 O O   . PRO D 1 257 ? -56.43079 57.04572 -62.41087  1.000 24.29000  ?  257 PRO D O   1 
ATOM   13334 C CB  . PRO D 1 257 ? -59.49682 56.27563 -62.10238  1.000 22.28000  ?  257 PRO D CB  1 
ATOM   13335 C CG  . PRO D 1 257 ? -59.11803 55.72463 -60.76732  1.000 22.49000  ?  257 PRO D CG  1 
ATOM   13336 C CD  . PRO D 1 257 ? -58.46594 54.40665 -61.05023  1.000 23.09000  ?  257 PRO D CD  1 
ATOM   13337 N N   . THR D 1 258 ? -57.45548 57.60270 -64.33903  1.000 33.16000  ?  258 THR D N   1 
ATOM   13338 C CA  . THR D 1 258 ? -56.45844 58.58173 -64.74686  1.000 27.99000  ?  258 THR D CA  1 
ATOM   13339 C C   . THR D 1 258 ? -57.06947 59.97372 -64.83195  1.000 26.65000  ?  258 THR D C   1 
ATOM   13340 O O   . THR D 1 258 ? -58.23241 60.13269 -65.21414  1.000 30.31000  ?  258 THR D O   1 
ATOM   13341 C CB  . THR D 1 258 ? -55.84521 58.20576 -66.09776  1.000 27.90000  ?  258 THR D CB  1 
ATOM   13342 O OG1 . THR D 1 258 ? -55.74615 56.77876 -66.19875  1.000 43.05000  ?  258 THR D OG1 1 
ATOM   13343 C CG2 . THR D 1 258 ? -54.47020 58.81780 -66.24453  1.000 20.42000  ?  258 THR D CG2 1 
ATOM   13344 N N   . VAL D 1 259 ? -56.34258 60.96673 -64.33082  1.000 29.03000  ?  259 VAL D N   1 
ATOM   13345 C CA  . VAL D 1 259 ? -56.75960 62.38772 -64.42688  1.000 21.01000  ?  259 VAL D CA  1 
ATOM   13346 C C   . VAL D 1 259 ? -55.66948 63.03276 -65.26470  1.000 21.04000  ?  259 VAL D C   1 
ATOM   13347 O O   . VAL D 1 259 ? -54.56056 63.16679 -64.77351  1.000 21.38000  ?  259 VAL D O   1 
ATOM   13348 C CB  . VAL D 1 259 ? -56.82085 63.04571 -63.04289  1.000 18.62000  ?  259 VAL D CB  1 
ATOM   13349 C CG1 . VAL D 1 259 ? -57.09788 64.53570 -63.13092  1.000 24.14000  ?  259 VAL D CG1 1 
ATOM   13350 C CG2 . VAL D 1 259 ? -57.82698 62.36268 -62.13606  1.000 22.38000  ?  259 VAL D CG2 1 
ATOM   13351 N N   . GLY D 1 260 ? -55.96228 63.36876 -66.50574  1.000 22.95000  ?  260 GLY D N   1 
ATOM   13352 C CA  . GLY D 1 260 ? -54.90415 63.88880 -67.37256  1.000 35.75000  ?  260 GLY D CA  1 
ATOM   13353 C C   . GLY D 1 260 ? -54.34098 62.79782 -68.23948  1.000 29.84000  ?  260 GLY D C   1 
ATOM   13354 O O   . GLY D 1 260 ? -53.15999 62.49585 -68.10828  1.000 41.93000  ?  260 GLY D O   1 
ATOM   13355 N N   . THR D 1 261 ? -55.18182 62.20580 -69.07462  1.000 17.94000  ?  261 THR D N   1 
ATOM   13356 C CA  . THR D 1 261 ? -54.73464 61.11382 -69.94855  1.000 28.13000  ?  261 THR D CA  1 
ATOM   13357 C C   . THR D 1 261 ? -53.77949 61.71485 -70.96139  1.000 42.32000  ?  261 THR D C   1 
ATOM   13358 O O   . THR D 1 261 ? -53.93247 62.88885 -71.26141  1.000 45.75000  ?  261 THR D O   1 
ATOM   13359 C CB  . THR D 1 261 ? -55.91652 60.34779 -70.53276  1.000 37.05000  ?  261 THR D CB  1 
ATOM   13360 O OG1 . THR D 1 261 ? -56.53038 61.15278 -71.53685  1.000 33.89000  ?  261 THR D OG1 1 
ATOM   13361 C CG2 . THR D 1 261 ? -56.92369 59.93376 -69.48493  1.000 30.75000  ?  261 THR D CG2 1 
ATOM   13362 N N   . THR D 1 262 ? -52.82839 60.93188 -71.45224  1.000 30.46000  ?  262 THR D N   1 
ATOM   13363 C CA  . THR D 1 262 ? -51.78025 61.46092 -72.33506  1.000 24.48000  ?  262 THR D CA  1 
ATOM   13364 C C   . THR D 1 262 ? -52.36505 62.00391 -73.62615  1.000 27.95000  ?  262 THR D C   1 
ATOM   13365 O O   . THR D 1 262 ? -51.98302 63.09293 -74.02608  1.000 33.77000  ?  262 THR D O   1 
ATOM   13366 C CB  . THR D 1 262 ? -50.86617 60.28895 -72.65491  1.000 18.15000  ?  262 THR D CB  1 
ATOM   13367 O OG1 . THR D 1 262 ? -51.29528 59.22693 -71.81099  1.000 41.03000  ?  262 THR D OG1 1 
ATOM   13368 C CG2 . THR D 1 262 ? -49.41022 60.57898 -72.40067  1.000 23.64000  ?  262 THR D CG2 1 
ATOM   13369 N N   . SER D 1 263 ? -53.24693 61.25889 -74.26330  1.000 24.02000  ?  263 SER D N   1 
ATOM   13370 C CA  . SER D 1 263 ? -53.76672 61.65889 -75.58939  1.000 36.80000  ?  263 SER D CA  1 
ATOM   13371 C C   . SER D 1 263 ? -54.75074 62.83886 -75.61654  1.000 45.14000  ?  263 SER D C   1 
ATOM   13372 O O   . SER D 1 263 ? -54.58362 63.68287 -76.48651  1.000 39.67000  ?  263 SER D O   1 
ATOM   13373 C CB  . SER D 1 263 ? -54.30357 60.43988 -76.25949  1.000 38.64000  ?  263 SER D CB  1 
ATOM   13374 O OG  . SER D 1 263 ? -53.25449 59.54891 -76.59032  1.000 38.06000  ?  263 SER D OG  1 
ATOM   13375 N N   . SER D 1 264 ? -55.74489 62.90283 -74.72971  1.000 41.81000  ?  264 SER D N   1 
ATOM   13376 C CA  . SER D 1 264 ? -56.81691 63.92680 -74.81888  1.000 34.44000  ?  264 SER D CA  1 
ATOM   13377 C C   . SER D 1 264 ? -57.08915 64.60678 -73.48692  1.000 37.15000  ?  264 SER D C   1 
ATOM   13378 O O   . SER D 1 264 ? -58.19719 65.11475 -73.33410  1.000 28.76000  ?  264 SER D O   1 
ATOM   13379 C CB  . SER D 1 264 ? -58.06781 63.28877 -75.27109  1.000 28.53000  ?  264 SER D CB  1 
ATOM   13380 O OG  . SER D 1 264 ? -58.47794 62.29775 -74.34917  1.000 39.49000  ?  264 SER D OG  1 
ATOM   13381 N N   . THR D 1 265 ? -56.13430 64.62380 -72.57676  1.000 33.43000  ?  265 THR D N   1 
ATOM   13382 C CA  . THR D 1 265 ? -56.39354 65.17078 -71.23480  1.000 35.02000  ?  265 THR D CA  1 
ATOM   13383 C C   . THR D 1 265 ? -57.79761 64.78874 -70.77604  1.000 38.00000  ?  265 THR D C   1 
ATOM   13384 O O   . THR D 1 265 ? -58.51270 65.69072 -70.37015  1.000 34.22000  ?  265 THR D O   1 
ATOM   13385 C CB  . THR D 1 265 ? -56.05760 66.65779 -71.14773  1.000 36.42000  ?  265 THR D CB  1 
ATOM   13386 O OG1 . THR D 1 265 ? -56.62543 67.34578 -72.25982  1.000 45.40000  ?  265 THR D OG1 1 
ATOM   13387 C CG2 . THR D 1 265 ? -54.57162 66.91783 -71.05748  1.000 28.27000  ?  265 THR D CG2 1 
ATOM   13388 N N   . ALA D 1 266 ? -58.17056 63.50173 -70.81211  1.000 38.22000  ?  266 ALA D N   1 
ATOM   13389 C CA  . ALA D 1 266 ? -59.45865 63.11969 -70.25933  1.000 31.14000  ?  266 ALA D CA  1 
ATOM   13390 C C   . ALA D 1 266 ? -59.33289 62.91868 -68.75131  1.000 24.43000  ?  266 ALA D C   1 
ATOM   13391 O O   . ALA D 1 266 ? -58.23398 62.84071 -68.19713  1.000 22.02000  ?  266 ALA D O   1 
ATOM   13392 C CB  . ALA D 1 266 ? -59.98450 61.85568 -70.93542  1.000 18.41000  ?  266 ALA D CB  1 
ATOM   13393 N N   . VAL D 1 267 ? -60.47800 62.84665 -68.07950  1.000 20.15000  ?  267 VAL D N   1 
ATOM   13394 C CA  . VAL D 1 267 ? -60.52024 62.68664 -66.63151  1.000 19.98000  ?  267 VAL D CA  1 
ATOM   13395 C C   . VAL D 1 267 ? -61.48927 61.56361 -66.29368  1.000 27.07000  ?  267 VAL D C   1 
ATOM   13396 O O   . VAL D 1 267 ? -62.65020 61.58958 -66.71887  1.000 37.40000  ?  267 VAL D O   1 
ATOM   13397 C CB  . VAL D 1 267 ? -60.93540 63.99062 -65.92357  1.000 24.11000  ?  267 VAL D CB  1 
ATOM   13398 C CG1 . VAL D 1 267 ? -61.19964 63.72960 -64.44461  1.000 30.32000  ?  267 VAL D CG1 1 
ATOM   13399 C CG2 . VAL D 1 267 ? -59.86739 65.05665 -66.11138  1.000 19.53000  ?  267 VAL D CG2 1 
ATOM   13400 N N   . ASP D 1 268 ? -61.01437 60.58161 -65.53061  1.000 19.83000  ?  268 ASP D N   1 
ATOM   13401 C CA  . ASP D 1 268 ? -61.90140 59.48259 -65.17576  1.000 26.63000  ?  268 ASP D CA  1 
ATOM   13402 C C   . ASP D 1 268 ? -62.62162 59.79156 -63.86588  1.000 24.59000  ?  268 ASP D C   1 
ATOM   13403 O O   . ASP D 1 268 ? -62.00079 60.28757 -62.92177  1.000 23.20000  ?  268 ASP D O   1 
ATOM   13404 C CB  . ASP D 1 268 ? -61.11738 58.17861 -65.03564  1.000 31.52000  ?  268 ASP D CB  1 
ATOM   13405 C CG  . ASP D 1 268 ? -60.71614 57.58763 -66.38058  1.000 42.53000  ?  268 ASP D CG  1 
ATOM   13406 O OD1 . ASP D 1 268 ? -61.57699 57.51061 -67.28472  1.000 42.46000  ?  268 ASP D OD1 1 
ATOM   13407 O OD2 . ASP D 1 268 ? -59.54011 57.19166 -66.53138  1.000 28.27000  ?  268 ASP D OD2 1 
ATOM   13408 N N   . PRO D 1 269 ? -63.92863 59.51052 -63.78210  1.000 28.43000  ?  269 PRO D N   1 
ATOM   13409 C CA  . PRO D 1 269 ? -64.66984 59.79349 -62.54422  1.000 27.41000  ?  269 PRO D CA  1 
ATOM   13410 C C   . PRO D 1 269 ? -64.15602 58.98250 -61.36814  1.000 28.47000  ?  269 PRO D C   1 
ATOM   13411 O O   . PRO D 1 269 ? -64.38600 57.77149 -61.29319  1.000 28.86000  ?  269 PRO D O   1 
ATOM   13412 C CB  . PRO D 1 269 ? -66.10977 59.41045 -62.90147  1.000 28.27000  ?  269 PRO D CB  1 
ATOM   13413 C CG  . PRO D 1 269 ? -65.96756 58.39547 -63.98545  1.000 43.53000  ?  269 PRO D CG  1 
ATOM   13414 C CD  . PRO D 1 269 ? -64.75244 58.80251 -64.77524  1.000 34.65000  ?  269 PRO D CD  1 
ATOM   13415 N N   . ILE D 1 270 ? -63.47119 59.64851 -60.43702  1.000 18.18000  ?  270 ILE D N   1 
ATOM   13416 C CA  . ILE D 1 270 ? -62.75235 58.93552 -59.38691  1.000 24.26000  ?  270 ILE D CA  1 
ATOM   13417 C C   . ILE D 1 270 ? -63.72749 58.26549 -58.42808  1.000 32.38000  ?  270 ILE D C   1 
ATOM   13418 O O   . ILE D 1 270 ? -63.58351 57.08249 -58.09706  1.000 45.46000  ?  270 ILE D O   1 
ATOM   13419 C CB  . ILE D 1 270 ? -61.80650 59.89154 -58.63874  1.000 37.23000  ?  270 ILE D CB  1 
ATOM   13420 C CG1 . ILE D 1 270 ? -60.67436 60.35658 -59.55355  1.000 34.47000  ?  270 ILE D CG1 1 
ATOM   13421 C CG2 . ILE D 1 270 ? -61.21968 59.20055 -57.42565  1.000 19.72000  ?  270 ILE D CG2 1 
ATOM   13422 C CD1 . ILE D 1 270 ? -59.56731 59.35261 -59.70337  1.000 35.89000  ?  270 ILE D CD1 1 
ATOM   13423 N N   . SER D 1 271 ? -64.73259 59.00846 -57.96624  1.000 35.52000  ?  271 SER D N   1 
ATOM   13424 C CA  . SER D 1 271 ? -65.60975 58.49242 -56.91639  1.000 32.59000  ?  271 SER D CA  1 
ATOM   13425 C C   . SER D 1 271 ? -66.43364 57.28740 -57.36154  1.000 29.01000  ?  271 SER D C   1 
ATOM   13426 O O   . SER D 1 271 ? -66.44273 56.27940 -56.63454  1.000 38.07000  ?  271 SER D O   1 
ATOM   13427 C CB  . SER D 1 271 ? -66.49687 59.62440 -56.38653  1.000 35.13000  ?  271 SER D CB  1 
ATOM   13428 O OG  . SER D 1 271 ? -67.29204 59.17737 -55.30367  1.000 45.15000  ?  271 SER D OG  1 
ATOM   13429 N N   . PRO D 1 272 ? -67.13145 57.30139 -58.50765  1.000 27.40000  ?  272 PRO D N   1 
ATOM   13430 C CA  . PRO D 1 272 ? -67.89835 56.10238 -58.88579  1.000 23.05000  ?  272 PRO D CA  1 
ATOM   13431 C C   . PRO D 1 272 ? -67.02127 54.90240 -59.18965  1.000 31.26000  ?  272 PRO D C   1 
ATOM   13432 O O   . PRO D 1 272 ? -67.43428 53.76839 -58.92273  1.000 34.71000  ?  272 PRO D O   1 
ATOM   13433 C CB  . PRO D 1 272 ? -68.68216 56.55436 -60.12592  1.000 20.31000  ?  272 PRO D CB  1 
ATOM   13434 C CG  . PRO D 1 272 ? -68.63920 58.03936 -60.09790  1.000 24.00000  ?  272 PRO D CG  1 
ATOM   13435 C CD  . PRO D 1 272 ? -67.32532 58.38440 -59.48768  1.000 32.96000  ?  272 PRO D CD  1 
ATOM   13436 N N   . ILE D 1 273 ? -65.82818 55.11644 -59.75045  1.000 41.20000  ?  273 ILE D N   1 
ATOM   13437 C CA  . ILE D 1 273 ? -64.89012 54.01547 -59.95330  1.000 30.83000  ?  273 ILE D CA  1 
ATOM   13438 C C   . ILE D 1 273 ? -64.50732 53.38747 -58.62124  1.000 40.84000  ?  273 ILE D C   1 
ATOM   13439 O O   . ILE D 1 273 ? -64.30630 52.16947 -58.53222  1.000 51.81000  ?  273 ILE D O   1 
ATOM   13440 C CB  . ILE D 1 273 ? -63.65200 54.51051 -60.73009  1.000 19.10000  ?  273 ILE D CB  1 
ATOM   13441 C CG1 . ILE D 1 273 ? -63.98576 54.66151 -62.21615  1.000 35.84000  ?  273 ILE D CG1 1 
ATOM   13442 C CG2 . ILE D 1 273 ? -62.47101 53.57754 -60.53290  1.000 14.79000  ?  273 ILE D CG2 1 
ATOM   13443 C CD1 . ILE D 1 273 ? -62.78462 54.94355 -63.09494  1.000 33.92000  ?  273 ILE D CD1 1 
ATOM   13444 N N   . CYS D 1 274 ? -64.42752 54.19446 -57.56222  1.000 32.17000  ?  274 CYS D N   1 
ATOM   13445 C CA  . CYS D 1 274 ? -64.05572 53.66146 -56.25716  1.000 30.00000  ?  274 CYS D CA  1 
ATOM   13446 C C   . CYS D 1 274 ? -65.14179 52.75943 -55.68735  1.000 36.25000  ?  274 CYS D C   1 
ATOM   13447 O O   . CYS D 1 274 ? -64.84186 51.68843 -55.14931  1.000 48.06000  ?  274 CYS D O   1 
ATOM   13448 C CB  . CYS D 1 274 ? -63.74992 54.80246 -55.29111  1.000 33.30000  ?  274 CYS D CB  1 
ATOM   13449 S SG  . CYS D 1 274 ? -62.16689 55.58551 -55.59384  1.000 31.02000  ?  274 CYS D SG  1 
ATOM   13450 N N   . GLU D 1 275 ? -66.40779 53.17339 -55.78656  1.000 35.79000  ?  275 GLU D N   1 
ATOM   13451 C CA  . GLU D 1 275 ? -67.47486 52.36636 -55.20475  1.000 50.23000  ?  275 GLU D CA  1 
ATOM   13452 C C   . GLU D 1 275 ? -67.61571 51.02536 -55.91578  1.000 46.24000  ?  275 GLU D C   1 
ATOM   13453 O O   . GLU D 1 275 ? -68.02879 50.03835 -55.29585  1.000 41.76000  ?  275 GLU D O   1 
ATOM   13454 C CB  . GLU D 1 275 ? -68.79888 53.13632 -55.21896  1.000 43.85000  ?  275 GLU D CB  1 
ATOM   13455 C CG  . GLU D 1 275 ? -69.52866 53.12631 -56.54908  1.000 59.89000  ?  275 GLU D CG  1 
ATOM   13456 C CD  . GLU D 1 275 ? -71.01269 53.40027 -56.40233  1.000 78.92000  ?  275 GLU D CD  1 
ATOM   13457 O OE1 . GLU D 1 275 ? -71.80864 52.45625 -56.59447  1.000 84.47000  ?  275 GLU D OE1 1 
ATOM   13458 O OE2 . GLU D 1 275 ? -71.38278 54.55226 -56.09038  1.000 71.31000  ?  275 GLU D OE2 1 
ATOM   13459 N N   . VAL D 1 276 ? -67.26849 50.96538 -57.20372  1.000 43.47000  ?  276 VAL D N   1 
ATOM   13460 C CA  . VAL D 1 276 ? -67.22634 49.68339 -57.89772  1.000 31.56000  ?  276 VAL D CA  1 
ATOM   13461 C C   . VAL D 1 276 ? -66.07841 48.83641 -57.36854  1.000 30.15000  ?  276 VAL D C   1 
ATOM   13462 O O   . VAL D 1 276 ? -66.20640 47.61741 -57.21757  1.000 39.71000  ?  276 VAL D O   1 
ATOM   13463 C CB  . VAL D 1 276 ? -67.11609 49.89740 -59.41970  1.000 26.04000  ?  276 VAL D CB  1 
ATOM   13464 C CG1 . VAL D 1 276 ? -67.12993 48.56841 -60.14772  1.000 19.37000  ?  276 VAL D CG1 1 
ATOM   13465 C CG2 . VAL D 1 276 ? -68.24503 50.77837 -59.91589  1.000 42.39000  ?  276 VAL D CG2 1 
ATOM   13466 N N   . ALA D 1 277 ? -64.94547 49.46844 -57.06334  1.000 30.38000  ?  277 ALA D N   1 
ATOM   13467 C CA  . ALA D 1 277 ? -63.78453 48.72547 -56.58716  1.000 38.58000  ?  277 ALA D CA  1 
ATOM   13468 C C   . ALA D 1 277 ? -63.95176 48.27446 -55.14019  1.000 43.70000  ?  277 ALA D C   1 
ATOM   13469 O O   . ALA D 1 277 ? -63.51579 47.17647 -54.77812  1.000 46.19000  ?  277 ALA D O   1 
ATOM   13470 C CB  . ALA D 1 277 ? -62.52553 49.57351 -56.73994  1.000 32.45000  ?  277 ALA D CB  1 
ATOM   13471 N N   . LYS D 1 278 ? -64.57193 49.10543 -54.29828  1.000 36.29000  ?  278 LYS D N   1 
ATOM   13472 C CA  . LYS D 1 278 ? -64.81515 48.69642 -52.91933  1.000 49.43000  ?  278 LYS D CA  1 
ATOM   13473 C C   . LYS D 1 278 ? -65.78612 47.52539 -52.85050  1.000 48.70000  ?  278 LYS D C   1 
ATOM   13474 O O   . LYS D 1 278 ? -65.69825 46.70139 -51.93249  1.000 45.79000  ?  278 LYS D O   1 
ATOM   13475 C CB  . LYS D 1 278 ? -65.33931 49.87540 -52.09841  1.000 57.02000  ?  278 LYS D CB  1 
ATOM   13476 C CG  . LYS D 1 278 ? -64.38736 51.06842 -52.01624  1.000 67.89000  ?  278 LYS D CG  1 
ATOM   13477 C CD  . LYS D 1 278 ? -63.07047 50.70345 -51.33202  1.000 85.25000  ?  278 LYS D CD  1 
ATOM   13478 C CE  . LYS D 1 278 ? -61.90530 50.68249 -52.31983  1.000 69.17000  ?  278 LYS D CE  1 
ATOM   13479 N NZ  . LYS D 1 278 ? -60.80735 49.77552 -51.88465  1.000 43.72000  ?  278 LYS D NZ  1 
ATOM   13480 N N   . GLU D 1 279 ? -66.70796 47.43337 -53.80965  1.000 40.04000  ?  279 GLU D N   1 
ATOM   13481 C CA  . GLU D 1 279 ? -67.61092 46.28935 -53.86481  1.000 43.52000  ?  279 GLU D CA  1 
ATOM   13482 C C   . GLU D 1 279 ? -66.83485 44.99137 -54.04669  1.000 32.04000  ?  279 GLU D C   1 
ATOM   13483 O O   . GLU D 1 279 ? -67.02195 44.02936 -53.29473  1.000 46.21000  ?  279 GLU D O   1 
ATOM   13484 C CB  . GLU D 1 279 ? -68.62074 46.48033 -54.99698  1.000 40.66000  ?  279 GLU D CB  1 
ATOM   13485 C CG  . GLU D 1 279 ? -70.04478 46.08428 -54.64622  1.000 58.60000  ?  279 GLU D CG  1 
ATOM   13486 C CD  . GLU D 1 279 ? -71.01960 46.36427 -55.77538  1.000 75.88000  ?  279 GLU D CD  1 
ATOM   13487 O OE1 . GLU D 1 279 ? -71.08556 47.52927 -56.22438  1.000 66.73000  ?  279 GLU D OE1 1 
ATOM   13488 O OE2 . GLU D 1 279 ? -71.72050 45.42525 -56.21151  1.000 83.76000  ?  279 GLU D OE2 1 
ATOM   13489 N N   . TYR D 1 280 ? -65.94469 44.95140 -55.03554  1.000 30.54000  ?  280 TYR D N   1 
ATOM   13490 C CA  . TYR D 1 280 ? -65.18260 43.75342 -55.35043  1.000 37.70000  ?  280 TYR D CA  1 
ATOM   13491 C C   . TYR D 1 280 ? -63.80271 43.75646 -54.70319  1.000 42.47000  ?  280 TYR D C   1 
ATOM   13492 O O   . TYR D 1 280 ? -62.95063 42.94448 -55.08006  1.000 46.77000  ?  280 TYR D O   1 
ATOM   13493 C CB  . TYR D 1 280 ? -65.06434 43.59344 -56.86941  1.000 33.64000  ?  280 TYR D CB  1 
ATOM   13494 C CG  . TYR D 1 280 ? -66.40223 43.63741 -57.58163  1.000 35.13000  ?  280 TYR D CG  1 
ATOM   13495 C CD1 . TYR D 1 280 ? -67.13316 42.47939 -57.81376  1.000 36.28000  ?  280 TYR D CD1 1 
ATOM   13496 C CD2 . TYR D 1 280 ? -66.93119 44.84140 -58.02371  1.000 40.57000  ?  280 TYR D CD2 1 
ATOM   13497 C CE1 . TYR D 1 280 ? -68.35905 42.52536 -58.46096  1.000 36.87000  ?  280 TYR D CE1 1 
ATOM   13498 C CE2 . TYR D 1 280 ? -68.15108 44.89737 -58.66891  1.000 46.42000  ?  280 TYR D CE2 1 
ATOM   13499 C CZ  . TYR D 1 280 ? -68.86201 43.73935 -58.88704  1.000 47.78000  ?  280 TYR D CZ  1 
ATOM   13500 O OH  . TYR D 1 280 ? -70.07791 43.80532 -59.53124  1.000 46.38000  ?  280 TYR D OH  1 
ATOM   13501 N N   . GLU D 1 281 ? -63.57290 44.64946 -53.73815  1.000 39.56000  ?  281 GLU D N   1 
ATOM   13502 C CA  . GLU D 1 281 ? -62.33703 44.69749 -52.96194  1.000 45.33000  ?  281 GLU D CA  1 
ATOM   13503 C C   . GLU D 1 281 ? -61.10388 44.78953 -53.85074  1.000 46.03000  ?  281 GLU D C   1 
ATOM   13504 O O   . GLU D 1 281 ? -60.40382 43.79155 -54.05363  1.000 57.77000  ?  281 GLU D O   1 
ATOM   13505 C CB  . GLU D 1 281 ? -62.23615 43.47748 -52.04293  1.000 48.35000  ?  281 GLU D CB  1 
ATOM   13506 C CG  . GLU D 1 281 ? -62.83238 43.69446 -50.66003  1.000 61.30000  ?  281 GLU D CG  1 
ATOM   13507 C CD  . GLU D 1 281 ? -63.19246 42.39444 -49.96310  1.000 66.09000  ?  281 GLU D CD  1 
ATOM   13508 O OE1 . GLU D 1 281 ? -62.27250 41.61146 -49.64395  1.000 71.28000  ?  281 GLU D OE1 1 
ATOM   13509 O OE2 . GLU D 1 281 ? -64.39650 42.15441 -49.73331  1.000 80.38000  ?  281 GLU D OE2 1 
ATOM   13510 N N   . MET D 1 282 ? -60.82782 45.97554 -54.38568  1.000 40.99000  ?  282 MET D N   1 
ATOM   13511 C CA  . MET D 1 282 ? -59.65769 46.18858 -55.22048  1.000 35.98000  ?  282 MET D CA  1 
ATOM   13512 C C   . MET D 1 282 ? -58.88181 47.40259 -54.73335  1.000 41.61000  ?  282 MET D C   1 
ATOM   13513 O O   . MET D 1 282 ? -59.38496 48.23457 -53.97342  1.000 49.57000  ?  282 MET D O   1 
ATOM   13514 C CB  . MET D 1 282 ? -60.02345 46.40858 -56.68954  1.000 31.96000  ?  282 MET D CB  1 
ATOM   13515 C CG  . MET D 1 282 ? -61.20835 45.63755 -57.18575  1.000 18.75000  ?  282 MET D CG  1 
ATOM   13516 S SD  . MET D 1 282 ? -61.33606 45.87756 -58.95777  1.000 34.71000  ?  282 MET D SD  1 
ATOM   13517 C CE  . MET D 1 282 ? -62.99100 45.26851 -59.23505  1.000 50.78000  ?  282 MET D CE  1 
ATOM   13518 N N   . TRP D 1 283 ? -57.64373 47.49163 -55.20514  1.000 33.56000  ?  283 TRP D N   1 
ATOM   13519 C CA  . TRP D 1 283 ? -56.81780 48.67165 -55.00999  1.000 27.52000  ?  283 TRP D CA  1 
ATOM   13520 C C   . TRP D 1 283 ? -57.16665 49.71165 -56.06504  1.000 38.56000  ?  283 TRP D C   1 
ATOM   13521 O O   . TRP D 1 283 ? -57.23844 49.39766 -57.25806  1.000 37.26000  ?  283 TRP D O   1 
ATOM   13522 C CB  . TRP D 1 283 ? -55.34577 48.28669 -55.11475  1.000 34.09000  ?  283 TRP D CB  1 
ATOM   13523 C CG  . TRP D 1 283 ? -54.35988 49.27572 -54.58358  1.000 32.68000  ?  283 TRP D CG  1 
ATOM   13524 C CD1 . TRP D 1 283 ? -54.01682 50.47573 -55.13651  1.000 25.04000  ?  283 TRP D CD1 1 
ATOM   13525 C CD2 . TRP D 1 283 ? -53.53907 49.11873 -53.42244  1.000 25.14000  ?  283 TRP D CD2 1 
ATOM   13526 N NE1 . TRP D 1 283 ? -53.04997 51.08475 -54.37634  1.000 23.72000  ?  283 TRP D NE1 1 
ATOM   13527 C CE2 . TRP D 1 283 ? -52.73912 50.27075 -53.31830  1.000 24.16000  ?  283 TRP D CE2 1 
ATOM   13528 C CE3 . TRP D 1 283 ? -53.41121 48.11773 -52.45543  1.000 20.54000  ?  283 TRP D CE3 1 
ATOM   13529 C CZ2 . TRP D 1 283 ? -51.82730 50.45277 -52.28414  1.000 32.48000  ?  283 TRP D CZ2 1 
ATOM   13530 C CZ3 . TRP D 1 283 ? -52.50738 48.29875 -51.43227  1.000 23.07000  ?  283 TRP D CZ3 1 
ATOM   13531 C CH2 . TRP D 1 283 ? -51.72643 49.45777 -51.35214  1.000 42.13000  ?  283 TRP D CH2 1 
ATOM   13532 N N   . VAL D 1 284 ? -57.38675 50.94564 -55.62807  1.000 37.72000  ?  284 VAL D N   1 
ATOM   13533 C CA  . VAL D 1 284 ? -57.64963 52.05964 -56.52911  1.000 25.43000  ?  284 VAL D CA  1 
ATOM   13534 C C   . VAL D 1 284 ? -56.41766 52.94968 -56.51189  1.000 27.77000  ?  284 VAL D C   1 
ATOM   13535 O O   . VAL D 1 284 ? -56.16585 53.65868 -55.52985  1.000 26.07000  ?  284 VAL D O   1 
ATOM   13536 C CB  . VAL D 1 284 ? -58.90672 52.84360 -56.13031  1.000 22.58000  ?  284 VAL D CB  1 
ATOM   13537 C CG1 . VAL D 1 284 ? -59.26657 53.84860 -57.21036  1.000 25.02000  ?  284 VAL D CG1 1 
ATOM   13538 C CG2 . VAL D 1 284 ? -60.05774 51.89957 -55.88251  1.000 28.79000  ?  284 VAL D CG2 1 
ATOM   13539 N N   . HIS D 1 285 ? -55.63748 52.89670 -57.58676  1.000 32.84000  ?  285 HIS D N   1 
ATOM   13540 C CA  . HIS D 1 285 ? -54.55147 53.84074 -57.79858  1.000 31.49000  ?  285 HIS D CA  1 
ATOM   13541 C C   . HIS D 1 285 ? -55.04636 54.98173 -58.67265  1.000 26.90000  ?  285 HIS D C   1 
ATOM   13542 O O   . HIS D 1 285 ? -55.70318 54.74672 -59.69076  1.000 33.97000  ?  285 HIS D O   1 
ATOM   13543 C CB  . HIS D 1 285 ? -53.35134 53.16677 -58.45938  1.000 25.43000  ?  285 HIS D CB  1 
ATOM   13544 C CG  . HIS D 1 285 ? -52.12037 54.01481 -58.45917  1.000 25.19000  ?  285 HIS D CG  1 
ATOM   13545 N ND1 . HIS D 1 285 ? -51.21354 54.01083 -57.42102  1.000 32.44000  ?  285 HIS D ND1 1 
ATOM   13546 C CD2 . HIS D 1 285 ? -51.65824 54.91383 -59.35908  1.000 28.82000  ?  285 HIS D CD2 1 
ATOM   13547 C CE1 . HIS D 1 285 ? -50.23852 54.85985 -57.68885  1.000 38.97000  ?  285 HIS D CE1 1 
ATOM   13548 N NE2 . HIS D 1 285 ? -50.48534 55.42286 -58.85888  1.000 37.93000  ?  285 HIS D NE2 1 
ATOM   13549 N N   . VAL D 1 286 ? -54.73346 56.20873 -58.27959  1.000 17.00000  ?  286 VAL D N   1 
ATOM   13550 C CA  . VAL D 1 286 ? -55.13936 57.39073 -59.02765  1.000 24.03000  ?  286 VAL D CA  1 
ATOM   13551 C C   . VAL D 1 286 ? -53.89526 57.93077 -59.72144  1.000 33.63000  ?  286 VAL D C   1 
ATOM   13552 O O   . VAL D 1 286 ? -53.03239 58.54679 -59.08529  1.000 41.06000  ?  286 VAL D O   1 
ATOM   13553 C CB  . VAL D 1 286 ? -55.78754 58.44570 -58.12775  1.000 20.42000  ?  286 VAL D CB  1 
ATOM   13554 C CG1 . VAL D 1 286 ? -56.14044 59.67970 -58.93580  1.000 23.94000  ?  286 VAL D CG1 1 
ATOM   13555 C CG2 . VAL D 1 286 ? -57.02564 57.87167 -57.46396  1.000 26.25000  ?  286 VAL D CG2 1 
ATOM   13556 N N   . ASP D 1 287 ? -53.79404 57.69878 -61.03042  1.000 28.34000  ?  287 ASP D N   1 
ATOM   13557 C CA  . ASP D 1 287 ? -52.68592 58.21682 -61.82423  1.000 27.91000  ?  287 ASP D CA  1 
ATOM   13558 C C   . ASP D 1 287 ? -53.03888 59.62381 -62.29128  1.000 29.02000  ?  287 ASP D C   1 
ATOM   13559 O O   . ASP D 1 287 ? -53.93375 59.80479 -63.12243  1.000 26.06000  ?  287 ASP D O   1 
ATOM   13560 C CB  . ASP D 1 287 ? -52.38870 57.32183 -63.02219  1.000 26.85000  ?  287 ASP D CB  1 
ATOM   13561 C CG  . ASP D 1 287 ? -51.25357 57.86287 -63.87500  1.000 38.26000  ?  287 ASP D CG  1 
ATOM   13562 O OD1 . ASP D 1 287 ? -50.36768 58.54489 -63.31084  1.000 39.91000  ?  287 ASP D OD1 1 
ATOM   13563 O OD2 . ASP D 1 287 ? -51.26336 57.65088 -65.10800  1.000 29.30000  ?  287 ASP D OD2 1 
ATOM   13564 N N   . ALA D 1 288 ? -52.33100 60.61883 -61.76115  1.000 29.87000  ?  288 ALA D N   1 
ATOM   13565 C CA  . ALA D 1 288 ? -52.48096 62.00683 -62.18717  1.000 34.35000  ?  288 ALA D CA  1 
ATOM   13566 C C   . ALA D 1 288 ? -51.09394 62.60387 -62.43393  1.000 36.47000  ?  288 ALA D C   1 
ATOM   13567 O O   . ALA D 1 288 ? -50.69607 63.59287 -61.82086  1.000 36.37000  ?  288 ALA D O   1 
ATOM   13568 C CB  . ALA D 1 288 ? -53.26716 62.81380 -61.15830  1.000 32.23000  ?  288 ALA D CB  1 
ATOM   13569 N N   . ALA D 1 289 ? -50.35177 61.98389 -63.35581  1.000 46.23000  ?  289 ALA D N   1 
ATOM   13570 C CA  . ALA D 1 289 ? -48.95874 62.35893 -63.58758  1.000 33.64000  ?  289 ALA D CA  1 
ATOM   13571 C C   . ALA D 1 289 ? -48.84470 63.80694 -64.04555  1.000 29.25000  ?  289 ALA D C   1 
ATOM   13572 O O   . ALA D 1 289 ? -48.21084 64.63695 -63.38444  1.000 45.52000  ?  289 ALA D O   1 
ATOM   13573 C CB  . ALA D 1 289 ? -48.32854 61.41696 -64.61348  1.000 20.51000  ?  289 ALA D CB  1 
ATOM   13574 N N   . TYR D 1 290 ? -49.45652 64.12993 -65.18265  1.000 31.81000  ?  290 TYR D N   1 
ATOM   13575 C CA  . TYR D 1 290 ? -49.38647 65.49094 -65.69863  1.000 33.84000  ?  290 TYR D CA  1 
ATOM   13576 C C   . TYR D 1 290 ? -50.19065 66.45391 -64.83075  1.000 40.90000  ?  290 TYR D C   1 
ATOM   13577 O O   . TYR D 1 290 ? -49.62978 67.35092 -64.18965  1.000 33.74000  ?  290 TYR D O   1 
ATOM   13578 C CB  . TYR D 1 290 ? -49.88023 65.52393 -67.14571  1.000 31.86000  ?  290 TYR D CB  1 
ATOM   13579 C CG  . TYR D 1 290 ? -50.07718 66.91993 -67.68773  1.000 29.23000  ?  290 TYR D CG  1 
ATOM   13580 C CD1 . TYR D 1 290 ? -49.00819 67.79596 -67.80755  1.000 29.30000  ?  290 TYR D CD1 1 
ATOM   13581 C CD2 . TYR D 1 290 ? -51.33713 67.36290 -68.07594  1.000 23.83000  ?  290 TYR D CD2 1 
ATOM   13582 C CE1 . TYR D 1 290 ? -49.18714 69.07796 -68.29557  1.000 42.31000  ?  290 TYR D CE1 1 
ATOM   13583 C CE2 . TYR D 1 290 ? -51.52508 68.64390 -68.56796  1.000 31.62000  ?  290 TYR D CE2 1 
ATOM   13584 C CZ  . TYR D 1 290 ? -50.44509 69.49593 -68.67678  1.000 39.12000  ?  290 TYR D CZ  1 
ATOM   13585 O OH  . TYR D 1 290 ? -50.61704 70.77093 -69.16379  1.000 30.74000  ?  290 TYR D OH  1 
ATOM   13586 N N   . ALA D 1 291 ? -51.50865 66.26987 -64.78598  1.000 28.01000  ?  291 ALA D N   1 
ATOM   13587 C CA  . ALA D 1 291 ? -52.41877 67.26384 -64.23012  1.000 23.78000  ?  291 ALA D CA  1 
ATOM   13588 C C   . ALA D 1 291 ? -52.56902 67.18483 -62.71915  1.000 22.93000  ?  291 ALA D C   1 
ATOM   13589 O O   . ALA D 1 291 ? -53.40613 67.90380 -62.16728  1.000 32.47000  ?  291 ALA D O   1 
ATOM   13590 C CB  . ALA D 1 291 ? -53.79566 67.12881 -64.87635  1.000 25.60000  ?  291 ALA D CB  1 
ATOM   13591 N N   . GLY D 1 292 ? -51.80211 66.34084 -62.03502  1.000 30.32000  ?  292 GLY D N   1 
ATOM   13592 C CA  . GLY D 1 292 ? -51.96535 66.22883 -60.59505  1.000 34.73000  ?  292 GLY D CA  1 
ATOM   13593 C C   . GLY D 1 292 ? -51.62851 67.51283 -59.86299  1.000 37.04000  ?  292 GLY D C   1 
ATOM   13594 O O   . GLY D 1 292 ? -52.33467 67.91481 -58.93510  1.000 35.63000  ?  292 GLY D O   1 
ATOM   13595 N N   . SER D 1 293 ? -50.55545 68.18386 -60.27880  1.000 40.72000  ?  293 SER D N   1 
ATOM   13596 C CA  . SER D 1 293 ? -50.07961 69.35087 -59.54972  1.000 27.73000  ?  293 SER D CA  1 
ATOM   13597 C C   . SER D 1 293 ? -50.96161 70.57485 -59.74185  1.000 27.43000  ?  293 SER D C   1 
ATOM   13598 O O   . SER D 1 293 ? -50.87577 71.50885 -58.93783  1.000 44.72000  ?  293 SER D O   1 
ATOM   13599 C CB  . SER D 1 293 ? -48.63855 69.67892 -59.95247  1.000 24.74000  ?  293 SER D CB  1 
ATOM   13600 O OG  . SER D 1 293 ? -48.41631 69.44993 -61.33244  1.000 43.83000  ?  293 SER D OG  1 
ATOM   13601 N N   . ALA D 1 294 ? -51.80744 70.60083 -60.77399  1.000 26.52000  ?  294 ALA D N   1 
ATOM   13602 C CA  . ALA D 1 294 ? -52.71644 71.73081 -60.93014  1.000 30.21000  ?  294 ALA D CA  1 
ATOM   13603 C C   . ALA D 1 294 ? -53.80662 71.74477 -59.87232  1.000 28.02000  ?  294 ALA D C   1 
ATOM   13604 O O   . ALA D 1 294 ? -54.54366 72.73075 -59.77844  1.000 29.53000  ?  294 ALA D O   1 
ATOM   13605 C CB  . ALA D 1 294 ? -53.35721 71.72580 -62.31825  1.000 16.00000  ?  294 ALA D CB  1 
ATOM   13606 N N   . CYS D 1 295 ? -53.92272 70.68376 -59.08035  1.000 23.50000  ?  295 CYS D N   1 
ATOM   13607 C CA  . CYS D 1 295 ? -54.93289 70.59873 -58.04052  1.000 22.09000  ?  295 CYS D CA  1 
ATOM   13608 C C   . CYS D 1 295 ? -54.55413 71.36773 -56.78245  1.000 36.27000  ?  295 CYS D C   1 
ATOM   13609 O O   . CYS D 1 295 ? -55.32429 71.35870 -55.81558  1.000 44.57000  ?  295 CYS D O   1 
ATOM   13610 C CB  . CYS D 1 295 ? -55.19891 69.13172 -57.70257  1.000 23.04000  ?  295 CYS D CB  1 
ATOM   13611 S SG  . CYS D 1 295 ? -55.96066 68.21071 -59.05671  1.000 26.19000  ?  295 CYS D SG  1 
ATOM   13612 N N   . ILE D 1 296 ? -53.38915 72.02076 -56.76125  1.000 31.00000  ?  296 ILE D N   1 
ATOM   13613 C CA  . ILE D 1 296 ? -53.06636 72.92276 -55.66319  1.000 21.38000  ?  296 ILE D CA  1 
ATOM   13614 C C   . ILE D 1 296 ? -53.82838 74.23174 -55.76331  1.000 31.24000  ?  296 ILE D C   1 
ATOM   13615 O O   . ILE D 1 296 ? -53.87856 74.98673 -54.78631  1.000 43.54000  ?  296 ILE D O   1 
ATOM   13616 C CB  . ILE D 1 296 ? -51.55338 73.20480 -55.59593  1.000 19.62000  ?  296 ILE D CB  1 
ATOM   13617 C CG1 . ILE D 1 296 ? -51.14422 74.17982 -56.69986  1.000 27.73000  ?  296 ILE D CG1 1 
ATOM   13618 C CG2 . ILE D 1 296 ? -50.76232 71.90883 -55.68481  1.000 26.72000  ?  296 ILE D CG2 1 
ATOM   13619 C CD1 . ILE D 1 296 ? -49.65121 74.39786 -56.79761  1.000 26.78000  ?  296 ILE D CD1 1 
ATOM   13620 N N   . CYS D 1 297 ? -54.42219 74.51773 -56.92540  1.000 34.85000  ?  297 CYS D N   1 
ATOM   13621 C CA  . CYS D 1 297 ? -55.32419 75.64771 -57.10755  1.000 31.67000  ?  297 CYS D CA  1 
ATOM   13622 C C   . CYS D 1 297 ? -56.74623 75.21667 -56.77779  1.000 36.70000  ?  297 CYS D C   1 
ATOM   13623 O O   . CYS D 1 297 ? -57.21212 74.19766 -57.30187  1.000 32.34000  ?  297 CYS D O   1 
ATOM   13624 C CB  . CYS D 1 297 ? -55.26297 76.16672 -58.53353  1.000 25.23000  ?  297 CYS D CB  1 
ATOM   13625 S SG  . CYS D 1 297 ? -53.61584 76.09177 -59.26226  1.000 50.51000  ?  297 CYS D SG  1 
ATOM   13626 N N   . PRO D 1 298 ? -57.46040 75.96364 -55.93190  1.000 33.70000  ?  298 PRO D N   1 
ATOM   13627 C CA  . PRO D 1 298 ? -58.76546 75.48460 -55.44712  1.000 34.74000  ?  298 PRO D CA  1 
ATOM   13628 C C   . PRO D 1 298 ? -59.78727 75.24558 -56.54429  1.000 42.55000  ?  298 PRO D C   1 
ATOM   13629 O O   . PRO D 1 298 ? -60.76429 74.52455 -56.30746  1.000 52.86000  ?  298 PRO D O   1 
ATOM   13630 C CB  . PRO D 1 298 ? -59.21665 76.60258 -54.49819  1.000 30.08000  ?  298 PRO D CB  1 
ATOM   13631 C CG  . PRO D 1 298 ? -57.95774 77.31562 -54.12197  1.000 46.52000  ?  298 PRO D CG  1 
ATOM   13632 C CD  . PRO D 1 298 ? -57.07953 77.24965 -55.32983  1.000 35.44000  ?  298 PRO D CD  1 
ATOM   13633 N N   . GLU D 1 299 ? -59.59709 75.81260 -57.73326  1.000 34.07000  ?  299 GLU D N   1 
ATOM   13634 C CA  . GLU D 1 299 ? -60.55991 75.63858 -58.81142  1.000 38.82000  ?  299 GLU D CA  1 
ATOM   13635 C C   . GLU D 1 299 ? -60.32473 74.37659 -59.63039  1.000 31.57000  ?  299 GLU D C   1 
ATOM   13636 O O   . GLU D 1 299 ? -61.23060 73.94857 -60.35454  1.000 39.49000  ?  299 GLU D O   1 
ATOM   13637 C CB  . GLU D 1 299 ? -60.54478 76.85958 -59.73541  1.000 29.90000  ?  299 GLU D CB  1 
ATOM   13638 C CG  . GLU D 1 299 ? -59.18370 77.20363 -60.31018  1.000 31.71000  ?  299 GLU D CG  1 
ATOM   13639 C CD  . GLU D 1 299 ? -58.37388 78.10764 -59.40204  1.000 36.99000  ?  299 GLU D CD  1 
ATOM   13640 O OE1 . GLU D 1 299 ? -58.86007 78.43962 -58.30012  1.000 37.38000  ?  299 GLU D OE1 1 
ATOM   13641 O OE2 . GLU D 1 299 ? -57.25382 78.49368 -59.79885  1.000 30.43000  ?  299 GLU D OE2 1 
ATOM   13642 N N   . PHE D 1 300 ? -59.13873 73.77462 -59.54120  1.000 27.20000  ?  300 PHE D N   1 
ATOM   13643 C CA  . PHE D 1 300 ? -58.86259 72.51163 -60.21216  1.000 39.87000  ?  300 PHE D CA  1 
ATOM   13644 C C   . PHE D 1 300 ? -58.91271 71.31763 -59.27018  1.000 47.26000  ?  300 PHE D C   1 
ATOM   13645 O O   . PHE D 1 300 ? -58.93660 70.17463 -59.74219  1.000 35.86000  ?  300 PHE D O   1 
ATOM   13646 C CB  . PHE D 1 300 ? -57.48947 72.55368 -60.89793  1.000 29.27000  ?  300 PHE D CB  1 
ATOM   13647 C CG  . PHE D 1 300 ? -57.43829 73.43269 -62.11491  1.000 25.69000  ?  300 PHE D CG  1 
ATOM   13648 C CD1 . PHE D 1 300 ? -57.61807 72.89869 -63.37995  1.000 21.08000  ?  300 PHE D CD1 1 
ATOM   13649 C CD2 . PHE D 1 300 ? -57.19235 74.79169 -61.99586  1.000 35.45000  ?  300 PHE D CD2 1 
ATOM   13650 C CE1 . PHE D 1 300 ? -57.56590 73.70270 -64.50093  1.000 27.74000  ?  300 PHE D CE1 1 
ATOM   13651 C CE2 . PHE D 1 300 ? -57.13719 75.60370 -63.11285  1.000 18.62000  ?  300 PHE D CE2 1 
ATOM   13652 C CZ  . PHE D 1 300 ? -57.32396 75.05971 -64.36688  1.000 24.59000  ?  300 PHE D CZ  1 
ATOM   13653 N N   . ARG D 1 301 ? -58.93694 71.55762 -57.95618  1.000 42.61000  ?  301 ARG D N   1 
ATOM   13654 C CA  . ARG D 1 301 ? -58.94007 70.48261 -56.96919  1.000 35.28000  ?  301 ARG D CA  1 
ATOM   13655 C C   . ARG D 1 301 ? -60.15402 69.56958 -57.10740  1.000 39.55000  ?  301 ARG D C   1 
ATOM   13656 O O   . ARG D 1 301 ? -60.10707 68.41957 -56.65540  1.000 40.07000  ?  301 ARG D O   1 
ATOM   13657 C CB  . ARG D 1 301 ? -58.85932 71.10360 -55.56817  1.000 32.95000  ?  301 ARG D CB  1 
ATOM   13658 C CG  . ARG D 1 301 ? -59.04349 70.16859 -54.38321  1.000 26.69000  ?  301 ARG D CG  1 
ATOM   13659 C CD  . ARG D 1 301 ? -57.99247 69.08462 -54.32704  1.000 22.30000  ?  301 ARG D CD  1 
ATOM   13660 N NE  . ARG D 1 301 ? -58.25063 68.15760 -53.22809  1.000 21.56000  ?  301 ARG D NE  1 
ATOM   13661 C CZ  . ARG D 1 301 ? -59.14660 67.17658 -53.27125  1.000 34.55000  ?  301 ARG D CZ  1 
ATOM   13662 N NH1 . ARG D 1 301 ? -59.88441 66.99556 -54.35737  1.000 42.11000  ?  301 ARG D NH1 1 
ATOM   13663 N NH2 . ARG D 1 301 ? -59.31575 66.38056 -52.22328  1.000 32.02000  ?  301 ARG D NH2 1 
ATOM   13664 N N   . HIS D 1 302 ? -61.22693 70.03955 -57.74757  1.000 36.11000  ?  302 HIS D N   1 
ATOM   13665 C CA  . HIS D 1 302 ? -62.41187 69.21352 -57.94378  1.000 33.83000  ?  302 HIS D CA  1 
ATOM   13666 C C   . HIS D 1 302 ? -62.17368 68.05053 -58.90075  1.000 39.39000  ?  302 HIS D C   1 
ATOM   13667 O O   . HIS D 1 302 ? -63.03364 67.16851 -58.99990  1.000 43.18000  ?  302 HIS D O   1 
ATOM   13668 C CB  . HIS D 1 302 ? -63.56681 70.07749 -58.45296  1.000 49.98000  ?  302 HIS D CB  1 
ATOM   13669 C CG  . HIS D 1 302 ? -63.48858 70.39350 -59.91495  1.000 48.58000  ?  302 HIS D CG  1 
ATOM   13670 N ND1 . HIS D 1 302 ? -63.96039 69.53850 -60.88803  1.000 46.74000  ?  302 HIS D ND1 1 
ATOM   13671 C CD2 . HIS D 1 302 ? -62.99150 71.46952 -60.56886  1.000 36.22000  ?  302 HIS D CD2 1 
ATOM   13672 C CE1 . HIS D 1 302 ? -63.75821 70.07451 -62.07800  1.000 40.73000  ?  302 HIS D CE1 1 
ATOM   13673 N NE2 . HIS D 1 302 ? -63.17127 71.24653 -61.91189  1.000 35.04000  ?  302 HIS D NE2 1 
ATOM   13674 N N   . PHE D 1 303 ? -61.04156 68.02657 -59.60556  1.000 37.85000  ?  303 PHE D N   1 
ATOM   13675 C CA  . PHE D 1 303 ? -60.74838 66.93258 -60.52352  1.000 36.65000  ?  303 PHE D CA  1 
ATOM   13676 C C   . PHE D 1 303 ? -60.34046 65.65559 -59.80546  1.000 31.39000  ?  303 PHE D C   1 
ATOM   13677 O O   . PHE D 1 303 ? -60.49234 64.56759 -60.37249  1.000 33.76000  ?  303 PHE D O   1 
ATOM   13678 C CB  . PHE D 1 303 ? -59.64923 67.34862 -61.49833  1.000 38.44000  ?  303 PHE D CB  1 
ATOM   13679 C CG  . PHE D 1 303 ? -60.15405 68.09462 -62.69441  1.000 25.64000  ?  303 PHE D CG  1 
ATOM   13680 C CD1 . PHE D 1 303 ? -60.89287 67.44460 -63.66554  1.000 22.80000  ?  303 PHE D CD1 1 
ATOM   13681 C CD2 . PHE D 1 303 ? -59.91106 69.44562 -62.83736  1.000 25.18000  ?  303 PHE D CD2 1 
ATOM   13682 C CE1 . PHE D 1 303 ? -61.36070 68.12260 -64.76861  1.000 22.77000  ?  303 PHE D CE1 1 
ATOM   13683 C CE2 . PHE D 1 303 ? -60.37690 70.13162 -63.93943  1.000 37.62000  ?  303 PHE D CE2 1 
ATOM   13684 C CZ  . PHE D 1 303 ? -61.10472 69.46861 -64.90556  1.000 30.28000  ?  303 PHE D CZ  1 
ATOM   13685 N N   . ILE D 1 304 ? -59.81567 65.75660 -58.58937  1.000 30.66000  ?  304 ILE D N   1 
ATOM   13686 C CA  . ILE D 1 304 ? -59.48077 64.58460 -57.80032  1.000 33.19000  ?  304 ILE D CA  1 
ATOM   13687 C C   . ILE D 1 304 ? -60.50995 64.34356 -56.69549  1.000 35.43000  ?  304 ILE D C   1 
ATOM   13688 O O   . ILE D 1 304 ? -60.21609 63.65556 -55.71945  1.000 35.15000  ?  304 ILE D O   1 
ATOM   13689 C CB  . ILE D 1 304 ? -58.05787 64.66964 -57.22908  1.000 29.78000  ?  304 ILE D CB  1 
ATOM   13690 C CG1 . ILE D 1 304 ? -57.76299 66.07564 -56.71602  1.000 16.68000  ?  304 ILE D CG1 1 
ATOM   13691 C CG2 . ILE D 1 304 ? -57.03268 64.25467 -58.27691  1.000 32.97000  ?  304 ILE D CG2 1 
ATOM   13692 C CD1 . ILE D 1 304 ? -56.39710 66.19367 -56.09779  1.000 19.80000  ?  304 ILE D CD1 1 
ATOM   13693 N N   . ASP D 1 305 ? -61.70894 64.90653 -56.83269  1.000 38.11000  ?  305 ASP D N   1 
ATOM   13694 C CA  . ASP D 1 305 ? -62.78909 64.58949 -55.90887  1.000 39.34000  ?  305 ASP D CA  1 
ATOM   13695 C C   . ASP D 1 305 ? -63.06204 63.09449 -55.94493  1.000 41.72000  ?  305 ASP D C   1 
ATOM   13696 O O   . ASP D 1 305 ? -63.33684 62.52949 -57.00798  1.000 44.41000  ?  305 ASP D O   1 
ATOM   13697 C CB  . ASP D 1 305 ? -64.05005 65.37446 -56.26808  1.000 31.79000  ?  305 ASP D CB  1 
ATOM   13698 C CG  . ASP D 1 305 ? -64.01817 66.79946 -55.75006  1.000 50.42000  ?  305 ASP D CG  1 
ATOM   13699 O OD1 . ASP D 1 305 ? -63.07931 67.13948 -55.00090  1.000 52.89000  ?  305 ASP D OD1 1 
ATOM   13700 O OD2 . ASP D 1 305 ? -64.93614 67.57744 -56.08721  1.000 63.65000  ?  305 ASP D OD2 1 
ATOM   13701 N N   . GLY D 1 306 ? -62.96921 62.45348 -54.78592  1.000 28.52000  ?  306 GLY D N   1 
ATOM   13702 C CA  . GLY D 1 306 ? -63.07019 61.01448 -54.68695  1.000 30.21000  ?  306 GLY D CA  1 
ATOM   13703 C C   . GLY D 1 306 ? -61.76022 60.32851 -54.38573  1.000 25.75000  ?  306 GLY D C   1 
ATOM   13704 O O   . GLY D 1 306 ? -61.76724 59.13351 -54.06574  1.000 31.20000  ?  306 GLY D O   1 
ATOM   13705 N N   . VAL D 1 307 ? -60.63423 61.04154 -54.48154  1.000 31.28000  ?  307 VAL D N   1 
ATOM   13706 C CA  . VAL D 1 307 ? -59.34527 60.46558 -54.11133  1.000 39.18000  ?  307 VAL D CA  1 
ATOM   13707 C C   . VAL D 1 307 ? -59.32951 60.07457 -52.64033  1.000 30.44000  ?  307 VAL D C   1 
ATOM   13708 O O   . VAL D 1 307 ? -58.46656 59.30159 -52.20919  1.000 31.75000  ?  307 VAL D O   1 
ATOM   13709 C CB  . VAL D 1 307 ? -58.20224 61.45461 -54.45113  1.000 28.21000  ?  307 VAL D CB  1 
ATOM   13710 C CG1 . VAL D 1 307 ? -58.18044 62.62160 -53.47612  1.000 24.35000  ?  307 VAL D CG1 1 
ATOM   13711 C CG2 . VAL D 1 307 ? -56.85522 60.74565 -54.48691  1.000 24.91000  ?  307 VAL D CG2 1 
ATOM   13712 N N   . GLU D 1 308 ? -60.28365 60.58253 -51.85648  1.000 26.96000  ?  308 GLU D N   1 
ATOM   13713 C CA  . GLU D 1 308 ? -60.40387 60.20352 -50.45551  1.000 33.07000  ?  308 GLU D CA  1 
ATOM   13714 C C   . GLU D 1 308 ? -60.74886 58.72951 -50.28358  1.000 40.82000  ?  308 GLU D C   1 
ATOM   13715 O O   . GLU D 1 308 ? -60.52303 58.17451 -49.20254  1.000 37.22000  ?  308 GLU D O   1 
ATOM   13716 C CB  . GLU D 1 308 ? -61.46601 61.07349 -49.77968  1.000 39.65000  ?  308 GLU D CB  1 
ATOM   13717 C CG  . GLU D 1 308 ? -62.72488 61.28346 -50.62389  1.000 36.23000  ?  308 GLU D CG  1 
ATOM   13718 C CD  . GLU D 1 308 ? -62.74279 62.61746 -51.35888  1.000 49.70000  ?  308 GLU D CD  1 
ATOM   13719 O OE1 . GLU D 1 308 ? -61.69380 63.29649 -51.41770  1.000 50.52000  ?  308 GLU D OE1 1 
ATOM   13720 O OE2 . GLU D 1 308 ? -63.81271 62.98644 -51.88706  1.000 55.41000  ?  308 GLU D OE2 1 
ATOM   13721 N N   . GLU D 1 309 ? -61.28467 58.08250 -51.32167  1.000 36.18000  ?  309 GLU D N   1 
ATOM   13722 C CA  . GLU D 1 309 ? -61.69164 56.68449 -51.25875  1.000 30.11000  ?  309 GLU D CA  1 
ATOM   13723 C C   . GLU D 1 309 ? -60.76249 55.75852 -52.03460  1.000 38.76000  ?  309 GLU D C   1 
ATOM   13724 O O   . GLU D 1 309 ? -61.07143 54.57152 -52.18866  1.000 38.54000  ?  309 GLU D O   1 
ATOM   13725 C CB  . GLU D 1 309 ? -63.12555 56.52846 -51.76799  1.000 31.44000  ?  309 GLU D CB  1 
ATOM   13726 C CG  . GLU D 1 309 ? -64.15371 57.31742 -50.97615  1.000 48.83000  ?  309 GLU D CG  1 
ATOM   13727 C CD  . GLU D 1 309 ? -64.49691 56.66340 -49.64722  1.000 67.99000  ?  309 GLU D CD  1 
ATOM   13728 O OE1 . GLU D 1 309 ? -64.15291 55.47541 -49.45717  1.000 50.59000  ?  309 GLU D OE1 1 
ATOM   13729 O OE2 . GLU D 1 309 ? -65.11407 57.33738 -48.79231  1.000 65.05000  ?  309 GLU D OE2 1 
ATOM   13730 N N   . ALA D 1 310 ? -59.63742 56.26856 -52.52841  1.000 46.38000  ?  310 ALA D N   1 
ATOM   13731 C CA  . ALA D 1 310 ? -58.65528 55.44659 -53.21525  1.000 39.20000  ?  310 ALA D CA  1 
ATOM   13732 C C   . ALA D 1 310 ? -57.65443 54.88461 -52.20809  1.000 37.06000  ?  310 ALA D C   1 
ATOM   13733 O O   . ALA D 1 310 ? -57.75364 55.11560 -51.00310  1.000 30.91000  ?  310 ALA D O   1 
ATOM   13734 C CB  . ALA D 1 310 ? -57.95412 56.25662 -54.30513  1.000 28.16000  ?  310 ALA D CB  1 
ATOM   13735 N N   . ASP D 1 311 ? -56.67733 54.12164 -52.70393  1.000 28.72000  ?  311 ASP D N   1 
ATOM   13736 C CA  . ASP D 1 311 ? -55.59346 53.62666 -51.86775  1.000 24.96000  ?  311 ASP D CA  1 
ATOM   13737 C C   . ASP D 1 311 ? -54.26243 54.30470 -52.13752  1.000 28.51000  ?  311 ASP D C   1 
ATOM   13738 O O   . ASP D 1 311 ? -53.37557 54.24872 -51.27938  1.000 24.41000  ?  311 ASP D O   1 
ATOM   13739 C CB  . ASP D 1 311 ? -55.41439 52.11067 -52.04673  1.000 26.64000  ?  311 ASP D CB  1 
ATOM   13740 C CG  . ASP D 1 311 ? -56.72137 51.35463 -51.98796  1.000 34.06000  ?  311 ASP D CG  1 
ATOM   13741 O OD1 . ASP D 1 311 ? -56.95552 50.65862 -50.97800  1.000 39.22000  ?  311 ASP D OD1 1 
ATOM   13742 O OD2 . ASP D 1 311 ? -57.51022 51.44962 -52.94909  1.000 43.25000  ?  311 ASP D OD2 1 
ATOM   13743 N N   . SER D 1 312 ? -54.09825 54.93472 -53.29749  1.000 25.21000  ?  312 SER D N   1 
ATOM   13744 C CA  . SER D 1 312 ? -52.85222 55.61175 -53.61528  1.000 19.57000  ?  312 SER D CA  1 
ATOM   13745 C C   . SER D 1 312 ? -53.11508 56.68775 -54.65631  1.000 21.24000  ?  312 SER D C   1 
ATOM   13746 O O   . SER D 1 312 ? -54.03794 56.57873 -55.46747  1.000 20.03000  ?  312 SER D O   1 
ATOM   13747 C CB  . SER D 1 312 ? -51.78911 54.63179 -54.11711  1.000 19.52000  ?  312 SER D CB  1 
ATOM   13748 O OG  . SER D 1 312 ? -52.33793 53.72378 -55.05421  1.000 29.16000  ?  312 SER D OG  1 
ATOM   13749 N N   . PHE D 1 313 ? -52.28611 57.72678 -54.61717  1.000 21.90000  ?  313 PHE D N   1 
ATOM   13750 C CA  . PHE D 1 313 ? -52.35599 58.84178 -55.54917  1.000 20.81000  ?  313 PHE D CA  1 
ATOM   13751 C C   . PHE D 1 313 ? -50.93793 59.20382 -55.95493  1.000 27.33000  ?  313 PHE D C   1 
ATOM   13752 O O   . PHE D 1 313 ? -50.05207 59.28684 -55.09978  1.000 34.96000  ?  313 PHE D O   1 
ATOM   13753 C CB  . PHE D 1 313 ? -53.06812 60.04476 -54.91728  1.000 21.79000  ?  313 PHE D CB  1 
ATOM   13754 C CG  . PHE D 1 313 ? -53.04602 61.28276 -55.76427  1.000 23.46000  ?  313 PHE D CG  1 
ATOM   13755 C CD1 . PHE D 1 313 ? -53.88284 61.40375 -56.85941  1.000 30.42000  ?  313 PHE D CD1 1 
ATOM   13756 C CD2 . PHE D 1 313 ? -52.20410 62.33578 -55.45112  1.000 20.79000  ?  313 PHE D CD2 1 
ATOM   13757 C CE1 . PHE D 1 313 ? -53.86974 62.54575 -57.63840  1.000 24.45000  ?  313 PHE D CE1 1 
ATOM   13758 C CE2 . PHE D 1 313 ? -52.18600 63.47879 -56.22411  1.000 22.23000  ?  313 PHE D CE2 1 
ATOM   13759 C CZ  . PHE D 1 313 ? -53.01982 63.58278 -57.32025  1.000 26.99000  ?  313 PHE D CZ  1 
ATOM   13760 N N   . SER D 1 314 ? -50.71772 59.40584 -57.25089  1.000 27.83000  ?  314 SER D N   1 
ATOM   13761 C CA  . SER D 1 314 ? -49.38064 59.66988 -57.75767  1.000 35.84000  ?  314 SER D CA  1 
ATOM   13762 C C   . SER D 1 314 ? -49.42150 60.77989 -58.79567  1.000 43.54000  ?  314 SER D C   1 
ATOM   13763 O O   . SER D 1 314 ? -50.27935 60.77987 -59.68481  1.000 33.40000  ?  314 SER D O   1 
ATOM   13764 C CB  . SER D 1 314 ? -48.75650 58.40790 -58.37157  1.000 33.44000  ?  314 SER D CB  1 
ATOM   13765 O OG  . SER D 1 314 ? -48.96127 58.36591 -59.77561  1.000 40.16000  ?  314 SER D OG  1 
ATOM   13766 N N   . LEU D 1 315 ? -48.48454 61.72191 -58.67450  1.000 41.11000  ?  315 LEU D N   1 
ATOM   13767 C CA  . LEU D 1 315 ? -48.27340 62.74092 -59.69246  1.000 29.84000  ?  315 LEU D CA  1 
ATOM   13768 C C   . LEU D 1 315 ? -46.78037 62.91397 -59.93221  1.000 30.42000  ?  315 LEU D C   1 
ATOM   13769 O O   . LEU D 1 315 ? -45.96251 62.73798 -59.02508  1.000 31.54000  ?  315 LEU D O   1 
ATOM   13770 C CB  . LEU D 1 315 ? -48.89950 64.09190 -59.31156  1.000 35.54000  ?  315 LEU D CB  1 
ATOM   13771 C CG  . LEU D 1 315 ? -48.35272 64.85991 -58.10946  1.000 37.08000  ?  315 LEU D CG  1 
ATOM   13772 C CD1 . LEU D 1 315 ? -47.37168 65.93094 -58.56229  1.000 27.76000  ?  315 LEU D CD1 1 
ATOM   13773 C CD2 . LEU D 1 315 ? -49.48887 65.48387 -57.31764  1.000 25.27000  ?  315 LEU D CD2 1 
ATOM   13774 N N   . ASN D 1 316 ? -46.44417 63.26999 -61.16715  1.000 32.75000  ?  316 ASN D N   1 
ATOM   13775 C CA  . ASN D 1 316 ? -45.06810 63.46303 -61.59092  1.000 22.39000  ?  316 ASN D CA  1 
ATOM   13776 C C   . ASN D 1 316 ? -44.73818 64.94203 -61.39785  1.000 26.74000  ?  316 ASN D C   1 
ATOM   13777 O O   . ASN D 1 316 ? -45.27108 65.80602 -62.09794  1.000 29.29000  ?  316 ASN D O   1 
ATOM   13778 C CB  . ASN D 1 316 ? -44.92585 63.02404 -63.04290  1.000 25.16000  ?  316 ASN D CB  1 
ATOM   13779 C CG  . ASN D 1 316 ? -44.52578 61.56005 -63.18884  1.000 35.60000  ?  316 ASN D CG  1 
ATOM   13780 O OD1 . ASN D 1 316 ? -45.20385 60.67003 -62.67696  1.000 50.03000  ?  316 ASN D OD1 1 
ATOM   13781 N ND2 . ASN D 1 316 ? -43.50064 61.30109 -63.98567  1.000 47.18000  ?  316 ASN D ND2 1 
ATOM   13782 N N   . ALA D 1 317 ? -43.87634 65.25105 -60.46871  1.000 23.59000  ?  317 ALA D N   1 
ATOM   13783 C CA  . ALA D 1 317 ? -43.58443 66.60606 -60.16565  1.000 21.35000  ?  317 ALA D CA  1 
ATOM   13784 C C   . ALA D 1 317 ? -42.81626 67.23809 -61.25852  1.000 28.48000  ?  317 ALA D C   1 
ATOM   13785 O O   . ALA D 1 317 ? -42.71128 68.42509 -61.33149  1.000 31.64000  ?  317 ALA D O   1 
ATOM   13786 C CB  . ALA D 1 317 ? -42.79264 66.66807 -58.91252  1.000 24.06000  ?  317 ALA D CB  1 
ATOM   13787 N N   . HIS D 1 318 ? -42.19510 66.41411 -62.09542  1.000 24.22000  ?  318 HIS D N   1 
ATOM   13788 C CA  . HIS D 1 318 ? -41.28594 66.91014 -63.12526  1.000 26.79000  ?  318 HIS D CA  1 
ATOM   13789 C C   . HIS D 1 318 ? -42.01474 67.26113 -64.41538  1.000 36.35000  ?  318 HIS D C   1 
ATOM   13790 O O   . HIS D 1 318 ? -41.41259 67.75515 -65.36828  1.000 38.63000  ?  318 HIS D O   1 
ATOM   13791 C CB  . HIS D 1 318 ? -40.18787 65.88217 -63.40809  1.000 31.50000  ?  318 HIS D CB  1 
ATOM   13792 C CG  . HIS D 1 318 ? -40.69473 64.60516 -64.00318  1.000 35.06000  ?  318 HIS D CG  1 
ATOM   13793 N ND1 . HIS D 1 318 ? -40.90283 63.46615 -63.25522  1.000 18.99000  ?  318 HIS D ND1 1 
ATOM   13794 C CD2 . HIS D 1 318 ? -41.03451 64.28716 -65.27424  1.000 37.42000  ?  318 HIS D CD2 1 
ATOM   13795 C CE1 . HIS D 1 318 ? -41.34867 62.50215 -64.03931  1.000 30.60000  ?  318 HIS D CE1 1 
ATOM   13796 N NE2 . HIS D 1 318 ? -41.43848 62.97315 -65.27032  1.000 38.95000  ?  318 HIS D NE2 1 
ATOM   13797 N N   . LYS D 1 319 ? -43.31373 66.99310 -64.43760  1.000 29.31000  ?  319 LYS D N   1 
ATOM   13798 C CA  . LYS D 1 319 ? -44.11453 67.15108 -65.64173  1.000 24.23000  ?  319 LYS D CA  1 
ATOM   13799 C C   . LYS D 1 319 ? -44.97958 68.39806 -65.55687  1.000 29.74000  ?  319 LYS D C   1 
ATOM   13800 O O   . LYS D 1 319 ? -45.57642 68.81705 -66.54897  1.000 49.32000  ?  319 LYS D O   1 
ATOM   13801 C CB  . LYS D 1 319 ? -44.99046 65.91806 -65.86889  1.000 19.91000  ?  319 LYS D CB  1 
ATOM   13802 C CG  . LYS D 1 319 ? -44.66022 65.14608 -67.13584  1.000 33.90000  ?  319 LYS D CG  1 
ATOM   13803 C CD  . LYS D 1 319 ? -44.61923 63.64908 -66.87684  1.000 28.16000  ?  319 LYS D CD  1 
ATOM   13804 C CE  . LYS D 1 319 ? -45.85712 62.95905 -67.42806  1.000 33.65000  ?  319 LYS D CE  1 
ATOM   13805 N NZ  . LYS D 1 319 ? -45.63804 61.49905 -67.62303  1.000 44.27000  ?  319 LYS D NZ  1 
ATOM   13806 N N   . TRP D 1 320 ? -45.04579 68.99205 -64.36988  1.000 28.62000  ?  320 TRP D N   1 
ATOM   13807 C CA  . TRP D 1 320 ? -45.81785 70.20602 -64.20000  1.000 32.26000  ?  320 TRP D CA  1 
ATOM   13808 C C   . TRP D 1 320 ? -45.65611 70.74502 -62.78197  1.000 31.83000  ?  320 TRP D C   1 
ATOM   13809 O O   . TRP D 1 320 ? -46.61522 71.24099 -62.17912  1.000 25.42000  ?  320 TRP D O   1 
ATOM   13810 C CB  . TRP D 1 320 ? -47.29080 69.95899 -64.50524  1.000 30.10000  ?  320 TRP D CB  1 
ATOM   13811 C CG  . TRP D 1 320 ? -47.92074 71.15397 -65.06534  1.000 34.33000  ?  320 TRP D CG  1 
ATOM   13812 C CD1 . TRP D 1 320 ? -47.28069 72.25799 -65.52923  1.000 41.21000  ?  320 TRP D CD1 1 
ATOM   13813 C CD2 . TRP D 1 320 ? -49.31872 71.40094 -65.22757  1.000 35.58000  ?  320 TRP D CD2 1 
ATOM   13814 N NE1 . TRP D 1 320 ? -48.18764 73.17897 -65.97737  1.000 34.23000  ?  320 TRP D NE1 1 
ATOM   13815 C CE2 . TRP D 1 320 ? -49.44866 72.67794 -65.80259  1.000 33.55000  ?  320 TRP D CE2 1 
ATOM   13816 C CE3 . TRP D 1 320 ? -50.47474 70.66790 -64.94577  1.000 31.81000  ?  320 TRP D CE3 1 
ATOM   13817 C CZ2 . TRP D 1 320 ? -50.68162 73.23890 -66.10079  1.000 28.27000  ?  320 TRP D CZ2 1 
ATOM   13818 C CZ3 . TRP D 1 320 ? -51.70071 71.22887 -65.24697  1.000 31.71000  ?  320 TRP D CZ3 1 
ATOM   13819 C CH2 . TRP D 1 320 ? -51.79465 72.50087 -65.81598  1.000 27.36000  ?  320 TRP D CH2 1 
ATOM   13820 N N   . PHE D 1 321 ? -44.43920 70.64505 -62.22576  1.000 28.31000  ?  321 PHE D N   1 
ATOM   13821 C CA  . PHE D 1 321 ? -44.15743 71.30805 -60.95771  1.000 23.79000  ?  321 PHE D CA  1 
ATOM   13822 C C   . PHE D 1 321 ? -42.70446 71.75509 -60.85647  1.000 24.70000  ?  321 PHE D C   1 
ATOM   13823 O O   . PHE D 1 321 ? -42.18265 71.90509 -59.74738  1.000 26.42000  ?  321 PHE D O   1 
ATOM   13824 C CB  . PHE D 1 321 ? -44.51360 70.41903 -59.76678  1.000 22.95000  ?  321 PHE D CB  1 
ATOM   13825 C CG  . PHE D 1 321 ? -45.09481 71.18300 -58.61487  1.000 24.55000  ?  321 PHE D CG  1 
ATOM   13826 C CD1 . PHE D 1 321 ? -46.24781 71.92697 -58.79006  1.000 24.63000  ?  321 PHE D CD1 1 
ATOM   13827 C CD2 . PHE D 1 321 ? -44.49202 71.17501 -57.37077  1.000 28.85000  ?  321 PHE D CD2 1 
ATOM   13828 C CE1 . PHE D 1 321 ? -46.79500 72.64195 -57.74914  1.000 25.52000  ?  321 PHE D CE1 1 
ATOM   13829 C CE2 . PHE D 1 321 ? -45.03822 71.89199 -56.31885  1.000 30.18000  ?  321 PHE D CE2 1 
ATOM   13830 C CZ  . PHE D 1 321 ? -46.19321 72.62696 -56.51104  1.000 25.92000  ?  321 PHE D CZ  1 
ATOM   13831 N N   . PHE D 1 322 ? -42.04127 71.97311 -61.99035  1.000 24.70000  ?  322 PHE D N   1 
ATOM   13832 C CA  . PHE D 1 322 ? -40.79328 72.73215 -62.04914  1.000 32.27000  ?  322 PHE D CA  1 
ATOM   13833 C C   . PHE D 1 322 ? -39.64839 72.07917 -61.27795  1.000 30.16000  ?  322 PHE D C   1 
ATOM   13834 O O   . PHE D 1 322 ? -38.71548 72.77020 -60.85879  1.000 40.67000  ?  322 PHE D O   1 
ATOM   13835 C CB  . PHE D 1 322 ? -41.00041 74.16514 -61.53516  1.000 28.55000  ?  322 PHE D CB  1 
ATOM   13836 C CG  . PHE D 1 322 ? -42.21833 74.84611 -62.09436  1.000 32.84000  ?  322 PHE D CG  1 
ATOM   13837 C CD1 . PHE D 1 322 ? -42.19714 75.40112 -63.36335  1.000 39.02000  ?  322 PHE D CD1 1 
ATOM   13838 C CD2 . PHE D 1 322 ? -43.38446 74.93107 -61.34956  1.000 31.23000  ?  322 PHE D CD2 1 
ATOM   13839 C CE1 . PHE D 1 322 ? -43.31707 76.02709 -63.87854  1.000 42.65000  ?  322 PHE D CE1 1 
ATOM   13840 C CE2 . PHE D 1 322 ? -44.50839 75.55404 -61.85974  1.000 30.52000  ?  322 PHE D CE2 1 
ATOM   13841 C CZ  . PHE D 1 322 ? -44.47420 76.10305 -63.12573  1.000 37.10000  ?  322 PHE D CZ  1 
ATOM   13842 N N   . THR D 1 323 ? -39.67639 70.76417 -61.07897  1.000 26.11000  ?  323 THR D N   1 
ATOM   13843 C CA  . THR D 1 323 ? -38.65151 70.09419 -60.28480  1.000 33.13000  ?  323 THR D CA  1 
ATOM   13844 C C   . THR D 1 323 ? -37.54735 69.46523 -61.12262  1.000 28.88000  ?  323 THR D C   1 
ATOM   13845 O O   . THR D 1 323 ? -36.59443 68.93025 -60.54947  1.000 35.25000  ?  323 THR D O   1 
ATOM   13846 C CB  . THR D 1 323 ? -39.27662 69.00717 -59.40391  1.000 40.99000  ?  323 THR D CB  1 
ATOM   13847 O OG1 . THR D 1 323 ? -39.82346 67.97416 -60.23501  1.000 31.39000  ?  323 THR D OG1 1 
ATOM   13848 C CG2 . THR D 1 323 ? -40.36979 69.59013 -58.52409  1.000 39.72000  ?  323 THR D CG2 1 
ATOM   13849 N N   . THR D 1 324 ? -37.65613 69.51224 -62.45264  1.000 31.86000  ?  324 THR D N   1 
ATOM   13850 C CA  . THR D 1 324 ? -36.76795 68.81727 -63.38849  1.000 40.44000  ?  324 THR D CA  1 
ATOM   13851 C C   . THR D 1 324 ? -36.84494 67.30327 -63.21752  1.000 39.85000  ?  324 THR D C   1 
ATOM   13852 O O   . THR D 1 324 ? -37.33509 66.80224 -62.19960  1.000 37.78000  ?  324 THR D O   1 
ATOM   13853 C CB  . THR D 1 324 ? -35.30599 69.27931 -63.25325  1.000 29.05000  ?  324 THR D CB  1 
ATOM   13854 O OG1 . THR D 1 324 ? -34.75118 68.80931 -62.01816  1.000 29.70000  ?  324 THR D OG1 1 
ATOM   13855 C CG2 . THR D 1 324 ? -35.20302 70.79631 -63.30722  1.000 25.86000  ?  324 THR D CG2 1 
ATOM   13856 N N   . LEU D 1 325 ? -36.37575 66.57029 -64.22245  1.000 33.93000  ?  325 LEU D N   1 
ATOM   13857 C CA  . LEU D 1 325 ? -36.31272 65.11829 -64.14045  1.000 26.57000  ?  325 LEU D CA  1 
ATOM   13858 C C   . LEU D 1 325 ? -35.23688 64.70331 -63.14727  1.000 31.26000  ?  325 LEU D C   1 
ATOM   13859 O O   . LEU D 1 325 ? -34.13489 65.25934 -63.14908  1.000 52.68000  ?  325 LEU D O   1 
ATOM   13860 C CB  . LEU D 1 325 ? -36.00748 64.53631 -65.52140  1.000 28.69000  ?  325 LEU D CB  1 
ATOM   13861 C CG  . LEU D 1 325 ? -36.54137 63.15829 -65.91250  1.000 35.99000  ?  325 LEU D CG  1 
ATOM   13862 C CD1 . LEU D 1 325 ? -38.04439 63.11425 -65.81175  1.000 34.55000  ?  325 LEU D CD1 1 
ATOM   13863 C CD2 . LEU D 1 325 ? -36.09713 62.80832 -67.32243  1.000 36.87000  ?  325 LEU D CD2 1 
ATOM   13864 N N   . ASP D 1 326 ? -35.55100 63.73729 -62.28333  1.000 39.89000  ?  326 ASP D N   1 
ATOM   13865 C CA  . ASP D 1 326 ? -36.85699 63.08626 -62.19855  1.000 35.06000  ?  326 ASP D CA  1 
ATOM   13866 C C   . ASP D 1 326 ? -37.44223 63.25323 -60.79465  1.000 41.75000  ?  326 ASP D C   1 
ATOM   13867 O O   . ASP D 1 326 ? -36.70140 63.37524 -59.81952  1.000 47.57000  ?  326 ASP D O   1 
ATOM   13868 C CB  . ASP D 1 326 ? -36.74889 61.59426 -62.54554  1.000 45.72000  ?  326 ASP D CB  1 
ATOM   13869 C CG  . ASP D 1 326 ? -35.59399 60.89229 -61.82436  1.000 44.86000  ?  326 ASP D CG  1 
ATOM   13870 O OD1 . ASP D 1 326 ? -34.98816 61.47930 -60.90125  1.000 47.64000  ?  326 ASP D OD1 1 
ATOM   13871 O OD2 . ASP D 1 326 ? -35.29590 59.73630 -62.18532  1.000 39.58000  ?  326 ASP D OD2 1 
ATOM   13872 N N   . CYS D 1 327 ? -38.77125 63.24419 -60.68987  1.000 37.57000  ?  327 CYS D N   1 
ATOM   13873 C CA  . CYS D 1 327 ? -39.43647 63.45217 -59.40898  1.000 23.70000  ?  327 CYS D CA  1 
ATOM   13874 C C   . CYS D 1 327 ? -40.90744 63.07713 -59.49123  1.000 28.71000  ?  327 CYS D C   1 
ATOM   13875 O O   . CYS D 1 327 ? -41.69636 63.78011 -60.12936  1.000 45.06000  ?  327 CYS D O   1 
ATOM   13876 C CB  . CYS D 1 327 ? -39.29958 64.90817 -58.95995  1.000 49.86000  ?  327 CYS D CB  1 
ATOM   13877 S SG  . CYS D 1 327 ? -39.72288 65.20314 -57.23301  1.000 49.05000  ?  327 CYS D SG  1 
ATOM   13878 N N   . CYS D 1 328 ? -41.28552 61.97611 -58.85230  1.000 41.22000  ?  328 CYS D N   1 
ATOM   13879 C CA  . CYS D 1 328 ? -42.66852 61.52707 -58.80453  1.000 38.65000  ?  328 CYS D CA  1 
ATOM   13880 C C   . CYS D 1 328 ? -43.08475 61.37305 -57.35060  1.000 33.68000  ?  328 CYS D C   1 
ATOM   13881 O O   . CYS D 1 328 ? -42.32888 60.83507 -56.53548  1.000 45.82000  ?  328 CYS D O   1 
ATOM   13882 C CB  . CYS D 1 328 ? -42.85235 60.20307 -59.55457  1.000 39.94000  ?  328 CYS D CB  1 
ATOM   13883 S SG  . CYS D 1 328 ? -44.36040 59.30803 -59.12583  1.000 51.06000  ?  328 CYS D SG  1 
ATOM   13884 N N   . CYS D 1 329 ? -44.28082 61.84701 -57.02780  1.000 21.88000  ?  329 CYS D N   1 
ATOM   13885 C CA  . CYS D 1 329 ? -44.75105 61.91299 -55.64688  1.000 30.77000  ?  329 CYS D CA  1 
ATOM   13886 C C   . CYS D 1 329 ? -45.88506 60.90996 -55.45408  1.000 37.04000  ?  329 CYS D C   1 
ATOM   13887 O O   . CYS D 1 329 ? -47.02100 61.15393 -55.87026  1.000 38.78000  ?  329 CYS D O   1 
ATOM   13888 C CB  . CYS D 1 329 ? -45.18715 63.33298 -55.30294  1.000 35.52000  ?  329 CYS D CB  1 
ATOM   13889 S SG  . CYS D 1 329 ? -44.06508 64.61601 -55.91274  1.000 36.31000  ?  329 CYS D SG  1 
ATOM   13890 N N   . LEU D 1 330 ? -45.56813 59.78396 -54.81503  1.000 30.17000  ?  330 LEU D N   1 
ATOM   13891 C CA  . LEU D 1 330 ? -46.55316 58.75593 -54.50420  1.000 20.91000  ?  330 LEU D CA  1 
ATOM   13892 C C   . LEU D 1 330 ? -47.10640 58.96891 -53.10329  1.000 23.57000  ?  330 LEU D C   1 
ATOM   13893 O O   . LEU D 1 330 ? -46.34356 59.09992 -52.14117  1.000 27.18000  ?  330 LEU D O   1 
ATOM   13894 C CB  . LEU D 1 330 ? -45.93810 57.35995 -54.61011  1.000 23.63000  ?  330 LEU D CB  1 
ATOM   13895 C CG  . LEU D 1 330 ? -46.89412 56.19692 -54.31528  1.000 23.92000  ?  330 LEU D CG  1 
ATOM   13896 C CD1 . LEU D 1 330 ? -47.79291 55.90791 -55.50443  1.000 31.15000  ?  330 LEU D CD1 1 
ATOM   13897 C CD2 . LEU D 1 330 ? -46.13415 54.94594 -53.90016  1.000 30.49000  ?  330 LEU D CD2 1 
ATOM   13898 N N   . TRP D 1 331 ? -48.43142 58.99687 -52.99452  1.000 23.14000  ?  331 TRP D N   1 
ATOM   13899 C CA  . TRP D 1 331 ? -49.12663 59.04884 -51.71763  1.000 24.17000  ?  331 TRP D CA  1 
ATOM   13900 C C   . TRP D 1 331 ? -49.93263 57.76982 -51.54677  1.000 30.69000  ?  331 TRP D C   1 
ATOM   13901 O O   . TRP D 1 331 ? -50.52745 57.27481 -52.50688  1.000 30.87000  ?  331 TRP D O   1 
ATOM   13902 C CB  . TRP D 1 331 ? -50.05268 60.26182 -51.63678  1.000 27.25000  ?  331 TRP D CB  1 
ATOM   13903 C CG  . TRP D 1 331 ? -49.34276 61.54083 -51.33965  1.000 38.14000  ?  331 TRP D CG  1 
ATOM   13904 C CD1 . TRP D 1 331 ? -48.96798 62.00983 -50.11258  1.000 36.13000  ?  331 TRP D CD1 1 
ATOM   13905 C CD2 . TRP D 1 331 ? -48.92263 62.52485 -52.29057  1.000 32.66000  ?  331 TRP D CD2 1 
ATOM   13906 N NE1 . TRP D 1 331 ? -48.33899 63.22485 -50.24247  1.000 36.78000  ?  331 TRP D NE1 1 
ATOM   13907 C CE2 . TRP D 1 331 ? -48.29978 63.56286 -51.57046  1.000 28.74000  ?  331 TRP D CE2 1 
ATOM   13908 C CE3 . TRP D 1 331 ? -49.01340 62.62786 -53.68259  1.000 27.61000  ?  331 TRP D CE3 1 
ATOM   13909 C CZ2 . TRP D 1 331 ? -47.76971 64.68788 -52.19436  1.000 31.11000  ?  331 TRP D CZ2 1 
ATOM   13910 C CZ3 . TRP D 1 331 ? -48.48833 63.74488 -54.29949  1.000 29.45000  ?  331 TRP D CZ3 1 
ATOM   13911 C CH2 . TRP D 1 331 ? -47.87248 64.75989 -53.55638  1.000 37.65000  ?  331 TRP D CH2 1 
ATOM   13912 N N   . VAL D 1 332 ? -49.94281 57.22881 -50.32678  1.000 31.75000  ?  332 VAL D N   1 
ATOM   13913 C CA  . VAL D 1 332 ? -50.62683 55.97379 -50.03690  1.000 30.47000  ?  332 VAL D CA  1 
ATOM   13914 C C   . VAL D 1 332 ? -51.30606 56.07376 -48.67702  1.000 36.56000  ?  332 VAL D C   1 
ATOM   13915 O O   . VAL D 1 332 ? -50.84523 56.78877 -47.78193  1.000 39.11000  ?  332 VAL D O   1 
ATOM   13916 C CB  . VAL D 1 332 ? -49.66179 54.76382 -50.06475  1.000 31.03000  ?  332 VAL D CB  1 
ATOM   13917 C CG1 . VAL D 1 332 ? -49.22454 54.44784 -51.49068  1.000 21.49000  ?  332 VAL D CG1 1 
ATOM   13918 C CG2 . VAL D 1 332 ? -48.45895 55.01384 -49.16755  1.000 33.18000  ?  332 VAL D CG2 1 
ATOM   13919 N N   . LYS D 1 333 ? -52.41506 55.34273 -48.52821  1.000 40.99000  ?  333 LYS D N   1 
ATOM   13920 C CA  . LYS D 1 333 ? -53.10128 55.27170 -47.24132  1.000 45.93000  ?  333 LYS D CA  1 
ATOM   13921 C C   . LYS D 1 333 ? -52.44240 54.26371 -46.30922  1.000 31.20000  ?  333 LYS D C   1 
ATOM   13922 O O   . LYS D 1 333 ? -52.38161 54.48270 -45.09521  1.000 34.01000  ?  333 LYS D O   1 
ATOM   13923 C CB  . LYS D 1 333 ? -54.56823 54.89066 -47.43257  1.000 36.70000  ?  333 LYS D CB  1 
ATOM   13924 C CG  . LYS D 1 333 ? -55.51822 56.03864 -47.68572  1.000 34.57000  ?  333 LYS D CG  1 
ATOM   13925 C CD  . LYS D 1 333 ? -56.83012 55.48560 -48.20694  1.000 35.83000  ?  333 LYS D CD  1 
ATOM   13926 C CE  . LYS D 1 333 ? -58.03925 56.10657 -47.52714  1.000 45.37000  ?  333 LYS D CE  1 
ATOM   13927 N NZ  . LYS D 1 333 ? -58.37619 57.43856 -48.09919  1.000 37.24000  ?  333 LYS D NZ  1 
ATOM   13928 N N   . ASP D 1 334 ? -51.96728 53.14573 -46.85715  1.000 29.72000  ?  334 ASP D N   1 
ATOM   13929 C CA  . ASP D 1 334 ? -51.35938 52.06574 -46.08305  1.000 38.61000  ?  334 ASP D CA  1 
ATOM   13930 C C   . ASP D 1 334 ? -49.93029 51.84978 -46.56182  1.000 48.83000  ?  334 ASP D C   1 
ATOM   13931 O O   . ASP D 1 334 ? -49.68812 51.06780 -47.49678  1.000 44.44000  ?  334 ASP D O   1 
ATOM   13932 C CB  . ASP D 1 334 ? -52.17633 50.78172 -46.20120  1.000 50.21000  ?  334 ASP D CB  1 
ATOM   13933 C CG  . ASP D 1 334 ? -51.73246 49.71572 -45.21713  1.000 47.74000  ?  334 ASP D CG  1 
ATOM   13934 O OD1 . ASP D 1 334 ? -51.25965 50.07773 -44.11905  1.000 48.79000  ?  334 ASP D OD1 1 
ATOM   13935 O OD2 . ASP D 1 334 ? -51.85137 48.51672 -45.54616  1.000 46.04000  ?  334 ASP D OD2 1 
ATOM   13936 N N   . PRO D 1 335 ? -48.95041 52.52781 -45.95765  1.000 38.94000  ?  335 PRO D N   1 
ATOM   13937 C CA  . PRO D 1 335 ? -47.54935 52.23485 -46.29042  1.000 36.82000  ?  335 PRO D CA  1 
ATOM   13938 C C   . PRO D 1 335 ? -47.10938 50.84586 -45.86535  1.000 37.05000  ?  335 PRO D C   1 
ATOM   13939 O O   . PRO D 1 335 ? -46.09628 50.35389 -46.37519  1.000 35.61000  ?  335 PRO D O   1 
ATOM   13940 C CB  . PRO D 1 335 ? -46.77151 53.31986 -45.53228  1.000 25.84000  ?  335 PRO D CB  1 
ATOM   13941 C CG  . PRO D 1 335 ? -47.78059 54.38583 -45.23644  1.000 31.15000  ?  335 PRO D CG  1 
ATOM   13942 C CD  . PRO D 1 335 ? -49.07260 53.66579 -45.03566  1.000 32.63000  ?  335 PRO D CD  1 
ATOM   13943 N N   . SER D 1 336 ? -47.83552 50.20283 -44.94848  1.000 44.93000  ?  336 SER D N   1 
ATOM   13944 C CA  . SER D 1 336 ? -47.49055 48.84384 -44.54743  1.000 36.69000  ?  336 SER D CA  1 
ATOM   13945 C C   . SER D 1 336 ? -47.57932 47.88484 -45.72745  1.000 38.76000  ?  336 SER D C   1 
ATOM   13946 O O   . SER D 1 336 ? -46.76728 46.96086 -45.84832  1.000 41.45000  ?  336 SER D O   1 
ATOM   13947 C CB  . SER D 1 336 ? -48.40772 48.38680 -43.41459  1.000 29.43000  ?  336 SER D CB  1 
ATOM   13948 O OG  . SER D 1 336 ? -48.62091 49.43379 -42.48262  1.000 42.71000  ?  336 SER D OG  1 
ATOM   13949 N N   . ALA D 1 337 ? -48.55818 48.09482 -46.61162  1.000 37.58000  ?  337 ALA D N   1 
ATOM   13950 C CA  . ALA D 1 337 ? -48.69296 47.24183 -47.78764  1.000 29.22000  ?  337 ALA D CA  1 
ATOM   13951 C C   . ALA D 1 337 ? -47.47081 47.34887 -48.68744  1.000 32.42000  ?  337 ALA D C   1 
ATOM   13952 O O   . ALA D 1 337 ? -47.04569 46.35688 -49.29138  1.000 29.80000  ?  337 ALA D O   1 
ATOM   13953 C CB  . ALA D 1 337 ? -49.95884 47.60880 -48.55785  1.000 33.27000  ?  337 ALA D CB  1 
ATOM   13954 N N   . LEU D 1 338 ? -46.89483 48.54888 -48.79433  1.000 33.92000  ?  338 LEU D N   1 
ATOM   13955 C CA  . LEU D 1 338 ? -45.65971 48.70992 -49.55313  1.000 29.30000  ?  338 LEU D CA  1 
ATOM   13956 C C   . LEU D 1 338 ? -44.51680 47.95195 -48.89194  1.000 35.53000  ?  338 LEU D C   1 
ATOM   13957 O O   . LEU D 1 338 ? -43.84367 47.13697 -49.53583  1.000 32.84000  ?  338 LEU D O   1 
ATOM   13958 C CB  . LEU D 1 338 ? -45.30673 50.19393 -49.68806  1.000 27.51000  ?  338 LEU D CB  1 
ATOM   13959 C CG  . LEU D 1 338 ? -46.27565 51.19191 -50.33121  1.000 38.37000  ?  338 LEU D CG  1 
ATOM   13960 C CD1 . LEU D 1 338 ? -45.49158 52.33794 -50.94407  1.000 33.02000  ?  338 LEU D CD1 1 
ATOM   13961 C CD2 . LEU D 1 338 ? -47.14945 50.53689 -51.38536  1.000 37.95000  ?  338 LEU D CD2 1 
ATOM   13962 N N   . VAL D 1 339 ? -44.29502 48.20095 -47.59690  1.000 37.55000  ?  339 VAL D N   1 
ATOM   13963 C CA  . VAL D 1 339 ? -43.17112 47.60397 -46.88072  1.000 37.76000  ?  339 VAL D CA  1 
ATOM   13964 C C   . VAL D 1 339 ? -43.30709 46.08997 -46.80175  1.000 36.04000  ?  339 VAL D C   1 
ATOM   13965 O O   . VAL D 1 339 ? -42.30407 45.36500 -46.83159  1.000 23.82000  ?  339 VAL D O   1 
ATOM   13966 C CB  . VAL D 1 339 ? -43.05738 48.23396 -45.47870  1.000 28.13000  ?  339 VAL D CB  1 
ATOM   13967 C CG1 . VAL D 1 339 ? -41.81148 47.73599 -44.76249  1.000 32.27000  ?  339 VAL D CG1 1 
ATOM   13968 C CG2 . VAL D 1 339 ? -43.04540 49.74497 -45.58868  1.000 28.80000  ?  339 VAL D CG2 1 
ATOM   13969 N N   . LYS D 1 340 ? -44.53710 45.58593 -46.70996  1.000 34.39000  ?  340 LYS D N   1 
ATOM   13970 C CA  . LYS D 1 340 ? -44.72708 44.14793 -46.56300  1.000 32.37000  ?  340 LYS D CA  1 
ATOM   13971 C C   . LYS D 1 340 ? -44.39385 43.40094 -47.84895  1.000 31.14000  ?  340 LYS D C   1 
ATOM   13972 O O   . LYS D 1 340 ? -44.02182 42.22295 -47.80190  1.000 39.14000  ?  340 LYS D O   1 
ATOM   13973 C CB  . LYS D 1 340 ? -46.16115 43.85988 -46.12025  1.000 26.05000  ?  340 LYS D CB  1 
ATOM   13974 C CG  . LYS D 1 340 ? -46.50012 42.38887 -46.01431  1.000 42.52000  ?  340 LYS D CG  1 
ATOM   13975 C CD  . LYS D 1 340 ? -47.31632 42.10084 -44.76845  1.000 64.68000  ?  340 LYS D CD  1 
ATOM   13976 C CE  . LYS D 1 340 ? -47.04037 40.69785 -44.25142  1.000 56.04000  ?  340 LYS D CE  1 
ATOM   13977 N NZ  . LYS D 1 340 ? -47.79021 39.66783 -45.02255  1.000 72.15000  ?  340 LYS D NZ  1 
ATOM   13978 N N   . ALA D 1 341 ? -44.50167 44.06095 -48.99997  1.000 29.94000  ?  341 ALA D N   1 
ATOM   13979 C CA  . ALA D 1 341 ? -44.25444 43.39797 -50.27093  1.000 26.16000  ?  341 ALA D CA  1 
ATOM   13980 C C   . ALA D 1 341 ? -42.87535 43.67601 -50.84370  1.000 31.20000  ?  341 ALA D C   1 
ATOM   13981 O O   . ALA D 1 341 ? -42.37920 42.86703 -51.63562  1.000 29.31000  ?  341 ALA D O   1 
ATOM   13982 C CB  . ALA D 1 341 ? -45.31228 43.81194 -51.30110  1.000 32.46000  ?  341 ALA D CB  1 
ATOM   13983 N N   . LEU D 1 342 ? -42.24245 44.78502 -50.46058  1.000 33.59000  ?  342 LEU D N   1 
ATOM   13984 C CA  . LEU D 1 342 ? -40.99136 45.21406 -51.06737  1.000 29.81000  ?  342 LEU D CA  1 
ATOM   13985 C C   . LEU D 1 342 ? -39.79951 45.15409 -50.12317  1.000 40.26000  ?  342 LEU D C   1 
ATOM   13986 O O   . LEU D 1 342 ? -38.69646 45.55012 -50.51699  1.000 48.51000  ?  342 LEU D O   1 
ATOM   13987 C CB  . LEU D 1 342 ? -41.13930 46.63406 -51.61939  1.000 20.86000  ?  342 LEU D CB  1 
ATOM   13988 C CG  . LEU D 1 342 ? -42.22513 46.74604 -52.68657  1.000 17.88000  ?  342 LEU D CG  1 
ATOM   13989 C CD1 . LEU D 1 342 ? -42.69815 48.18303 -52.82764  1.000 26.29000  ?  342 LEU D CD1 1 
ATOM   13990 C CD2 . LEU D 1 342 ? -41.73289 46.18406 -54.01049  1.000 16.32000  ?  342 LEU D CD2 1 
ATOM   13991 N N   . SER D 1 343 ? -39.98271 44.67807 -48.89521  1.000 35.46000  ?  343 SER D N   1 
ATOM   13992 C CA  . SER D 1 343 ? -38.84885 44.46010 -48.01202  1.000 35.43000  ?  343 SER D CA  1 
ATOM   13993 C C   . SER D 1 343 ? -38.22677 43.09212 -48.27893  1.000 35.70000  ?  343 SER D C   1 
ATOM   13994 O O   . SER D 1 343 ? -38.84764 42.20011 -48.86104  1.000 44.74000  ?  343 SER D O   1 
ATOM   13995 C CB  . SER D 1 343 ? -39.27210 44.56308 -46.54809  1.000 31.54000  ?  343 SER D CB  1 
ATOM   13996 O OG  . SER D 1 343 ? -38.22023 44.16310 -45.69092  1.000 48.27000  ?  343 SER D OG  1 
ATOM   13997 N N   . THR D 1 344 ? -36.97583 42.93615 -47.84972  1.000 34.98000  ?  344 THR D N   1 
ATOM   13998 C CA  . THR D 1 344 ? -36.27178 41.66817 -47.97061  1.000 45.66000  ?  344 THR D CA  1 
ATOM   13999 C C   . THR D 1 344 ? -36.12798 40.94516 -46.63959  1.000 53.89000  ?  344 THR D C   1 
ATOM   14000 O O   . THR D 1 344 ? -35.58995 39.83218 -46.60651  1.000 48.63000  ?  344 THR D O   1 
ATOM   14001 C CB  . THR D 1 344 ? -34.89068 41.88121 -48.59938  1.000 36.32000  ?  344 THR D CB  1 
ATOM   14002 O OG1 . THR D 1 344 ? -34.20882 42.94223 -47.91926  1.000 50.57000  ?  344 THR D OG1 1 
ATOM   14003 C CG2 . THR D 1 344 ? -35.03844 42.23722 -50.06340  1.000 27.47000  ?  344 THR D CG2 1 
ATOM   14004 N N   . ASN D 1 345 ? -36.58918 41.54614 -45.54766  1.000 58.34000  ?  345 ASN D N   1 
ATOM   14005 C CA  . ASN D 1 345 ? -36.61137 40.87013 -44.26667  1.000 55.49000  ?  345 ASN D CA  1 
ATOM   14006 C C   . ASN D 1 345 ? -37.57933 39.69211 -44.32884  1.000 62.57000  ?  345 ASN D C   1 
ATOM   14007 O O   . ASN D 1 345 ? -38.45318 39.64509 -45.19799  1.000 63.69000  ?  345 ASN D O   1 
ATOM   14008 C CB  . ASN D 1 345 ? -37.02359 41.84311 -43.16373  1.000 62.75000  ?  345 ASN D CB  1 
ATOM   14009 C CG  . ASN D 1 345 ? -35.99165 42.92914 -42.93055  1.000 69.75000  ?  345 ASN D CG  1 
ATOM   14010 O OD1 . ASN D 1 345 ? -35.16380 42.83116 -42.02642  1.000 84.52000  ?  345 ASN D OD1 1 
ATOM   14011 N ND2 . ASN D 1 345 ? -36.03955 43.97715 -43.74755  1.000 68.85000  ?  345 ASN D ND2 1 
ATOM   14012 N N   . PRO D 1 346 ? -37.42945 38.71611 -43.42982  1.000 77.31000  ?  346 PRO D N   1 
ATOM   14013 C CA  . PRO D 1 346 ? -38.35543 37.57608 -43.41399  1.000 80.42000  ?  346 PRO D CA  1 
ATOM   14014 C C   . PRO D 1 346 ? -39.81145 38.02304 -43.33623  1.000 75.79000  ?  346 PRO D C   1 
ATOM   14015 O O   . PRO D 1 346 ? -40.12456 39.11603 -42.85827  1.000 70.89000  ?  346 PRO D O   1 
ATOM   14016 C CB  . PRO D 1 346 ? -37.93161 36.80108 -42.16292  1.000 74.37000  ?  346 PRO D CB  1 
ATOM   14017 C CG  . PRO D 1 346 ? -36.46364 37.06712 -42.07168  1.000 64.78000  ?  346 PRO D CG  1 
ATOM   14018 C CD  . PRO D 1 346 ? -36.28260 38.49813 -42.52763  1.000 61.56000  ?  346 PRO D CD  1 
ATOM   14019 N N   . GLU D 1 347 ? -40.70335 37.15102 -43.82038  1.000 63.70000  ?  347 GLU D N   1 
ATOM   14020 C CA  . GLU D 1 347 ? -42.09632 37.53298 -44.03561  1.000 66.13000  ?  347 GLU D CA  1 
ATOM   14021 C C   . GLU D 1 347 ? -42.76655 38.01595 -42.75472  1.000 76.49000  ?  347 GLU D C   1 
ATOM   14022 O O   . GLU D 1 347 ? -43.60957 38.91993 -42.79886  1.000 90.80000  ?  347 GLU D O   1 
ATOM   14023 C CB  . GLU D 1 347 ? -42.87519 36.35496 -44.62575  1.000 81.88000  ?  347 GLU D CB  1 
ATOM   14024 C CG  . GLU D 1 347 ? -43.99004 36.75094 -45.58794  1.000 91.41000  ?  347 GLU D CG  1 
ATOM   14025 C CD  . GLU D 1 347 ? -43.54680 36.73896 -47.04286  1.000 94.90000  ?  347 GLU D CD  1 
ATOM   14026 O OE1 . GLU D 1 347 ? -43.03274 37.77298 -47.52177  1.000 91.90000  ?  347 GLU D OE1 1 
ATOM   14027 O OE2 . GLU D 1 347 ? -43.71866 35.69696 -47.71090  1.000 81.10000  ?  347 GLU D OE2 1 
ATOM   14028 N N   . TYR D 1 348 ? -42.40472 37.43995 -41.61167  1.000 75.10000  ?  348 TYR D N   1 
ATOM   14029 C CA  . TYR D 1 348 ? -43.03794 37.78593 -40.34477  1.000 87.47000  ?  348 TYR D CA  1 
ATOM   14030 C C   . TYR D 1 348 ? -42.44709 39.02994 -39.69266  1.000 89.93000  ?  348 TYR D C   1 
ATOM   14031 O O   . TYR D 1 348 ? -42.90528 39.41692 -38.61273  1.000 90.42000  ?  348 TYR D O   1 
ATOM   14032 C CB  . TYR D 1 348 ? -42.93707 36.60592 -39.37476  1.000 81.80000  ?  348 TYR D CB  1 
ATOM   14033 C CG  . TYR D 1 348 ? -41.52113 36.28396 -38.96053  1.000 73.91000  ?  348 TYR D CG  1 
ATOM   14034 C CD1 . TYR D 1 348 ? -40.73798 35.41799 -39.71240  1.000 75.27000  ?  348 TYR D CD1 1 
ATOM   14035 C CD2 . TYR D 1 348 ? -40.96834 36.84097 -37.81343  1.000 67.90000  ?  348 TYR D CD2 1 
ATOM   14036 C CE1 . TYR D 1 348 ? -39.44304 35.12002 -39.33819  1.000 79.57000  ?  348 TYR D CE1 1 
ATOM   14037 C CE2 . TYR D 1 348 ? -39.67540 36.54900 -37.43122  1.000 86.30000  ?  348 TYR D CE2 1 
ATOM   14038 C CZ  . TYR D 1 348 ? -38.91625 35.68803 -38.19609  1.000 90.08000  ?  348 TYR D CZ  1 
ATOM   14039 O OH  . TYR D 1 348 ? -37.62730 35.39406 -37.81888  1.000 91.14000  ?  348 TYR D OH  1 
ATOM   14040 N N   . LEU D 1 349 ? -41.44700 39.65997 -40.30649  1.000 86.19000  ?  349 LEU D N   1 
ATOM   14041 C CA  . LEU D 1 349 ? -40.78413 40.81899 -39.72237  1.000 74.06000  ?  349 LEU D CA  1 
ATOM   14042 C C   . LEU D 1 349 ? -41.14705 42.12098 -40.42542  1.000 80.75000  ?  349 LEU D C   1 
ATOM   14043 O O   . LEU D 1 349 ? -40.52412 43.15300 -40.15631  1.000 85.42000  ?  349 LEU D O   1 
ATOM   14044 C CB  . LEU D 1 349 ? -39.26712 40.61903 -39.73512  1.000 72.62000  ?  349 LEU D CB  1 
ATOM   14045 C CG  . LEU D 1 349 ? -38.69429 39.74304 -38.61903  1.000 61.77000  ?  349 LEU D CG  1 
ATOM   14046 C CD1 . LEU D 1 349 ? -37.49718 38.95307 -39.11583  1.000 69.38000  ?  349 LEU D CD1 1 
ATOM   14047 C CD2 . LEU D 1 349 ? -38.31451 40.58104 -37.41396  1.000 61.11000  ?  349 LEU D CD2 1 
ATOM   14048 N N   . ARG D 1 350 ? -42.13590 42.10096 -41.31359  1.000 69.62000  ?  350 ARG D N   1 
ATOM   14049 C CA  . ARG D 1 350 ? -42.52981 43.30495 -42.03564  1.000 75.69000  ?  350 ARG D CA  1 
ATOM   14050 C C   . ARG D 1 350 ? -44.04083 43.51491 -41.99189  1.000 72.70000  ?  350 ARG D C   1 
ATOM   14051 O O   . ARG D 1 350 ? -44.51687 44.64990 -41.93997  1.000 60.05000  ?  350 ARG D O   1 
ATOM   14052 C CB  . ARG D 1 350 ? -42.04757 43.23798 -43.48656  1.000 59.79000  ?  350 ARG D CB  1 
ATOM   14053 C CG  . ARG D 1 350 ? -41.80045 41.82599 -43.99753  1.000 54.49000  ?  350 ARG D CG  1 
ATOM   14054 C CD  . ARG D 1 350 ? -41.79019 41.78900 -45.51753  1.000 46.73000  ?  350 ARG D CD  1 
ATOM   14055 N NE  . ARG D 1 350 ? -40.97107 40.70103 -46.04740  1.000 43.04000  ?  350 ARG D NE  1 
ATOM   14056 C CZ  . ARG D 1 350 ? -41.03685 40.25903 -47.30042  1.000 42.23000  ?  350 ARG D CZ  1 
ATOM   14057 N NH1 . ARG D 1 350 ? -41.88772 40.80602 -48.15655  1.000 50.98000  ?  350 ARG D NH1 1 
ATOM   14058 N NH2 . ARG D 1 350 ? -40.25376 39.26806 -47.70029  1.000 43.27000  ?  350 ARG D NH2 1 
ATOM   14059 N N   . VAL D 1 359 ? -38.93602 56.13602 -36.94995  1.000 50.08000  ?  359 VAL D N   1 
ATOM   14060 C CA  . VAL D 1 359 ? -37.98384 56.21805 -38.05179  1.000 48.41000  ?  359 VAL D CA  1 
ATOM   14061 C C   . VAL D 1 359 ? -38.57561 55.56204 -39.30389  1.000 43.58000  ?  359 VAL D C   1 
ATOM   14062 O O   . VAL D 1 359 ? -39.32260 54.58602 -39.20503  1.000 57.58000  ?  359 VAL D O   1 
ATOM   14063 C CB  . VAL D 1 359 ? -36.63789 55.58408 -37.65257  1.000 41.60000  ?  359 VAL D CB  1 
ATOM   14064 C CG1 . VAL D 1 359 ? -36.65281 54.07409 -37.86258  1.000 42.33000  ?  359 VAL D CG1 1 
ATOM   14065 C CG2 . VAL D 1 359 ? -35.50378 56.23212 -38.40938  1.000 25.65000  ?  359 VAL D CG2 1 
ATOM   14066 N N   . VAL D 1 360 ? -38.25743 56.10406 -40.47884  1.000 30.59000  ?  360 VAL D N   1 
ATOM   14067 C CA  . VAL D 1 360 ? -38.87521 55.69205 -41.73694  1.000 38.56000  ?  360 VAL D CA  1 
ATOM   14068 C C   . VAL D 1 360 ? -37.83304 55.00509 -42.60777  1.000 41.35000  ?  360 VAL D C   1 
ATOM   14069 O O   . VAL D 1 360 ? -36.84899 55.63012 -43.02460  1.000 51.45000  ?  360 VAL D O   1 
ATOM   14070 C CB  . VAL D 1 360 ? -39.50011 56.88104 -42.48204  1.000 34.56000  ?  360 VAL D CB  1 
ATOM   14071 C CG1 . VAL D 1 360 ? -40.32490 56.39003 -43.65818  1.000 24.30000  ?  360 VAL D CG1 1 
ATOM   14072 C CG2 . VAL D 1 360 ? -40.35830 57.70601 -41.54118  1.000 48.64000  ?  360 VAL D CG2 1 
ATOM   14073 N N   . ASP D 1 361 ? -38.05896 53.72608 -42.89882  1.000 40.26000  ?  361 ASP D N   1 
ATOM   14074 C CA  . ASP D 1 361 ? -37.23678 52.97811 -43.84769  1.000 51.98000  ?  361 ASP D CA  1 
ATOM   14075 C C   . ASP D 1 361 ? -37.85255 53.16811 -45.22779  1.000 45.68000  ?  361 ASP D C   1 
ATOM   14076 O O   . ASP D 1 361 ? -38.77647 52.44808 -45.61395  1.000 42.14000  ?  361 ASP D O   1 
ATOM   14077 C CB  . ASP D 1 361 ? -37.16480 51.50511 -43.46069  1.000 70.07000  ?  361 ASP D CB  1 
ATOM   14078 C CG  . ASP D 1 361 ? -35.78375 50.91415 -43.67146  1.000 75.45000  ?  361 ASP D CG  1 
ATOM   14079 O OD1 . ASP D 1 361 ? -35.28256 50.96617 -44.81438  1.000 64.10000  ?  361 ASP D OD1 1 
ATOM   14080 O OD2 . ASP D 1 361 ? -35.20490 50.38716 -42.69637  1.000 67.52000  ?  361 ASP D OD2 1 
ATOM   14081 N N   . TYR D 1 362 ? -37.34246 54.14413 -45.97770  1.000 49.68000  ?  362 TYR D N   1 
ATOM   14082 C CA  . TYR D 1 362 ? -37.98526 54.52112 -47.22880  1.000 31.36000  ?  362 TYR D CA  1 
ATOM   14083 C C   . TYR D 1 362 ? -37.67004 53.57113 -48.37576  1.000 34.32000  ?  362 TYR D C   1 
ATOM   14084 O O   . TYR D 1 362 ? -38.41787 53.55012 -49.35788  1.000 39.80000  ?  362 TYR D O   1 
ATOM   14085 C CB  . TYR D 1 362 ? -37.58323 55.94013 -47.62172  1.000 25.18000  ?  362 TYR D CB  1 
ATOM   14086 C CG  . TYR D 1 362 ? -38.65230 56.96610 -47.34690  1.000 29.63000  ?  362 TYR D CG  1 
ATOM   14087 C CD1 . TYR D 1 362 ? -39.88620 56.89207 -47.97410  1.000 32.21000  ?  362 TYR D CD1 1 
ATOM   14088 C CD2 . TYR D 1 362 ? -38.42348 58.01910 -46.47385  1.000 34.17000  ?  362 TYR D CD2 1 
ATOM   14089 C CE1 . TYR D 1 362 ? -40.86826 57.83204 -47.73026  1.000 27.90000  ?  362 TYR D CE1 1 
ATOM   14090 C CE2 . TYR D 1 362 ? -39.39655 58.96607 -46.22601  1.000 30.48000  ?  362 TYR D CE2 1 
ATOM   14091 C CZ  . TYR D 1 362 ? -40.61644 58.86704 -46.85721  1.000 26.02000  ?  362 TYR D CZ  1 
ATOM   14092 O OH  . TYR D 1 362 ? -41.58851 59.80601 -46.61437  1.000 29.30000  ?  362 TYR D OH  1 
ATOM   14093 N N   . LYS D 1 363 ? -36.58903 52.79016 -48.28458  1.000 38.24000  ?  363 LYS D N   1 
ATOM   14094 C CA  . LYS D 1 363 ? -36.25882 51.87818 -49.37453  1.000 29.70000  ?  363 LYS D CA  1 
ATOM   14095 C C   . LYS D 1 363 ? -37.24077 50.72515 -49.48871  1.000 37.33000  ?  363 LYS D C   1 
ATOM   14096 O O   . LYS D 1 363 ? -37.22259 50.01716 -50.50171  1.000 41.13000  ?  363 LYS D O   1 
ATOM   14097 C CB  . LYS D 1 363 ? -34.84184 51.32322 -49.21330  1.000 23.70000  ?  363 LYS D CB  1 
ATOM   14098 C CG  . LYS D 1 363 ? -34.58304 50.61022 -47.90126  1.000 31.01000  ?  363 LYS D CG  1 
ATOM   14099 C CD  . LYS D 1 363 ? -33.55098 49.50325 -48.07510  1.000 27.44000  ?  363 LYS D CD  1 
ATOM   14100 C CE  . LYS D 1 363 ? -32.74618 49.27226 -46.80297  1.000 28.76000  ?  363 LYS D CE  1 
ATOM   14101 N NZ  . LYS D 1 363 ? -33.56039 49.46723 -45.57410  1.000 38.58000  ?  363 LYS D NZ  1 
ATOM   14102 N N   . ASP D 1 364 ? -38.08594 50.51712 -48.48285  1.000 36.40000  ?  364 ASP D N   1 
ATOM   14103 C CA  . ASP D 1 364 ? -39.12290 49.49710 -48.53303  1.000 33.66000  ?  364 ASP D CA  1 
ATOM   14104 C C   . ASP D 1 364 ? -40.43282 50.01906 -49.10624  1.000 31.76000  ?  364 ASP D C   1 
ATOM   14105 O O   . ASP D 1 364 ? -41.40779 49.26504 -49.16641  1.000 37.07000  ?  364 ASP D O   1 
ATOM   14106 C CB  . ASP D 1 364 ? -39.35712 48.91508 -47.13607  1.000 28.47000  ?  364 ASP D CB  1 
ATOM   14107 C CG  . ASP D 1 364 ? -38.13319 48.19511 -46.58887  1.000 48.39000  ?  364 ASP D CG  1 
ATOM   14108 O OD1 . ASP D 1 364 ? -37.36904 47.61414 -47.39075  1.000 47.57000  ?  364 ASP D OD1 1 
ATOM   14109 O OD2 . ASP D 1 364 ? -37.93440 48.21011 -45.35484  1.000 65.13000  ?  364 ASP D OD2 1 
ATOM   14110 N N   . TRP D 1 365 ? -40.48078 51.28307 -49.52524  1.000 34.18000  ?  365 TRP D N   1 
ATOM   14111 C CA  . TRP D 1 365 ? -41.64169 51.84604 -50.20143  1.000 28.48000  ?  365 TRP D CA  1 
ATOM   14112 C C   . TRP D 1 365 ? -41.47444 51.90905 -51.71340  1.000 34.91000  ?  365 TRP D C   1 
ATOM   14113 O O   . TRP D 1 365 ? -42.37733 52.39703 -52.39955  1.000 43.30000  ?  365 TRP D O   1 
ATOM   14114 C CB  . TRP D 1 365 ? -41.94881 53.26003 -49.69047  1.000 27.47000  ?  365 TRP D CB  1 
ATOM   14115 C CG  . TRP D 1 365 ? -42.08806 53.43801 -48.20450  1.000 28.62000  ?  365 TRP D CG  1 
ATOM   14116 C CD1 . TRP D 1 365 ? -41.38121 52.81302 -47.22038  1.000 29.92000  ?  365 TRP D CD1 1 
ATOM   14117 C CD2 . TRP D 1 365 ? -42.98720 54.33498 -47.54064  1.000 23.24000  ?  365 TRP D CD2 1 
ATOM   14118 N NE1 . TRP D 1 365 ? -41.79243 53.25700 -45.98645  1.000 25.77000  ?  365 TRP D NE1 1 
ATOM   14119 C CE2 . TRP D 1 365 ? -42.77743 54.19198 -46.15861  1.000 18.38000  ?  365 TRP D CE2 1 
ATOM   14120 C CE3 . TRP D 1 365 ? -43.95415 55.23896 -47.98479  1.000 23.66000  ?  365 TRP D CE3 1 
ATOM   14121 C CZ2 . TRP D 1 365 ? -43.49860 54.91895 -45.21872  1.000 19.21000  ?  365 TRP D CZ2 1 
ATOM   14122 C CZ3 . TRP D 1 365 ? -44.66633 55.95793 -47.04991  1.000 23.84000  ?  365 TRP D CZ3 1 
ATOM   14123 C CH2 . TRP D 1 365 ? -44.43355 55.79693 -45.68487  1.000 17.30000  ?  365 TRP D CH2 1 
ATOM   14124 N N   . GLN D 1 366 ? -40.34833 51.44709 -52.24922  1.000 32.65000  ?  366 GLN D N   1 
ATOM   14125 C CA  . GLN D 1 366 ? -40.08010 51.58011 -53.67517  1.000 35.30000  ?  366 GLN D CA  1 
ATOM   14126 C C   . GLN D 1 366 ? -39.14599 50.45814 -54.11603  1.000 40.46000  ?  366 GLN D C   1 
ATOM   14127 O O   . GLN D 1 366 ? -38.89409 49.50414 -53.37399  1.000 32.35000  ?  366 GLN D O   1 
ATOM   14128 C CB  . GLN D 1 366 ? -39.51109 52.96912 -53.98307  1.000 34.82000  ?  366 GLN D CB  1 
ATOM   14129 C CG  . GLN D 1 366 ? -38.18721 53.26716 -53.30785  1.000 30.65000  ?  366 GLN D CG  1 
ATOM   14130 C CD  . GLN D 1 366 ? -37.68819 54.65717 -53.62975  1.000 48.82000  ?  366 GLN D CD  1 
ATOM   14131 O OE1 . GLN D 1 366 ? -37.93234 55.60316 -52.88279  1.000 66.11000  ?  366 GLN D OE1 1 
ATOM   14132 N NE2 . GLN D 1 366 ? -36.99401 54.79320 -54.75363  1.000 53.27000  ?  366 GLN D NE2 1 
ATOM   14133 N N   . ILE D 1 367 ? -38.63079 50.58016 -55.33894  1.000 44.28000  ?  367 ILE D N   1 
ATOM   14134 C CA  . ILE D 1 367 ? -37.84266 49.52419 -55.96381  1.000 43.16000  ?  367 ILE D CA  1 
ATOM   14135 C C   . ILE D 1 367 ? -36.35269 49.81223 -55.80956  1.000 41.40000  ?  367 ILE D C   1 
ATOM   14136 O O   . ILE D 1 367 ? -35.53568 48.88525 -55.75843  1.000 37.07000  ?  367 ILE D O   1 
ATOM   14137 C CB  . ILE D 1 367 ? -38.23241 49.36419 -57.44688  1.000 35.20000  ?  367 ILE D CB  1 
ATOM   14138 C CG1 . ILE D 1 367 ? -39.72638 49.05114 -57.57013  1.000 31.00000  ?  367 ILE D CG1 1 
ATOM   14139 C CG2 . ILE D 1 367 ? -37.40526 48.27221 -58.12575  1.000 19.26000  ?  367 ILE D CG2 1 
ATOM   14140 C CD1 . ILE D 1 367 ? -40.10943 47.69513 -57.02721  1.000 34.06000  ?  367 ILE D CD1 1 
ATOM   14141 N N   . ALA D 1 368 ? -35.98774 51.08923 -55.71349  1.000 40.48000  ?  368 ALA D N   1 
ATOM   14142 C CA  . ALA D 1 368 ? -34.58575 51.49527 -55.71626  1.000 39.85000  ?  368 ALA D CA  1 
ATOM   14143 C C   . ALA D 1 368 ? -34.04099 51.53728 -54.29317  1.000 49.35000  ?  368 ALA D C   1 
ATOM   14144 O O   . ALA D 1 368 ? -34.50415 52.33526 -53.46924  1.000 39.55000  ?  368 ALA D O   1 
ATOM   14145 C CB  . ALA D 1 368 ? -34.41968 52.85528 -56.39022  1.000 38.25000  ?  368 ALA D CB  1 
ATOM   14146 N N   . LEU D 1 369 ? -33.14601 50.60430 -54.01302  1.000 55.96000  ?  369 LEU D N   1 
ATOM   14147 C CA  . LEU D 1 369 ? -32.51123 50.52931 -52.71992  1.000 50.70000  ?  369 LEU D CA  1 
ATOM   14148 C C   . LEU D 1 369 ? -31.58231 51.67133 -52.41275  1.000 48.53000  ?  369 LEU D C   1 
ATOM   14149 O O   . LEU D 1 369 ? -31.69250 52.26932 -51.38577  1.000 40.97000  ?  369 LEU D O   1 
ATOM   14150 C CB  . LEU D 1 369 ? -31.76321 49.21833 -52.59280  1.000 35.98000  ?  369 LEU D CB  1 
ATOM   14151 C CG  . LEU D 1 369 ? -32.61823 48.01530 -52.29795  1.000 29.62000  ?  369 LEU D CG  1 
ATOM   14152 C CD1 . LEU D 1 369 ? -31.81915 46.78433 -52.59183  1.000 28.23000  ?  369 LEU D CD1 1 
ATOM   14153 C CD2 . LEU D 1 369 ? -32.96947 48.05228 -50.84401  1.000 34.84000  ?  369 LEU D CD2 1 
ATOM   14154 N N   . SER D 1 370 ? -30.70017 52.00736 -53.33060  1.000 42.53000  ?  370 SER D N   1 
ATOM   14155 C CA  . SER D 1 370 ? -29.77124 53.07639 -53.09344  1.000 37.70000  ?  370 SER D CA  1 
ATOM   14156 C C   . SER D 1 370 ? -30.39419 54.33837 -53.60554  1.000 48.48000  ?  370 SER D C   1 
ATOM   14157 O O   . SER D 1 370 ? -30.12801 54.75339 -54.69949  1.000 43.78000  ?  370 SER D O   1 
ATOM   14158 C CB  . SER D 1 370 ? -28.43912 52.78243 -53.72922  1.000 29.90000  ?  370 SER D CB  1 
ATOM   14159 O OG  . SER D 1 370 ? -28.46091 53.14944 -55.06522  1.000 50.13000  ?  370 SER D OG  1 
ATOM   14160 N N   . ARG D 1 371 ? -31.24434 54.91334 -52.78367  1.000 47.62000  ?  371 ARG D N   1 
ATOM   14161 C CA  . ARG D 1 371 ? -32.08632 56.04932 -53.06681  1.000 46.13000  ?  371 ARG D CA  1 
ATOM   14162 C C   . ARG D 1 371 ? -31.37336 57.36434 -53.08368  1.000 46.33000  ?  371 ARG D C   1 
ATOM   14163 O O   . ARG D 1 371 ? -30.37247 57.51337 -52.44751  1.000 44.85000  ?  371 ARG D O   1 
ATOM   14164 C CB  . ARG D 1 371 ? -33.08251 56.11629 -51.94097  1.000 39.40000  ?  371 ARG D CB  1 
ATOM   14165 C CG  . ARG D 1 371 ? -34.54045 56.11625 -52.32022  1.000 56.44000  ?  371 ARG D CG  1 
ATOM   14166 C CD  . ARG D 1 371 ? -35.43465 56.03322 -51.10937  1.000 40.28000  ?  371 ARG D CD  1 
ATOM   14167 N NE  . ARG D 1 371 ? -34.87885 56.76322 -50.00627  1.000 39.18000  ?  371 ARG D NE  1 
ATOM   14168 C CZ  . ARG D 1 371 ? -35.32495 57.92621 -49.59933  1.000 62.49000  ?  371 ARG D CZ  1 
ATOM   14169 N NH1 . ARG D 1 371 ? -36.37287 58.47918 -50.17550  1.000 57.75000  ?  371 ARG D NH1 1 
ATOM   14170 N NH2 . ARG D 1 371 ? -34.72414 58.52922 -48.60323  1.000 44.16000  ?  371 ARG D NH2 1 
ATOM   14171 N N   . ARG D 1 372 ? -31.95427 58.33833 -53.76277  1.000 44.51000  ?  372 ARG D N   1 
ATOM   14172 C CA  . ARG D 1 372 ? -31.38028 59.66135 -53.95366  1.000 43.58000  ?  372 ARG D CA  1 
ATOM   14173 C C   . ARG D 1 372 ? -32.00546 60.67232 -52.99676  1.000 43.93000  ?  372 ARG D C   1 
ATOM   14174 O O   . ARG D 1 372 ? -33.04956 60.43429 -52.38593  1.000 52.03000  ?  372 ARG D O   1 
ATOM   14175 C CB  . ARG D 1 372 ? -31.56205 60.13235 -55.39969  1.000 39.08000  ?  372 ARG D CB  1 
ATOM   14176 C CG  . ARG D 1 372 ? -30.64186 59.46539 -56.40054  1.000 37.79000  ?  372 ARG D CG  1 
ATOM   14177 C CD  . ARG D 1 372 ? -30.76165 60.13639 -57.75555  1.000 41.87000  ?  372 ARG D CD  1 
ATOM   14178 N NE  . ARG D 1 372 ? -29.58262 60.93243 -58.08135  1.000 43.36000  ?  372 ARG D NE  1 
ATOM   14179 C CZ  . ARG D 1 372 ? -29.52148 61.79044 -59.09334  1.000 43.16000  ?  372 ARG D CZ  1 
ATOM   14180 N NH1 . ARG D 1 372 ? -30.57635 61.96641 -59.87451  1.000 55.17000  ?  372 ARG D NH1 1 
ATOM   14181 N NH2 . ARG D 1 372 ? -28.41046 62.47647 -59.32314  1.000 38.07000  ?  372 ARG D NH2 1 
ATOM   14182 N N   . PHE D 1 373 ? -31.34451 61.82434 -52.88464  1.000 35.13000  ?  373 PHE D N   1 
ATOM   14183 C CA  . PHE D 1 373 ? -31.81268 62.92432 -52.04071  1.000 28.85000  ?  373 PHE D CA  1 
ATOM   14184 C C   . PHE D 1 373 ? -32.66357 63.87231 -52.88785  1.000 37.27000  ?  373 PHE D C   1 
ATOM   14185 O O   . PHE D 1 373 ? -32.31056 65.02432 -53.15378  1.000 38.71000  ?  373 PHE D O   1 
ATOM   14186 C CB  . PHE D 1 373 ? -30.62481 63.63535 -51.40151  1.000 22.76000  ?  373 PHE D CB  1 
ATOM   14187 C CG  . PHE D 1 373 ? -30.96604 64.43333 -50.16956  1.000 24.66000  ?  373 PHE D CG  1 
ATOM   14188 C CD1 . PHE D 1 373 ? -32.26309 64.85530 -49.91777  1.000 32.00000  ?  373 PHE D CD1 1 
ATOM   14189 C CD2 . PHE D 1 373 ? -29.97120 64.78535 -49.27339  1.000 36.95000  ?  373 PHE D CD2 1 
ATOM   14190 C CE1 . PHE D 1 373 ? -32.56030 65.60428 -48.78982  1.000 29.67000  ?  373 PHE D CE1 1 
ATOM   14191 C CE2 . PHE D 1 373 ? -30.26241 65.53134 -48.14343  1.000 35.66000  ?  373 PHE D CE2 1 
ATOM   14192 C CZ  . PHE D 1 373 ? -31.55846 65.94330 -47.90365  1.000 34.02000  ?  373 PHE D CZ  1 
ATOM   14193 N N   . ARG D 1 374 ? -33.82049 63.35728 -53.30604  1.000 34.83000  ?  374 ARG D N   1 
ATOM   14194 C CA  . ARG D 1 374 ? -34.73336 64.08626 -54.18019  1.000 31.34000  ?  374 ARG D CA  1 
ATOM   14195 C C   . ARG D 1 374 ? -35.55351 65.14023 -53.45332  1.000 29.04000  ?  374 ARG D C   1 
ATOM   14196 O O   . ARG D 1 374 ? -36.34442 65.83321 -54.10045  1.000 30.21000  ?  374 ARG D O   1 
ATOM   14197 C CB  . ARG D 1 374 ? -35.68522 63.11224 -54.87836  1.000 24.51000  ?  374 ARG D CB  1 
ATOM   14198 C CG  . ARG D 1 374 ? -35.09699 62.43926 -56.10026  1.000 37.34000  ?  374 ARG D CG  1 
ATOM   14199 C CD  . ARG D 1 374 ? -36.07386 61.45324 -56.71843  1.000 27.97000  ?  374 ARG D CD  1 
ATOM   14200 N NE  . ARG D 1 374 ? -35.53564 60.88726 -57.94835  1.000 34.81000  ?  374 ARG D NE  1 
ATOM   14201 C CZ  . ARG D 1 374 ? -35.01159 59.67128 -58.04027  1.000 38.71000  ?  374 ARG D CZ  1 
ATOM   14202 N NH1 . ARG D 1 374 ? -34.96375 58.88827 -56.96927  1.000 34.74000  ?  374 ARG D NH1 1 
ATOM   14203 N NH2 . ARG D 1 374 ? -34.53539 59.23930 -59.20019  1.000 47.73000  ?  374 ARG D NH2 1 
ATOM   14204 N N   . SER D 1 375 ? -35.38873 65.28223 -52.13629  1.000 29.45000  ?  375 SER D N   1 
ATOM   14205 C CA  . SER D 1 375 ? -36.25289 66.18020 -51.37743  1.000 28.73000  ?  375 SER D CA  1 
ATOM   14206 C C   . SER D 1 375 ? -35.93388 67.64521 -51.64436  1.000 38.60000  ?  375 SER D C   1 
ATOM   14207 O O   . SER D 1 375 ? -36.84690 68.47918 -51.66051  1.000 31.50000  ?  375 SER D O   1 
ATOM   14208 C CB  . SER D 1 375 ? -36.13513 65.87719 -49.88741  1.000 25.29000  ?  375 SER D CB  1 
ATOM   14209 O OG  . SER D 1 375 ? -36.07912 64.48119 -49.67041  1.000 43.72000  ?  375 SER D OG  1 
ATOM   14210 N N   . LEU D 1 376 ? -34.65686 67.98224 -51.85115  1.000 35.26000  ?  376 LEU D N   1 
ATOM   14211 C CA  . LEU D 1 376 ? -34.30486 69.38125 -52.06908  1.000 21.96000  ?  376 LEU D CA  1 
ATOM   14212 C C   . LEU D 1 376 ? -34.87665 69.90425 -53.37917  1.000 26.04000  ?  376 LEU D C   1 
ATOM   14213 O O   . LEU D 1 376 ? -35.16167 71.10024 -53.49221  1.000 34.73000  ?  376 LEU D O   1 
ATOM   14214 C CB  . LEU D 1 376 ? -32.78987 69.56630 -52.04182  1.000 26.21000  ?  376 LEU D CB  1 
ATOM   14215 C CG  . LEU D 1 376 ? -32.04106 69.01231 -50.82870  1.000 38.72000  ?  376 LEU D CG  1 
ATOM   14216 C CD1 . LEU D 1 376 ? -31.17795 67.84034 -51.25657  1.000 38.96000  ?  376 LEU D CD1 1 
ATOM   14217 C CD2 . LEU D 1 376 ? -31.20420 70.08033 -50.13856  1.000 40.31000  ?  376 LEU D CD2 1 
ATOM   14218 N N   . LYS D 1 377 ? -35.04946 69.03725 -54.37721  1.000 21.26000  ?  377 LYS D N   1 
ATOM   14219 C CA  . LYS D 1 377 ? -35.74727 69.45124 -55.58932  1.000 21.49000  ?  377 LYS D CA  1 
ATOM   14220 C C   . LYS D 1 377 ? -37.14734 69.95120 -55.25755  1.000 31.81000  ?  377 LYS D C   1 
ATOM   14221 O O   . LYS D 1 377 ? -37.56030 71.02719 -55.70461  1.000 44.08000  ?  377 LYS D O   1 
ATOM   14222 C CB  . LYS D 1 377 ? -35.81107 68.29125 -56.58234  1.000 34.64000  ?  377 LYS D CB  1 
ATOM   14223 C CG  . LYS D 1 377 ? -34.52294 68.05329 -57.33813  1.000 45.67000  ?  377 LYS D CG  1 
ATOM   14224 C CD  . LYS D 1 377 ? -34.77670 67.31129 -58.63517  1.000 35.07000  ?  377 LYS D CD  1 
ATOM   14225 C CE  . LYS D 1 377 ? -34.95670 65.82828 -58.39821  1.000 37.07000  ?  377 LYS D CE  1 
ATOM   14226 N NZ  . LYS D 1 377 ? -35.04747 65.09429 -59.68423  1.000 41.98000  ?  377 LYS D NZ  1 
ATOM   14227 N N   . LEU D 1 378 ? -37.88845 69.18417 -54.45668  1.000 30.84000  ?  378 LEU D N   1 
ATOM   14228 C CA  . LEU D 1 378 ? -39.21754 69.61313 -54.03790  1.000 30.58000  ?  378 LEU D CA  1 
ATOM   14229 C C   . LEU D 1 378 ? -39.13274 70.75413 -53.03188  1.000 34.10000  ?  378 LEU D C   1 
ATOM   14230 O O   . LEU D 1 378 ? -39.89775 71.72211 -53.11600  1.000 33.71000  ?  378 LEU D O   1 
ATOM   14231 C CB  . LEU D 1 378 ? -39.98260 68.42711 -53.44803  1.000 27.21000  ?  378 LEU D CB  1 
ATOM   14232 C CG  . LEU D 1 378 ? -41.50961 68.50607 -53.41029  1.000 30.34000  ?  378 LEU D CG  1 
ATOM   14233 C CD1 . LEU D 1 378 ? -42.06342 69.13806 -54.68138  1.000 25.46000  ?  378 LEU D CD1 1 
ATOM   14234 C CD2 . LEU D 1 378 ? -42.10161 67.12405 -53.18740  1.000 27.25000  ?  378 LEU D CD2 1 
ATOM   14235 N N   . TRP D 1 379 ? -38.19989 70.65915 -52.08172  1.000 28.42000  ?  379 TRP D N   1 
ATOM   14236 C CA  . TRP D 1 379 ? -38.04909 71.68914 -51.05769  1.000 31.65000  ?  379 TRP D CA  1 
ATOM   14237 C C   . TRP D 1 379 ? -37.76603 73.05316 -51.67563  1.000 34.93000  ?  379 TRP D C   1 
ATOM   14238 O O   . TRP D 1 379 ? -38.43911 74.04114 -51.36274  1.000 34.60000  ?  379 TRP D O   1 
ATOM   14239 C CB  . TRP D 1 379 ? -36.93024 71.29317 -50.09650  1.000 33.72000  ?  379 TRP D CB  1 
ATOM   14240 C CG  . TRP D 1 379 ? -36.95448 72.00016 -48.78350  1.000 30.59000  ?  379 TRP D CG  1 
ATOM   14241 C CD1 . TRP D 1 379 ? -38.04762 72.27912 -48.01868  1.000 33.66000  ?  379 TRP D CD1 1 
ATOM   14242 C CD2 . TRP D 1 379 ? -35.82261 72.49718 -48.06531  1.000 32.62000  ?  379 TRP D CD2 1 
ATOM   14243 N NE1 . TRP D 1 379 ? -37.66683 72.93112 -46.87161  1.000 34.14000  ?  379 TRP D NE1 1 
ATOM   14244 C CE2 . TRP D 1 379 ? -36.30483 73.07516 -46.87639  1.000 42.43000  ?  379 TRP D CE2 1 
ATOM   14245 C CE3 . TRP D 1 379 ? -34.44757 72.51322 -48.31508  1.000 36.75000  ?  379 TRP D CE3 1 
ATOM   14246 C CZ2 . TRP D 1 379 ? -35.46100 73.66218 -45.93924  1.000 44.54000  ?  379 TRP D CZ2 1 
ATOM   14247 C CZ3 . TRP D 1 379 ? -33.61274 73.09624 -47.38494  1.000 35.94000  ?  379 TRP D CZ3 1 
ATOM   14248 C CH2 . TRP D 1 379 ? -34.12096 73.66322 -46.21202  1.000 37.86000  ?  379 TRP D CH2 1 
ATOM   14249 N N   . MET D 1 380 ? -36.76588 73.12319 -52.55946  1.000 32.80000  ?  380 MET D N   1 
ATOM   14250 C CA  . MET D 1 380 ? -36.38082 74.40320 -53.14439  1.000 24.35000  ?  380 MET D CA  1 
ATOM   14251 C C   . MET D 1 380 ? -37.50169 74.98418 -53.98957  1.000 29.07000  ?  380 MET D C   1 
ATOM   14252 O O   . MET D 1 380 ? -37.76173 76.19117 -53.94161  1.000 38.87000  ?  380 MET D O   1 
ATOM   14253 C CB  . MET D 1 380 ? -35.11567 74.23925 -53.98018  1.000 25.80000  ?  380 MET D CB  1 
ATOM   14254 C CG  . MET D 1 380 ? -33.88080 73.92227 -53.16698  1.000 23.27000  ?  380 MET D CG  1 
ATOM   14255 S SD  . MET D 1 380 ? -32.81287 75.34930 -53.00579  1.000 35.94000  ?  380 MET D SD  1 
ATOM   14256 C CE  . MET D 1 380 ? -31.44900 74.63033 -52.10656  1.000 65.09000  ?  380 MET D CE  1 
ATOM   14257 N N   . VAL D 1 381 ? -38.17854 74.14317 -54.77169  1.000 28.62000  ?  381 VAL D N   1 
ATOM   14258 C CA  . VAL D 1 381 ? -39.29742 74.62714 -55.57488  1.000 33.80000  ?  381 VAL D CA  1 
ATOM   14259 C C   . VAL D 1 381 ? -40.37159 75.21711 -54.67205  1.000 24.33000  ?  381 VAL D C   1 
ATOM   14260 O O   . VAL D 1 381 ? -40.87158 76.32209 -54.91313  1.000 28.74000  ?  381 VAL D O   1 
ATOM   14261 C CB  . VAL D 1 381 ? -39.85224 73.49813 -56.46198  1.000 31.29000  ?  381 VAL D CB  1 
ATOM   14262 C CG1 . VAL D 1 381 ? -41.24216 73.85010 -56.97321  1.000 23.80000  ?  381 VAL D CG1 1 
ATOM   14263 C CG2 . VAL D 1 381 ? -38.91204 73.23517 -57.62682  1.000 29.74000  ?  381 VAL D CG2 1 
ATOM   14264 N N   . LEU D 1 382 ? -40.72174 74.50509 -53.59911  1.000 20.04000  ?  382 LEU D N   1 
ATOM   14265 C CA  . LEU D 1 382 ? -41.77091 74.99205 -52.71029  1.000 25.97000  ?  382 LEU D CA  1 
ATOM   14266 C C   . LEU D 1 382 ? -41.34706 76.26306 -51.98421  1.000 38.29000  ?  382 LEU D C   1 
ATOM   14267 O O   . LEU D 1 382 ? -42.17313 77.15303 -51.74934  1.000 31.01000  ?  382 LEU D O   1 
ATOM   14268 C CB  . LEU D 1 382 ? -42.15605 73.91103 -51.70336  1.000 27.44000  ?  382 LEU D CB  1 
ATOM   14269 C CG  . LEU D 1 382 ? -42.77792 72.63702 -52.26747  1.000 33.05000  ?  382 LEU D CG  1 
ATOM   14270 C CD1 . LEU D 1 382 ? -42.73206 71.52302 -51.23147  1.000 29.83000  ?  382 LEU D CD1 1 
ATOM   14271 C CD2 . LEU D 1 382 ? -44.20185 72.90399 -52.72171  1.000 23.95000  ?  382 LEU D CD2 1 
ATOM   14272 N N   . ARG D 1 383 ? -40.06513 76.37009 -51.62699  1.000 41.51000  ?  383 ARG D N   1 
ATOM   14273 C CA  . ARG D 1 383 ? -39.60729 77.48410 -50.80091  1.000 37.10000  ?  383 ARG D CA  1 
ATOM   14274 C C   . ARG D 1 383 ? -39.27719 78.71511 -51.63984  1.000 27.84000  ?  383 ARG D C   1 
ATOM   14275 O O   . ARG D 1 383 ? -39.66428 79.83510 -51.28890  1.000 28.87000  ?  383 ARG D O   1 
ATOM   14276 C CB  . ARG D 1 383 ? -38.39142 77.06113 -49.97471  1.000 37.34000  ?  383 ARG D CB  1 
ATOM   14277 C CG  . ARG D 1 383 ? -38.72362 76.32911 -48.68077  1.000 33.71000  ?  383 ARG D CG  1 
ATOM   14278 C CD  . ARG D 1 383 ? -37.51477 76.29413 -47.75656  1.000 35.10000  ?  383 ARG D CD  1 
ATOM   14279 N NE  . ARG D 1 383 ? -37.47695 77.44413 -46.85755  1.000 34.53000  ?  383 ARG D NE  1 
ATOM   14280 C CZ  . ARG D 1 383 ? -36.52011 77.66015 -45.96139  1.000 40.33000  ?  383 ARG D CZ  1 
ATOM   14281 N NH1 . ARG D 1 383 ? -35.51310 76.80918 -45.84723  1.000 48.62000  ?  383 ARG D NH1 1 
ATOM   14282 N NH2 . ARG D 1 383 ? -36.56427 78.73114 -45.18339  1.000 44.18000  ?  383 ARG D NH2 1 
ATOM   14283 N N   . SER D 1 384 ? -38.56300 78.53214 -52.75172  1.000 29.72000  ?  384 SER D N   1 
ATOM   14284 C CA  . SER D 1 384 ? -38.14190 79.67816 -53.55065  1.000 29.89000  ?  384 SER D CA  1 
ATOM   14285 C C   . SER D 1 384 ? -39.30280 80.37113 -54.25183  1.000 21.98000  ?  384 SER D C   1 
ATOM   14286 O O   . SER D 1 384 ? -39.15676 81.52914 -54.65280  1.000 37.43000  ?  384 SER D O   1 
ATOM   14287 C CB  . SER D 1 384 ? -37.09971 79.25320 -54.58847  1.000 36.63000  ?  384 SER D CB  1 
ATOM   14288 O OG  . SER D 1 384 ? -36.10878 78.42022 -54.01331  1.000 43.90000  ?  384 SER D OG  1 
ATOM   14289 N N   . TYR D 1 385 ? -40.44175 79.70410 -54.41103  1.000 23.71000  ?  385 TYR D N   1 
ATOM   14290 C CA  . TYR D 1 385 ? -41.58265 80.27708 -55.11922  1.000 25.01000  ?  385 TYR D CA  1 
ATOM   14291 C C   . TYR D 1 385 ? -42.81280 80.46704 -54.24642  1.000 34.88000  ?  385 TYR D C   1 
ATOM   14292 O O   . TYR D 1 385 ? -43.54180 81.44702 -54.42553  1.000 30.84000  ?  385 TYR D O   1 
ATOM   14293 C CB  . TYR D 1 385 ? -41.94342 79.40007 -56.32628  1.000 21.79000  ?  385 TYR D CB  1 
ATOM   14294 C CG  . TYR D 1 385 ? -40.77926 79.16411 -57.26209  1.000 29.32000  ?  385 TYR D CG  1 
ATOM   14295 C CD1 . TYR D 1 385 ? -39.90424 80.19114 -57.57794  1.000 22.28000  ?  385 TYR D CD1 1 
ATOM   14296 C CD2 . TYR D 1 385 ? -40.54613 77.91312 -57.81806  1.000 39.10000  ?  385 TYR D CD2 1 
ATOM   14297 C CE1 . TYR D 1 385 ? -38.83809 79.98618 -58.42676  1.000 21.19000  ?  385 TYR D CE1 1 
ATOM   14298 C CE2 . TYR D 1 385 ? -39.47599 77.69816 -58.66988  1.000 25.20000  ?  385 TYR D CE2 1 
ATOM   14299 C CZ  . TYR D 1 385 ? -38.62696 78.74119 -58.96873  1.000 23.07000  ?  385 TYR D CZ  1 
ATOM   14300 O OH  . TYR D 1 385 ? -37.55882 78.54722 -59.81156  1.000 32.26000  ?  385 TYR D OH  1 
ATOM   14301 N N   . GLY D 1 386 ? -43.06993 79.56402 -53.31047  1.000 35.03000  ?  386 GLY D N   1 
ATOM   14302 C CA  . GLY D 1 386 ? -44.21008 79.69198 -52.43166  1.000 32.98000  ?  386 GLY D CA  1 
ATOM   14303 C C   . GLY D 1 386 ? -45.50796 79.25095 -53.08688  1.000 35.02000  ?  386 GLY D C   1 
ATOM   14304 O O   . GLY D 1 386 ? -45.63676 79.17396 -54.30690  1.000 35.25000  ?  386 GLY D O   1 
ATOM   14305 N N   . VAL D 1 387 ? -46.49510 78.96292 -52.23605  1.000 34.39000  ?  387 VAL D N   1 
ATOM   14306 C CA  . VAL D 1 387 ? -47.77000 78.43389 -52.71226  1.000 26.79000  ?  387 VAL D CA  1 
ATOM   14307 C C   . VAL D 1 387 ? -48.44887 79.42187 -53.65237  1.000 31.41000  ?  387 VAL D C   1 
ATOM   14308 O O   . VAL D 1 387 ? -49.02569 79.03287 -54.67547  1.000 29.37000  ?  387 VAL D O   1 
ATOM   14309 C CB  . VAL D 1 387 ? -48.67619 78.08185 -51.51842  1.000 23.51000  ?  387 VAL D CB  1 
ATOM   14310 C CG1 . VAL D 1 387 ? -50.08310 77.75382 -51.99265  1.000 26.34000  ?  387 VAL D CG1 1 
ATOM   14311 C CG2 . VAL D 1 387 ? -48.08729 76.93086 -50.73333  1.000 22.32000  ?  387 VAL D CG2 1 
ATOM   14312 N N   . THR D 1 388 ? -48.38496 80.71587 -53.32735  1.000 49.37000  ?  388 THR D N   1 
ATOM   14313 C CA  . THR D 1 388 ? -49.15887 81.70586 -54.07047  1.000 40.03000  ?  388 THR D CA  1 
ATOM   14314 C C   . THR D 1 388 ? -48.62963 81.89488 -55.48738  1.000 36.41000  ?  388 THR D C   1 
ATOM   14315 O O   . THR D 1 388 ? -49.41449 82.12687 -56.41351  1.000 37.39000  ?  388 THR D O   1 
ATOM   14316 C CB  . THR D 1 388 ? -49.16903 83.03385 -53.30846  1.000 30.53000  ?  388 THR D CB  1 
ATOM   14317 O OG1 . THR D 1 388 ? -50.08521 82.94682 -52.20862  1.000 33.12000  ?  388 THR D OG1 1 
ATOM   14318 C CG2 . THR D 1 388 ? -49.59191 84.17485 -54.20853  1.000 34.40000  ?  388 THR D CG2 1 
ATOM   14319 N N   . ASN D 1 389 ? -47.31660 81.77392 -55.68416  1.000 40.67000  ?  389 ASN D N   1 
ATOM   14320 C CA  . ASN D 1 389 ? -46.76138 81.93495 -57.02407  1.000 37.42000  ?  389 ASN D CA  1 
ATOM   14321 C C   . ASN D 1 389 ? -46.86321 80.65295 -57.84110  1.000 30.39000  ?  389 ASN D C   1 
ATOM   14322 O O   . ASN D 1 389 ? -47.07600 80.70995 -59.05713  1.000 33.34000  ?  389 ASN D O   1 
ATOM   14323 C CB  . ASN D 1 389 ? -45.30841 82.39399 -56.93882  1.000 42.86000  ?  389 ASN D CB  1 
ATOM   14324 C CG  . ASN D 1 389 ? -45.17255 83.76599 -56.32579  1.000 47.49000  ?  389 ASN D CG  1 
ATOM   14325 O OD1 . ASN D 1 389 ? -44.96375 83.89998 -55.11975  1.000 51.64000  ?  389 ASN D OD1 1 
ATOM   14326 N ND2 . ASN D 1 389 ? -45.28644 84.79799 -57.15580  1.000 34.29000  ?  389 ASN D ND2 1 
ATOM   14327 N N   . LEU D 1 390 ? -46.70628 79.49295 -57.19708  1.000 37.66000  ?  390 LEU D N   1 
ATOM   14328 C CA  . LEU D 1 390 ? -46.79313 78.22795 -57.92310  1.000 34.36000  ?  390 LEU D CA  1 
ATOM   14329 C C   . LEU D 1 390 ? -48.16301 78.05192 -58.56433  1.000 29.52000  ?  390 LEU D C   1 
ATOM   14330 O O   . LEU D 1 390 ? -48.27782 77.47992 -59.65435  1.000 25.31000  ?  390 LEU D O   1 
ATOM   14331 C CB  . LEU D 1 390 ? -46.48225 77.05695 -56.99006  1.000 21.02000  ?  390 LEU D CB  1 
ATOM   14332 C CG  . LEU D 1 390 ? -45.05634 76.94999 -56.44782  1.000 21.15000  ?  390 LEU D CG  1 
ATOM   14333 C CD1 . LEU D 1 390 ? -44.99149 75.91298 -55.34482  1.000 28.17000  ?  390 LEU D CD1 1 
ATOM   14334 C CD2 . LEU D 1 390 ? -44.07614 76.61002 -57.55566  1.000 22.33000  ?  390 LEU D CD2 1 
ATOM   14335 N N   . ARG D 1 391 ? -49.21514 78.53888 -57.90350  1.000 24.77000  ?  391 ARG D N   1 
ATOM   14336 C CA  . ARG D 1 391 ? -50.54604 78.48285 -58.49373  1.000 21.90000  ?  391 ARG D CA  1 
ATOM   14337 C C   . ARG D 1 391 ? -50.60585 79.30786 -59.76973  1.000 36.76000  ?  391 ARG D C   1 
ATOM   14338 O O   . ARG D 1 391 ? -51.05266 78.82586 -60.81681  1.000 42.53000  ?  391 ARG D O   1 
ATOM   14339 C CB  . ARG D 1 391 ? -51.58522 78.97982 -57.49090  1.000 24.09000  ?  391 ARG D CB  1 
ATOM   14340 C CG  . ARG D 1 391 ? -51.79639 78.07780 -56.29094  1.000 21.54000  ?  391 ARG D CG  1 
ATOM   14341 C CD  . ARG D 1 391 ? -52.88356 78.64477 -55.39712  1.000 24.17000  ?  391 ARG D CD  1 
ATOM   14342 N NE  . ARG D 1 391 ? -53.11074 77.83575 -54.20616  1.000 25.93000  ?  391 ARG D NE  1 
ATOM   14343 C CZ  . ARG D 1 391 ? -53.62194 78.30773 -53.07424  1.000 36.42000  ?  391 ARG D CZ  1 
ATOM   14344 N NH1 . ARG D 1 391 ? -53.95199 79.58772 -52.97829  1.000 50.24000  ?  391 ARG D NH1 1 
ATOM   14345 N NH2 . ARG D 1 391 ? -53.80009 77.50472 -52.03528  1.000 42.35000  ?  391 ARG D NH2 1 
ATOM   14346 N N   . ASN D 1 392 ? -50.14089 80.55887 -59.70164  1.000 37.00000  ?  392 ASN D N   1 
ATOM   14347 C CA  . ASN D 1 392 ? -50.21072 81.44488 -60.85865  1.000 39.51000  ?  392 ASN D CA  1 
ATOM   14348 C C   . ASN D 1 392 ? -49.33452 80.94891 -62.00151  1.000 39.49000  ?  392 ASN D C   1 
ATOM   14349 O O   . ASN D 1 392 ? -49.67433 81.15791 -63.17256  1.000 36.15000  ?  392 ASN D O   1 
ATOM   14350 C CB  . ASN D 1 392 ? -49.81883 82.86189 -60.44957  1.000 27.51000  ?  392 ASN D CB  1 
ATOM   14351 C CG  . ASN D 1 392 ? -50.78701 83.45785 -59.45373  1.000 35.02000  ?  392 ASN D CG  1 
ATOM   14352 O OD1 . ASN D 1 392 ? -52.00398 83.34782 -59.61393  1.000 26.80000  ?  392 ASN D OD1 1 
ATOM   14353 N ND2 . ASN D 1 392 ? -50.25421 84.09286 -58.41564  1.000 54.93000  ?  392 ASN D ND2 1 
ATOM   14354 N N   . PHE D 1 393 ? -48.21255 80.29794 -61.68832  1.000 27.23000  ?  393 PHE D N   1 
ATOM   14355 C CA  . PHE D 1 393 ? -47.44036 79.62297 -62.72420  1.000 29.63000  ?  393 PHE D CA  1 
ATOM   14356 C C   . PHE D 1 393 ? -48.32020 78.65695 -63.50835  1.000 32.98000  ?  393 PHE D C   1 
ATOM   14357 O O   . PHE D 1 393 ? -48.42100 78.74196 -64.73737  1.000 33.26000  ?  393 PHE D O   1 
ATOM   14358 C CB  . PHE D 1 393 ? -46.25444 78.88100 -62.10401  1.000 29.27000  ?  393 PHE D CB  1 
ATOM   14359 C CG  . PHE D 1 393 ? -45.18556 79.78102 -61.54982  1.000 24.89000  ?  393 PHE D CG  1 
ATOM   14360 C CD1 . PHE D 1 393 ? -45.15355 81.12703 -61.86981  1.000 25.39000  ?  393 PHE D CD1 1 
ATOM   14361 C CD2 . PHE D 1 393 ? -44.20069 79.27104 -60.72066  1.000 24.08000  ?  393 PHE D CD2 1 
ATOM   14362 C CE1 . PHE D 1 393 ? -44.16665 81.94905 -61.36164  1.000 34.20000  ?  393 PHE D CE1 1 
ATOM   14363 C CE2 . PHE D 1 393 ? -43.21079 80.08607 -60.20949  1.000 25.03000  ?  393 PHE D CE2 1 
ATOM   14364 C CZ  . PHE D 1 393 ? -43.19278 81.42707 -60.53148  1.000 36.10000  ?  393 PHE D CZ  1 
ATOM   14365 N N   . LEU D 1 394 ? -48.98430 77.73993 -62.80147  1.000 34.61000  ?  394 LEU D N   1 
ATOM   14366 C CA  . LEU D 1 394 ? -49.85116 76.77391 -63.46662  1.000 29.55000  ?  394 LEU D CA  1 
ATOM   14367 C C   . LEU D 1 394 ? -51.05307 77.45788 -64.10382  1.000 16.84000  ?  394 LEU D C   1 
ATOM   14368 O O   . LEU D 1 394 ? -51.47488 77.08388 -65.20289  1.000 17.56000  ?  394 LEU D O   1 
ATOM   14369 C CB  . LEU D 1 394 ? -50.29530 75.70089 -62.47270  1.000 38.53000  ?  394 LEU D CB  1 
ATOM   14370 C CG  . LEU D 1 394 ? -49.17542 75.07591 -61.63352  1.000 33.24000  ?  394 LEU D CG  1 
ATOM   14371 C CD1 . LEU D 1 394 ? -49.71454 73.98289 -60.72462  1.000 17.50000  ?  394 LEU D CD1 1 
ATOM   14372 C CD2 . LEU D 1 394 ? -48.06825 74.53195 -62.53034  1.000 28.72000  ?  394 LEU D CD2 1 
ATOM   14373 N N   . ARG D 1 395 ? -51.61421 78.46686 -63.43391  1.000 19.08000  ?  395 ARG D N   1 
ATOM   14374 C CA  . ARG D 1 395 ? -52.70113 79.22883 -64.03908  1.000 19.41000  ?  395 ARG D CA  1 
ATOM   14375 C C   . ARG D 1 395 ? -52.24693 79.89285 -65.33000  1.000 23.78000  ?  395 ARG D C   1 
ATOM   14376 O O   . ARG D 1 395 ? -53.01277 79.97384 -66.29713  1.000 22.68000  ?  395 ARG D O   1 
ATOM   14377 C CB  . ARG D 1 395 ? -53.22532 80.26981 -63.05416  1.000 10.51000  ?  395 ARG D CB  1 
ATOM   14378 C CG  . ARG D 1 395 ? -53.96451 79.67678 -61.87429  1.000 17.96000  ?  395 ARG D CG  1 
ATOM   14379 C CD  . ARG D 1 395 ? -54.06872 80.66877 -60.73130  1.000 18.45000  ?  395 ARG D CD  1 
ATOM   14380 N NE  . ARG D 1 395 ? -55.02088 80.23174 -59.71446  1.000 20.38000  ?  395 ARG D NE  1 
ATOM   14381 C CZ  . ARG D 1 395 ? -55.04710 80.69973 -58.47246  1.000 24.19000  ?  395 ARG D CZ  1 
ATOM   14382 N NH1 . ARG D 1 395 ? -54.16519 81.61375 -58.09431  1.000 31.38000  ?  395 ARG D NH1 1 
ATOM   14383 N NH2 . ARG D 1 395 ? -55.94623 80.25070 -57.60762  1.000 29.37000  ?  395 ARG D NH2 1 
ATOM   14384 N N   . SER D 1 396 ? -50.99694 80.35689 -65.36679  1.000 26.02000  ?  396 SER D N   1 
ATOM   14385 C CA  . SER D 1 396 ? -50.47476 81.00791 -66.56470  1.000 24.89000  ?  396 SER D CA  1 
ATOM   14386 C C   . SER D 1 396 ? -50.48753 80.06392 -67.75971  1.000 31.84000  ?  396 SER D C   1 
ATOM   14387 O O   . SER D 1 396 ? -50.81836 80.47392 -68.87976  1.000 25.90000  ?  396 SER D O   1 
ATOM   14388 C CB  . SER D 1 396 ? -49.05982 81.51895 -66.29846  1.000 27.41000  ?  396 SER D CB  1 
ATOM   14389 O OG  . SER D 1 396 ? -48.38562 81.79898 -67.51034  1.000 81.43000  ?  396 SER D OG  1 
ATOM   14390 N N   . HIS D 1 397 ? -50.13053 78.79593 -67.54265  1.000 32.81000  ?  397 HIS D N   1 
ATOM   14391 C CA  . HIS D 1 397 ? -50.13533 77.82494 -68.63066  1.000 29.59000  ?  397 HIS D CA  1 
ATOM   14392 C C   . HIS D 1 397 ? -51.55724 77.53290 -69.09690  1.000 24.94000  ?  397 HIS D C   1 
ATOM   14393 O O   . HIS D 1 397 ? -51.83104 77.50590 -70.30295  1.000 23.44000  ?  397 HIS D O   1 
ATOM   14394 C CB  . HIS D 1 397 ? -49.43636 76.53995 -68.18856  1.000 30.94000  ?  397 HIS D CB  1 
ATOM   14395 C CG  . HIS D 1 397 ? -48.00043 76.72899 -67.81231  1.000 24.21000  ?  397 HIS D CG  1 
ATOM   14396 N ND1 . HIS D 1 397 ? -47.35356 75.91100 -66.91121  1.000 27.64000  ?  397 HIS D ND1 1 
ATOM   14397 C CD2 . HIS D 1 397 ? -47.08339 77.63902 -68.21815  1.000 28.67000  ?  397 HIS D CD2 1 
ATOM   14398 C CE1 . HIS D 1 397 ? -46.10159 76.30904 -66.77600  1.000 27.42000  ?  397 HIS D CE1 1 
ATOM   14399 N NE2 . HIS D 1 397 ? -45.91149 77.35605 -67.55896  1.000 28.35000  ?  397 HIS D NE2 1 
ATOM   14400 N N   . VAL D 1 398 ? -52.47339 77.30387 -68.15006  1.000 19.57000  ?  398 VAL D N   1 
ATOM   14401 C CA  . VAL D 1 398 ? -53.88533 77.14683 -68.49329  1.000 26.12000  ?  398 VAL D CA  1 
ATOM   14402 C C   . VAL D 1 398 ? -54.38924 78.38682 -69.21637  1.000 27.94000  ?  398 VAL D C   1 
ATOM   14403 O O   . VAL D 1 398 ? -55.14208 78.29781 -70.19650  1.000 21.85000  ?  398 VAL D O   1 
ATOM   14404 C CB  . VAL D 1 398 ? -54.71453 76.85980 -67.22643  1.000 14.49000  ?  398 VAL D CB  1 
ATOM   14405 C CG1 . VAL D 1 398 ? -56.20248 76.87876 -67.54168  1.000 12.17000  ?  398 VAL D CG1 1 
ATOM   14406 C CG2 . VAL D 1 398 ? -54.31660 75.53181 -66.62038  1.000 17.22000  ?  398 VAL D CG2 1 
ATOM   14407 N N   . LYS D 1 399 ? -53.97035 79.56283 -68.74729  1.000 29.63000  ?  399 LYS D N   1 
ATOM   14408 C CA  . LYS D 1 399 ? -54.38528 80.81083 -69.37135  1.000 21.56000  ?  399 LYS D CA  1 
ATOM   14409 C C   . LYS D 1 399 ? -53.94004 80.88285 -70.82628  1.000 26.04000  ?  399 LYS D C   1 
ATOM   14410 O O   . LYS D 1 399 ? -54.70591 81.31183 -71.69740  1.000 33.64000  ?  399 LYS D O   1 
ATOM   14411 C CB  . LYS D 1 399 ? -53.82845 81.98883 -68.58125  1.000 19.75000  ?  399 LYS D CB  1 
ATOM   14412 C CG  . LYS D 1 399 ? -54.28540 83.31583 -69.10532  1.000 53.74000  ?  399 LYS D CG  1 
ATOM   14413 C CD  . LYS D 1 399 ? -53.13242 84.29086 -69.13512  1.000 68.87000  ?  399 LYS D CD  1 
ATOM   14414 C CE  . LYS D 1 399 ? -53.33026 85.28686 -70.25214  1.000 42.22000  ?  399 LYS D CE  1 
ATOM   14415 N NZ  . LYS D 1 399 ? -53.00702 84.72688 -71.59309  1.000 35.62000  ?  399 LYS D NZ  1 
ATOM   14416 N N   . MET D 1 400 ? -52.70498 80.46888 -71.11107  1.000 27.13000  ?  400 MET D N   1 
ATOM   14417 C CA  . MET D 1 400 ? -52.21276 80.52891 -72.48299  1.000 32.95000  ?  400 MET D CA  1 
ATOM   14418 C C   . MET D 1 400 ? -52.89858 79.49490 -73.36711  1.000 35.27000  ?  400 MET D C   1 
ATOM   14419 O O   . MET D 1 400 ? -53.26840 79.79689 -74.50817  1.000 28.19000  ?  400 MET D O   1 
ATOM   14420 C CB  . MET D 1 400 ? -50.69675 80.34195 -72.50274  1.000 28.18000  ?  400 MET D CB  1 
ATOM   14421 C CG  . MET D 1 400 ? -49.94289 81.47197 -71.83760  1.000 24.60000  ?  400 MET D CG  1 
ATOM   14422 S SD  . MET D 1 400 ? -48.19282 81.43902 -72.23831  1.000 30.08000  ?  400 MET D SD  1 
ATOM   14423 C CE  . MET D 1 400 ? -47.58899 80.26903 -71.02422  1.000 25.10000  ?  400 MET D CE  1 
ATOM   14424 N N   . ALA D 1 401 ? -53.07563 78.26889 -72.86115  1.000 29.44000  ?  401 ALA D N   1 
ATOM   14425 C CA  . ALA D 1 401 ? -53.74847 77.23787 -73.64527  1.000 22.06000  ?  401 ALA D CA  1 
ATOM   14426 C C   . ALA D 1 401 ? -55.18743 77.62184 -73.95251  1.000 24.33000  ?  401 ALA D C   1 
ATOM   14427 O O   . ALA D 1 401 ? -55.70724 77.28683 -75.02260  1.000 15.68000  ?  401 ALA D O   1 
ATOM   14428 C CB  . ALA D 1 401 ? -53.70256 75.90087 -72.90827  1.000 21.80000  ?  401 ALA D CB  1 
ATOM   14429 N N   . LYS D 1 402 ? -55.84360 78.32881 -73.03061  1.000 27.58000  ?  402 LYS D N   1 
ATOM   14430 C CA  . LYS D 1 402 ? -57.19757 78.79578 -73.28984  1.000 24.94000  ?  402 LYS D CA  1 
ATOM   14431 C C   . LYS D 1 402 ? -57.20742 79.88078 -74.36183  1.000 28.35000  ?  402 LYS D C   1 
ATOM   14432 O O   . LYS D 1 402 ? -58.13529 79.94776 -75.17598  1.000 35.35000  ?  402 LYS D O   1 
ATOM   14433 C CB  . LYS D 1 402 ? -57.83480 79.30175 -71.99594  1.000 21.64000  ?  402 LYS D CB  1 
ATOM   14434 C CG  . LYS D 1 402 ? -59.27979 79.72471 -72.16118  1.000 37.09000  ?  402 LYS D CG  1 
ATOM   14435 C CD  . LYS D 1 402 ? -60.13597 79.28668 -70.98932  1.000 35.17000  ?  402 LYS D CD  1 
ATOM   14436 C CE  . LYS D 1 402 ? -61.59590 79.19564 -71.40657  1.000 52.30000  ?  402 LYS D CE  1 
ATOM   14437 N NZ  . LYS D 1 402 ? -62.09684 80.46863 -71.99264  1.000 38.11000  ?  402 LYS D NZ  1 
ATOM   14438 N N   . THR D 1 403 ? -56.18245 80.73881 -74.38065  1.000 32.63000  ?  403 THR D N   1 
ATOM   14439 C CA  . THR D 1 403 ? -56.08029 81.72682 -75.45063  1.000 36.67000  ?  403 THR D CA  1 
ATOM   14440 C C   . THR D 1 403 ? -55.85105 81.04984 -76.79459  1.000 28.00000  ?  403 THR D C   1 
ATOM   14441 O O   . THR D 1 403 ? -56.43589 81.45183 -77.80769  1.000 23.49000  ?  403 THR D O   1 
ATOM   14442 C CB  . THR D 1 403 ? -54.95737 82.72385 -75.15543  1.000 30.03000  ?  403 THR D CB  1 
ATOM   14443 O OG1 . THR D 1 403 ? -55.03961 83.15384 -73.79244  1.000 24.87000  ?  403 THR D OG1 1 
ATOM   14444 C CG2 . THR D 1 403 ? -55.07425 83.93786 -76.06744  1.000 19.83000  ?  403 THR D CG2 1 
ATOM   14445 N N   . PHE D 1 404 ? -55.00602 80.01586 -76.82146  1.000 26.92000  ?  404 PHE D N   1 
ATOM   14446 C CA  . PHE D 1 404 ? -54.83079 79.23788 -78.04244  1.000 30.46000  ?  404 PHE D CA  1 
ATOM   14447 C C   . PHE D 1 404 ? -56.13770 78.57184 -78.45466  1.000 31.14000  ?  404 PHE D C   1 
ATOM   14448 O O   . PHE D 1 404 ? -56.43150 78.45084 -79.64971  1.000 30.62000  ?  404 PHE D O   1 
ATOM   14449 C CB  . PHE D 1 404 ? -53.72880 78.19391 -77.84726  1.000 31.00000  ?  404 PHE D CB  1 
ATOM   14450 C CG  . PHE D 1 404 ? -53.43657 77.37992 -79.07822  1.000 31.07000  ?  404 PHE D CG  1 
ATOM   14451 C CD1 . PHE D 1 404 ? -52.65741 77.89495 -80.10008  1.000 30.05000  ?  404 PHE D CD1 1 
ATOM   14452 C CD2 . PHE D 1 404 ? -53.95151 76.10291 -79.21731  1.000 24.25000  ?  404 PHE D CD2 1 
ATOM   14453 C CE1 . PHE D 1 404 ? -52.39320 77.14597 -81.23005  1.000 24.05000  ?  404 PHE D CE1 1 
ATOM   14454 C CE2 . PHE D 1 404 ? -53.69130 75.35492 -80.34328  1.000 19.31000  ?  404 PHE D CE2 1 
ATOM   14455 C CZ  . PHE D 1 404 ? -52.91215 75.87595 -81.34914  1.000 19.12000  ?  404 PHE D CZ  1 
ATOM   14456 N N   . GLU D 1 405 ? -56.94186 78.14381 -77.47880  1.000 28.14000  ?  405 GLU D N   1 
ATOM   14457 C CA  . GLU D 1 405 ? -58.23079 77.53978 -77.80002  1.000 27.67000  ?  405 GLU D CA  1 
ATOM   14458 C C   . GLU D 1 405 ? -59.17071 78.55476 -78.44017  1.000 28.66000  ?  405 GLU D C   1 
ATOM   14459 O O   . GLU D 1 405 ? -59.83753 78.24875 -79.43528  1.000 29.05000  ?  405 GLU D O   1 
ATOM   14460 C CB  . GLU D 1 405 ? -58.86298 76.94375 -76.54413  1.000 17.11000  ?  405 GLU D CB  1 
ATOM   14461 C CG  . GLU D 1 405 ? -60.25793 76.38672 -76.76636  1.000 24.38000  ?  405 GLU D CG  1 
ATOM   14462 C CD  . GLU D 1 405 ? -60.86012 75.79669 -75.50447  1.000 47.23000  ?  405 GLU D CD  1 
ATOM   14463 O OE1 . GLU D 1 405 ? -60.45132 76.21469 -74.39840  1.000 39.75000  ?  405 GLU D OE1 1 
ATOM   14464 O OE2 . GLU D 1 405 ? -61.73908 74.91267 -75.62062  1.000 38.36000  ?  405 GLU D OE2 1 
ATOM   14465 N N   . GLY D 1 406 ? -59.23083 79.76875 -77.88817  1.000 25.61000  ?  406 GLY D N   1 
ATOM   14466 C CA  . GLY D 1 406 ? -60.11277 80.78073 -78.44631  1.000 33.47000  ?  406 GLY D CA  1 
ATOM   14467 C C   . GLY D 1 406 ? -59.67555 81.24576 -79.82223  1.000 26.77000  ?  406 GLY D C   1 
ATOM   14468 O O   . GLY D 1 406 ? -60.51041 81.54274 -80.68237  1.000 20.25000  ?  406 GLY D O   1 
ATOM   14469 N N   . LEU D 1 407 ? -58.36151 81.31979 -80.04801  1.000 23.26000  ?  407 LEU D N   1 
ATOM   14470 C CA  . LEU D 1 407 ? -57.85630 81.65782 -81.37293  1.000 25.90000  ?  407 LEU D CA  1 
ATOM   14471 C C   . LEU D 1 407 ? -58.22610 80.59181 -82.39399  1.000 41.32000  ?  407 LEU D C   1 
ATOM   14472 O O   . LEU D 1 407 ? -58.44491 80.90582 -83.56903  1.000 54.04000  ?  407 LEU D O   1 
ATOM   14473 C CB  . LEU D 1 407 ? -56.34032 81.83986 -81.32067  1.000 24.41000  ?  407 LEU D CB  1 
ATOM   14474 C CG  . LEU D 1 407 ? -55.84646 83.13087 -80.66658  1.000 19.97000  ?  407 LEU D CG  1 
ATOM   14475 C CD1 . LEU D 1 407 ? -54.35651 83.05391 -80.36333  1.000 17.33000  ?  407 LEU D CD1 1 
ATOM   14476 C CD2 . LEU D 1 407 ? -56.15535 84.32387 -81.54962  1.000 28.78000  ?  407 LEU D CD2 1 
ATOM   14477 N N   . ILE D 1 408 ? -58.30314 79.32881 -81.96302  1.000 33.34000  ?  408 ILE D N   1 
ATOM   14478 C CA  . ILE D 1 408 ? -58.69096 78.24480 -82.86109  1.000 40.16000  ?  408 ILE D CA  1 
ATOM   14479 C C   . ILE D 1 408 ? -60.16990 78.34577 -83.22134  1.000 36.95000  ?  408 ILE D C   1 
ATOM   14480 O O   . ILE D 1 408 ? -60.56570 78.07276 -84.36140  1.000 38.60000  ?  408 ILE D O   1 
ATOM   14481 C CB  . ILE D 1 408 ? -58.35003 76.88481 -82.22004  1.000 47.62000  ?  408 ILE D CB  1 
ATOM   14482 C CG1 . ILE D 1 408 ? -56.83403 76.66385 -82.17679  1.000 45.64000  ?  408 ILE D CG1 1 
ATOM   14483 C CG2 . ILE D 1 408 ? -59.03887 75.74280 -82.95317  1.000 44.50000  ?  408 ILE D CG2 1 
ATOM   14484 C CD1 . ILE D 1 408 ? -56.21080 76.39788 -83.52869  1.000 29.97000  ?  408 ILE D CD1 1 
ATOM   14485 N N   . CYS D 1 409 ? -61.00807 78.74374 -82.26347  1.000 32.77000  ?  409 CYS D N   1 
ATOM   14486 C CA  . CYS D 1 409 ? -62.43903 78.82970 -82.52771  1.000 24.80000  ?  409 CYS D CA  1 
ATOM   14487 C C   . CYS D 1 409 ? -62.76288 79.87570 -83.58476  1.000 34.71000  ?  409 CYS D C   1 
ATOM   14488 O O   . CYS D 1 409 ? -63.71575 79.69968 -84.35192  1.000 61.29000  ?  409 CYS D O   1 
ATOM   14489 C CB  . CYS D 1 409 ? -63.19226 79.13967 -81.23683  1.000 40.95000  ?  409 CYS D CB  1 
ATOM   14490 S SG  . CYS D 1 409 ? -63.38140 77.72765 -80.13788  1.000 60.81000  ?  409 CYS D SG  1 
ATOM   14491 N N   . MET D 1 410 ? -61.99190 80.96472 -83.64462  1.000 35.14000  ?  410 MET D N   1 
ATOM   14492 C CA  . MET D 1 410 ? -62.30377 82.03072 -84.59467  1.000 42.95000  ?  410 MET D CA  1 
ATOM   14493 C C   . MET D 1 410 ? -62.03252 81.59474 -86.02962  1.000 42.77000  ?  410 MET D C   1 
ATOM   14494 O O   . MET D 1 410 ? -62.84238 81.85872 -86.92676  1.000 48.13000  ?  410 MET D O   1 
ATOM   14495 C CB  . MET D 1 410 ? -61.51187 83.29274 -84.24952  1.000 48.33000  ?  410 MET D CB  1 
ATOM   14496 C CG  . MET D 1 410 ? -62.27986 84.59372 -84.47664  1.000 49.88000  ?  410 MET D CG  1 
ATOM   14497 S SD  . MET D 1 410 ? -63.82702 84.74467 -83.55190  1.000 61.51000  ?  410 MET D SD  1 
ATOM   14498 C CE  . MET D 1 410 ? -63.33128 84.20467 -81.91682  1.000 44.17000  ?  410 MET D CE  1 
ATOM   14499 N N   . ASP D 1 411 ? -60.90146 80.93377 -86.26944  1.000 35.67000  ?  411 ASP D N   1 
ATOM   14500 C CA  . ASP D 1 411 ? -60.61923 80.34179 -87.57440  1.000 23.50000  ?  411 ASP D CA  1 
ATOM   14501 C C   . ASP D 1 411 ? -61.62015 79.22676 -87.85257  1.000 28.90000  ?  411 ASP D C   1 
ATOM   14502 O O   . ASP D 1 411 ? -61.64324 78.20875 -87.15358  1.000 37.21000  ?  411 ASP D O   1 
ATOM   14503 C CB  . ASP D 1 411 ? -59.18721 79.81783 -87.61716  1.000 32.23000  ?  411 ASP D CB  1 
ATOM   14504 C CG  . ASP D 1 411 ? -58.58898 79.86785 -89.01006  1.000 39.53000  ?  411 ASP D CG  1 
ATOM   14505 O OD1 . ASP D 1 411 ? -59.22681 79.33384 -89.94317  1.000 31.32000  ?  411 ASP D OD1 1 
ATOM   14506 O OD2 . ASP D 1 411 ? -57.49097 80.44488 -89.17287  1.000 29.57000  ?  411 ASP D OD2 1 
ATOM   14507 N N   . GLY D 1 412 ? -62.44899 79.41474 -88.87671  1.000 26.61000  ?  412 GLY D N   1 
ATOM   14508 C CA  . GLY D 1 412 ? -63.50391 78.45872 -89.16089  1.000 32.43000  ?  412 GLY D CA  1 
ATOM   14509 C C   . GLY D 1 412 ? -63.03278 77.15373 -89.76282  1.000 28.95000  ?  412 GLY D C   1 
ATOM   14510 O O   . GLY D 1 412 ? -63.85472 76.25171 -89.95297  1.000 39.71000  ?  412 GLY D O   1 
ATOM   14511 N N   . ARG D 1 413 ? -61.74472 77.03077 -90.06761  1.000 32.71000  ?  413 ARG D N   1 
ATOM   14512 C CA  . ARG D 1 413 ? -61.19259 75.82179 -90.66053  1.000 37.34000  ?  413 ARG D CA  1 
ATOM   14513 C C   . ARG D 1 413 ? -60.65374 74.84680 -89.61944  1.000 41.56000  ?  413 ARG D C   1 
ATOM   14514 O O   . ARG D 1 413 ? -60.04865 73.83482 -89.98735  1.000 41.95000  ?  413 ARG D O   1 
ATOM   14515 C CB  . ARG D 1 413 ? -60.09443 76.19383 -91.65934  1.000 28.62000  ?  413 ARG D CB  1 
ATOM   14516 C CG  . ARG D 1 413 ? -60.38634 77.48183 -92.40938  1.000 20.15000  ?  413 ARG D CG  1 
ATOM   14517 C CD  . ARG D 1 413 ? -59.22021 77.91587 -93.26918  1.000 13.52000  ?  413 ARG D CD  1 
ATOM   14518 N NE  . ARG D 1 413 ? -58.06136 78.28389 -92.46698  1.000 23.65000  ?  413 ARG D NE  1 
ATOM   14519 C CZ  . ARG D 1 413 ? -57.08631 79.08092 -92.89182  1.000 33.88000  ?  413 ARG D CZ  1 
ATOM   14520 N NH1 . ARG D 1 413 ? -57.13212 79.58893 -94.11582  1.000 43.29000  ?  413 ARG D NH1 1 
ATOM   14521 N NH2 . ARG D 1 413 ? -56.06545 79.36994 -92.09664  1.000 28.82000  ?  413 ARG D NH2 1 
ATOM   14522 N N   . PHE D 1 414 ? -60.87196 75.12078 -88.33648  1.000 34.82000  ?  414 PHE D N   1 
ATOM   14523 C CA  . PHE D 1 414 ? -60.36612 74.29579 -87.25340  1.000 28.96000  ?  414 PHE D CA  1 
ATOM   14524 C C   . PHE D 1 414 ? -61.52325 73.88475 -86.35559  1.000 30.54000  ?  414 PHE D C   1 
ATOM   14525 O O   . PHE D 1 414 ? -62.48331 74.63872 -86.17375  1.000 32.82000  ?  414 PHE D O   1 
ATOM   14526 C CB  . PHE D 1 414 ? -59.30827 75.04681 -86.42822  1.000 28.46000  ?  414 PHE D CB  1 
ATOM   14527 C CG  . PHE D 1 414 ? -58.01116 75.26985 -87.15300  1.000 32.77000  ?  414 PHE D CG  1 
ATOM   14528 C CD1 . PHE D 1 414 ? -57.89503 76.27286 -88.10097  1.000 29.38000  ?  414 PHE D CD1 1 
ATOM   14529 C CD2 . PHE D 1 414 ? -56.90418 74.48388 -86.87982  1.000 31.00000  ?  414 PHE D CD2 1 
ATOM   14530 C CE1 . PHE D 1 414 ? -56.70492 76.48190 -88.76777  1.000 25.74000  ?  414 PHE D CE1 1 
ATOM   14531 C CE2 . PHE D 1 414 ? -55.70908 74.68992 -87.54362  1.000 26.87000  ?  414 PHE D CE2 1 
ATOM   14532 C CZ  . PHE D 1 414 ? -55.60995 75.68993 -88.48759  1.000 28.63000  ?  414 PHE D CZ  1 
ATOM   14533 N N   . GLU D 1 415 ? -61.42832 72.68375 -85.79359  1.000 21.97000  ?  415 GLU D N   1 
ATOM   14534 C CA  . GLU D 1 415 ? -62.40746 72.20772 -84.82975  1.000 18.59000  ?  415 GLU D CA  1 
ATOM   14535 C C   . GLU D 1 415 ? -61.68466 71.69373 -83.59664  1.000 20.55000  ?  415 GLU D C   1 
ATOM   14536 O O   . GLU D 1 415 ? -60.60362 71.10576 -83.69846  1.000 25.00000  ?  415 GLU D O   1 
ATOM   14537 C CB  . GLU D 1 415 ? -63.31233 71.11070 -85.42891  1.000 32.99000  ?  415 GLU D CB  1 
ATOM   14538 C CG  . GLU D 1 415 ? -62.91935 69.67370 -85.10086  1.000 36.00000  ?  415 GLU D CG  1 
ATOM   14539 C CD  . GLU D 1 415 ? -63.98825 68.66668 -85.49904  1.000 48.23000  ?  415 GLU D CD  1 
ATOM   14540 O OE1 . GLU D 1 415 ? -63.63317 67.50969 -85.81099  1.000 51.81000  ?  415 GLU D OE1 1 
ATOM   14541 O OE2 . GLU D 1 415 ? -65.18326 69.02764 -85.49524  1.000 65.34000  ?  415 GLU D OE2 1 
ATOM   14542 N N   . ILE D 1 416 ? -62.27086 71.94870 -82.43173  1.000 24.24000  ?  416 ILE D N   1 
ATOM   14543 C CA  . ILE D 1 416 ? -61.73805 71.45871 -81.16665  1.000 20.59000  ?  416 ILE D CA  1 
ATOM   14544 C C   . ILE D 1 416 ? -62.32805 70.07269 -80.93876  1.000 26.58000  ?  416 ILE D C   1 
ATOM   14545 O O   . ILE D 1 416 ? -63.53508 69.92966 -80.73496  1.000 48.26000  ?  416 ILE D O   1 
ATOM   14546 C CB  . ILE D 1 416 ? -62.06927 72.40669 -80.00970  1.000 17.73000  ?  416 ILE D CB  1 
ATOM   14547 C CG1 . ILE D 1 416 ? -61.43527 73.78171 -80.24058  1.000 16.92000  ?  416 ILE D CG1 1 
ATOM   14548 C CG2 . ILE D 1 416 ? -61.61348 71.80469 -78.69662  1.000 27.87000  ?  416 ILE D CG2 1 
ATOM   14549 C CD1 . ILE D 1 416 ? -60.04537 73.93074 -79.67135  1.000 15.66000  ?  416 ILE D CD1 1 
ATOM   14550 N N   . THR D 1 417 ? -61.47302 69.04871 -80.96962  1.000 27.76000  ?  417 THR D N   1 
ATOM   14551 C CA  . THR D 1 417 ? -61.96498 67.67470 -81.00971  1.000 28.74000  ?  417 THR D CA  1 
ATOM   14552 C C   . THR D 1 417 ? -62.52019 67.22768 -79.66181  1.000 29.12000  ?  417 THR D C   1 
ATOM   14553 O O   . THR D 1 417 ? -63.54018 66.52965 -79.60499  1.000 43.35000  ?  417 THR D O   1 
ATOM   14554 C CB  . THR D 1 417 ? -60.84987 66.73873 -81.46253  1.000 25.45000  ?  417 THR D CB  1 
ATOM   14555 O OG1 . THR D 1 417 ? -59.66001 67.02776 -80.71933  1.000 33.77000  ?  417 THR D OG1 1 
ATOM   14556 C CG2 . THR D 1 417 ? -60.56963 66.94375 -82.94249  1.000 21.31000  ?  417 THR D CG2 1 
ATOM   14557 N N   . VAL D 1 418 ? -61.86538 67.60669 -78.56670  1.000 19.52000  ?  418 VAL D N   1 
ATOM   14558 C CA  . VAL D 1 418 ? -62.33059 67.22366 -77.23278  1.000 19.66000  ?  418 VAL D CA  1 
ATOM   14559 C C   . VAL D 1 418 ? -62.16279 68.39966 -76.28674  1.000 29.98000  ?  418 VAL D C   1 
ATOM   14560 O O   . VAL D 1 418 ? -61.30078 69.26669 -76.47959  1.000 26.52000  ?  418 VAL D O   1 
ATOM   14561 C CB  . VAL D 1 418 ? -61.56665 65.99668 -76.68966  1.000 16.61000  ?  418 VAL D CB  1 
ATOM   14562 C CG1 . VAL D 1 418 ? -62.17553 64.72467 -77.23477  1.000 26.59000  ?  418 VAL D CG1 1 
ATOM   14563 C CG2 . VAL D 1 418 ? -60.10459 66.07372 -77.06141  1.000 32.17000  ?  418 VAL D CG2 1 
ATOM   14564 N N   . PRO D 1 419 ? -62.99696 68.45663 -75.24488  1.000 22.91000  ?  419 PRO D N   1 
ATOM   14565 C CA  . PRO D 1 419 ? -62.98814 69.63062 -74.36287  1.000 21.13000  ?  419 PRO D CA  1 
ATOM   14566 C C   . PRO D 1 419 ? -61.67727 69.77565 -73.60865  1.000 21.56000  ?  419 PRO D C   1 
ATOM   14567 O O   . PRO D 1 419 ? -61.11533 68.80067 -73.10656  1.000 23.38000  ?  419 PRO D O   1 
ATOM   14568 C CB  . PRO D 1 419 ? -64.14829 69.35758 -73.39907  1.000 19.13000  ?  419 PRO D CB  1 
ATOM   14569 C CG  . PRO D 1 419 ? -64.31025 67.88858 -73.41910  1.000 16.77000  ?  419 PRO D CG  1 
ATOM   14570 C CD  . PRO D 1 419 ? -64.00900 67.47360 -74.82306  1.000 19.82000  ?  419 PRO D CD  1 
ATOM   14571 N N   . ARG D 1 420 ? -61.20632 71.01767 -73.52056  1.000 24.88000  ?  420 ARG D N   1 
ATOM   14572 C CA  . ARG D 1 420 ? -60.00746 71.32369 -72.75336  1.000 29.59000  ?  420 ARG D CA  1 
ATOM   14573 C C   . ARG D 1 420 ? -60.24870 71.08968 -71.26740  1.000 29.78000  ?  420 ARG D C   1 
ATOM   14574 O O   . ARG D 1 420 ? -61.18081 71.65365 -70.68655  1.000 42.23000  ?  420 ARG D O   1 
ATOM   14575 C CB  . ARG D 1 420 ? -59.59246 72.77771 -72.96928  1.000 39.25000  ?  420 ARG D CB  1 
ATOM   14576 C CG  . ARG D 1 420 ? -58.12851 73.01875 -72.70403  1.000 25.96000  ?  420 ARG D CG  1 
ATOM   14577 C CD  . ARG D 1 420 ? -57.79160 74.45775 -72.39797  1.000 23.50000  ?  420 ARG D CD  1 
ATOM   14578 N NE  . ARG D 1 420 ? -58.89273 75.13372 -71.72315  1.000 39.99000  ?  420 ARG D NE  1 
ATOM   14579 C CZ  . ARG D 1 420 ? -58.94096 75.32871 -70.41015  1.000 36.65000  ?  420 ARG D CZ  1 
ATOM   14580 N NH1 . ARG D 1 420 ? -57.96008 74.87773 -69.63899  1.000 44.74000  ?  420 ARG D NH1 1 
ATOM   14581 N NH2 . ARG D 1 420 ? -59.97407 75.95367 -69.86532  1.000 26.31000  ?  420 ARG D NH2 1 
ATOM   14582 N N   . THR D 1 421 ? -59.39978 70.27470 -70.64527  1.000 24.29000  ?  421 THR D N   1 
ATOM   14583 C CA  . THR D 1 421 ? -59.45602 70.07568 -69.20128  1.000 27.41000  ?  421 THR D CA  1 
ATOM   14584 C C   . THR D 1 421 ? -58.34816 70.83071 -68.47509  1.000 38.43000  ?  421 THR D C   1 
ATOM   14585 O O   . THR D 1 421 ? -58.62533 71.59469 -67.54513  1.000 40.42000  ?  421 THR D O   1 
ATOM   14586 C CB  . THR D 1 421 ? -59.39703 68.58068 -68.86228  1.000 33.32000  ?  421 THR D CB  1 
ATOM   14587 O OG1 . THR D 1 421 ? -58.15994 68.02672 -69.32808  1.000 48.83000  ?  421 THR D OG1 1 
ATOM   14588 C CG2 . THR D 1 421 ? -60.56390 67.83866 -69.51048  1.000 30.93000  ?  421 THR D CG2 1 
ATOM   14589 N N   . PHE D 1 422 ? -57.09508 70.63475 -68.88188  1.000 37.09000  ?  422 PHE D N   1 
ATOM   14590 C CA  . PHE D 1 422 ? -55.97219 71.41577 -68.38268  1.000 35.32000  ?  422 PHE D CA  1 
ATOM   14591 C C   . PHE D 1 422 ? -55.07701 71.83281 -69.54053  1.000 43.26000  ?  422 PHE D C   1 
ATOM   14592 O O   . PHE D 1 422 ? -55.04781 71.17782 -70.58653  1.000 66.36000  ?  422 PHE D O   1 
ATOM   14593 C CB  . PHE D 1 422 ? -55.10934 70.65279 -67.35155  1.000 34.47000  ?  422 PHE D CB  1 
ATOM   14594 C CG  . PHE D 1 422 ? -55.88747 69.76976 -66.41568  1.000 31.83000  ?  422 PHE D CG  1 
ATOM   14595 C CD1 . PHE D 1 422 ? -56.17670 70.19974 -65.13273  1.000 35.39000  ?  422 PHE D CD1 1 
ATOM   14596 C CD2 . PHE D 1 422 ? -56.30537 68.50775 -66.80376  1.000 28.17000  ?  422 PHE D CD2 1 
ATOM   14597 C CE1 . PHE D 1 422 ? -56.87682 69.39472 -64.25785  1.000 39.52000  ?  422 PHE D CE1 1 
ATOM   14598 C CE2 . PHE D 1 422 ? -57.01450 67.70073 -65.93389  1.000 31.57000  ?  422 PHE D CE2 1 
ATOM   14599 C CZ  . PHE D 1 422 ? -57.29572 68.14371 -64.65793  1.000 32.04000  ?  422 PHE D CZ  1 
ATOM   14600 N N   . ALA D 1 423 ? -54.34907 72.93283 -69.32240  1.000 19.77000  ?  423 ALA D N   1 
ATOM   14601 C CA  . ALA D 1 423 ? -53.30595 73.50286 -70.18022  1.000 26.92000  ?  423 ALA D CA  1 
ATOM   14602 C C   . ALA D 1 423 ? -52.85572 72.68088 -71.39015  1.000 22.30000  ?  423 ALA D C   1 
ATOM   14603 O O   . ALA D 1 423 ? -51.65869 72.44092 -71.56696  1.000 20.21000  ?  423 ALA D O   1 
ATOM   14604 C CB  . ALA D 1 423 ? -52.07610 73.80689 -69.32002  1.000 20.38000  ?  423 ALA D CB  1 
ATOM   14605 N N   . MET D 1 424 ? -53.79757 72.28186 -72.24332  1.000 36.70000  ?  424 MET D N   1 
ATOM   14606 C CA  . MET D 1 424 ? -53.52534 71.55888 -73.48127  1.000 23.45000  ?  424 MET D CA  1 
ATOM   14607 C C   . MET D 1 424 ? -54.73019 71.70085 -74.39348  1.000 32.25000  ?  424 MET D C   1 
ATOM   14608 O O   . MET D 1 424 ? -55.86227 71.77782 -73.92466  1.000 50.78000  ?  424 MET D O   1 
ATOM   14609 C CB  . MET D 1 424 ? -53.23834 70.07389 -73.24424  1.000 32.34000  ?  424 MET D CB  1 
ATOM   14610 C CG  . MET D 1 424 ? -52.67812 69.35591 -74.47015  1.000 26.72000  ?  424 MET D CG  1 
ATOM   14611 S SD  . MET D 1 424 ? -52.25512 67.62692 -74.17609  1.000 34.55000  ?  424 MET D SD  1 
ATOM   14612 C CE  . MET D 1 424 ? -53.67398 66.78689 -74.86633  1.000 22.00000  ?  424 MET D CE  1 
ATOM   14613 N N   . VAL D 1 425 ? -54.48798 71.72387 -75.69743  1.000 29.21000  ?  425 VAL D N   1 
ATOM   14614 C CA  . VAL D 1 425 ? -55.56382 71.88185 -76.66761  1.000 22.53000  ?  425 VAL D CA  1 
ATOM   14615 C C   . VAL D 1 425 ? -55.49062 70.75686 -77.68661  1.000 28.25000  ?  425 VAL D C   1 
ATOM   14616 O O   . VAL D 1 425 ? -54.40553 70.40389 -78.16243  1.000 34.00000  ?  425 VAL D O   1 
ATOM   14617 C CB  . VAL D 1 425 ? -55.50774 73.25385 -77.36859  1.000 19.22000  ?  425 VAL D CB  1 
ATOM   14618 C CG1 . VAL D 1 425 ? -56.82163 73.53282 -78.07081  1.000 20.83000  ?  425 VAL D CG1 1 
ATOM   14619 C CG2 . VAL D 1 425 ? -55.19894 74.35085 -76.36253  1.000 19.29000  ?  425 VAL D CG2 1 
ATOM   14620 N N   . CYS D 1 426 ? -56.64954 70.19783 -78.02381  1.000 19.86000  ?  426 CYS D N   1 
ATOM   14621 C CA  . CYS D 1 426 ? -56.76335 69.14083 -79.02583  1.000 26.49000  ?  426 CYS D CA  1 
ATOM   14622 C C   . CYS D 1 426 ? -57.64617 69.65181 -80.15698  1.000 26.30000  ?  426 CYS D C   1 
ATOM   14623 O O   . CYS D 1 426 ? -58.87619 69.61778 -80.05718  1.000 37.71000  ?  426 CYS D O   1 
ATOM   14624 C CB  . CYS D 1 426 ? -57.32942 67.86781 -78.41494  1.000 26.63000  ?  426 CYS D CB  1 
ATOM   14625 S SG  . CYS D 1 426 ? -56.35462 67.20383 -77.06078  1.000 38.41000  ?  426 CYS D SG  1 
ATOM   14626 N N   . PHE D 1 427 ? -57.02101 70.11784 -81.22987  1.000 21.35000  ?  427 PHE D N   1 
ATOM   14627 C CA  . PHE D 1 427 ? -57.72483 70.63083 -82.39198  1.000 23.02000  ?  427 PHE D CA  1 
ATOM   14628 C C   . PHE D 1 427 ? -57.38760 69.78285 -83.61093  1.000 27.15000  ?  427 PHE D C   1 
ATOM   14629 O O   . PHE D 1 427 ? -56.53758 68.88887 -83.56280  1.000 24.33000  ?  427 PHE D O   1 
ATOM   14630 C CB  . PHE D 1 427 ? -57.36782 72.09984 -82.64991  1.000 26.42000  ?  427 PHE D CB  1 
ATOM   14631 C CG  . PHE D 1 427 ? -55.92977 72.31588 -83.02367  1.000 19.51000  ?  427 PHE D CG  1 
ATOM   14632 C CD1 . PHE D 1 427 ? -54.94393 72.32790 -82.05551  1.000 20.55000  ?  427 PHE D CD1 1 
ATOM   14633 C CD2 . PHE D 1 427 ? -55.56455 72.50390 -84.34361  1.000 19.62000  ?  427 PHE D CD2 1 
ATOM   14634 C CE1 . PHE D 1 427 ? -53.62288 72.52194 -82.39628  1.000 26.91000  ?  427 PHE D CE1 1 
ATOM   14635 C CE2 . PHE D 1 427 ? -54.24550 72.69994 -84.69039  1.000 20.80000  ?  427 PHE D CE2 1 
ATOM   14636 C CZ  . PHE D 1 427 ? -53.27366 72.70796 -83.71622  1.000 20.38000  ?  427 PHE D CZ  1 
ATOM   14637 N N   . ARG D 1 428 ? -58.07242 70.07584 -84.71405  1.000 24.01000  ?  428 ARG D N   1 
ATOM   14638 C CA  . ARG D 1 428 ? -57.81619 69.40085 -85.97701  1.000 23.81000  ?  428 ARG D CA  1 
ATOM   14639 C C   . ARG D 1 428 ? -58.26403 70.30785 -87.11108  1.000 31.65000  ?  428 ARG D C   1 
ATOM   14640 O O   . ARG D 1 428 ? -59.26507 71.02182 -86.99324  1.000 20.90000  ?  428 ARG D O   1 
ATOM   14641 C CB  . ARG D 1 428 ? -58.52014 68.03383 -86.04714  1.000 30.51000  ?  428 ARG D CB  1 
ATOM   14642 C CG  . ARG D 1 428 ? -59.91804 68.01680 -86.67137  1.000 25.21000  ?  428 ARG D CG  1 
ATOM   14643 C CD  . ARG D 1 428 ? -60.39796 66.58279 -86.89646  1.000 32.61000  ?  428 ARG D CD  1 
ATOM   14644 N NE  . ARG D 1 428 ? -61.82091 66.50075 -87.22470  1.000 36.32000  ?  428 ARG D NE  1 
ATOM   14645 C CZ  . ARG D 1 428 ? -62.36175 65.53974 -87.96880  1.000 30.70000  ?  428 ARG D CZ  1 
ATOM   14646 N NH1 . ARG D 1 428 ? -61.59965 64.57576 -88.46468  1.000 33.72000  ?  428 ARG D NH1 1 
ATOM   14647 N NH2 . ARG D 1 428 ? -63.66371 65.53871 -88.21901  1.000 29.44000  ?  428 ARG D NH2 1 
ATOM   14648 N N   . LEU D 1 429 ? -57.48985 70.30088 -88.18995  1.000 42.12000  ?  429 LEU D N   1 
ATOM   14649 C CA  . LEU D 1 429 ? -57.82067 71.04988 -89.39100  1.000 29.09000  ?  429 LEU D CA  1 
ATOM   14650 C C   . LEU D 1 429 ? -58.72450 70.18986 -90.26215  1.000 28.23000  ?  429 LEU D C   1 
ATOM   14651 O O   . LEU D 1 429 ? -58.43843 69.00987 -90.48411  1.000 37.51000  ?  429 LEU D O   1 
ATOM   14652 C CB  . LEU D 1 429 ? -56.54855 71.44092 -90.14378  1.000 24.28000  ?  429 LEU D CB  1 
ATOM   14653 C CG  . LEU D 1 429 ? -56.70834 72.10492 -91.50980  1.000 35.28000  ?  429 LEU D CG  1 
ATOM   14654 C CD1 . LEU D 1 429 ? -57.07941 73.56991 -91.34785  1.000 44.11000  ?  429 LEU D CD1 1 
ATOM   14655 C CD2 . LEU D 1 429 ? -55.43620 71.95596 -92.32959  1.000 26.07000  ?  429 LEU D CD2 1 
ATOM   14656 N N   . LEU D 1 430 ? -59.82044 70.77383 -90.73533  1.000 27.31000  ?  430 LEU D N   1 
ATOM   14657 C CA  . LEU D 1 430 ? -60.78129 69.99081 -91.49150  1.000 25.98000  ?  430 LEU D CA  1 
ATOM   14658 C C   . LEU D 1 430 ? -60.72505 70.34682 -92.97349  1.000 31.83000  ?  430 LEU D C   1 
ATOM   14659 O O   . LEU D 1 430 ? -60.39102 71.47983 -93.33442  1.000 30.04000  ?  430 LEU D O   1 
ATOM   14660 C CB  . LEU D 1 430 ? -62.20838 70.21277 -90.97974  1.000 17.05000  ?  430 LEU D CB  1 
ATOM   14661 C CG  . LEU D 1 430 ? -62.41063 70.10175 -89.47277  1.000 32.26000  ?  430 LEU D CG  1 
ATOM   14662 C CD1 . LEU D 1 430 ? -62.60876 71.49174 -88.89479  1.000 39.08000  ?  430 LEU D CD1 1 
ATOM   14663 C CD2 . LEU D 1 430 ? -63.57866 69.18672 -89.13497  1.000 39.86000  ?  430 LEU D CD2 1 
ATOM   14664 N N   . PRO D 1 431 ? -61.05488 69.40682 -93.85455  1.000 27.28000  ?  431 PRO D N   1 
ATOM   14665 C CA  . PRO D 1 431 ? -61.04465 69.70283 -95.28355  1.000 35.22000  ?  431 PRO D CA  1 
ATOM   14666 C C   . PRO D 1 431 ? -62.30660 70.44180 -95.68675  1.000 45.34000  ?  431 PRO D C   1 
ATOM   14667 O O   . PRO D 1 431 ? -63.32772 70.37576 -94.98592  1.000 45.51000  ?  431 PRO D O   1 
ATOM   14668 C CB  . PRO D 1 431 ? -60.97350 68.31184 -95.93754  1.000 38.24000  ?  431 PRO D CB  1 
ATOM   14669 C CG  . PRO D 1 431 ? -61.15466 67.30382 -94.81958  1.000 31.94000  ?  431 PRO D CG  1 
ATOM   14670 C CD  . PRO D 1 431 ? -61.53589 68.04380 -93.58364  1.000 21.55000  ?  431 PRO D CD  1 
ATOM   14671 N N   . PRO D 1 432 ? -62.27443 71.17581 -96.80974  1.000 45.27000  ?  432 PRO D N   1 
ATOM   14672 C CA  . PRO D 1 432 ? -63.45537 71.89978 -97.29293  1.000 48.44000  ?  432 PRO D CA  1 
ATOM   14673 C C   . PRO D 1 432 ? -64.54926 70.96475 -97.80112  1.000 46.74000  ?  432 PRO D C   1 
ATOM   14674 O O   . PRO D 1 432 ? -65.66935 71.02672 -97.29231  1.000 53.10000  ?  432 PRO D O   1 
ATOM   14675 C CB  . PRO D 1 432 ? -62.90121 72.76080 -98.43583  1.000 50.80000  ?  432 PRO D CB  1 
ATOM   14676 C CG  . PRO D 1 432 ? -61.40524 72.75284 -98.25158  1.000 47.99000  ?  432 PRO D CG  1 
ATOM   14677 C CD  . PRO D 1 432 ? -61.09330 71.42785 -97.64954  1.000 26.80000  ?  432 PRO D CD  1 
ATOM   14678 N N   . GLU D 1 457 ? -64.90245 57.22172 -94.37928  1.000 31.93000  ?  457 GLU D N   1 
ATOM   14679 C CA  . GLU D 1 457 ? -64.18226 57.56975 -95.60216  1.000 64.14000  ?  457 GLU D CA  1 
ATOM   14680 C C   . GLU D 1 457 ? -63.74331 59.02976 -95.56407  1.000 66.10000  ?  457 GLU D C   1 
ATOM   14681 O O   . GLU D 1 457 ? -62.60526 59.36079 -95.90988  1.000 47.86000  ?  457 GLU D O   1 
ATOM   14682 C CB  . GLU D 1 457 ? -65.04904 57.30373 -96.83930  1.000 64.27000  ?  457 GLU D CB  1 
ATOM   14683 C CG  . GLU D 1 457 ? -64.28483 57.35976 -98.16218  1.000 68.36000  ?  457 GLU D CG  1 
ATOM   14684 C CD  . GLU D 1 457 ? -65.20162 57.41074 -99.37633  1.000 74.96000  ?  457 GLU D CD  1 
ATOM   14685 O OE1 . GLU D 1 457 ? -66.43865 57.36671 -99.19454  1.000 64.24000  ?  457 GLU D OE1 1 
ATOM   14686 O OE2 . GLU D 1 457 ? -64.68444 57.49777 -100.51324 1.000 44.46000  ?  457 GLU D OE2 1 
ATOM   14687 N N   . ASN D 1 458 ? -64.66240 59.90673 -95.15322  1.000 69.61000  ?  458 ASN D N   1 
ATOM   14688 C CA  . ASN D 1 458 ? -64.28748 61.28974 -94.89215  1.000 39.15000  ?  458 ASN D CA  1 
ATOM   14689 C C   . ASN D 1 458 ? -63.38469 61.38775 -93.67300  1.000 29.89000  ?  458 ASN D C   1 
ATOM   14690 O O   . ASN D 1 458 ? -62.51872 62.26678 -93.61085  1.000 34.25000  ?  458 ASN D O   1 
ATOM   14691 C CB  . ASN D 1 458 ? -65.53454 62.15370 -94.70035  1.000 47.69000  ?  458 ASN D CB  1 
ATOM   14692 C CG  . ASN D 1 458 ? -66.54868 61.52367 -93.75552  1.000 68.11000  ?  458 ASN D CG  1 
ATOM   14693 O OD1 . ASN D 1 458 ? -66.50769 60.32067 -93.48653  1.000 74.70000  ?  458 ASN D OD1 1 
ATOM   14694 N ND2 . ASN D 1 458 ? -67.46678 62.33964 -93.24767  1.000 48.73000  ?  458 ASN D ND2 1 
ATOM   14695 N N   . LEU D 1 459 ? -63.56782 60.49374 -92.70003  1.000 39.00000  ?  459 LEU D N   1 
ATOM   14696 C CA  . LEU D 1 459 ? -62.69702 60.48476 -91.53089  1.000 47.30000  ?  459 LEU D CA  1 
ATOM   14697 C C   . LEU D 1 459 ? -61.27895 60.07880 -91.90665  1.000 40.38000  ?  459 LEU D C   1 
ATOM   14698 O O   . LEU D 1 459 ? -60.30805 60.65782 -91.40649  1.000 31.78000  ?  459 LEU D O   1 
ATOM   14699 C CB  . LEU D 1 459 ? -63.25917 59.54673 -90.46399  1.000 35.53000  ?  459 LEU D CB  1 
ATOM   14700 C CG  . LEU D 1 459 ? -62.48439 59.50275 -89.14786  1.000 19.34000  ?  459 LEU D CG  1 
ATOM   14701 C CD1 . LEU D 1 459 ? -62.23952 60.90775 -88.62481  1.000 20.53000  ?  459 LEU D CD1 1 
ATOM   14702 C CD2 . LEU D 1 459 ? -63.22554 58.66472 -88.12599  1.000 23.15000  ?  459 LEU D CD2 1 
ATOM   14703 N N   . VAL D 1 460 ? -61.14277 59.08381 -92.78564  1.000 38.32000  ?  460 VAL D N   1 
ATOM   14704 C CA  . VAL D 1 460 ? -59.81869 58.66085 -93.23042  1.000 32.09000  ?  460 VAL D CA  1 
ATOM   14705 C C   . VAL D 1 460 ? -59.12659 59.79487 -93.97530  1.000 29.74000  ?  460 VAL D C   1 
ATOM   14706 O O   . VAL D 1 460 ? -57.93263 60.05091 -93.77810  1.000 40.82000  ?  460 VAL D O   1 
ATOM   14707 C CB  . VAL D 1 460 ? -59.92751 57.38985 -94.09345  1.000 22.65000  ?  460 VAL D CB  1 
ATOM   14708 C CG1 . VAL D 1 460 ? -58.64137 57.14289 -94.85624  1.000 18.25000  ?  460 VAL D CG1 1 
ATOM   14709 C CG2 . VAL D 1 460 ? -60.26562 56.19284 -93.22251  1.000 29.02000  ?  460 VAL D CG2 1 
ATOM   14710 N N   . LEU D 1 461 ? -59.87247 60.50686 -94.82142  1.000 25.84000  ?  461 LEU D N   1 
ATOM   14711 C CA  . LEU D 1 461 ? -59.29437 61.61188 -95.57931  1.000 33.33000  ?  461 LEU D CA  1 
ATOM   14712 C C   . LEU D 1 461 ? -58.81356 62.72189 -94.65022  1.000 38.39000  ?  461 LEU D C   1 
ATOM   14713 O O   . LEU D 1 461 ? -57.66456 63.17092 -94.74303  1.000 38.05000  ?  461 LEU D O   1 
ATOM   14714 C CB  . LEU D 1 461 ? -60.32522 62.14286 -96.57848  1.000 30.35000  ?  461 LEU D CB  1 
ATOM   14715 C CG  . LEU D 1 461 ? -60.18517 63.55887 -97.14645  1.000 31.29000  ?  461 LEU D CG  1 
ATOM   14716 C CD1 . LEU D 1 461 ? -58.82907 63.77791 -97.78022  1.000 32.32000  ?  461 LEU D CD1 1 
ATOM   14717 C CD2 . LEU D 1 461 ? -61.28601 63.83184 -98.14863  1.000 44.15000  ?  461 LEU D CD2 1 
ATOM   14718 N N   . ALA D 1 462 ? -59.68372 63.17886 -93.74737  1.000 31.99000  ?  462 ALA D N   1 
ATOM   14719 C CA  . ALA D 1 462 ? -59.30990 64.26486 -92.85029  1.000 23.94000  ?  462 ALA D CA  1 
ATOM   14720 C C   . ALA D 1 462 ? -58.15004 63.87389 -91.94310  1.000 32.51000  ?  462 ALA D C   1 
ATOM   14721 O O   . ALA D 1 462 ? -57.33213 64.72891 -91.58496  1.000 40.96000  ?  462 ALA D O   1 
ATOM   14722 C CB  . ALA D 1 462 ? -60.51705 64.69782 -92.01849  1.000 30.80000  ?  462 ALA D CB  1 
ATOM   14723 N N   . ASN D 1 463 ? -58.05607 62.59589 -91.56410  1.000 27.88000  ?  463 ASN D N   1 
ATOM   14724 C CA  . ASN D 1 463 ? -56.93020 62.15191 -90.74691  1.000 22.63000  ?  463 ASN D CA  1 
ATOM   14725 C C   . ASN D 1 463 ? -55.62007 62.24995 -91.51469  1.000 31.10000  ?  463 ASN D C   1 
ATOM   14726 O O   . ASN D 1 463 ? -54.60417 62.69398 -90.96652  1.000 37.45000  ?  463 ASN D O   1 
ATOM   14727 C CB  . ASN D 1 463 ? -57.16024 60.72190 -90.26096  1.000 20.71000  ?  463 ASN D CB  1 
ATOM   14728 C CG  . ASN D 1 463 ? -58.20042 60.63986 -89.17014  1.000 25.54000  ?  463 ASN D CG  1 
ATOM   14729 O OD1 . ASN D 1 463 ? -58.83350 61.63684 -88.82423  1.000 33.21000  ?  463 ASN D OD1 1 
ATOM   14730 N ND2 . ASN D 1 463 ? -58.38948 59.44585 -88.62318  1.000 31.31000  ?  463 ASN D ND2 1 
ATOM   14731 N N   . LYS D 1 464 ? -55.62185 61.83296 -92.78170  1.000 27.06000  ?  464 LYS D N   1 
ATOM   14732 C CA  . LYS D 1 464 ? -54.44171 62.01400 -93.61750  1.000 27.70000  ?  464 LYS D CA  1 
ATOM   14733 C C   . LYS D 1 464 ? -54.12172 63.49101 -93.80443  1.000 25.41000  ?  464 LYS D C   1 
ATOM   14734 O O   . LYS D 1 464 ? -52.94772 63.86904 -93.88423  1.000 25.75000  ?  464 LYS D O   1 
ATOM   14735 C CB  . LYS D 1 464 ? -54.65647 61.32700 -94.96754  1.000 36.58000  ?  464 LYS D CB  1 
ATOM   14736 C CG  . LYS D 1 464 ? -53.69330 61.74404 -96.06537  1.000 31.59000  ?  464 LYS D CG  1 
ATOM   14737 C CD  . LYS D 1 464 ? -52.26434 61.34308 -95.74014  1.000 35.21000  ?  464 LYS D CD  1 
ATOM   14738 C CE  . LYS D 1 464 ? -52.09529 59.83508 -95.76812  1.000 42.97000  ?  464 LYS D CE  1 
ATOM   14739 N NZ  . LYS D 1 464 ? -50.68232 59.43412 -95.51489  1.000 49.67000  ?  464 LYS D NZ  1 
ATOM   14740 N N   . LEU D 1 465 ? -55.15174 64.33998 -93.85460  1.000 34.89000  ?  465 LEU D N   1 
ATOM   14741 C CA  . LEU D 1 465 ? -54.92676 65.77599 -93.98855  1.000 40.72000  ?  465 LEU D CA  1 
ATOM   14742 C C   . LEU D 1 465 ? -54.15597 66.33100 -92.79642  1.000 35.36000  ?  465 LEU D C   1 
ATOM   14743 O O   . LEU D 1 465 ? -53.22596 67.12803 -92.96726  1.000 36.24000  ?  465 LEU D O   1 
ATOM   14744 C CB  . LEU D 1 465 ? -56.26275 66.50395 -94.13977  1.000 35.82000  ?  465 LEU D CB  1 
ATOM   14745 C CG  . LEU D 1 465 ? -56.18578 68.02796 -94.24075  1.000 27.29000  ?  465 LEU D CG  1 
ATOM   14746 C CD1 . LEU D 1 465 ? -55.22060 68.44499 -95.33858  1.000 32.01000  ?  465 LEU D CD1 1 
ATOM   14747 C CD2 . LEU D 1 465 ? -57.55975 68.61792 -94.47997  1.000 29.29000  ?  465 LEU D CD2 1 
ATOM   14748 N N   . ASN D 1 466 ? -54.52616 65.92398 -91.58148  1.000 33.77000  ?  466 ASN D N   1 
ATOM   14749 C CA  . ASN D 1 466 ? -53.86637 66.46199 -90.39837  1.000 31.84000  ?  466 ASN D CA  1 
ATOM   14750 C C   . ASN D 1 466 ? -52.48039 65.86703 -90.18814  1.000 35.01000  ?  466 ASN D C   1 
ATOM   14751 O O   . ASN D 1 466 ? -51.60951 66.53705 -89.62299  1.000 39.53000  ?  466 ASN D O   1 
ATOM   14752 C CB  . ASN D 1 466 ? -54.73357 66.23996 -89.16052  1.000 20.83000  ?  466 ASN D CB  1 
ATOM   14753 C CG  . ASN D 1 466 ? -55.97760 67.10493 -89.16472  1.000 29.66000  ?  466 ASN D CG  1 
ATOM   14754 O OD1 . ASN D 1 466 ? -56.04574 68.12092 -88.47272  1.000 18.41000  ?  466 ASN D OD1 1 
ATOM   14755 N ND2 . ASN D 1 466 ? -56.97146 66.70390 -89.94489  1.000 38.83000  ?  466 ASN D ND2 1 
ATOM   14756 N N   . GLN D 1 467 ? -52.24928 64.62904 -90.62911  1.000 28.51000  ?  467 GLN D N   1 
ATOM   14757 C CA  . GLN D 1 467 ? -50.90928 64.05908 -90.53389  1.000 27.73000  ?  467 GLN D CA  1 
ATOM   14758 C C   . GLN D 1 467 ? -49.92316 64.84411 -91.38872  1.000 29.26000  ?  467 GLN D C   1 
ATOM   14759 O O   . GLN D 1 467 ? -48.87826 65.29213 -90.90154  1.000 32.37000  ?  467 GLN D O   1 
ATOM   14760 C CB  . GLN D 1 467 ? -50.92617 62.59008 -90.95391  1.000 31.44000  ?  467 GLN D CB  1 
ATOM   14761 C CG  . GLN D 1 467 ? -49.54211 62.03912 -91.25368  1.000 30.59000  ?  467 GLN D CG  1 
ATOM   14762 C CD  . GLN D 1 467 ? -49.58198 60.63612 -91.79870  1.000 21.88000  ?  467 GLN D CD  1 
ATOM   14763 O OE1 . GLN D 1 467 ? -50.55599 59.91209 -91.60686  1.000 35.33000  ?  467 GLN D OE1 1 
ATOM   14764 N NE2 . GLN D 1 467 ? -48.52285 60.24216 -92.49352  1.000 35.82000  ?  467 GLN D NE2 1 
ATOM   14765 N N   . VAL D 1 468 ? -50.24195 65.01511 -92.67477  1.000 32.04000  ?  468 VAL D N   1 
ATOM   14766 C CA  . VAL D 1 468 ? -49.37982 65.78114 -93.57262  1.000 24.49000  ?  468 VAL D CA  1 
ATOM   14767 C C   . VAL D 1 468 ? -49.23095 67.21014 -93.07259  1.000 29.58000  ?  468 VAL D C   1 
ATOM   14768 O O   . VAL D 1 468 ? -48.13196 67.77717 -93.07840  1.000 32.61000  ?  468 VAL D O   1 
ATOM   14769 C CB  . VAL D 1 468 ? -49.94258 65.74213 -95.00472  1.000 17.69000  ?  468 VAL D CB  1 
ATOM   14770 C CG1 . VAL D 1 468 ? -49.05445 66.53017 -95.94256  1.000 23.44000  ?  468 VAL D CG1 1 
ATOM   14771 C CG2 . VAL D 1 468 ? -50.09347 64.30513 -95.47575  1.000 27.35000  ?  468 VAL D CG2 1 
ATOM   14772 N N   . TYR D 1 469 ? -50.33704 67.81111 -92.62977  1.000 31.66000  ?  469 TYR D N   1 
ATOM   14773 C CA  . TYR D 1 469 ? -50.30716 69.17710 -92.12075  1.000 26.62000  ?  469 TYR D CA  1 
ATOM   14774 C C   . TYR D 1 469 ? -49.38937 69.29212 -90.90960  1.000 31.84000  ?  469 TYR D C   1 
ATOM   14775 O O   . TYR D 1 469 ? -48.46239 70.10815 -90.89544  1.000 32.68000  ?  469 TYR D O   1 
ATOM   14776 C CB  . TYR D 1 469 ? -51.73123 69.61306 -91.77499  1.000 23.77000  ?  469 TYR D CB  1 
ATOM   14777 C CG  . TYR D 1 469 ? -51.85240 70.89505 -90.98400  1.000 33.34000  ?  469 TYR D CG  1 
ATOM   14778 C CD1 . TYR D 1 469 ? -51.42034 72.10507 -91.50692  1.000 36.96000  ?  469 TYR D CD1 1 
ATOM   14779 C CD2 . TYR D 1 469 ? -52.41761 70.89403 -89.71609  1.000 30.61000  ?  469 TYR D CD2 1 
ATOM   14780 C CE1 . TYR D 1 469 ? -51.54350 73.27806 -90.78393  1.000 34.50000  ?  469 TYR D CE1 1 
ATOM   14781 C CE2 . TYR D 1 469 ? -52.54276 72.05702 -88.98811  1.000 22.29000  ?  469 TYR D CE2 1 
ATOM   14782 C CZ  . TYR D 1 469 ? -52.10471 73.24504 -89.52603  1.000 28.51000  ?  469 TYR D CZ  1 
ATOM   14783 O OH  . TYR D 1 469 ? -52.23086 74.40503 -88.80104  1.000 31.83000  ?  469 TYR D OH  1 
ATOM   14784 N N   . LEU D 1 470 ? -49.62051 68.45911 -89.89065  1.000 31.44000  ?  470 LEU D N   1 
ATOM   14785 C CA  . LEU D 1 470 ? -48.87273 68.58612 -88.64252  1.000 23.12000  ?  470 LEU D CA  1 
ATOM   14786 C C   . LEU D 1 470 ? -47.38868 68.32216 -88.85127  1.000 21.71000  ?  470 LEU D C   1 
ATOM   14787 O O   . LEU D 1 470 ? -46.54380 69.00718 -88.26813  1.000 31.40000  ?  470 LEU D O   1 
ATOM   14788 C CB  . LEU D 1 470 ? -49.44088 67.63409 -87.59062  1.000 27.79000  ?  470 LEU D CB  1 
ATOM   14789 C CG  . LEU D 1 470 ? -48.52805 67.16211 -86.45747  1.000 24.07000  ?  470 LEU D CG  1 
ATOM   14790 C CD1 . LEU D 1 470 ? -48.23825 68.28011 -85.46642  1.000 20.07000  ?  470 LEU D CD1 1 
ATOM   14791 C CD2 . LEU D 1 470 ? -49.16314 65.98909 -85.75659  1.000 25.29000  ?  470 LEU D CD2 1 
ATOM   14792 N N   . GLU D 1 471 ? -47.04852 67.33418 -89.67922  1.000 30.91000  ?  471 GLU D N   1 
ATOM   14793 C CA  . GLU D 1 471 ? -45.63747 67.03922 -89.89899  1.000 36.81000  ?  471 GLU D CA  1 
ATOM   14794 C C   . GLU D 1 471 ? -44.95637 68.13224 -90.71087  1.000 31.70000  ?  471 GLU D C   1 
ATOM   14795 O O   . GLU D 1 471 ? -43.74940 68.35227 -90.56067  1.000 33.35000  ?  471 GLU D O   1 
ATOM   14796 C CB  . GLU D 1 471 ? -45.47632 65.67923 -90.57697  1.000 31.03000  ?  471 GLU D CB  1 
ATOM   14797 C CG  . GLU D 1 471 ? -44.03130 65.18627 -90.65174  1.000 59.81000  ?  471 GLU D CG  1 
ATOM   14798 C CD  . GLU D 1 471 ? -43.31652 65.18528 -89.30262  1.000 61.56000  ?  471 GLU D CD  1 
ATOM   14799 O OE1 . GLU D 1 471 ? -42.09353 65.44931 -89.28941  1.000 28.84000  ?  471 GLU D OE1 1 
ATOM   14800 O OE2 . GLU D 1 471 ? -43.96369 64.92325 -88.26173  1.000 50.04000  ?  471 GLU D OE2 1 
ATOM   14801 N N   . THR D 1 472 ? -45.70625 68.83323 -91.56099  1.000 37.94000  ?  472 THR D N   1 
ATOM   14802 C CA  . THR D 1 472 ? -45.12916 69.96925 -92.26988  1.000 49.27000  ?  472 THR D CA  1 
ATOM   14803 C C   . THR D 1 472 ? -44.77935 71.09425 -91.30182  1.000 46.78000  ?  472 THR D C   1 
ATOM   14804 O O   . THR D 1 472 ? -43.73734 71.74528 -91.44864  1.000 52.93000  ?  472 THR D O   1 
ATOM   14805 C CB  . THR D 1 472 ? -46.09299 70.45723 -93.35304  1.000 48.85000  ?  472 THR D CB  1 
ATOM   14806 O OG1 . THR D 1 472 ? -46.29680 69.41223 -94.31208  1.000 56.96000  ?  472 THR D OG1 1 
ATOM   14807 C CG2 . THR D 1 472 ? -45.52891 71.67425 -94.06694  1.000 48.84000  ?  472 THR D CG2 1 
ATOM   14808 N N   . VAL D 1 473 ? -45.62553 71.32222 -90.29296  1.000 37.04000  ?  473 VAL D N   1 
ATOM   14809 C CA  . VAL D 1 473 ? -45.33472 72.34522 -89.29190  1.000 32.04000  ?  473 VAL D CA  1 
ATOM   14810 C C   . VAL D 1 473 ? -44.11585 71.95625 -88.46570  1.000 30.71000  ?  473 VAL D C   1 
ATOM   14811 O O   . VAL D 1 473 ? -43.24792 72.79027 -88.18655  1.000 47.34000  ?  473 VAL D O   1 
ATOM   14812 C CB  . VAL D 1 473 ? -46.56388 72.59118 -88.39710  1.000 21.52000  ?  473 VAL D CB  1 
ATOM   14813 C CG1 . VAL D 1 473 ? -46.35905 73.83618 -87.55706  1.000 25.61000  ?  473 VAL D CG1 1 
ATOM   14814 C CG2 . VAL D 1 473 ? -47.81774 72.72615 -89.23831  1.000 26.58000  ?  473 VAL D CG2 1 
ATOM   14815 N N   . ASN D 1 474 ? -44.03088 70.68925 -88.05670  1.000 30.12000  ?  474 ASN D N   1 
ATOM   14816 C CA  . ASN D 1 474 ? -42.90101 70.25227 -87.24451  1.000 32.95000  ?  474 ASN D CA  1 
ATOM   14817 C C   . ASN D 1 474 ? -41.59887 70.27031 -88.03129  1.000 27.77000  ?  474 ASN D C   1 
ATOM   14818 O O   . ASN D 1 474 ? -40.53898 70.56234 -87.46411  1.000 30.33000  ?  474 ASN D O   1 
ATOM   14819 C CB  . ASN D 1 474 ? -43.16406 68.85226 -86.68856  1.000 24.62000  ?  474 ASN D CB  1 
ATOM   14820 C CG  . ASN D 1 474 ? -44.31722 68.82422 -85.71176  1.000 19.03000  ?  474 ASN D CG  1 
ATOM   14821 O OD1 . ASN D 1 474 ? -45.19424 69.68020 -85.74990  1.000 35.94000  ?  474 ASN D OD1 1 
ATOM   14822 N ND2 . ASN D 1 474 ? -44.33234 67.82822 -84.84477  1.000 23.55000  ?  474 ASN D ND2 1 
ATOM   14823 N N   . ALA D 1 475 ? -41.65765 69.97332 -89.33230  1.000 18.97000  ?  475 ALA D N   1 
ATOM   14824 C CA  . ALA D 1 475 ? -40.44251 69.86936 -90.13310  1.000 23.05000  ?  475 ALA D CA  1 
ATOM   14825 C C   . ALA D 1 475 ? -39.69553 71.19038 -90.22997  1.000 29.42000  ?  475 ALA D C   1 
ATOM   14826 O O   . ALA D 1 475 ? -38.49348 71.18942 -90.51677  1.000 32.49000  ?  475 ALA D O   1 
ATOM   14827 C CB  . ALA D 1 475 ? -40.77826 69.36236 -91.53416  1.000 31.37000  ?  475 ALA D CB  1 
ATOM   14828 N N   . THR D 1 476 ? -40.37660 72.31436 -89.99907  1.000 26.35000  ?  476 THR D N   1 
ATOM   14829 C CA  . THR D 1 476 ? -39.70263 73.60538 -90.05495  1.000 22.05000  ?  476 THR D CA  1 
ATOM   14830 C C   . THR D 1 476 ? -38.70482 73.76740 -88.91778  1.000 18.48000  ?  476 THR D C   1 
ATOM   14831 O O   . THR D 1 476 ? -37.66781 74.41343 -89.09260  1.000 28.68000  ?  476 THR D O   1 
ATOM   14832 C CB  . THR D 1 476 ? -40.72867 74.73835 -90.01411  1.000 21.39000  ?  476 THR D CB  1 
ATOM   14833 O OG1 . THR D 1 476 ? -41.14290 74.95933 -88.65918  1.000 21.77000  ?  476 THR D OG1 1 
ATOM   14834 C CG2 . THR D 1 476 ? -41.94352 74.38733 -90.85732  1.000 20.82000  ?  476 THR D CG2 1 
ATOM   14835 N N   . GLY D 1 477 ? -38.99000 73.18239 -87.75983  1.000 18.05000  ?  477 GLY D N   1 
ATOM   14836 C CA  . GLY D 1 477 ? -38.17720 73.38840 -86.58570  1.000 22.29000  ?  477 GLY D CA  1 
ATOM   14837 C C   . GLY D 1 477 ? -38.55437 74.60138 -85.76775  1.000 24.58000  ?  477 GLY D C   1 
ATOM   14838 O O   . GLY D 1 477 ? -37.95656 74.82539 -84.70765  1.000 31.96000  ?  477 GLY D O   1 
ATOM   14839 N N   . SER D 1 478 ? -39.52832 75.39036 -86.22191  1.000 18.51000  ?  478 SER D N   1 
ATOM   14840 C CA  . SER D 1 478 ? -39.93348 76.57134 -85.46897  1.000 31.46000  ?  478 SER D CA  1 
ATOM   14841 C C   . SER D 1 478 ? -40.69468 76.18231 -84.20910  1.000 26.15000  ?  478 SER D C   1 
ATOM   14842 O O   . SER D 1 478 ? -40.44887 76.72831 -83.12805  1.000 35.60000  ?  478 SER D O   1 
ATOM   14843 C CB  . SER D 1 478 ? -40.78035 77.48633 -86.35110  1.000 29.91000  ?  478 SER D CB  1 
ATOM   14844 O OG  . SER D 1 478 ? -40.21114 77.64535 -87.63701  1.000 30.44000  ?  478 SER D OG  1 
ATOM   14845 N N   . VAL D 1 479 ? -41.63163 75.24529 -84.33226  1.000 24.59000  ?  479 VAL D N   1 
ATOM   14846 C CA  . VAL D 1 479 ? -42.40080 74.71826 -83.21739  1.000 26.90000  ?  479 VAL D CA  1 
ATOM   14847 C C   . VAL D 1 479 ? -42.32675 73.19426 -83.26439  1.000 35.73000  ?  479 VAL D C   1 
ATOM   14848 O O   . VAL D 1 479 ? -41.70059 72.61028 -84.15029  1.000 38.02000  ?  479 VAL D O   1 
ATOM   14849 C CB  . VAL D 1 479 ? -43.86681 75.20322 -83.23363  1.000 25.22000  ?  479 VAL D CB  1 
ATOM   14850 C CG1 . VAL D 1 479 ? -43.93188 76.71821 -83.08363  1.000 28.78000  ?  479 VAL D CG1 1 
ATOM   14851 C CG2 . VAL D 1 479 ? -44.55559 74.76621 -84.51575  1.000 15.78000  ?  479 VAL D CG2 1 
ATOM   14852 N N   . TYR D 1 480 ? -42.97590 72.54923 -82.29751  1.000 30.15000  ?  480 TYR D N   1 
ATOM   14853 C CA  . TYR D 1 480 ? -43.00986 71.08823 -82.27352  1.000 25.61000  ?  480 TYR D CA  1 
ATOM   14854 C C   . TYR D 1 480 ? -44.20698 70.62719 -81.45172  1.000 23.04000  ?  480 TYR D C   1 
ATOM   14855 O O   . TYR D 1 480 ? -44.25719 70.85918 -80.23973  1.000 23.13000  ?  480 TYR D O   1 
ATOM   14856 C CB  . TYR D 1 480 ? -41.70094 70.52527 -81.72731  1.000 28.02000  ?  480 TYR D CB  1 
ATOM   14857 C CG  . TYR D 1 480 ? -41.67090 69.01727 -81.66131  1.000 22.78000  ?  480 TYR D CG  1 
ATOM   14858 C CD1 . TYR D 1 480 ? -42.10270 68.25326 -82.73139  1.000 28.96000  ?  480 TYR D CD1 1 
ATOM   14859 C CD2 . TYR D 1 480 ? -41.16707 68.36127 -80.55023  1.000 14.72000  ?  480 TYR D CD2 1 
ATOM   14860 C CE1 . TYR D 1 480 ? -42.08067 66.87826 -82.68140  1.000 23.15000  ?  480 TYR D CE1 1 
ATOM   14861 C CE2 . TYR D 1 480 ? -41.13104 66.98427 -80.49524  1.000 23.13000  ?  480 TYR D CE2 1 
ATOM   14862 C CZ  . TYR D 1 480 ? -41.58884 66.24827 -81.56632  1.000 21.50000  ?  480 TYR D CZ  1 
ATOM   14863 O OH  . TYR D 1 480 ? -41.55881 64.87427 -81.52532  1.000 35.06000  ?  480 TYR D OH  1 
ATOM   14864 N N   . MET D 1 481 ? -45.16485 69.98517 -82.11789  1.000 23.29000  ?  481 MET D N   1 
ATOM   14865 C CA  . MET D 1 481 ? -46.32195 69.38514 -81.47409  1.000 31.30000  ?  481 MET D CA  1 
ATOM   14866 C C   . MET D 1 481 ? -46.44883 67.93614 -81.91812  1.000 32.81000  ?  481 MET D C   1 
ATOM   14867 O O   . MET D 1 481 ? -45.96264 67.54816 -82.98304  1.000 29.54000  ?  481 MET D O   1 
ATOM   14868 C CB  . MET D 1 481 ? -47.61991 70.12810 -81.81130  1.000 31.11000  ?  481 MET D CB  1 
ATOM   14869 C CG  . MET D 1 481 ? -47.54797 71.63010 -81.67828  1.000 30.52000  ?  481 MET D CG  1 
ATOM   14870 S SD  . MET D 1 481 ? -48.80383 72.43208 -82.68648  1.000 49.08000  ?  481 MET D SD  1 
ATOM   14871 C CE  . MET D 1 481 ? -47.79071 73.58511 -83.60330  1.000 35.80000  ?  481 MET D CE  1 
ATOM   14872 N N   . THR D 1 482 ? -47.12095 67.13811 -81.09324  1.000 30.75000  ?  482 THR D N   1 
ATOM   14873 C CA  . THR D 1 482 ? -47.40986 65.74511 -81.40230  1.000 32.65000  ?  482 THR D CA  1 
ATOM   14874 C C   . THR D 1 482 ? -48.90982 65.55707 -81.59155  1.000 27.48000  ?  482 THR D C   1 
ATOM   14875 O O   . THR D 1 482 ? -49.71088 66.47504 -81.39267  1.000 33.78000  ?  482 THR D O   1 
ATOM   14876 C CB  . THR D 1 482 ? -46.88501 64.81711 -80.30721  1.000 35.44000  ?  482 THR D CB  1 
ATOM   14877 O OG1 . THR D 1 482 ? -47.33824 65.27909 -79.02829  1.000 48.56000  ?  482 THR D OG1 1 
ATOM   14878 C CG2 . THR D 1 482 ? -45.36801 64.77515 -80.33296  1.000 29.36000  ?  482 THR D CG2 1 
ATOM   14879 N N   . HIS D 1 483 ? -49.28672 64.34306 -81.97062  1.000 26.42000  ?  483 HIS D N   1 
ATOM   14880 C CA  . HIS D 1 483 ? -50.66066 64.01402 -82.31385  1.000 28.09000  ?  483 HIS D CA  1 
ATOM   14881 C C   . HIS D 1 483 ? -51.18378 62.91400 -81.39995  1.000 31.85000  ?  483 HIS D C   1 
ATOM   14882 O O   . HIS D 1 483 ? -50.49292 62.43601 -80.49783  1.000 38.59000  ?  483 HIS D O   1 
ATOM   14883 C CB  . HIS D 1 483 ? -50.76840 63.56803 -83.77087  1.000 29.20000  ?  483 HIS D CB  1 
ATOM   14884 C CG  . HIS D 1 483 ? -50.27432 62.17705 -84.00680  1.000 24.52000  ?  483 HIS D CG  1 
ATOM   14885 N ND1 . HIS D 1 483 ? -51.03219 61.21403 -84.63593  1.000 22.35000  ?  483 HIS D ND1 1 
ATOM   14886 C CD2 . HIS D 1 483 ? -49.09536 61.58808 -83.69961  1.000 19.09000  ?  483 HIS D CD2 1 
ATOM   14887 C CE1 . HIS D 1 483 ? -50.34215 60.09005 -84.70583  1.000 27.16000  ?  483 HIS D CE1 1 
ATOM   14888 N NE2 . HIS D 1 483 ? -49.16425 60.29008 -84.14463  1.000 26.18000  ?  483 HIS D NE2 1 
ATOM   14889 N N   . ALA D 1 484 ? -52.42572 62.51197 -81.66616  1.000 25.80000  ?  484 ALA D N   1 
ATOM   14890 C CA  . ALA D 1 484 ? -53.07381 61.41195 -80.97027  1.000 19.70000  ?  484 ALA D CA  1 
ATOM   14891 C C   . ALA D 1 484 ? -54.29666 60.99592 -81.77148  1.000 25.84000  ?  484 ALA D C   1 
ATOM   14892 O O   . ALA D 1 484 ? -54.94358 61.82290 -82.41858  1.000 25.82000  ?  484 ALA D O   1 
ATOM   14893 C CB  . ALA D 1 484 ? -53.48006 61.79292 -79.54234  1.000 24.12000  ?  484 ALA D CB  1 
ATOM   14894 N N   . VAL D 1 485 ? -54.59964 59.70591 -81.72254  1.000 32.53000  ?  485 VAL D N   1 
ATOM   14895 C CA  . VAL D 1 485 ? -55.78352 59.14488 -82.35674  1.000 25.90000  ?  485 VAL D CA  1 
ATOM   14896 C C   . VAL D 1 485 ? -56.70969 58.70585 -81.22990  1.000 25.68000  ?  485 VAL D C   1 
ATOM   14897 O O   . VAL D 1 485 ? -56.46278 57.69685 -80.55887  1.000 36.11000  ?  485 VAL D O   1 
ATOM   14898 C CB  . VAL D 1 485 ? -55.43933 57.98590 -83.29669  1.000 21.49000  ?  485 VAL D CB  1 
ATOM   14899 C CG1 . VAL D 1 485 ? -56.70023 57.25387 -83.72191  1.000 27.90000  ?  485 VAL D CG1 1 
ATOM   14900 C CG2 . VAL D 1 485 ? -54.68214 58.50193 -84.50456  1.000 19.61000  ?  485 VAL D CG2 1 
ATOM   14901 N N   . VAL D 1 486 ? -57.76775 59.47782 -81.00307  1.000 18.35000  ?  486 VAL D N   1 
ATOM   14902 C CA  . VAL D 1 486 ? -58.73992 59.20978 -79.95024  1.000 21.90000  ?  486 VAL D CA  1 
ATOM   14903 C C   . VAL D 1 486 ? -60.09380 59.02975 -80.61946  1.000 31.52000  ?  486 VAL D C   1 
ATOM   14904 O O   . VAL D 1 486 ? -60.64173 59.97674 -81.19755  1.000 29.38000  ?  486 VAL D O   1 
ATOM   14905 C CB  . VAL D 1 486 ? -58.78412 60.33177 -78.90524  1.000 29.15000  ?  486 VAL D CB  1 
ATOM   14906 C CG1 . VAL D 1 486 ? -59.43932 59.83475 -77.63035  1.000 31.05000  ?  486 VAL D CG1 1 
ATOM   14907 C CG2 . VAL D 1 486 ? -57.38219 60.85581 -78.62300  1.000 25.81000  ?  486 VAL D CG2 1 
ATOM   14908 N N   . GLY D 1 487 ? -60.63678 57.81873 -80.54256  1.000 41.92000  ?  487 GLY D N   1 
ATOM   14909 C CA  . GLY D 1 487 ? -61.89366 57.53570 -81.20678  1.000 38.19000  ?  487 GLY D CA  1 
ATOM   14910 C C   . GLY D 1 487 ? -61.78641 57.47272 -82.71176  1.000 37.78000  ?  487 GLY D C   1 
ATOM   14911 O O   . GLY D 1 487 ? -62.75430 57.79070 -83.40992  1.000 37.06000  ?  487 GLY D O   1 
ATOM   14912 N N   . GLY D 1 488 ? -60.63131 57.06875 -83.23357  1.000 40.59000  ?  488 GLY D N   1 
ATOM   14913 C CA  . GLY D 1 488 ? -60.42707 57.01077 -84.66353  1.000 33.47000  ?  488 GLY D CA  1 
ATOM   14914 C C   . GLY D 1 488 ? -60.22300 58.34878 -85.33249  1.000 36.67000  ?  488 GLY D C   1 
ATOM   14915 O O   . GLY D 1 488 ? -60.16779 58.40179 -86.56648  1.000 34.23000  ?  488 GLY D O   1 
ATOM   14916 N N   . VAL D 1 489 ? -60.10415 59.42778 -84.56246  1.000 35.36000  ?  489 VAL D N   1 
ATOM   14917 C CA  . VAL D 1 489 ? -59.94410 60.77679 -85.09243  1.000 25.65000  ?  489 VAL D CA  1 
ATOM   14918 C C   . VAL D 1 489 ? -58.51416 61.22682 -84.84018  1.000 25.10000  ?  489 VAL D C   1 
ATOM   14919 O O   . VAL D 1 489 ? -58.03135 61.17483 -83.70210  1.000 26.22000  ?  489 VAL D O   1 
ATOM   14920 C CB  . VAL D 1 489 ? -60.94924 61.75375 -84.45959  1.000 25.42000  ?  489 VAL D CB  1 
ATOM   14921 C CG1 . VAL D 1 489 ? -60.48325 63.19177 -84.63650  1.000 24.24000  ?  489 VAL D CG1 1 
ATOM   14922 C CG2 . VAL D 1 489 ? -62.32613 61.55572 -85.06482  1.000 19.42000  ?  489 VAL D CG2 1 
ATOM   14923 N N   . TYR D 1 490 ? -57.83999 61.66285 -85.90007  1.000 26.13000  ?  490 TYR D N   1 
ATOM   14924 C CA  . TYR D 1 490 ? -56.47802 62.17289 -85.80084  1.000 22.17000  ?  490 TYR D CA  1 
ATOM   14925 C C   . TYR D 1 490 ? -56.51715 63.59888 -85.26183  1.000 25.11000  ?  490 TYR D C   1 
ATOM   14926 O O   . TYR D 1 490 ? -57.06707 64.49587 -85.90992  1.000 33.66000  ?  490 TYR D O   1 
ATOM   14927 C CB  . TYR D 1 490 ? -55.81279 62.12192 -87.17273  1.000 23.87000  ?  490 TYR D CB  1 
ATOM   14928 C CG  . TYR D 1 490 ? -54.31980 62.35996 -87.18947  1.000 28.95000  ?  490 TYR D CG  1 
ATOM   14929 C CD1 . TYR D 1 490 ? -53.78987 63.61997 -86.93638  1.000 33.50000  ?  490 TYR D CD1 1 
ATOM   14930 C CD2 . TYR D 1 490 ? -53.44372 61.33398 -87.50434  1.000 22.89000  ?  490 TYR D CD2 1 
ATOM   14931 C CE1 . TYR D 1 490 ? -52.42887 63.84001 -86.96915  1.000 26.87000  ?  490 TYR D CE1 1 
ATOM   14932 C CE2 . TYR D 1 490 ? -52.08171 61.54702 -87.54411  1.000 26.03000  ?  490 TYR D CE2 1 
ATOM   14933 C CZ  . TYR D 1 490 ? -51.58079 62.80003 -87.27401  1.000 24.74000  ?  490 TYR D CZ  1 
ATOM   14934 O OH  . TYR D 1 490 ? -50.22479 63.01107 -87.31179  1.000 31.66000  ?  490 TYR D OH  1 
ATOM   14935 N N   . MET D 1 491 ? -55.93236 63.80989 -84.08373  1.000 26.21000  ?  491 MET D N   1 
ATOM   14936 C CA  . MET D 1 491 ? -55.94750 65.10088 -83.41073  1.000 26.11000  ?  491 MET D CA  1 
ATOM   14937 C C   . MET D 1 491 ? -54.53154 65.63592 -83.25649  1.000 28.34000  ?  491 MET D C   1 
ATOM   14938 O O   . MET D 1 491 ? -53.56453 64.87095 -83.20633  1.000 27.08000  ?  491 MET D O   1 
ATOM   14939 C CB  . MET D 1 491 ? -56.59773 64.99786 -82.02984  1.000 18.27000  ?  491 MET D CB  1 
ATOM   14940 C CG  . MET D 1 491 ? -58.02471 64.49282 -82.05108  1.000 23.15000  ?  491 MET D CG  1 
ATOM   14941 S SD  . MET D 1 491 ? -58.54196 63.77479 -80.48017  1.000 41.20000  ?  491 MET D SD  1 
ATOM   14942 C CE  . MET D 1 491 ? -57.31316 64.44582 -79.36596  1.000 33.43000  ?  491 MET D CE  1 
ATOM   14943 N N   . ILE D 1 492 ? -54.41559 66.95893 -83.17346  1.000 22.73000  ?  492 ILE D N   1 
ATOM   14944 C CA  . ILE D 1 492 ? -53.14866 67.62996 -82.90824  1.000 23.95000  ?  492 ILE D CA  1 
ATOM   14945 C C   . ILE D 1 492 ? -53.18291 68.17395 -81.48924  1.000 23.08000  ?  492 ILE D C   1 
ATOM   14946 O O   . ILE D 1 492 ? -54.14099 68.85592 -81.10240  1.000 24.18000  ?  492 ILE D O   1 
ATOM   14947 C CB  . ILE D 1 492 ? -52.86952 68.75197 -83.92319  1.000 25.13000  ?  492 ILE D CB  1 
ATOM   14948 C CG1 . ILE D 1 492 ? -52.79427 68.18099 -85.34018  1.000 22.66000  ?  492 ILE D CG1 1 
ATOM   14949 C CG2 . ILE D 1 492 ? -51.58660 69.48501 -83.56497  1.000 24.18000  ?  492 ILE D CG2 1 
ATOM   14950 C CD1 . ILE D 1 492 ? -52.61012 69.23000 -86.40914  1.000 17.85000  ?  492 ILE D CD1 1 
ATOM   14951 N N   . ARG D 1 493 ? -52.14303 67.87197 -80.71607  1.000 21.27000  ?  493 ARG D N   1 
ATOM   14952 C CA  . ARG D 1 493 ? -52.07328 68.24796 -79.31206  1.000 19.38000  ?  493 ARG D CA  1 
ATOM   14953 C C   . ARG D 1 493 ? -51.16734 69.45699 -79.13990  1.000 26.49000  ?  493 ARG D C   1 
ATOM   14954 O O   . ARG D 1 493 ? -50.02026 69.45102 -79.60170  1.000 23.70000  ?  493 ARG D O   1 
ATOM   14955 C CB  . ARG D 1 493 ? -51.55739 67.09397 -78.45398  1.000 18.57000  ?  493 ARG D CB  1 
ATOM   14956 C CG  . ARG D 1 493 ? -52.35033 65.80995 -78.56512  1.000 18.19000  ?  493 ARG D CG  1 
ATOM   14957 C CD  . ARG D 1 493 ? -51.52538 64.61997 -78.09599  1.000 23.13000  ?  493 ARG D CD  1 
ATOM   14958 N NE  . ARG D 1 493 ? -51.37562 64.59096 -76.64197  1.000 31.98000  ?  493 ARG D NE  1 
ATOM   14959 C CZ  . ARG D 1 493 ? -50.35375 65.11998 -75.97579  1.000 24.90000  ?  493 ARG D CZ  1 
ATOM   14960 N NH1 . ARG D 1 493 ? -49.36565 65.71702 -76.62562  1.000 25.60000  ?  493 ARG D NH1 1 
ATOM   14961 N NH2 . ARG D 1 493 ? -50.31297 65.04198 -74.65379  1.000 21.04000  ?  493 ARG D NH2 1 
ATOM   14962 N N   . PHE D 1 494 ? -51.68448 70.48197 -78.46598  1.000 25.50000  ?  494 PHE D N   1 
ATOM   14963 C CA  . PHE D 1 494 ? -50.93657 71.68598 -78.11784  1.000 19.66000  ?  494 PHE D CA  1 
ATOM   14964 C C   . PHE D 1 494 ? -50.87783 71.75797 -76.59583  1.000 16.18000  ?  494 PHE D C   1 
ATOM   14965 O O   . PHE D 1 494 ? -51.83295 72.20594 -75.95799  1.000 24.29000  ?  494 PHE D O   1 
ATOM   14966 C CB  . PHE D 1 494 ? -51.59050 72.92797 -78.71794  1.000 22.39000  ?  494 PHE D CB  1 
ATOM   14967 C CG  . PHE D 1 494 ? -50.69053 74.13000 -78.75678  1.000 36.04000  ?  494 PHE D CG  1 
ATOM   14968 C CD1 . PHE D 1 494 ? -49.79736 74.31003 -79.80063  1.000 28.98000  ?  494 PHE D CD1 1 
ATOM   14969 C CD2 . PHE D 1 494 ? -50.74173 75.08499 -77.75078  1.000 22.29000  ?  494 PHE D CD2 1 
ATOM   14970 C CE1 . PHE D 1 494 ? -48.96939 75.41405 -79.83849  1.000 28.77000  ?  494 PHE D CE1 1 
ATOM   14971 C CE2 . PHE D 1 494 ? -49.91675 76.18901 -77.78464  1.000 18.33000  ?  494 PHE D CE2 1 
ATOM   14972 C CZ  . PHE D 1 494 ? -49.02858 76.35404 -78.82749  1.000 28.29000  ?  494 PHE D CZ  1 
ATOM   14973 N N   . ALA D 1 495 ? -49.76191 71.32100 -76.01665  1.000 19.11000  ?  495 ALA D N   1 
ATOM   14974 C CA  . ALA D 1 495 ? -49.59015 71.24800 -74.56562  1.000 24.50000  ?  495 ALA D CA  1 
ATOM   14975 C C   . ALA D 1 495 ? -48.60926 72.32702 -74.11645  1.000 30.50000  ?  495 ALA D C   1 
ATOM   14976 O O   . ALA D 1 495 ? -47.39323 72.17705 -74.27025  1.000 25.65000  ?  495 ALA D O   1 
ATOM   14977 C CB  . ALA D 1 495 ? -49.10918 69.86301 -74.14555  1.000 21.41000  ?  495 ALA D CB  1 
ATOM   14978 N N   . VAL D 1 496 ? -49.14338 73.40000 -73.53953  1.000 20.25000  ?  496 VAL D N   1 
ATOM   14979 C CA  . VAL D 1 496 ? -48.32550 74.49502 -73.03238  1.000 17.16000  ?  496 VAL D CA  1 
ATOM   14980 C C   . VAL D 1 496 ? -47.82972 74.14702 -71.63830  1.000 24.06000  ?  496 VAL D C   1 
ATOM   14981 O O   . VAL D 1 496 ? -48.60485 73.69600 -70.78644  1.000 32.19000  ?  496 VAL D O   1 
ATOM   14982 C CB  . VAL D 1 496 ? -49.12754 75.80200 -73.01451  1.000 23.91000  ?  496 VAL D CB  1 
ATOM   14983 C CG1 . VAL D 1 496 ? -48.23764 76.96102 -72.60735  1.000 42.44000  ?  496 VAL D CG1 1 
ATOM   14984 C CG2 . VAL D 1 496 ? -49.75032 76.04599 -74.36861  1.000 38.98000  ?  496 VAL D CG2 1 
ATOM   14985 N N   . GLY D 1 497 ? -46.54177 74.36706 -71.39109  1.000 15.89000  ?  497 GLY D N   1 
ATOM   14986 C CA  . GLY D 1 497 ? -46.01998 74.07506 -70.07300  1.000 21.72000  ?  497 GLY D CA  1 
ATOM   14987 C C   . GLY D 1 497 ? -44.53602 74.29810 -69.88575  1.000 26.29000  ?  497 GLY D C   1 
ATOM   14988 O O   . GLY D 1 497 ? -44.04621 74.25711 -68.75167  1.000 29.02000  ?  497 GLY D O   1 
ATOM   14989 N N   . SER D 1 498 ? -43.80384 74.50913 -70.97763  1.000 20.47000  ?  498 SER D N   1 
ATOM   14990 C CA  . SER D 1 498 ? -42.39987 74.87017 -70.85839  1.000 26.92000  ?  498 SER D CA  1 
ATOM   14991 C C   . SER D 1 498 ? -42.27005 76.09616 -69.96736  1.000 33.12000  ?  498 SER D C   1 
ATOM   14992 O O   . SER D 1 498 ? -43.05406 77.04214 -70.07549  1.000 44.50000  ?  498 SER D O   1 
ATOM   14993 C CB  . SER D 1 498 ? -41.79665 75.14719 -72.23529  1.000 39.94000  ?  498 SER D CB  1 
ATOM   14994 O OG  . SER D 1 498 ? -40.41364 74.83823 -72.26006  1.000 47.34000  ?  498 SER D OG  1 
ATOM   14995 N N   . THR D 1 499 ? -41.29721 76.06218 -69.05620  1.000 33.57000  ?  499 THR D N   1 
ATOM   14996 C CA  . THR D 1 499 ? -41.17940 77.15218 -68.09317  1.000 37.05000  ?  499 THR D CA  1 
ATOM   14997 C C   . THR D 1 499 ? -40.93231 78.47919 -68.80012  1.000 32.27000  ?  499 THR D C   1 
ATOM   14998 O O   . THR D 1 499 ? -41.46941 79.51618 -68.39420  1.000 35.11000  ?  499 THR D O   1 
ATOM   14999 C CB  . THR D 1 499 ? -40.06856 76.85120 -67.08499  1.000 29.89000  ?  499 THR D CB  1 
ATOM   15000 O OG1 . THR D 1 499 ? -40.40965 75.67419 -66.34105  1.000 40.04000  ?  499 THR D OG1 1 
ATOM   15001 C CG2 . THR D 1 499 ? -39.91075 78.00320 -66.11295  1.000 20.75000  ?  499 THR D CG2 1 
ATOM   15002 N N   . LEU D 1 500 ? -40.16313 78.45822 -69.88899  1.000 38.27000  ?  500 LEU D N   1 
ATOM   15003 C CA  . LEU D 1 500 ? -39.83104 79.66724 -70.63193  1.000 29.90000  ?  500 LEU D CA  1 
ATOM   15004 C C   . LEU D 1 500 ? -40.88888 80.06322 -71.65310  1.000 30.34000  ?  500 LEU D C   1 
ATOM   15005 O O   . LEU D 1 500 ? -40.70079 81.06623 -72.34806  1.000 50.00000  ?  500 LEU D O   1 
ATOM   15006 C CB  . LEU D 1 500 ? -38.48792 79.49828 -71.34570  1.000 21.76000  ?  500 LEU D CB  1 
ATOM   15007 C CG  . LEU D 1 500 ? -37.31405 79.05031 -70.48251  1.000 13.58000  ?  500 LEU D CG  1 
ATOM   15008 C CD1 . LEU D 1 500 ? -37.01097 77.59532 -70.74747  1.000 22.01000  ?  500 LEU D CD1 1 
ATOM   15009 C CD2 . LEU D 1 500 ? -36.10303 79.90834 -70.76430  1.000 10.01000  ?  500 LEU D CD2 1 
ATOM   15010 N N   . THR D 1 501 ? -41.98184 79.31519 -71.77329  1.000 27.93000  ?  501 THR D N   1 
ATOM   15011 C CA  . THR D 1 501 ? -43.01069 79.66716 -72.74246  1.000 26.64000  ?  501 THR D CA  1 
ATOM   15012 C C   . THR D 1 501 ? -43.78080 80.89614 -72.27458  1.000 26.90000  ?  501 THR D C   1 
ATOM   15013 O O   . THR D 1 501 ? -44.30799 80.92512 -71.15767  1.000 35.58000  ?  501 THR D O   1 
ATOM   15014 C CB  . THR D 1 501 ? -43.96962 78.49814 -72.96463  1.000 29.78000  ?  501 THR D CB  1 
ATOM   15015 O OG1 . THR D 1 501 ? -43.35445 77.53416 -73.82753  1.000 38.77000  ?  501 THR D OG1 1 
ATOM   15016 C CG2 . THR D 1 501 ? -45.25853 78.98511 -73.61084  1.000 22.05000  ?  501 THR D CG2 1 
ATOM   15017 N N   . GLU D 1 502 ? -43.83469 81.91114 -73.13058  1.000 24.23000  ?  502 GLU D N   1 
ATOM   15018 C CA  . GLU D 1 502 ? -44.61276 83.11912 -72.90070  1.000 29.01000  ?  502 GLU D CA  1 
ATOM   15019 C C   . GLU D 1 502 ? -45.73559 83.21010 -73.92789  1.000 28.91000  ?  502 GLU D C   1 
ATOM   15020 O O   . GLU D 1 502 ? -45.80241 82.42910 -74.88291  1.000 26.17000  ?  502 GLU D O   1 
ATOM   15021 C CB  . GLU D 1 502 ? -43.71978 84.36415 -72.96554  1.000 31.28000  ?  502 GLU D CB  1 
ATOM   15022 C CG  . GLU D 1 502 ? -43.17602 84.81415 -71.61745  1.000 47.65000  ?  502 GLU D CG  1 
ATOM   15023 C CD  . GLU D 1 502 ? -41.94502 85.69819 -71.74724  1.000 60.53000  ?  502 GLU D CD  1 
ATOM   15024 O OE1 . GLU D 1 502 ? -41.48984 85.92721 -72.88916  1.000 34.73000  ?  502 GLU D OE1 1 
ATOM   15025 O OE2 . GLU D 1 502 ? -41.43221 86.16319 -70.70615  1.000 58.71000  ?  502 GLU D OE2 1 
ATOM   15026 N N   . GLU D 1 503 ? -46.62965 84.18207 -73.71803  1.000 26.52000  ?  503 GLU D N   1 
ATOM   15027 C CA  . GLU D 1 503 ? -47.77951 84.33205 -74.60722  1.000 22.40000  ?  503 GLU D CA  1 
ATOM   15028 C C   . GLU D 1 503 ? -47.36028 84.73107 -76.01615  1.000 22.03000  ?  503 GLU D C   1 
ATOM   15029 O O   . GLU D 1 503 ? -48.04311 84.38406 -76.98727  1.000 17.43000  ?  503 GLU D O   1 
ATOM   15030 C CB  . GLU D 1 503 ? -48.75963 85.35701 -74.03638  1.000 20.04000  ?  503 GLU D CB  1 
ATOM   15031 C CG  . GLU D 1 503 ? -50.06250 85.46798 -74.81259  1.000 17.11000  ?  503 GLU D CG  1 
ATOM   15032 C CD  . GLU D 1 503 ? -51.11465 86.26995 -74.07476  1.000 39.99000  ?  503 GLU D CD  1 
ATOM   15033 O OE1 . GLU D 1 503 ? -50.84374 87.44396 -73.73671  1.000 35.57000  ?  503 GLU D OE1 1 
ATOM   15034 O OE2 . GLU D 1 503 ? -52.21467 85.72892 -73.83595  1.000 49.78000  ?  503 GLU D OE2 1 
ATOM   15035 N N   . ARG D 1 504 ? -46.24628 85.45410 -76.15096  1.000 22.38000  ?  504 ARG D N   1 
ATOM   15036 C CA  . ARG D 1 504 ? -45.75007 85.78112 -77.47987  1.000 22.92000  ?  504 ARG D CA  1 
ATOM   15037 C C   . ARG D 1 504 ? -45.31590 84.53814 -78.24481  1.000 23.32000  ?  504 ARG D C   1 
ATOM   15038 O O   . ARG D 1 504 ? -45.21570 84.58715 -79.47579  1.000 27.52000  ?  504 ARG D O   1 
ATOM   15039 C CB  . ARG D 1 504 ? -44.58811 86.77315 -77.38967  1.000 17.71000  ?  504 ARG D CB  1 
ATOM   15040 C CG  . ARG D 1 504 ? -43.24814 86.13419 -77.08945  1.000 16.53000  ?  504 ARG D CG  1 
ATOM   15041 C CD  . ARG D 1 504 ? -42.14518 87.16522 -77.00326  1.000 9.88000   ?  504 ARG D CD  1 
ATOM   15042 N NE  . ARG D 1 504 ? -41.29637 86.94123 -75.83812  1.000 15.37000  ?  504 ARG D NE  1 
ATOM   15043 C CZ  . ARG D 1 504 ? -40.12535 86.31127 -75.87593  1.000 37.03000  ?  504 ARG D CZ  1 
ATOM   15044 N NH1 . ARG D 1 504 ? -39.66014 85.83129 -77.02385  1.000 21.01000  ?  504 ARG D NH1 1 
ATOM   15045 N NH2 . ARG D 1 504 ? -39.42253 86.15328 -74.76181  1.000 48.14000  ?  504 ARG D NH2 1 
ATOM   15046 N N   . HIS D 1 505 ? -45.06099 83.42914 -77.54677  1.000 14.46000  ?  505 HIS D N   1 
ATOM   15047 C CA  . HIS D 1 505 ? -44.69384 82.19416 -78.22672  1.000 17.69000  ?  505 HIS D CA  1 
ATOM   15048 C C   . HIS D 1 505 ? -45.92974 81.43713 -78.69393  1.000 24.22000  ?  505 HIS D C   1 
ATOM   15049 O O   . HIS D 1 505 ? -45.97554 80.94813 -79.82795  1.000 21.47000  ?  505 HIS D O   1 
ATOM   15050 C CB  . HIS D 1 505 ? -43.84897 81.31617 -77.30659  1.000 20.04000  ?  505 HIS D CB  1 
ATOM   15051 C CG  . HIS D 1 505 ? -42.54405 81.93121 -76.91236  1.000 14.58000  ?  505 HIS D CG  1 
ATOM   15052 N ND1 . HIS D 1 505 ? -42.41026 82.75620 -75.81834  1.000 12.59000  ?  505 HIS D ND1 1 
ATOM   15053 C CD2 . HIS D 1 505 ? -41.31396 81.84425 -77.47116  1.000 22.79000  ?  505 HIS D CD2 1 
ATOM   15054 C CE1 . HIS D 1 505 ? -41.15329 83.14524 -75.71412  1.000 22.65000  ?  505 HIS D CE1 1 
ATOM   15055 N NE2 . HIS D 1 505 ? -40.46711 82.60726 -76.70601  1.000 21.20000  ?  505 HIS D NE2 1 
ATOM   15056 N N   . VAL D 1 506 ? -46.93789 81.32409 -77.82510  1.000 20.73000  ?  506 VAL D N   1 
ATOM   15057 C CA  . VAL D 1 506 ? -48.17880 80.66106 -78.20932  1.000 15.53000  ?  506 VAL D CA  1 
ATOM   15058 C C   . VAL D 1 506 ? -48.80962 81.37405 -79.39542  1.000 18.17000  ?  506 VAL D C   1 
ATOM   15059 O O   . VAL D 1 506 ? -49.28745 80.73605 -80.34150  1.000 22.56000  ?  506 VAL D O   1 
ATOM   15060 C CB  . VAL D 1 506 ? -49.14200 80.59003 -77.00948  1.000 18.16000  ?  506 VAL D CB  1 
ATOM   15061 C CG1 . VAL D 1 506 ? -50.53191 80.15499 -77.45971  1.000 12.80000  ?  506 VAL D CG1 1 
ATOM   15062 C CG2 . VAL D 1 506 ? -48.59016 79.65603 -75.93339  1.000 17.57000  ?  506 VAL D CG2 1 
ATOM   15063 N N   . ILE D 1 507 ? -48.79867 82.71005 -79.37540  1.000 24.12000  ?  507 ILE D N   1 
ATOM   15064 C CA  . ILE D 1 507 ? -49.30950 83.47505 -80.51148  1.000 32.40000  ?  507 ILE D CA  1 
ATOM   15065 C C   . ILE D 1 507 ? -48.44428 83.23408 -81.74034  1.000 22.49000  ?  507 ILE D C   1 
ATOM   15066 O O   . ILE D 1 507 ? -48.94809 83.11807 -82.86343  1.000 27.45000  ?  507 ILE D O   1 
ATOM   15067 C CB  . ILE D 1 507 ? -49.39360 84.97304 -80.16249  1.000 20.49000  ?  507 ILE D CB  1 
ATOM   15068 C CG1 . ILE D 1 507 ? -50.56476 85.24100 -79.21968  1.000 27.50000  ?  507 ILE D CG1 1 
ATOM   15069 C CG2 . ILE D 1 507 ? -49.58341 85.79605 -81.41751  1.000 17.29000  ?  507 ILE D CG2 1 
ATOM   15070 C CD1 . ILE D 1 507 ? -50.33495 86.39800 -78.28163  1.000 22.34000  ?  507 ILE D CD1 1 
ATOM   15071 N N   . TYR D 1 508 ? -47.12731 83.15211 -81.54712  1.000 16.83000  ?  508 TYR D N   1 
ATOM   15072 C CA  . TYR D 1 508 ? -46.24212 82.79315 -82.64798  1.000 19.27000  ?  508 TYR D CA  1 
ATOM   15073 C C   . TYR D 1 508 ? -46.55700 81.39714 -83.16604  1.000 32.36000  ?  508 TYR D C   1 
ATOM   15074 O O   . TYR D 1 508 ? -46.61479 81.17015 -84.38105  1.000 24.80000  ?  508 TYR D O   1 
ATOM   15075 C CB  . TYR D 1 508 ? -44.78720 82.87818 -82.19573  1.000 23.25000  ?  508 TYR D CB  1 
ATOM   15076 C CG  . TYR D 1 508 ? -43.79802 82.33022 -83.19557  1.000 24.00000  ?  508 TYR D CG  1 
ATOM   15077 C CD1 . TYR D 1 508 ? -43.85180 82.70223 -84.53358  1.000 22.61000  ?  508 TYR D CD1 1 
ATOM   15078 C CD2 . TYR D 1 508 ? -42.79606 81.45524 -82.79941  1.000 34.89000  ?  508 TYR D CD2 1 
ATOM   15079 C CE1 . TYR D 1 508 ? -42.94264 82.20826 -85.44843  1.000 22.22000  ?  508 TYR D CE1 1 
ATOM   15080 C CE2 . TYR D 1 508 ? -41.88289 80.95428 -83.70726  1.000 38.93000  ?  508 TYR D CE2 1 
ATOM   15081 C CZ  . TYR D 1 508 ? -41.95868 81.33528 -85.02927  1.000 29.70000  ?  508 TYR D CZ  1 
ATOM   15082 O OH  . TYR D 1 508 ? -41.04852 80.83631 -85.93312  1.000 31.69000  ?  508 TYR D OH  1 
ATOM   15083 N N   . ALA D 1 509 ? -46.75712 80.44413 -82.25008  1.000 35.87000  ?  509 ALA D N   1 
ATOM   15084 C CA  . ALA D 1 509 ? -47.06202 79.07512 -82.65114  1.000 29.64000  ?  509 ALA D CA  1 
ATOM   15085 C C   . ALA D 1 509 ? -48.34588 79.01509 -83.46236  1.000 29.11000  ?  509 ALA D C   1 
ATOM   15086 O O   . ALA D 1 509 ? -48.43870 78.26610 -84.44138  1.000 30.21000  ?  509 ALA D O   1 
ATOM   15087 C CB  . ALA D 1 509 ? -47.16820 78.18011 -81.41816  1.000 27.90000  ?  509 ALA D CB  1 
ATOM   15088 N N   . TRP D 1 510 ? -49.34597 79.80606 -83.07152  1.000 30.08000  ?  510 TRP D N   1 
ATOM   15089 C CA  . TRP D 1 510 ? -50.59884 79.84104 -83.81373  1.000 33.90000  ?  510 TRP D CA  1 
ATOM   15090 C C   . TRP D 1 510 ? -50.44264 80.58705 -85.13569  1.000 28.55000  ?  510 TRP D C   1 
ATOM   15091 O O   . TRP D 1 510 ? -51.16247 80.29804 -86.09882  1.000 31.04000  ?  510 TRP D O   1 
ATOM   15092 C CB  . TRP D 1 510 ? -51.69001 80.46700 -82.94190  1.000 28.67000  ?  510 TRP D CB  1 
ATOM   15093 C CG  . TRP D 1 510 ? -52.72690 81.23098 -83.69407  1.000 36.72000  ?  510 TRP D CG  1 
ATOM   15094 C CD1 . TRP D 1 510 ? -52.77491 82.57998 -83.88407  1.000 38.07000  ?  510 TRP D CD1 1 
ATOM   15095 C CD2 . TRP D 1 510 ? -53.87678 80.69095 -84.35327  1.000 42.53000  ?  510 TRP D CD2 1 
ATOM   15096 N NE1 . TRP D 1 510 ? -53.88179 82.91395 -84.62625  1.000 35.34000  ?  510 TRP D NE1 1 
ATOM   15097 C CE2 . TRP D 1 510 ? -54.57471 81.77193 -84.92538  1.000 32.45000  ?  510 TRP D CE2 1 
ATOM   15098 C CE3 . TRP D 1 510 ? -54.38071 79.39594 -84.51836  1.000 47.91000  ?  510 TRP D CE3 1 
ATOM   15099 C CZ2 . TRP D 1 510 ? -55.74959 81.60091 -85.64857  1.000 54.35000  ?  510 TRP D CZ2 1 
ATOM   15100 C CZ3 . TRP D 1 510 ? -55.54759 79.22791 -85.23956  1.000 54.24000  ?  510 TRP D CZ3 1 
ATOM   15101 C CH2 . TRP D 1 510 ? -56.21853 80.32389 -85.79466  1.000 77.41000  ?  510 TRP D CH2 1 
ATOM   15102 N N   . LYS D 1 511 ? -49.50766 81.53808 -85.20453  1.000 24.31000  ?  511 LYS D N   1 
ATOM   15103 C CA  . LYS D 1 511 ? -49.20346 82.18809 -86.47448  1.000 28.38000  ?  511 LYS D CA  1 
ATOM   15104 C C   . LYS D 1 511 ? -48.75626 81.17511 -87.51441  1.000 28.27000  ?  511 LYS D C   1 
ATOM   15105 O O   . LYS D 1 511 ? -49.15807 81.24811 -88.68047  1.000 28.58000  ?  511 LYS D O   1 
ATOM   15106 C CB  . LYS D 1 511 ? -48.12153 83.25012 -86.27329  1.000 60.04000  ?  511 LYS D CB  1 
ATOM   15107 C CG  . LYS D 1 511 ? -47.85335 84.13814 -87.48324  1.000 62.54000  ?  511 LYS D CG  1 
ATOM   15108 C CD  . LYS D 1 511 ? -46.40236 84.61918 -87.47799  1.000 61.72000  ?  511 LYS D CD  1 
ATOM   15109 C CE  . LYS D 1 511 ? -46.25230 86.00019 -88.09495  1.000 49.76000  ?  511 LYS D CE  1 
ATOM   15110 N NZ  . LYS D 1 511 ? -45.71507 85.92621 -89.48287  1.000 65.33000  ?  511 LYS D NZ  1 
ATOM   15111 N N   . ILE D 1 512 ? -47.92930 80.21313 -87.10628  1.000 29.05000  ?  512 ILE D N   1 
ATOM   15112 C CA  . ILE D 1 512 ? -47.38712 79.24315 -88.04919  1.000 27.97000  ?  512 ILE D CA  1 
ATOM   15113 C C   . ILE D 1 512 ? -48.46602 78.27013 -88.50538  1.000 35.63000  ?  512 ILE D C   1 
ATOM   15114 O O   . ILE D 1 512 ? -48.51181 77.87914 -89.67839  1.000 33.82000  ?  512 ILE D O   1 
ATOM   15115 C CB  . ILE D 1 512 ? -46.19221 78.51718 -87.41200  1.000 19.37000  ?  512 ILE D CB  1 
ATOM   15116 C CG1 . ILE D 1 512 ? -45.19832 79.54421 -86.87783  1.000 16.49000  ?  512 ILE D CG1 1 
ATOM   15117 C CG2 . ILE D 1 512 ? -45.53901 77.58321 -88.40890  1.000 28.85000  ?  512 ILE D CG2 1 
ATOM   15118 C CD1 . ILE D 1 512 ? -43.83135 78.99424 -86.65960  1.000 18.14000  ?  512 ILE D CD1 1 
ATOM   15119 N N   . LEU D 1 513 ? -49.34916 77.86110 -87.59053  1.000 36.62000  ?  513 LEU D N   1 
ATOM   15120 C CA  . LEU D 1 513 ? -50.43707 76.96207 -87.95972  1.000 31.31000  ?  513 LEU D CA  1 
ATOM   15121 C C   . LEU D 1 513 ? -51.31691 77.57405 -89.04086  1.000 32.20000  ?  513 LEU D C   1 
ATOM   15122 O O   . LEU D 1 513 ? -51.72173 76.88805 -89.98693  1.000 31.90000  ?  513 LEU D O   1 
ATOM   15123 C CB  . LEU D 1 513 ? -51.26927 76.61304 -86.72686  1.000 21.26000  ?  513 LEU D CB  1 
ATOM   15124 C CG  . LEU D 1 513 ? -50.52643 75.83805 -85.64274  1.000 17.31000  ?  513 LEU D CG  1 
ATOM   15125 C CD1 . LEU D 1 513 ? -51.41462 75.62602 -84.44389  1.000 24.64000  ?  513 LEU D CD1 1 
ATOM   15126 C CD2 . LEU D 1 513 ? -50.07630 74.50807 -86.19868  1.000 23.00000  ?  513 LEU D CD2 1 
ATOM   15127 N N   . GLN D 1 514 ? -51.61396 78.86804 -88.92190  1.000 29.04000  ?  514 GLN D N   1 
ATOM   15128 C CA  . GLN D 1 514 ? -52.45082 79.52903 -89.91504  1.000 27.26000  ?  514 GLN D CA  1 
ATOM   15129 C C   . GLN D 1 514 ? -51.73360 79.63206 -91.25392  1.000 30.21000  ?  514 GLN D C   1 
ATOM   15130 O O   . GLN D 1 514 ? -52.30441 79.30605 -92.30001  1.000 36.61000  ?  514 GLN D O   1 
ATOM   15131 C CB  . GLN D 1 514 ? -52.85894 80.91001 -89.41110  1.000 23.74000  ?  514 GLN D CB  1 
ATOM   15132 C CG  . GLN D 1 514 ? -54.31201 81.00097 -89.01334  1.000 33.91000  ?  514 GLN D CG  1 
ATOM   15133 C CD  . GLN D 1 514 ? -54.75109 82.42496 -88.77040  1.000 58.71000  ?  514 GLN D CD  1 
ATOM   15134 O OE1 . GLN D 1 514 ? -53.92812 83.34198 -88.73626  1.000 57.04000  ?  514 GLN D OE1 1 
ATOM   15135 N NE2 . GLN D 1 514 ? -56.05612 82.62392 -88.61362  1.000 52.71000  ?  514 GLN D NE2 1 
ATOM   15136 N N   . GLU D 1 515 ? -50.47661 80.08109 -91.23870  1.000 33.16000  ?  515 GLU D N   1 
ATOM   15137 C CA  . GLU D 1 515 ? -49.72541 80.22012 -92.48058  1.000 41.35000  ?  515 GLU D CA  1 
ATOM   15138 C C   . GLU D 1 515 ? -49.59125 78.88613 -93.20456  1.000 45.54000  ?  515 GLU D C   1 
ATOM   15139 O O   . GLU D 1 515 ? -49.60004 78.84714 -94.44057  1.000 43.69000  ?  515 GLU D O   1 
ATOM   15140 C CB  . GLU D 1 515 ? -48.34747 80.82116 -92.19234  1.000 49.09000  ?  515 GLU D CB  1 
ATOM   15141 C CG  . GLU D 1 515 ? -48.39762 82.20015 -91.53734  1.000 53.43000  ?  515 GLU D CG  1 
ATOM   15142 C CD  . GLU D 1 515 ? -47.06363 82.92619 -91.58411  1.000 70.42000  ?  515 GLU D CD  1 
ATOM   15143 O OE1 . GLU D 1 515 ? -46.04068 82.31322 -91.20995  1.000 58.08000  ?  515 GLU D OE1 1 
ATOM   15144 O OE2 . GLU D 1 515 ? -47.03860 84.11119 -91.98610  1.000 57.05000  ?  515 GLU D OE2 1 
ATOM   15145 N N   . HIS D 1 516 ? -49.48134 77.78613 -92.45955  1.000 42.20000  ?  516 HIS D N   1 
ATOM   15146 C CA  . HIS D 1 516 ? -49.42620 76.47714 -93.09755  1.000 37.54000  ?  516 HIS D CA  1 
ATOM   15147 C C   . HIS D 1 516 ? -50.80711 76.01410 -93.53879  1.000 37.56000  ?  516 HIS D C   1 
ATOM   15148 O O   . HIS D 1 516 ? -50.94792 75.42610 -94.61582  1.000 50.62000  ?  516 HIS D O   1 
ATOM   15149 C CB  . HIS D 1 516 ? -48.78933 75.45315 -92.15846  1.000 30.44000  ?  516 HIS D CB  1 
ATOM   15150 C CG  . HIS D 1 516 ? -47.29534 75.51519 -92.12821  1.000 28.41000  ?  516 HIS D CG  1 
ATOM   15151 N ND1 . HIS D 1 516 ? -46.60348 76.48020 -91.42908  1.000 36.89000  ?  516 HIS D ND1 1 
ATOM   15152 C CD2 . HIS D 1 516 ? -46.35921 74.73822 -92.72205  1.000 29.71000  ?  516 HIS D CD2 1 
ATOM   15153 C CE1 . HIS D 1 516 ? -45.30545 76.29224 -91.58987  1.000 32.13000  ?  516 HIS D CE1 1 
ATOM   15154 N NE2 . HIS D 1 516 ? -45.13029 75.24025 -92.36785  1.000 30.84000  ?  516 HIS D NE2 1 
ATOM   15155 N N   . ALA D 1 517 ? -51.83826 76.27407 -92.72896  1.000 41.39000  ?  517 ALA D N   1 
ATOM   15156 C CA  . ALA D 1 517 ? -53.19218 75.90903 -93.13419  1.000 43.87000  ?  517 ALA D CA  1 
ATOM   15157 C C   . ALA D 1 517 ? -53.61999 76.66503 -94.38425  1.000 41.45000  ?  517 ALA D C   1 
ATOM   15158 O O   . ALA D 1 517 ? -54.45385 76.17301 -95.15340  1.000 33.47000  ?  517 ALA D O   1 
ATOM   15159 C CB  . ALA D 1 517 ? -54.17638 76.16200 -91.99235  1.000 23.85000  ?  517 ALA D CB  1 
ATOM   15160 N N   . ASP D 1 518 ? -53.05799 77.85605 -94.60715  1.000 41.04000  ?  518 ASP D N   1 
ATOM   15161 C CA  . ASP D 1 518 ? -53.33080 78.58605 -95.83819  1.000 35.78000  ?  518 ASP D CA  1 
ATOM   15162 C C   . ASP D 1 518 ? -52.70258 77.90107 -97.04509  1.000 38.74000  ?  518 ASP D C   1 
ATOM   15163 O O   . ASP D 1 518 ? -53.28140 77.92107 -98.13719  1.000 48.97000  ?  518 ASP D O   1 
ATOM   15164 C CB  . ASP D 1 518 ? -52.82486 80.02506 -95.71710  1.000 46.39000  ?  518 ASP D CB  1 
ATOM   15165 C CG  . ASP D 1 518 ? -53.58406 80.82603 -94.67022  1.000 49.48000  ?  518 ASP D CG  1 
ATOM   15166 O OD1 . ASP D 1 518 ? -54.61413 80.33100 -94.16739  1.000 53.09000  ?  518 ASP D OD1 1 
ATOM   15167 O OD2 . ASP D 1 518 ? -53.14414 81.94904 -94.34314  1.000 39.12000  ?  518 ASP D OD2 1 
ATOM   15168 N N   . LEU D 1 519 ? -51.52759 77.28910 -96.86890  1.000 40.74000  ?  519 LEU D N   1 
ATOM   15169 C CA  . LEU D 1 519 ? -50.88439 76.57513 -97.96880  1.000 37.59000  ?  519 LEU D CA  1 
ATOM   15170 C C   . LEU D 1 519 ? -51.66129 75.31811 -98.34094  1.000 49.06000  ?  519 LEU D C   1 
ATOM   15171 O O   . LEU D 1 519 ? -51.99809 75.10811 -99.51199  1.000 55.97000  ?  519 LEU D O   1 
ATOM   15172 C CB  . LEU D 1 519 ? -49.44844 76.20417 -97.59556  1.000 35.48000  ?  519 LEU D CB  1 
ATOM   15173 C CG  . LEU D 1 519 ? -48.42052 77.29119 -97.29338  1.000 38.26000  ?  519 LEU D CG  1 
ATOM   15174 C CD1 . LEU D 1 519 ? -47.02548 76.71123 -97.43215  1.000 47.87000  ?  519 LEU D CD1 1 
ATOM   15175 C CD2 . LEU D 1 519 ? -48.59840 78.49120 -98.20440  1.000 48.91000  ?  519 LEU D CD2 1 
ATOM   15176 N N   . ILE D 1 520 ? -51.94643 74.46710 -97.35099  1.000 45.44000  ?  520 ILE D N   1 
ATOM   15177 C CA  . ILE D 1 520 ? -52.51635 73.14908 -97.62910  1.000 34.81000  ?  520 ILE D CA  1 
ATOM   15178 C C   . ILE D 1 520 ? -53.89825 73.28805 -98.25232  1.000 46.07000  ?  520 ILE D C   1 
ATOM   15179 O O   . ILE D 1 520 ? -54.17106 72.74905 -99.33137  1.000 54.82000  ?  520 ILE D O   1 
ATOM   15180 C CB  . ILE D 1 520 ? -52.56754 72.30007 -96.34711  1.000 35.60000  ?  520 ILE D CB  1 
ATOM   15181 C CG1 . ILE D 1 520 ? -51.28468 72.47210 -95.53189  1.000 54.61000  ?  520 ILE D CG1 1 
ATOM   15182 C CG2 . ILE D 1 520 ? -52.78744 70.84007 -96.69416  1.000 33.56000  ?  520 ILE D CG2 1 
ATOM   15183 C CD1 . ILE D 1 520 ? -50.07156 71.79214 -96.12770  1.000 71.28000  ?  520 ILE D CD1 1 
ATOM   15184 N N   . LEU D 1 521 ? -54.79338 74.01302 -97.57847  1.000 43.04000  ?  521 LEU D N   1 
ATOM   15185 C CA  . LEU D 1 521 ? -56.14830 74.17599 -98.09169  1.000 32.15000  ?  521 LEU D CA  1 
ATOM   15186 C C   . LEU D 1 521 ? -56.19512 75.05299 -99.33470  1.000 30.41000  ?  521 LEU D C   1 
ATOM   15187 O O   . LEU D 1 521 ? -57.16499 74.97297 -100.09486 1.000 33.82000  ?  521 LEU D O   1 
ATOM   15188 C CB  . LEU D 1 521 ? -57.05950 74.76295 -97.01184  1.000 35.68000  ?  521 LEU D CB  1 
ATOM   15189 C CG  . LEU D 1 521 ? -57.15970 74.02494 -95.67486  1.000 32.45000  ?  521 LEU D CG  1 
ATOM   15190 C CD1 . LEU D 1 521 ? -58.34485 74.53990 -94.87206  1.000 33.05000  ?  521 LEU D CD1 1 
ATOM   15191 C CD2 . LEU D 1 521 ? -57.26363 72.52194 -95.88189  1.000 30.06000  ?  521 LEU D CD2 1 
ATOM   15192 N N   . GLY D 1 522 ? -55.17310 75.88302 -99.55852  1.000 32.64000  ?  522 GLY D N   1 
ATOM   15193 C CA  . GLY D 1 522 ? -55.19094 76.76903 -100.71152 1.000 42.24000  ?  522 GLY D CA  1 
ATOM   15194 C C   . GLY D 1 522 ? -55.14469 76.02204 -102.03051 1.000 39.54000  ?  522 GLY D C   1 
ATOM   15195 O O   . GLY D 1 522 ? -55.76154 76.44103 -103.01461 1.000 31.12000  ?  522 GLY D O   1 
ATOM   15196 N N   . LYS D 1 523 ? -54.41266 74.91206 -102.07140 1.000 50.02000  ?  523 LYS D N   1 
ATOM   15197 C CA  . LYS D 1 523 ? -54.34044 74.03307 -103.23139 1.000 55.64000  ?  523 LYS D CA  1 
ATOM   15198 C C   . LYS D 1 523 ? -54.86846 72.64706 -102.88349 1.000 62.37000  ?  523 LYS D C   1 
ATOM   15199 O O   . LYS D 1 523 ? -54.34635 71.62707 -103.33941 1.000 74.14000  ?  523 LYS D O   1 
ATOM   15200 C CB  . LYS D 1 523 ? -52.91335 73.94912 -103.76516 1.000 55.14000  ?  523 LYS D CB  1 
ATOM   15201 C CG  . LYS D 1 523 ? -52.41828 75.23413 -104.40606 1.000 62.70000  ?  523 LYS D CG  1 
ATOM   15202 C CD  . LYS D 1 523 ? -50.96020 75.12418 -104.81882 1.000 75.09000  ?  523 LYS D CD  1 
ATOM   15203 C CE  . LYS D 1 523 ? -50.54109 76.31120 -105.67174 1.000 62.96000  ?  523 LYS D CE  1 
ATOM   15204 N NZ  . LYS D 1 523 ? -51.45491 76.51418 -106.83089 1.000 50.79000  ?  523 LYS D NZ  1 
ATOM   15205 N N   . PHE D 1 524 ? -55.91659 72.60202 -102.06267 1.000 54.97000  ?  524 PHE D N   1 
ATOM   15206 C CA  . PHE D 1 524 ? -56.46164 71.33500 -101.59177 1.000 46.14000  ?  524 PHE D CA  1 
ATOM   15207 C C   . PHE D 1 524 ? -57.07442 70.55599 -102.74488 1.000 42.55000  ?  524 PHE D C   1 
ATOM   15208 O O   . PHE D 1 524 ? -57.98632 71.04097 -103.42102 1.000 41.38000  ?  524 PHE D O   1 
ATOM   15209 C CB  . PHE D 1 524 ? -57.50783 71.57397 -100.50794 1.000 60.49000  ?  524 PHE D CB  1 
ATOM   15210 C CG  . PHE D 1 524 ? -58.11688 70.30995 -99.96605  1.000 44.25000  ?  524 PHE D CG  1 
ATOM   15211 C CD1 . PHE D 1 524 ? -57.49103 69.59895 -98.95695  1.000 49.34000  ?  524 PHE D CD1 1 
ATOM   15212 C CD2 . PHE D 1 524 ? -59.31678 69.83192 -100.46926 1.000 40.61000  ?  524 PHE D CD2 1 
ATOM   15213 C CE1 . PHE D 1 524 ? -58.05108 68.43694 -98.46105  1.000 52.01000  ?  524 PHE D CE1 1 
ATOM   15214 C CE2 . PHE D 1 524 ? -59.88083 68.67090 -99.97736  1.000 46.79000  ?  524 PHE D CE2 1 
ATOM   15215 C CZ  . PHE D 1 524 ? -59.24798 67.97291 -98.97226  1.000 47.81000  ?  524 PHE D CZ  1 
ATOM   15216 N N   . SER D 1 525 ? -56.57435 69.34501 -102.96080 1.000 60.00000  ?  525 SER D N   1 
ATOM   15217 C CA  . SER D 1 525 ? -57.18818 68.38500 -103.86591 1.000 54.62000  ?  525 SER D CA  1 
ATOM   15218 C C   . SER D 1 525 ? -57.64228 67.19798 -103.03300 1.000 46.95000  ?  525 SER D C   1 
ATOM   15219 O O   . SER D 1 525 ? -56.83539 66.59100 -102.32086 1.000 56.24000  ?  525 SER D O   1 
ATOM   15220 C CB  . SER D 1 525 ? -56.21198 67.94803 -104.95875 1.000 56.63000  ?  525 SER D CB  1 
ATOM   15221 O OG  . SER D 1 525 ? -56.90278 67.46202 -106.09687 1.000 53.23000  ?  525 SER D OG  1 
ATOM   15222 N N   . GLU D 1 526 ? -58.93426 66.87795 -103.10821 1.000 39.37000  ?  526 GLU D N   1 
ATOM   15223 C CA  . GLU D 1 526 ? -59.45535 65.72593 -102.38631 1.000 44.14000  ?  526 GLU D CA  1 
ATOM   15224 C C   . GLU D 1 526 ? -58.76724 64.42995 -102.80620 1.000 52.66000  ?  526 GLU D C   1 
ATOM   15225 O O   . GLU D 1 526 ? -58.82034 63.44094 -102.06622 1.000 60.50000  ?  526 GLU D O   1 
ATOM   15226 C CB  . GLU D 1 526 ? -60.96931 65.63089 -102.60056 1.000 50.25000  ?  526 GLU D CB  1 
ATOM   15227 C CG  . GLU D 1 526 ? -61.68644 64.65986 -101.67969 1.000 61.51000  ?  526 GLU D CG  1 
ATOM   15228 C CD  . GLU D 1 526 ? -62.80130 63.90383 -102.37988 1.000 78.91000  ?  526 GLU D CD  1 
ATOM   15229 O OE1 . GLU D 1 526 ? -63.53919 64.52382 -103.17600 1.000 74.56000  ?  526 GLU D OE1 1 
ATOM   15230 O OE2 . GLU D 1 526 ? -62.93931 62.68683 -102.13191 1.000 82.60000  ?  526 GLU D OE2 1 
ATOM   15231 N N   . ALA D 1 527 ? -58.10705 64.41997 -103.96609 1.000 48.95000  ?  527 ALA D N   1 
ATOM   15232 C CA  . ALA D 1 527 ? -57.40494 63.24400 -104.46198 1.000 51.54000  ?  527 ALA D CA  1 
ATOM   15233 C C   . ALA D 1 527 ? -55.93200 63.20904 -104.07374 1.000 44.15000  ?  527 ALA D C   1 
ATOM   15234 O O   . ALA D 1 527 ? -55.29995 62.15605 -104.20764 1.000 47.70000  ?  527 ALA D O   1 
ATOM   15235 C CB  . ALA D 1 527 ? -57.53068 63.15801 -105.98801 1.000 41.68000  ?  527 ALA D CB  1 
ATOM   15236 N N   . ASP D 1 528 ? -55.36611 64.32305 -103.61064 1.000 48.48000  ?  528 ASP D N   1 
ATOM   15237 C CA  . ASP D 1 528 ? -53.99019 64.33608 -103.12841 1.000 50.27000  ?  528 ASP D CA  1 
ATOM   15238 C C   . ASP D 1 528 ? -53.87042 63.88607 -101.67739 1.000 49.91000  ?  528 ASP D C   1 
ATOM   15239 O O   . ASP D 1 528 ? -52.76451 63.91310 -101.12720 1.000 54.75000  ?  528 ASP D O   1 
ATOM   15240 C CB  . ASP D 1 528 ? -53.38120 65.73410 -103.28529 1.000 50.25000  ?  528 ASP D CB  1 
ATOM   15241 C CG  . ASP D 1 528 ? -52.87797 66.00212 -104.69621 1.000 71.02000  ?  528 ASP D CG  1 
ATOM   15242 O OD1 . ASP D 1 528 ? -52.49883 65.03714 -105.39615 1.000 69.45000  ?  528 ASP D OD1 1 
ATOM   15243 O OD2 . ASP D 1 528 ? -52.85594 67.18313 -105.10520 1.000 82.46000  ?  528 ASP D OD2 1 
ATOM   15244 N N   . PHE D 1 529 ? -54.97451 63.47904 -101.04958 1.000 48.21000  ?  529 PHE D N   1 
ATOM   15245 C CA  . PHE D 1 529 ? -54.95873 62.98903 -99.67758  1.000 39.46000  ?  529 PHE D CA  1 
ATOM   15246 C C   . PHE D 1 529 ? -55.74372 61.69601 -99.51772  1.000 48.45000  ?  529 PHE D C   1 
ATOM   15247 O O   . PHE D 1 529 ? -56.01690 61.28999 -98.38177  1.000 46.32000  ?  529 PHE D O   1 
ATOM   15248 C CB  . PHE D 1 529 ? -55.51692 64.04201 -98.71666  1.000 43.49000  ?  529 PHE D CB  1 
ATOM   15249 C CG  . PHE D 1 529 ? -54.67397 65.27403 -98.60451  1.000 55.03000  ?  529 PHE D CG  1 
ATOM   15250 C CD1 . PHE D 1 529 ? -53.41406 65.21706 -98.03330  1.000 53.77000  ?  529 PHE D CD1 1 
ATOM   15251 C CD2 . PHE D 1 529 ? -55.14693 66.49202 -99.05958  1.000 38.96000  ?  529 PHE D CD2 1 
ATOM   15252 C CE1 . PHE D 1 529 ? -52.63911 66.35108 -97.92117  1.000 36.10000  ?  529 PHE D CE1 1 
ATOM   15253 C CE2 . PHE D 1 529 ? -54.37798 67.62904 -98.95145  1.000 53.14000  ?  529 PHE D CE2 1 
ATOM   15254 C CZ  . PHE D 1 529 ? -53.12107 67.55807 -98.38024  1.000 56.26000  ?  529 PHE D CZ  1 
ATOM   15255 N N   . SER D 1 530 ? -56.12452 61.04900 -100.61379 1.000 52.04000  ?  530 SER D N   1 
ATOM   15256 C CA  . SER D 1 530 ? -56.87649 59.79698 -100.55992 1.000 62.25000  ?  530 SER D CA  1 
ATOM   15257 C C   . SER D 1 530 ? -55.95941 58.61001 -100.85278 1.000 65.55000  ?  530 SER D C   1 
ATOM   15258 O O   . SER D 1 530 ? -56.20324 57.78901 -101.74082 1.000 67.96000  ?  530 SER D O   1 
ATOM   15259 C CB  . SER D 1 530 ? -58.05533 59.85196 -101.52912 1.000 56.21000  ?  530 SER D CB  1 
ATOM   15260 O OG  . SER D 1 530 ? -57.66610 59.46798 -102.83606 1.000 76.76000  ?  530 SER D OG  1 
ATOM   15261 N N   . SER D 1 531 ? -54.88054 58.53104 -100.07760 1.000 63.72000  ?  531 SER D N   1 
ATOM   15262 C CA  . SER D 1 531 ? -53.89448 57.46606 -100.22744 1.000 59.12000  ?  531 SER D CA  1 
ATOM   15263 C C   . SER D 1 531 ? -53.16070 57.21407 -98.91532  1.000 48.55000  ?  531 SER D C   1 
ATOM   15264 O O   . SER D 1 531 ? -53.70488 57.44905 -97.83641  1.000 54.33000  ?  531 SER D O   1 
ATOM   15265 C CB  . SER D 1 531 ? -52.89231 57.81210 -101.32927 1.000 65.10000  ?  531 SER D CB  1 
ATOM   15266 O OG  . SER D 1 531 ? -53.45109 57.59009 -102.61336 1.000 91.38000  ?  531 SER D OG  1 
ATOM   15267 N N   . THR E 1 19  ? -60.94779 74.54431 -0.35953   1.000 86.58000  ?  19  THR E N   1 
ATOM   15268 C CA  . THR E 1 19  ? -60.98915 73.85954 0.92705    1.000 104.96000 ?  19  THR E CA  1 
ATOM   15269 C C   . THR E 1 19  ? -59.54837 73.75884 1.44971    1.000 115.09000 ?  19  THR E C   1 
ATOM   15270 O O   . THR E 1 19  ? -58.69250 74.54942 1.05260    1.000 103.61000 ?  19  THR E O   1 
ATOM   15271 C CB  . THR E 1 19  ? -61.64451 72.46234 0.80190    1.000 103.17000 ?  19  THR E CB  1 
ATOM   15272 O OG1 . THR E 1 19  ? -62.73007 72.53244 -0.12860   1.000 82.72000  ?  19  THR E OG1 1 
ATOM   15273 C CG2 . THR E 1 19  ? -62.22099 72.00532 2.13934    1.000 85.49000  ?  19  THR E CG2 1 
ATOM   15274 N N   . ASN E 1 20  ? -59.28041 72.79343 2.33528    1.000 133.43000 ?  20  ASN E N   1 
ATOM   15275 C CA  . ASN E 1 20  ? -58.02460 72.44557 2.99171    1.000 129.60000 ?  20  ASN E CA  1 
ATOM   15276 C C   . ASN E 1 20  ? -57.32775 71.31429 2.24140    1.000 132.89000 ?  20  ASN E C   1 
ATOM   15277 O O   . ASN E 1 20  ? -57.99612 70.40131 1.74053    1.000 142.84000 ?  20  ASN E O   1 
ATOM   15278 C CB  . ASN E 1 20  ? -58.27515 72.01662 4.44033    1.000 112.54000 ?  20  ASN E CB  1 
ATOM   15279 C CG  . ASN E 1 20  ? -57.01258 72.02964 5.28697    1.000 91.05000  ?  20  ASN E CG  1 
ATOM   15280 O OD1 . ASN E 1 20  ? -56.29202 73.02692 5.33092    1.000 77.84000  ?  20  ASN E OD1 1 
ATOM   15281 N ND2 . ASN E 1 20  ? -56.74046 70.92036 5.96546    1.000 73.00000  ?  20  ASN E ND2 1 
ATOM   15282 N N   . PRO E 1 21  ? -55.99571 71.33991 2.12808    1.000 108.14000 ?  21  PRO E N   1 
ATOM   15283 C CA  . PRO E 1 21  ? -55.29990 70.23960 1.43779    1.000 82.31000  ?  21  PRO E CA  1 
ATOM   15284 C C   . PRO E 1 21  ? -55.48368 68.88614 2.10090    1.000 101.24000 ?  21  PRO E C   1 
ATOM   15285 O O   . PRO E 1 21  ? -55.29592 67.85960 1.43640    1.000 104.85000 ?  21  PRO E O   1 
ATOM   15286 C CB  . PRO E 1 21  ? -53.82910 70.67919 1.46678    1.000 87.76000  ?  21  PRO E CB  1 
ATOM   15287 C CG  . PRO E 1 21  ? -53.87779 72.16008 1.62562    1.000 102.04000 ?  21  PRO E CG  1 
ATOM   15288 C CD  . PRO E 1 21  ? -55.08134 72.44109 2.47418    1.000 103.15000 ?  21  PRO E CD  1 
ATOM   15289 N N   . LEU E 1 22  ? -55.84931 68.84924 3.38470    1.000 121.17000 ?  22  LEU E N   1 
ATOM   15290 C CA  . LEU E 1 22  ? -56.02416 67.60173 4.12188    1.000 132.73000 ?  22  LEU E CA  1 
ATOM   15291 C C   . LEU E 1 22  ? -57.43638 67.45982 4.68309    1.000 121.21000 ?  22  LEU E C   1 
ATOM   15292 O O   . LEU E 1 22  ? -57.65851 66.65420 5.59251    1.000 108.13000 ?  22  LEU E O   1 
ATOM   15293 C CB  . LEU E 1 22  ? -54.98868 67.50751 5.24335    1.000 131.04000 ?  22  LEU E CB  1 
ATOM   15294 C CG  . LEU E 1 22  ? -53.83718 66.51809 5.05535    1.000 118.68000 ?  22  LEU E CG  1 
ATOM   15295 C CD1 . LEU E 1 22  ? -53.21972 66.18357 6.39746    1.000 76.32000  ?  22  LEU E CD1 1 
ATOM   15296 C CD2 . LEU E 1 22  ? -54.31630 65.25131 4.35037    1.000 120.36000 ?  22  LEU E CD2 1 
ATOM   15297 N N   . ASP E 1 23  ? -58.38944 68.22473 4.15506    1.000 124.25000 ?  23  ASP E N   1 
ATOM   15298 C CA  . ASP E 1 23  ? -59.76965 68.18089 4.62134    1.000 114.61000 ?  23  ASP E CA  1 
ATOM   15299 C C   . ASP E 1 23  ? -60.31701 66.76273 4.50524    1.000 113.41000 ?  23  ASP E C   1 
ATOM   15300 O O   . ASP E 1 23  ? -60.28722 66.18238 3.40891    1.000 101.33000 ?  23  ASP E O   1 
ATOM   15301 C CB  . ASP E 1 23  ? -60.62865 69.15600 3.81848    1.000 98.97000  ?  23  ASP E CB  1 
ATOM   15302 C CG  . ASP E 1 23  ? -62.11263 68.89829 3.98358    1.000 106.53000 ?  23  ASP E CG  1 
ATOM   15303 O OD1 . ASP E 1 23  ? -62.69833 69.38647 4.97358    1.000 89.70000  ?  23  ASP E OD1 1 
ATOM   15304 O OD2 . ASP E 1 23  ? -62.69391 68.21156 3.11689    1.000 106.46000 ?  23  ASP E OD2 1 
ATOM   15305 N N   . PRO E 1 24  ? -60.82231 66.17189 5.59364    1.000 120.62000 ?  24  PRO E N   1 
ATOM   15306 C CA  . PRO E 1 24  ? -61.20670 64.75175 5.54662    1.000 126.14000 ?  24  PRO E CA  1 
ATOM   15307 C C   . PRO E 1 24  ? -62.40713 64.46677 4.65985    1.000 132.08000 ?  24  PRO E C   1 
ATOM   15308 O O   . PRO E 1 24  ? -62.63348 63.29988 4.31505    1.000 125.95000 ?  24  PRO E O   1 
ATOM   15309 C CB  . PRO E 1 24  ? -61.51030 64.41477 7.01727    1.000 96.52000  ?  24  PRO E CB  1 
ATOM   15310 C CG  . PRO E 1 24  ? -61.02319 65.59850 7.82020    1.000 77.42000  ?  24  PRO E CG  1 
ATOM   15311 C CD  . PRO E 1 24  ? -61.09922 66.77400 6.90685    1.000 102.49000 ?  24  PRO E CD  1 
ATOM   15312 N N   . GLU E 1 25  ? -63.09435 65.48873 4.24010    1.000 125.14000 ?  25  GLU E N   1 
ATOM   15313 C CA  . GLU E 1 25  ? -64.16981 65.22178 3.39040    1.000 110.44000 ?  25  GLU E CA  1 
ATOM   15314 C C   . GLU E 1 25  ? -63.45904 64.83078 2.18153    1.000 116.31000 ?  25  GLU E C   1 
ATOM   15315 O O   . GLU E 1 25  ? -63.14744 63.68405 1.94102    1.000 127.60000 ?  25  GLU E O   1 
ATOM   15316 C CB  . GLU E 1 25  ? -64.89124 66.50360 3.19479    1.000 102.78000 ?  25  GLU E CB  1 
ATOM   15317 C CG  . GLU E 1 25  ? -65.37112 66.98962 4.53883    1.000 111.18000 ?  25  GLU E CG  1 
ATOM   15318 C CD  . GLU E 1 25  ? -66.20205 65.94185 5.26280    1.000 117.44000 ?  25  GLU E CD  1 
ATOM   15319 O OE1 . GLU E 1 25  ? -67.38229 66.22122 5.50537    1.000 124.53000 ?  25  GLU E OE1 1 
ATOM   15320 O OE2 . GLU E 1 25  ? -65.71075 64.84087 5.57941    1.000 96.27000  ?  25  GLU E OE2 1 
ATOM   15321 N N   . GLU E 1 26  ? -63.13706 65.81737 1.41327    1.000 112.04000 ?  26  GLU E N   1 
ATOM   15322 C CA  . GLU E 1 26  ? -62.60027 65.50536 0.09436    1.000 107.28000 ?  26  GLU E CA  1 
ATOM   15323 C C   . GLU E 1 26  ? -61.66380 64.30572 0.14813    1.000 102.29000 ?  26  GLU E C   1 
ATOM   15324 O O   . GLU E 1 26  ? -61.51900 63.59236 -0.84922   1.000 77.04000  ?  26  GLU E O   1 
ATOM   15325 C CB  . GLU E 1 26  ? -61.88248 66.72000 -0.49157   1.000 110.13000 ?  26  GLU E CB  1 
ATOM   15326 C CG  . GLU E 1 26  ? -62.78345 67.63410 -1.30549   1.000 112.73000 ?  26  GLU E CG  1 
ATOM   15327 C CD  . GLU E 1 26  ? -62.00750 68.68987 -2.07149   1.000 120.33000 ?  26  GLU E CD  1 
ATOM   15328 O OE1 . GLU E 1 26  ? -60.81127 68.46453 -2.35202   1.000 107.22000 ?  26  GLU E OE1 1 
ATOM   15329 O OE2 . GLU E 1 26  ? -62.59478 69.74482 -2.39417   1.000 114.67000 ?  26  GLU E OE2 1 
ATOM   15330 N N   . PHE E 1 27  ? -61.02628 64.06831 1.29931    1.000 113.95000 ?  27  PHE E N   1 
ATOM   15331 C CA  . PHE E 1 27  ? -60.21087 62.86855 1.46502    1.000 115.59000 ?  27  PHE E CA  1 
ATOM   15332 C C   . PHE E 1 27  ? -61.03622 61.61436 1.20987    1.000 108.20000 ?  27  PHE E C   1 
ATOM   15333 O O   . PHE E 1 27  ? -60.64446 60.74798 0.42056    1.000 112.60000 ?  27  PHE E O   1 
ATOM   15334 C CB  . PHE E 1 27  ? -59.59456 62.83999 2.86731    1.000 118.29000 ?  27  PHE E CB  1 
ATOM   15335 C CG  . PHE E 1 27  ? -58.63320 61.69925 3.09413    1.000 123.92000 ?  27  PHE E CG  1 
ATOM   15336 C CD1 . PHE E 1 27  ? -59.09679 60.41291 3.34114    1.000 127.93000 ?  27  PHE E CD1 1 
ATOM   15337 C CD2 . PHE E 1 27  ? -57.26427 61.91284 3.05794    1.000 107.96000 ?  27  PHE E CD2 1 
ATOM   15338 C CE1 . PHE E 1 27  ? -58.21746 59.36816 3.54497    1.000 117.56000 ?  27  PHE E CE1 1 
ATOM   15339 C CE2 . PHE E 1 27  ? -56.37794 60.86909 3.26277    1.000 98.82000  ?  27  PHE E CE2 1 
ATOM   15340 C CZ  . PHE E 1 27  ? -56.85654 59.59675 3.50779    1.000 99.96000  ?  27  PHE E CZ  1 
ATOM   15341 N N   . ARG E 1 28  ? -62.15249 61.47051 1.86122    1.000 111.40000 ?  28  ARG E N   1 
ATOM   15342 C CA  . ARG E 1 28  ? -62.95083 60.35240 1.48017    1.000 115.69000 ?  28  ARG E CA  1 
ATOM   15343 C C   . ARG E 1 28  ? -63.18220 60.61718 -0.00579   1.000 120.12000 ?  28  ARG E C   1 
ATOM   15344 O O   . ARG E 1 28  ? -62.46256 60.13398 -0.86571   1.000 118.97000 ?  28  ARG E O   1 
ATOM   15345 C CB  . ARG E 1 28  ? -64.25322 60.30139 2.29949    1.000 113.84000 ?  28  ARG E CB  1 
ATOM   15346 C CG  . ARG E 1 28  ? -64.59395 58.92490 2.88551    1.000 109.17000 ?  28  ARG E CG  1 
ATOM   15347 C CD  . ARG E 1 28  ? -64.79071 58.92994 4.39842    1.000 104.54000 ?  28  ARG E CD  1 
ATOM   15348 N NE  . ARG E 1 28  ? -65.33047 60.19744 4.87289    1.000 113.00000 ?  28  ARG E NE  1 
ATOM   15349 C CZ  . ARG E 1 28  ? -65.48425 60.51863 6.15100    1.000 98.29000  ?  28  ARG E CZ  1 
ATOM   15350 N NH1 . ARG E 1 28  ? -65.98891 61.69922 6.48643    1.000 102.41000 ?  28  ARG E NH1 1 
ATOM   15351 N NH2 . ARG E 1 28  ? -65.11836 59.66423 7.08468    1.000 86.26000  ?  28  ARG E NH2 1 
ATOM   15352 N N   . ARG E 1 29  ? -64.15739 61.44695 -0.30580   1.000 117.93000 ?  29  ARG E N   1 
ATOM   15353 C CA  . ARG E 1 29  ? -64.65075 61.56154 -1.67598   1.000 110.46000 ?  29  ARG E CA  1 
ATOM   15354 C C   . ARG E 1 29  ? -63.63403 61.08757 -2.71174   1.000 107.86000 ?  29  ARG E C   1 
ATOM   15355 O O   . ARG E 1 29  ? -63.88526 60.13890 -3.46242   1.000 97.50000  ?  29  ARG E O   1 
ATOM   15356 C CB  . ARG E 1 29  ? -65.04621 63.01654 -1.95433   1.000 114.10000 ?  29  ARG E CB  1 
ATOM   15357 C CG  . ARG E 1 29  ? -65.66762 63.24909 -3.32650   1.000 94.71000  ?  29  ARG E CG  1 
ATOM   15358 C CD  . ARG E 1 29  ? -64.68043 63.92404 -4.26661   1.000 83.16000  ?  29  ARG E CD  1 
ATOM   15359 N NE  . ARG E 1 29  ? -64.78704 65.37899 -4.24382   1.000 83.41000  ?  29  ARG E NE  1 
ATOM   15360 C CZ  . ARG E 1 29  ? -64.31589 66.17574 -5.19712   1.000 76.76000  ?  29  ARG E CZ  1 
ATOM   15361 N NH1 . ARG E 1 29  ? -63.70714 65.65861 -6.25511   1.000 77.18000  ?  29  ARG E NH1 1 
ATOM   15362 N NH2 . ARG E 1 29  ? -64.45349 67.49062 -5.09642   1.000 84.63000  ?  29  ARG E NH2 1 
ATOM   15363 N N   . GLN E 1 30  ? -62.47428 61.74708 -2.76078   1.000 109.59000 ?  30  GLN E N   1 
ATOM   15364 C CA  . GLN E 1 30  ? -61.45264 61.36607 -3.72949   1.000 87.15000  ?  30  GLN E CA  1 
ATOM   15365 C C   . GLN E 1 30  ? -60.84324 60.01212 -3.39297   1.000 93.67000  ?  30  GLN E C   1 
ATOM   15366 O O   . GLN E 1 30  ? -60.53646 59.22378 -4.29428   1.000 96.48000  ?  30  GLN E O   1 
ATOM   15367 C CB  . GLN E 1 30  ? -60.36504 62.43556 -3.79532   1.000 79.11000  ?  30  GLN E CB  1 
ATOM   15368 C CG  . GLN E 1 30  ? -60.88461 63.85737 -3.84975   1.000 99.95000  ?  30  GLN E CG  1 
ATOM   15369 C CD  . GLN E 1 30  ? -59.76502 64.87785 -3.87559   1.000 112.89000 ?  30  GLN E CD  1 
ATOM   15370 O OE1 . GLN E 1 30  ? -59.80379 65.87742 -3.15802   1.000 109.47000 ?  30  GLN E OE1 1 
ATOM   15371 N NE2 . GLN E 1 30  ? -58.75350 64.62275 -4.69623   1.000 131.13000 ?  30  GLN E NE2 1 
ATOM   15372 N N   . GLY E 1 31  ? -60.65677 59.72645 -2.10104   1.000 103.60000 ?  31  GLY E N   1 
ATOM   15373 C CA  . GLY E 1 31  ? -60.05245 58.46147 -1.71148   1.000 94.22000  ?  31  GLY E CA  1 
ATOM   15374 C C   . GLY E 1 31  ? -60.85672 57.26340 -2.17358   1.000 96.99000  ?  31  GLY E C   1 
ATOM   15375 O O   . GLY E 1 31  ? -60.29511 56.22384 -2.52791   1.000 91.71000  ?  31  GLY E O   1 
ATOM   15376 N N   . HIS E 1 32  ? -62.18577 57.39086 -2.17718   1.000 105.32000 ?  32  HIS E N   1 
ATOM   15377 C CA  . HIS E 1 32  ? -63.02405 56.33483 -2.73321   1.000 108.65000 ?  32  HIS E CA  1 
ATOM   15378 C C   . HIS E 1 32  ? -62.92527 56.28376 -4.25519   1.000 102.94000 ?  32  HIS E C   1 
ATOM   15379 O O   . HIS E 1 32  ? -63.14153 55.22202 -4.85092   1.000 105.93000 ?  32  HIS E O   1 
ATOM   15380 C CB  . HIS E 1 32  ? -64.47935 56.52397 -2.29083   1.000 120.38000 ?  32  HIS E CB  1 
ATOM   15381 C CG  . HIS E 1 32  ? -64.70900 56.29902 -0.82408   1.000 115.90000 ?  32  HIS E CG  1 
ATOM   15382 N ND1 . HIS E 1 32  ? -65.27677 55.14450 -0.33004   1.000 108.93000 ?  32  HIS E ND1 1 
ATOM   15383 C CD2 . HIS E 1 32  ? -64.46486 57.08349 0.25250    1.000 108.58000 ?  32  HIS E CD2 1 
ATOM   15384 C CE1 . HIS E 1 32  ? -65.36046 55.22269 0.98596    1.000 114.09000 ?  32  HIS E CE1 1 
ATOM   15385 N NE2 . HIS E 1 32  ? -64.87513 56.39067 1.36489    1.000 104.64000 ?  32  HIS E NE2 1 
ATOM   15386 N N   . MET E 1 33  ? -62.58941 57.40728 -4.89837   1.000 102.05000 ?  33  MET E N   1 
ATOM   15387 C CA  . MET E 1 33  ? -62.45769 57.43218 -6.35229   1.000 98.42000  ?  33  MET E CA  1 
ATOM   15388 C C   . MET E 1 33  ? -61.13920 56.83400 -6.82498   1.000 110.29000 ?  33  MET E C   1 
ATOM   15389 O O   . MET E 1 33  ? -61.05343 56.35470 -7.96121   1.000 98.86000  ?  33  MET E O   1 
ATOM   15390 C CB  . MET E 1 33  ? -62.57302 58.86344 -6.87451   1.000 87.30000  ?  33  MET E CB  1 
ATOM   15391 C CG  . MET E 1 33  ? -63.94834 59.47679 -6.73984   1.000 100.80000 ?  33  MET E CG  1 
ATOM   15392 S SD  . MET E 1 33  ? -64.17131 60.82638 -7.90917   1.000 133.01000 ?  33  MET E SD  1 
ATOM   15393 C CE  . MET E 1 33  ? -63.30128 62.14525 -7.06796   1.000 100.94000 ?  33  MET E CE  1 
ATOM   15394 N N   . ILE E 1 34  ? -60.10064 56.87495 -5.98843   1.000 112.45000 ?  34  ILE E N   1 
ATOM   15395 C CA  . ILE E 1 34  ? -58.82220 56.29070 -6.38113   1.000 86.10000  ?  34  ILE E CA  1 
ATOM   15396 C C   . ILE E 1 34  ? -58.89859 54.77165 -6.34006   1.000 88.21000  ?  34  ILE E C   1 
ATOM   15397 O O   . ILE E 1 34  ? -58.27490 54.08739 -7.16114   1.000 104.36000 ?  34  ILE E O   1 
ATOM   15398 C CB  . ILE E 1 34  ? -57.68687 56.84866 -5.49824   1.000 76.37000  ?  34  ILE E CB  1 
ATOM   15399 C CG1 . ILE E 1 34  ? -57.10210 58.13226 -6.10619   1.000 76.35000  ?  34  ILE E CG1 1 
ATOM   15400 C CG2 . ILE E 1 34  ? -56.59056 55.81499 -5.28029   1.000 91.85000  ?  34  ILE E CG2 1 
ATOM   15401 C CD1 . ILE E 1 34  ? -58.11434 59.18707 -6.50308   1.000 88.79000  ?  34  ILE E CD1 1 
ATOM   15402 N N   . ILE E 1 35  ? -59.68083 54.21678 -5.41277   1.000 103.02000 ?  35  ILE E N   1 
ATOM   15403 C CA  . ILE E 1 35  ? -59.91524 52.77768 -5.40473   1.000 116.20000 ?  35  ILE E CA  1 
ATOM   15404 C C   . ILE E 1 35  ? -60.94854 52.37186 -6.45049   1.000 120.89000 ?  35  ILE E C   1 
ATOM   15405 O O   . ILE E 1 35  ? -60.97985 51.20409 -6.86019   1.000 113.24000 ?  35  ILE E O   1 
ATOM   15406 C CB  . ILE E 1 35  ? -60.32576 52.32869 -3.99420   1.000 95.98000  ?  35  ILE E CB  1 
ATOM   15407 C CG1 . ILE E 1 35  ? -59.44557 53.03645 -2.96934   1.000 76.53000  ?  35  ILE E CG1 1 
ATOM   15408 C CG2 . ILE E 1 35  ? -60.19821 50.81765 -3.84502   1.000 78.84000  ?  35  ILE E CG2 1 
ATOM   15409 C CD1 . ILE E 1 35  ? -59.49600 52.43264 -1.61872   1.000 66.63000  ?  35  ILE E CD1 1 
ATOM   15410 N N   . ASP E 1 36  ? -61.79871 53.30576 -6.88637   1.000 103.19000 ?  36  ASP E N   1 
ATOM   15411 C CA  . ASP E 1 36  ? -62.57302 53.10716 -8.10687   1.000 104.72000 ?  36  ASP E CA  1 
ATOM   15412 C C   . ASP E 1 36  ? -61.64129 52.75922 -9.26061   1.000 108.40000 ?  36  ASP E C   1 
ATOM   15413 O O   . ASP E 1 36  ? -61.79853 51.72754 -9.92229   1.000 112.39000 ?  36  ASP E O   1 
ATOM   15414 C CB  . ASP E 1 36  ? -63.39039 54.37300 -8.41055   1.000 106.66000 ?  36  ASP E CB  1 
ATOM   15415 C CG  . ASP E 1 36  ? -64.22070 54.27540 -9.69502   1.000 89.62000  ?  36  ASP E CG  1 
ATOM   15416 O OD1 . ASP E 1 36  ? -65.38390 54.72990 -9.66734   1.000 78.37000  ?  36  ASP E OD1 1 
ATOM   15417 O OD2 . ASP E 1 36  ? -63.72998 53.78321 -10.73506  1.000 62.97000  ?  36  ASP E OD2 1 
ATOM   15418 N N   . PHE E 1 37  ? -60.65552 53.62177 -9.50861   1.000 97.73000  ?  37  PHE E N   1 
ATOM   15419 C CA  . PHE E 1 37  ? -59.66589 53.35379 -10.54627  1.000 85.57000  ?  37  PHE E CA  1 
ATOM   15420 C C   . PHE E 1 37  ? -58.88252 52.08193 -10.24262  1.000 99.23000  ?  37  PHE E C   1 
ATOM   15421 O O   . PHE E 1 37  ? -58.77372 51.19147 -11.09109  1.000 105.14000 ?  37  PHE E O   1 
ATOM   15422 C CB  . PHE E 1 37  ? -58.72732 54.55925 -10.68110  1.000 79.43000  ?  37  PHE E CB  1 
ATOM   15423 C CG  . PHE E 1 37  ? -57.79270 54.49733 -11.86766  1.000 63.79000  ?  37  PHE E CG  1 
ATOM   15424 C CD1 . PHE E 1 37  ? -56.86321 53.47480 -12.00279  1.000 71.77000  ?  37  PHE E CD1 1 
ATOM   15425 C CD2 . PHE E 1 37  ? -57.83962 55.47688 -12.84212  1.000 67.82000  ?  37  PHE E CD2 1 
ATOM   15426 C CE1 . PHE E 1 37  ? -56.01265 53.42278 -13.08340  1.000 78.54000  ?  37  PHE E CE1 1 
ATOM   15427 C CE2 . PHE E 1 37  ? -56.98805 55.43187 -13.92771  1.000 104.20000 ?  37  PHE E CE2 1 
ATOM   15428 C CZ  . PHE E 1 37  ? -56.07357 54.40332 -14.04786  1.000 106.96000 ?  37  PHE E CZ  1 
ATOM   15429 N N   . LEU E 1 38  ? -58.32408 51.98346 -9.03340   1.000 108.50000 ?  38  LEU E N   1 
ATOM   15430 C CA  . LEU E 1 38  ? -57.30979 50.96573 -8.77348   1.000 101.79000 ?  38  LEU E CA  1 
ATOM   15431 C C   . LEU E 1 38  ? -57.88417 49.55753 -8.85359   1.000 107.52000 ?  38  LEU E C   1 
ATOM   15432 O O   . LEU E 1 38  ? -57.23852 48.65112 -9.39180   1.000 113.58000 ?  38  LEU E O   1 
ATOM   15433 C CB  . LEU E 1 38  ? -56.65358 51.20921 -7.41601   1.000 91.29000  ?  38  LEU E CB  1 
ATOM   15434 C CG  . LEU E 1 38  ? -55.31580 51.93385 -7.56292   1.000 91.23000  ?  38  LEU E CG  1 
ATOM   15435 C CD1 . LEU E 1 38  ? -54.78167 52.40128 -6.22037   1.000 92.25000  ?  38  LEU E CD1 1 
ATOM   15436 C CD2 . LEU E 1 38  ? -54.31907 51.03868 -8.27794   1.000 79.71000  ?  38  LEU E CD2 1 
ATOM   15437 N N   . ALA E 1 39  ? -59.08935 49.34773 -8.32832   1.000 101.76000 ?  39  ALA E N   1 
ATOM   15438 C CA  . ALA E 1 39  ? -59.72373 48.04756 -8.48840   1.000 119.06000 ?  39  ALA E CA  1 
ATOM   15439 C C   . ALA E 1 39  ? -60.23793 47.83117 -9.90678   1.000 109.26000 ?  39  ALA E C   1 
ATOM   15440 O O   . ALA E 1 39  ? -60.49526 46.68429 -10.29158  1.000 100.87000 ?  39  ALA E O   1 
ATOM   15441 C CB  . ALA E 1 39  ? -60.85517 47.88450 -7.47506   1.000 116.83000 ?  39  ALA E CB  1 
ATOM   15442 N N   . ASP E 1 40  ? -60.38998 48.90357 -10.68723  1.000 104.83000 ?  40  ASP E N   1 
ATOM   15443 C CA  . ASP E 1 40  ? -60.63422 48.81930 -12.12041  1.000 118.65000 ?  40  ASP E CA  1 
ATOM   15444 C C   . ASP E 1 40  ? -59.34484 48.88231 -12.93372  1.000 112.69000 ?  40  ASP E C   1 
ATOM   15445 O O   . ASP E 1 40  ? -59.39135 49.15200 -14.13959  1.000 91.49000  ?  40  ASP E O   1 
ATOM   15446 C CB  . ASP E 1 40  ? -61.59546 49.92716 -12.56324  1.000 116.84000 ?  40  ASP E CB  1 
ATOM   15447 C CG  . ASP E 1 40  ? -62.99068 49.75425 -11.99104  1.000 102.47000 ?  40  ASP E CG  1 
ATOM   15448 O OD1 . ASP E 1 40  ? -63.96635 49.89929 -12.75645  1.000 78.70000  ?  40  ASP E OD1 1 
ATOM   15449 O OD2 . ASP E 1 40  ? -63.11416 49.45649 -10.78428  1.000 105.11000 ?  40  ASP E OD2 1 
ATOM   15450 N N   . TYR E 1 41  ? -58.19708 48.68041 -12.28626  1.000 112.63000 ?  41  TYR E N   1 
ATOM   15451 C CA  . TYR E 1 41  ? -56.92564 48.44133 -12.95977  1.000 110.58000 ?  41  TYR E CA  1 
ATOM   15452 C C   . TYR E 1 41  ? -56.61999 46.95050 -13.03648  1.000 114.09000 ?  41  TYR E C   1 
ATOM   15453 O O   . TYR E 1 41  ? -56.42522 46.40922 -14.12770  1.000 126.55000 ?  41  TYR E O   1 
ATOM   15454 C CB  . TYR E 1 41  ? -55.79732 49.19438 -12.23776  1.000 121.89000 ?  41  TYR E CB  1 
ATOM   15455 C CG  . TYR E 1 41  ? -54.39294 48.86423 -12.71225  1.000 129.23000 ?  41  TYR E CG  1 
ATOM   15456 C CD1 . TYR E 1 41  ? -53.83965 49.50311 -13.81360  1.000 132.36000 ?  41  TYR E CD1 1 
ATOM   15457 C CD2 . TYR E 1 41  ? -53.59891 47.95416 -12.01838  1.000 116.71000 ?  41  TYR E CD2 1 
ATOM   15458 C CE1 . TYR E 1 41  ? -52.55132 49.21589 -14.23912  1.000 126.71000 ?  41  TYR E CE1 1 
ATOM   15459 C CE2 . TYR E 1 41  ? -52.30759 47.66494 -12.43190  1.000 109.35000 ?  41  TYR E CE2 1 
ATOM   15460 C CZ  . TYR E 1 41  ? -51.79029 48.29780 -13.54327  1.000 118.48000 ?  41  TYR E CZ  1 
ATOM   15461 O OH  . TYR E 1 41  ? -50.50996 48.01757 -13.96279  1.000 103.03000 ?  41  TYR E OH  1 
ATOM   15462 N N   . TYR E 1 42  ? -56.60529 46.27583 -11.88387  1.000 119.37000 ?  42  TYR E N   1 
ATOM   15463 C CA  . TYR E 1 42  ? -56.33271 44.84192 -11.84557  1.000 132.11000 ?  42  TYR E CA  1 
ATOM   15464 C C   . TYR E 1 42  ? -57.38000 44.06995 -12.62955  1.000 126.60000 ?  42  TYR E C   1 
ATOM   15465 O O   . TYR E 1 42  ? -57.07626 43.05444 -13.26499  1.000 112.00000 ?  42  TYR E O   1 
ATOM   15466 C CB  . TYR E 1 42  ? -56.31725 44.37308 -10.39384  1.000 128.11000 ?  42  TYR E CB  1 
ATOM   15467 C CG  . TYR E 1 42  ? -55.29396 45.09703 -9.56990   1.000 121.00000 ?  42  TYR E CG  1 
ATOM   15468 C CD1 . TYR E 1 42  ? -53.96478 45.12880 -9.95121   1.000 114.08000 ?  42  TYR E CD1 1 
ATOM   15469 C CD2 . TYR E 1 42  ? -55.67182 45.81621 -8.44867   1.000 109.19000 ?  42  TYR E CD2 1 
ATOM   15470 C CE1 . TYR E 1 42  ? -53.02744 45.81776 -9.21134   1.000 103.17000 ?  42  TYR E CE1 1 
ATOM   15471 C CE2 . TYR E 1 42  ? -54.74448 46.50916 -7.70480   1.000 104.22000 ?  42  TYR E CE2 1 
ATOM   15472 C CZ  . TYR E 1 42  ? -53.42329 46.50794 -8.09014   1.000 99.29000  ?  42  TYR E CZ  1 
ATOM   15473 O OH  . TYR E 1 42  ? -52.49595 47.20089 -7.35126   1.000 72.20000  ?  42  TYR E OH  1 
ATOM   15474 N N   . ARG E 1 43  ? -58.62922 44.53240 -12.57890  1.000 133.00000 ?  43  ARG E N   1 
ATOM   15475 C CA  . ARG E 1 43  ? -59.70058 43.86538 -13.30383  1.000 126.24000 ?  43  ARG E CA  1 
ATOM   15476 C C   . ARG E 1 43  ? -59.41481 43.83837 -14.79871  1.000 127.41000 ?  43  ARG E C   1 
ATOM   15477 O O   . ARG E 1 43  ? -59.70106 42.84365 -15.47543  1.000 112.22000 ?  43  ARG E O   1 
ATOM   15478 C CB  . ARG E 1 43  ? -61.02601 44.56667 -13.02209  1.000 118.08000 ?  43  ARG E CB  1 
ATOM   15479 C CG  . ARG E 1 43  ? -62.25855 43.70928 -13.23121  1.000 106.84000 ?  43  ARG E CG  1 
ATOM   15480 C CD  . ARG E 1 43  ? -63.49900 44.55164 -13.02334  1.000 109.84000 ?  43  ARG E CD  1 
ATOM   15481 N NE  . ARG E 1 43  ? -63.41014 45.79712 -13.77857  1.000 102.96000 ?  43  ARG E NE  1 
ATOM   15482 C CZ  . ARG E 1 43  ? -64.13671 46.87967 -13.53030  1.000 98.22000  ?  43  ARG E CZ  1 
ATOM   15483 N NH1 . ARG E 1 43  ? -65.00922 46.88273 -12.53174  1.000 101.22000 ?  43  ARG E NH1 1 
ATOM   15484 N NH2 . ARG E 1 43  ? -63.98479 47.96417 -14.27659  1.000 105.34000 ?  43  ARG E NH2 1 
ATOM   15485 N N   . ASP E 1 44  ? -58.83600 44.91692 -15.32878  1.000 139.11000 ?  44  ASP E N   1 
ATOM   15486 C CA  . ASP E 1 44  ? -58.53931 44.99488 -16.75359  1.000 130.64000 ?  44  ASP E CA  1 
ATOM   15487 C C   . ASP E 1 44  ? -57.05830 45.26864 -17.01069  1.000 137.64000 ?  44  ASP E C   1 
ATOM   15488 O O   . ASP E 1 44  ? -56.71224 46.12626 -17.82901  1.000 130.09000 ?  44  ASP E O   1 
ATOM   15489 C CB  . ASP E 1 44  ? -59.41342 46.06490 -17.42140  1.000 118.63000 ?  44  ASP E CB  1 
ATOM   15490 C CG  . ASP E 1 44  ? -59.43735 47.37745 -16.65365  1.000 115.16000 ?  44  ASP E CG  1 
ATOM   15491 O OD1 . ASP E 1 44  ? -58.35572 47.93072 -16.36378  1.000 123.65000 ?  44  ASP E OD1 1 
ATOM   15492 O OD2 . ASP E 1 44  ? -60.54771 47.85680 -16.33593  1.000 110.50000 ?  44  ASP E OD2 1 
ATOM   15493 N N   . VAL E 1 45  ? -56.17435 44.54860 -16.31466  1.000 134.41000 ?  45  VAL E N   1 
ATOM   15494 C CA  . VAL E 1 45  ? -54.75619 44.60039 -16.66192  1.000 117.00000 ?  45  VAL E CA  1 
ATOM   15495 C C   . VAL E 1 45  ? -54.48722 43.78723 -17.91926  1.000 105.78000 ?  45  VAL E C   1 
ATOM   15496 O O   . VAL E 1 45  ? -53.60197 44.13306 -18.70962  1.000 112.55000 ?  45  VAL E O   1 
ATOM   15497 C CB  . VAL E 1 45  ? -53.87457 44.10108 -15.50377  1.000 110.56000 ?  45  VAL E CB  1 
ATOM   15498 C CG1 . VAL E 1 45  ? -53.64054 45.19858 -14.48001  1.000 100.12000 ?  45  VAL E CG1 1 
ATOM   15499 C CG2 . VAL E 1 45  ? -54.48638 42.86945 -14.86180  1.000 90.18000  ?  45  VAL E CG2 1 
ATOM   15500 N N   . GLU E 1 46  ? -55.23267 42.69804 -18.12027  1.000 83.53000  ?  46  GLU E N   1 
ATOM   15501 C CA  . GLU E 1 46  ? -54.98774 41.82681 -19.26266  1.000 85.03000  ?  46  GLU E CA  1 
ATOM   15502 C C   . GLU E 1 46  ? -55.33636 42.50644 -20.58144  1.000 101.25000 ?  46  GLU E C   1 
ATOM   15503 O O   . GLU E 1 46  ? -54.77069 42.15628 -21.62436  1.000 79.49000  ?  46  GLU E O   1 
ATOM   15504 C CB  . GLU E 1 46  ? -55.78028 40.52839 -19.10581  1.000 90.12000  ?  46  GLU E CB  1 
ATOM   15505 C CG  . GLU E 1 46  ? -55.11030 39.49414 -18.20908  1.000 89.76000  ?  46  GLU E CG  1 
ATOM   15506 C CD  . GLU E 1 46  ? -55.65462 38.08704 -18.40818  1.000 87.26000  ?  46  GLU E CD  1 
ATOM   15507 O OE1 . GLU E 1 46  ? -56.03486 37.44529 -17.40374  1.000 62.69000  ?  46  GLU E OE1 1 
ATOM   15508 O OE2 . GLU E 1 46  ? -55.69484 37.61769 -19.56547  1.000 93.26000  ?  46  GLU E OE2 1 
ATOM   15509 N N   . LYS E 1 47  ? -56.25177 43.48205 -20.56133  1.000 111.02000 ?  47  LYS E N   1 
ATOM   15510 C CA  . LYS E 1 47  ? -56.67143 44.14859 -21.79615  1.000 103.70000 ?  47  LYS E CA  1 
ATOM   15511 C C   . LYS E 1 47  ? -55.61253 45.08137 -22.36707  1.000 120.53000 ?  47  LYS E C   1 
ATOM   15512 O O   . LYS E 1 47  ? -55.91132 45.76982 -23.35482  1.000 124.40000 ?  47  LYS E O   1 
ATOM   15513 C CB  . LYS E 1 47  ? -57.96887 44.93192 -21.57134  1.000 104.34000 ?  47  LYS E CB  1 
ATOM   15514 C CG  . LYS E 1 47  ? -57.80278 46.26057 -20.83848  1.000 103.05000 ?  47  LYS E CG  1 
ATOM   15515 C CD  . LYS E 1 47  ? -59.09811 47.06704 -20.86266  1.000 95.89000  ?  47  LYS E CD  1 
ATOM   15516 C CE  . LYS E 1 47  ? -58.96203 48.38466 -20.11382  1.000 81.00000  ?  47  LYS E CE  1 
ATOM   15517 N NZ  . LYS E 1 47  ? -59.60913 49.51582 -20.83449  1.000 71.81000  ?  47  LYS E NZ  1 
ATOM   15518 N N   . TYR E 1 48  ? -54.40683 45.14454 -21.81543  1.000 127.30000 ?  48  TYR E N   1 
ATOM   15519 C CA  . TYR E 1 48  ? -53.36896 46.03725 -22.29639  1.000 115.20000 ?  48  TYR E CA  1 
ATOM   15520 C C   . TYR E 1 48  ? -52.15739 45.25204 -22.77424  1.000 112.96000 ?  48  TYR E C   1 
ATOM   15521 O O   . TYR E 1 48  ? -51.96011 44.09289 -22.38582  1.000 89.62000  ?  48  TYR E O   1 
ATOM   15522 C CB  . TYR E 1 48  ? -52.93492 47.02580 -21.20359  1.000 88.01000  ?  48  TYR E CB  1 
ATOM   15523 C CG  . TYR E 1 48  ? -53.83946 48.22637 -21.11234  1.000 98.81000  ?  48  TYR E CG  1 
ATOM   15524 C CD1 . TYR E 1 48  ? -53.67947 49.30394 -21.97463  1.000 90.37000  ?  48  TYR E CD1 1 
ATOM   15525 C CD2 . TYR E 1 48  ? -54.85496 48.28240 -20.16882  1.000 106.18000 ?  48  TYR E CD2 1 
ATOM   15526 C CE1 . TYR E 1 48  ? -54.51296 50.40455 -21.90341  1.000 96.77000  ?  48  TYR E CE1 1 
ATOM   15527 C CE2 . TYR E 1 48  ? -55.68845 49.37900 -20.08460  1.000 109.49000 ?  48  TYR E CE2 1 
ATOM   15528 C CZ  . TYR E 1 48  ? -55.51745 50.43658 -20.95490  1.000 109.23000 ?  48  TYR E CZ  1 
ATOM   15529 O OH  . TYR E 1 48  ? -56.34995 51.52919 -20.86768  1.000 88.61000  ?  48  TYR E OH  1 
ATOM   15530 N N   . PRO E 1 49  ? -51.33620 45.84588 -23.63748  1.000 114.56000 ?  49  PRO E N   1 
ATOM   15531 C CA  . PRO E 1 49  ? -50.02981 45.24659 -23.93317  1.000 103.59000 ?  49  PRO E CA  1 
ATOM   15532 C C   . PRO E 1 49  ? -49.17743 45.21821 -22.67576  1.000 112.24000 ?  49  PRO E C   1 
ATOM   15533 O O   . PRO E 1 49  ? -48.94217 46.25094 -22.04104  1.000 116.97000 ?  49  PRO E O   1 
ATOM   15534 C CB  . PRO E 1 49  ? -49.44865 46.17646 -25.00534  1.000 85.21000  ?  49  PRO E CB  1 
ATOM   15535 C CG  . PRO E 1 49  ? -50.19527 47.46406 -24.84096  1.000 85.42000  ?  49  PRO E CG  1 
ATOM   15536 C CD  . PRO E 1 49  ? -51.57731 47.05925 -24.43689  1.000 102.80000 ?  49  PRO E CD  1 
ATOM   15537 N N   . VAL E 1 50  ? -48.73912 44.01518 -22.30024  1.000 101.32000 ?  50  VAL E N   1 
ATOM   15538 C CA  . VAL E 1 50  ? -47.90765 43.86082 -21.10792  1.000 81.94000  ?  50  VAL E CA  1 
ATOM   15539 C C   . VAL E 1 50  ? -46.65895 44.72641 -21.21978  1.000 84.29000  ?  50  VAL E C   1 
ATOM   15540 O O   . VAL E 1 50  ? -46.41974 45.61002 -20.38915  1.000 74.19000  ?  50  VAL E O   1 
ATOM   15541 C CB  . VAL E 1 50  ? -47.56015 42.38083 -20.87861  1.000 72.31000  ?  50  VAL E CB  1 
ATOM   15542 C CG1 . VAL E 1 50  ? -46.51864 42.25364 -19.80016  1.000 76.23000  ?  50  VAL E CG1 1 
ATOM   15543 C CG2 . VAL E 1 50  ? -48.80505 41.62308 -20.47067  1.000 93.23000  ?  50  VAL E CG2 1 
ATOM   15544 N N   . ARG E 1 51  ? -45.85834 44.50135 -22.25951  1.000 88.62000  ?  51  ARG E N   1 
ATOM   15545 C CA  . ARG E 1 51  ? -44.73257 45.38397 -22.53443  1.000 101.26000 ?  51  ARG E CA  1 
ATOM   15546 C C   . ARG E 1 51  ? -45.21771 46.62620 -23.27095  1.000 113.30000 ?  51  ARG E C   1 
ATOM   15547 O O   . ARG E 1 51  ? -45.92716 46.52250 -24.27737  1.000 121.95000 ?  51  ARG E O   1 
ATOM   15548 C CB  . ARG E 1 51  ? -43.65586 44.67089 -23.34931  1.000 96.18000  ?  51  ARG E CB  1 
ATOM   15549 C CG  . ARG E 1 51  ? -42.27621 45.29436 -23.16725  1.000 103.52000 ?  51  ARG E CG  1 
ATOM   15550 C CD  . ARG E 1 51  ? -41.70978 45.83036 -24.47165  1.000 94.78000  ?  51  ARG E CD  1 
ATOM   15551 N NE  . ARG E 1 51  ? -41.06295 44.78308 -25.25494  1.000 98.71000  ?  51  ARG E NE  1 
ATOM   15552 C CZ  . ARG E 1 51  ? -41.03127 44.75287 -26.58394  1.000 92.09000  ?  51  ARG E CZ  1 
ATOM   15553 N NH1 . ARG E 1 51  ? -41.61232 45.71704 -27.28467  1.000 86.53000  ?  51  ARG E NH1 1 
ATOM   15554 N NH2 . ARG E 1 51  ? -40.41654 43.76049 -27.21221  1.000 81.76000  ?  51  ARG E NH2 1 
ATOM   15555 N N   . SER E 1 52  ? -44.83645 47.79706 -22.76307  1.000 82.18000  ?  52  SER E N   1 
ATOM   15556 C CA  . SER E 1 52  ? -45.29368 49.05521 -23.33857  1.000 79.63000  ?  52  SER E CA  1 
ATOM   15557 C C   . SER E 1 52  ? -44.93797 49.13522 -24.81834  1.000 96.65000  ?  52  SER E C   1 
ATOM   15558 O O   . SER E 1 52  ? -43.88755 48.65391 -25.25210  1.000 88.32000  ?  52  SER E O   1 
ATOM   15559 C CB  . SER E 1 52  ? -44.68055 50.23502 -22.58157  1.000 82.12000  ?  52  SER E CB  1 
ATOM   15560 O OG  . SER E 1 52  ? -45.07578 51.47419 -23.14705  1.000 68.26000  ?  52  SER E OG  1 
ATOM   15561 N N   . GLN E 1 53  ? -45.83483 49.73831 -25.59744  1.000 99.40000  ?  53  GLN E N   1 
ATOM   15562 C CA  . GLN E 1 53  ? -45.66417 49.88422 -27.03727  1.000 79.14000  ?  53  GLN E CA  1 
ATOM   15563 C C   . GLN E 1 53  ? -45.46156 51.33754 -27.44932  1.000 82.18000  ?  53  GLN E C   1 
ATOM   15564 O O   . GLN E 1 53  ? -45.40208 51.63227 -28.64812  1.000 98.29000  ?  53  GLN E O   1 
ATOM   15565 C CB  . GLN E 1 53  ? -46.86655 49.28014 -27.76623  1.000 65.25000  ?  53  GLN E CB  1 
ATOM   15566 C CG  . GLN E 1 53  ? -47.27626 47.91665 -27.21823  1.000 87.69000  ?  53  GLN E CG  1 
ATOM   15567 C CD  . GLN E 1 53  ? -48.07042 47.07790 -28.20612  1.000 84.66000  ?  53  GLN E CD  1 
ATOM   15568 O OE1 . GLN E 1 53  ? -49.08333 47.52380 -28.74437  1.000 70.80000  ?  53  GLN E OE1 1 
ATOM   15569 N NE2 . GLN E 1 53  ? -47.62079 45.84622 -28.43261  1.000 53.15000  ?  53  GLN E NE2 1 
ATOM   15570 N N   . VAL E 1 54  ? -45.34742 52.24903 -26.48473  1.000 60.32000  ?  54  VAL E N   1 
ATOM   15571 C CA  . VAL E 1 54  ? -45.14786 53.65928 -26.78481  1.000 57.00000  ?  54  VAL E CA  1 
ATOM   15572 C C   . VAL E 1 54  ? -43.67980 53.91509 -27.11392  1.000 67.08000  ?  54  VAL E C   1 
ATOM   15573 O O   . VAL E 1 54  ? -42.79562 53.11027 -26.80995  1.000 78.57000  ?  54  VAL E O   1 
ATOM   15574 C CB  . VAL E 1 54  ? -45.62681 54.52840 -25.60754  1.000 79.74000  ?  54  VAL E CB  1 
ATOM   15575 C CG1 . VAL E 1 54  ? -45.88618 55.94855 -26.04884  1.000 71.80000  ?  54  VAL E CG1 1 
ATOM   15576 C CG2 . VAL E 1 54  ? -46.88886 53.93953 -25.01952  1.000 78.07000  ?  54  VAL E CG2 1 
ATOM   15577 N N   . GLU E 1 55  ? -43.42095 55.05657 -27.76113  1.000 82.00000  ?  55  GLU E N   1 
ATOM   15578 C CA  . GLU E 1 55  ? -42.10488 55.47239 -28.22422  1.000 84.00000  ?  55  GLU E CA  1 
ATOM   15579 C C   . GLU E 1 55  ? -41.62079 56.68912 -27.42827  1.000 88.06000  ?  55  GLU E C   1 
ATOM   15580 O O   . GLU E 1 55  ? -42.43837 57.45748 -26.91123  1.000 86.33000  ?  55  GLU E O   1 
ATOM   15581 C CB  . GLU E 1 55  ? -42.15727 55.80024 -29.72406  1.000 81.84000  ?  55  GLU E CB  1 
ATOM   15582 C CG  . GLU E 1 55  ? -40.91670 55.39622 -30.51567  1.000 105.70000 ?  55  GLU E CG  1 
ATOM   15583 C CD  . GLU E 1 55  ? -40.97585 53.96349 -31.02354  1.000 107.73000 ?  55  GLU E CD  1 
ATOM   15584 O OE1 . GLU E 1 55  ? -41.47520 53.74394 -32.14792  1.000 105.66000 ?  55  GLU E OE1 1 
ATOM   15585 O OE2 . GLU E 1 55  ? -40.51984 53.05425 -30.29384  1.000 71.81000  ?  55  GLU E OE2 1 
ATOM   15586 N N   . PRO E 1 56  ? -40.28894 56.87759 -27.28549  1.000 103.40000 ?  56  PRO E N   1 
ATOM   15587 C CA  . PRO E 1 56  ? -39.77381 57.97832 -26.45159  1.000 94.52000  ?  56  PRO E CA  1 
ATOM   15588 C C   . PRO E 1 56  ? -40.29322 59.36730 -26.79504  1.000 62.60000  ?  56  PRO E C   1 
ATOM   15589 O O   . PRO E 1 56  ? -40.79577 59.61374 -27.89515  1.000 77.96000  ?  56  PRO E O   1 
ATOM   15590 C CB  . PRO E 1 56  ? -38.26066 57.89908 -26.68587  1.000 98.16000  ?  56  PRO E CB  1 
ATOM   15591 C CG  . PRO E 1 56  ? -38.01095 56.45732 -26.91659  1.000 72.38000  ?  56  PRO E CG  1 
ATOM   15592 C CD  . PRO E 1 56  ? -39.20836 55.95327 -27.68249  1.000 86.77000  ?  56  PRO E CD  1 
ATOM   15593 N N   . GLY E 1 57  ? -40.17008 60.28179 -25.83344  1.000 70.62000  ?  57  GLY E N   1 
ATOM   15594 C CA  . GLY E 1 57  ? -40.45455 61.68580 -26.04476  1.000 83.90000  ?  57  GLY E CA  1 
ATOM   15595 C C   . GLY E 1 57  ? -41.90660 62.04431 -26.24428  1.000 81.05000  ?  57  GLY E C   1 
ATOM   15596 O O   . GLY E 1 57  ? -42.20093 63.20537 -26.54175  1.000 67.76000  ?  57  GLY E O   1 
ATOM   15597 N N   . TYR E 1 58  ? -42.82929 61.09584 -26.08030  1.000 89.03000  ?  58  TYR E N   1 
ATOM   15598 C CA  . TYR E 1 58  ? -44.22125 61.38545 -26.40483  1.000 96.37000  ?  58  TYR E CA  1 
ATOM   15599 C C   . TYR E 1 58  ? -44.83215 62.37962 -25.42456  1.000 109.12000 ?  58  TYR E C   1 
ATOM   15600 O O   . TYR E 1 58  ? -45.53833 63.30457 -25.83837  1.000 109.07000 ?  58  TYR E O   1 
ATOM   15601 C CB  . TYR E 1 58  ? -45.03769 60.09414 -26.45199  1.000 87.09000  ?  58  TYR E CB  1 
ATOM   15602 C CG  . TYR E 1 58  ? -45.18176 59.53890 -27.85439  1.000 108.67000 ?  58  TYR E CG  1 
ATOM   15603 C CD1 . TYR E 1 58  ? -44.42244 60.04582 -28.90171  1.000 98.98000  ?  58  TYR E CD1 1 
ATOM   15604 C CD2 . TYR E 1 58  ? -46.09620 58.53268 -28.13844  1.000 101.74000 ?  58  TYR E CD2 1 
ATOM   15605 C CE1 . TYR E 1 58  ? -44.55059 59.54852 -30.18507  1.000 82.26000  ?  58  TYR E CE1 1 
ATOM   15606 C CE2 . TYR E 1 58  ? -46.23034 58.02838 -29.41980  1.000 89.98000  ?  58  TYR E CE2 1 
ATOM   15607 C CZ  . TYR E 1 58  ? -45.45704 58.54229 -30.43811  1.000 87.79000  ?  58  TYR E CZ  1 
ATOM   15608 O OH  . TYR E 1 58  ? -45.59020 58.04698 -31.71447  1.000 103.97000 ?  58  TYR E OH  1 
ATOM   15609 N N   . LEU E 1 59  ? -44.53974 62.23499 -24.12949  1.000 100.83000 ?  59  LEU E N   1 
ATOM   15610 C CA  . LEU E 1 59  ? -45.26357 63.00310 -23.11841  1.000 86.98000  ?  59  LEU E CA  1 
ATOM   15611 C C   . LEU E 1 59  ? -44.92217 64.48826 -23.15237  1.000 88.20000  ?  59  LEU E C   1 
ATOM   15612 O O   . LEU E 1 59  ? -45.79764 65.32776 -22.90932  1.000 95.28000  ?  59  LEU E O   1 
ATOM   15613 C CB  . LEU E 1 59  ? -44.99203 62.43740 -21.72660  1.000 76.24000  ?  59  LEU E CB  1 
ATOM   15614 C CG  . LEU E 1 59  ? -46.10492 61.53163 -21.20869  1.000 87.63000  ?  59  LEU E CG  1 
ATOM   15615 C CD1 . LEU E 1 59  ? -47.39424 62.32811 -21.23187  1.000 60.83000  ?  59  LEU E CD1 1 
ATOM   15616 C CD2 . LEU E 1 59  ? -46.23198 60.25906 -22.02650  1.000 93.15000  ?  59  LEU E CD2 1 
ATOM   15617 N N   . ARG E 1 60  ? -43.66416 64.83395 -23.44353  1.000 103.63000 ?  60  ARG E N   1 
ATOM   15618 C CA  . ARG E 1 60  ? -43.18985 66.19801 -23.20850  1.000 116.80000 ?  60  ARG E CA  1 
ATOM   15619 C C   . ARG E 1 60  ? -44.05792 67.23806 -23.91133  1.000 124.27000 ?  60  ARG E C   1 
ATOM   15620 O O   . ARG E 1 60  ? -44.29065 68.32765 -23.37381  1.000 107.04000 ?  60  ARG E O   1 
ATOM   15621 C CB  . ARG E 1 60  ? -41.73068 66.33087 -23.65069  1.000 105.14000 ?  60  ARG E CB  1 
ATOM   15622 C CG  . ARG E 1 60  ? -41.10540 67.68695 -23.33958  1.000 89.55000  ?  60  ARG E CG  1 
ATOM   15623 C CD  . ARG E 1 60  ? -41.39930 68.12299 -21.90848  1.000 98.58000  ?  60  ARG E CD  1 
ATOM   15624 N NE  . ARG E 1 60  ? -40.72699 69.37207 -21.55641  1.000 99.50000  ?  60  ARG E NE  1 
ATOM   15625 C CZ  . ARG E 1 60  ? -39.56534 69.44417 -20.91478  1.000 100.29000 ?  60  ARG E CZ  1 
ATOM   15626 N NH1 . ARG E 1 60  ? -38.93707 68.33622 -20.54711  1.000 100.16000 ?  60  ARG E NH1 1 
ATOM   15627 N NH2 . ARG E 1 60  ? -39.02997 70.62624 -20.63782  1.000 81.99000  ?  60  ARG E NH2 1 
ATOM   15628 N N   . LYS E 1 61  ? -44.56019 66.91655 -25.10377  1.000 124.88000 ?  61  LYS E N   1 
ATOM   15629 C CA  . LYS E 1 61  ? -45.38821 67.86164 -25.84363  1.000 122.79000 ?  61  LYS E CA  1 
ATOM   15630 C C   . LYS E 1 61  ? -46.87531 67.73084 -25.53546  1.000 121.13000 ?  61  LYS E C   1 
ATOM   15631 O O   . LYS E 1 61  ? -47.61164 68.71263 -25.68725  1.000 114.30000 ?  61  LYS E O   1 
ATOM   15632 C CB  . LYS E 1 61  ? -45.15539 67.70562 -27.34961  1.000 117.82000 ?  61  LYS E CB  1 
ATOM   15633 C CG  . LYS E 1 61  ? -43.91143 68.42643 -27.85956  1.000 99.71000  ?  61  LYS E CG  1 
ATOM   15634 C CD  . LYS E 1 61  ? -44.08910 69.93831 -27.78677  1.000 92.50000  ?  61  LYS E CD  1 
ATOM   15635 C CE  . LYS E 1 61  ? -42.79858 70.64162 -27.39571  1.000 81.99000  ?  61  LYS E CE  1 
ATOM   15636 N NZ  . LYS E 1 61  ? -42.95019 72.12456 -27.40892  1.000 73.93000  ?  61  LYS E NZ  1 
ATOM   15637 N N   . ARG E 1 62  ? -47.33904 66.55240 -25.11038  1.000 119.69000 ?  62  ARG E N   1 
ATOM   15638 C CA  . ARG E 1 62  ? -48.73619 66.41059 -24.70316  1.000 114.87000 ?  62  ARG E CA  1 
ATOM   15639 C C   . ARG E 1 62  ? -49.03916 67.28775 -23.49380  1.000 108.31000 ?  62  ARG E C   1 
ATOM   15640 O O   . ARG E 1 62  ? -49.93649 68.13840 -23.53075  1.000 105.25000 ?  62  ARG E O   1 
ATOM   15641 C CB  . ARG E 1 62  ? -49.05574 64.94627 -24.39018  1.000 86.73000  ?  62  ARG E CB  1 
ATOM   15642 C CG  . ARG E 1 62  ? -48.37587 63.94908 -25.29542  1.000 92.34000  ?  62  ARG E CG  1 
ATOM   15643 C CD  . ARG E 1 62  ? -49.34711 63.23021 -26.21233  1.000 95.43000  ?  62  ARG E CD  1 
ATOM   15644 N NE  . ARG E 1 62  ? -50.45623 62.62932 -25.47823  1.000 88.69000  ?  62  ARG E NE  1 
ATOM   15645 C CZ  . ARG E 1 62  ? -51.20258 61.63429 -25.94519  1.000 92.47000  ?  62  ARG E CZ  1 
ATOM   15646 N NH1 . ARG E 1 62  ? -50.94777 61.12009 -27.14036  1.000 89.35000  ?  62  ARG E NH1 1 
ATOM   15647 N NH2 . ARG E 1 62  ? -52.19675 61.14445 -25.21397  1.000 79.20000  ?  62  ARG E NH2 1 
ATOM   15648 N N   . LEU E 1 63  ? -48.29662 67.09143 -22.41154  1.000 94.56000  ?  63  LEU E N   1 
ATOM   15649 C CA  . LEU E 1 63  ? -48.50955 67.88864 -21.21618  1.000 100.56000 ?  63  LEU E CA  1 
ATOM   15650 C C   . LEU E 1 63  ? -48.06802 69.32997 -21.46512  1.000 103.17000 ?  63  LEU E C   1 
ATOM   15651 O O   . LEU E 1 63  ? -47.09675 69.56280 -22.19250  1.000 115.51000 ?  63  LEU E O   1 
ATOM   15652 C CB  . LEU E 1 63  ? -47.73790 67.29527 -20.03714  1.000 101.55000 ?  63  LEU E CB  1 
ATOM   15653 C CG  . LEU E 1 63  ? -47.94140 65.79705 -19.79512  1.000 75.56000  ?  63  LEU E CG  1 
ATOM   15654 C CD1 . LEU E 1 63  ? -47.11179 65.31770 -18.61198  1.000 64.78000  ?  63  LEU E CD1 1 
ATOM   15655 C CD2 . LEU E 1 63  ? -49.41336 65.47032 -19.59505  1.000 85.15000  ?  63  LEU E CD2 1 
ATOM   15656 N N   . PRO E 1 64  ? -48.76771 70.31235 -20.89590  1.000 71.28000  ?  64  PRO E N   1 
ATOM   15657 C CA  . PRO E 1 64  ? -48.36220 71.71163 -21.08188  1.000 79.71000  ?  64  PRO E CA  1 
ATOM   15658 C C   . PRO E 1 64  ? -46.94154 71.95093 -20.59502  1.000 91.60000  ?  64  PRO E C   1 
ATOM   15659 O O   . PRO E 1 64  ? -46.46675 71.31558 -19.65115  1.000 96.24000  ?  64  PRO E O   1 
ATOM   15660 C CB  . PRO E 1 64  ? -49.38095 72.49672 -20.24393  1.000 79.75000  ?  64  PRO E CB  1 
ATOM   15661 C CG  . PRO E 1 64  ? -50.06796 71.47593 -19.38287  1.000 89.78000  ?  64  PRO E CG  1 
ATOM   15662 C CD  . PRO E 1 64  ? -50.02504 70.19639 -20.14260  1.000 66.06000  ?  64  PRO E CD  1 
ATOM   15663 N N   . GLU E 1 65  ? -46.26060 72.88960 -21.25913  1.000 101.56000 ?  65  GLU E N   1 
ATOM   15664 C CA  . GLU E 1 65  ? -44.85084 73.15003 -20.98827  1.000 117.44000 ?  65  GLU E CA  1 
ATOM   15665 C C   . GLU E 1 65  ? -44.61280 73.85735 -19.66074  1.000 109.43000 ?  65  GLU E C   1 
ATOM   15666 O O   . GLU E 1 65  ? -43.46905 73.88755 -19.19415  1.000 87.69000  ?  65  GLU E O   1 
ATOM   15667 C CB  . GLU E 1 65  ? -44.24461 73.97594 -22.12449  1.000 124.43000 ?  65  GLU E CB  1 
ATOM   15668 C CG  . GLU E 1 65  ? -44.08764 73.21577 -23.43185  1.000 125.81000 ?  65  GLU E CG  1 
ATOM   15669 C CD  . GLU E 1 65  ? -43.66044 74.11162 -24.58011  1.000 133.79000 ?  65  GLU E CD  1 
ATOM   15670 O OE1 . GLU E 1 65  ? -43.72803 75.34950 -24.42642  1.000 128.68000 ?  65  GLU E OE1 1 
ATOM   15671 O OE2 . GLU E 1 65  ? -43.25668 73.57740 -25.63422  1.000 117.16000 ?  65  GLU E OE2 1 
ATOM   15672 N N   . THR E 1 66  ? -45.64735 74.42957 -19.04992  1.000 114.17000 ?  66  THR E N   1 
ATOM   15673 C CA  . THR E 1 66  ? -45.53227 75.08386 -17.75648  1.000 101.39000 ?  66  THR E CA  1 
ATOM   15674 C C   . THR E 1 66  ? -46.60851 74.54387 -16.82534  1.000 108.46000 ?  66  THR E C   1 
ATOM   15675 O O   . THR E 1 66  ? -47.57303 73.90872 -17.25919  1.000 123.93000 ?  66  THR E O   1 
ATOM   15676 C CB  . THR E 1 66  ? -45.65484 76.60988 -17.87565  1.000 95.42000  ?  66  THR E CB  1 
ATOM   15677 O OG1 . THR E 1 66  ? -46.65048 76.93404 -18.85396  1.000 111.97000 ?  66  THR E OG1 1 
ATOM   15678 C CG2 . THR E 1 66  ? -44.32389 77.22667 -18.28463  1.000 77.81000  ?  66  THR E CG2 1 
ATOM   15679 N N   . ALA E 1 67  ? -46.43027 74.80119 -15.53410  1.000 101.41000 ?  67  ALA E N   1 
ATOM   15680 C CA  . ALA E 1 67  ? -47.38556 74.32322 -14.55186  1.000 96.83000  ?  67  ALA E CA  1 
ATOM   15681 C C   . ALA E 1 67  ? -48.70881 75.07775 -14.68308  1.000 120.08000 ?  67  ALA E C   1 
ATOM   15682 O O   . ALA E 1 67  ? -48.73407 76.23199 -15.11742  1.000 112.08000 ?  67  ALA E O   1 
ATOM   15683 C CB  . ALA E 1 67  ? -46.82534 74.48663 -13.14248  1.000 79.21000  ?  67  ALA E CB  1 
ATOM   15684 N N   . PRO E 1 68  ? -49.82871 74.43309 -14.34602  1.000 120.55000 ?  68  PRO E N   1 
ATOM   15685 C CA  . PRO E 1 68  ? -51.12500 75.13355 -14.35426  1.000 116.15000 ?  68  PRO E CA  1 
ATOM   15686 C C   . PRO E 1 68  ? -51.20499 76.13185 -13.20772  1.000 110.06000 ?  68  PRO E C   1 
ATOM   15687 O O   . PRO E 1 68  ? -51.10742 75.75721 -12.03789  1.000 126.86000 ?  68  PRO E O   1 
ATOM   15688 C CB  . PRO E 1 68  ? -52.14461 73.99803 -14.18844  1.000 99.94000  ?  68  PRO E CB  1 
ATOM   15689 C CG  . PRO E 1 68  ? -51.40791 72.74656 -14.56080  1.000 100.43000 ?  68  PRO E CG  1 
ATOM   15690 C CD  . PRO E 1 68  ? -49.98520 72.98091 -14.15995  1.000 103.07000 ?  68  PRO E CD  1 
ATOM   15691 N N   . TYR E 1 69  ? -51.39635 77.41097 -13.54707  1.000 100.19000 ?  69  TYR E N   1 
ATOM   15692 C CA  . TYR E 1 69  ? -51.43929 78.48438 -12.55746  1.000 83.32000  ?  69  TYR E CA  1 
ATOM   15693 C C   . TYR E 1 69  ? -52.83567 78.71747 -11.99403  1.000 107.85000 ?  69  TYR E C   1 
ATOM   15694 O O   . TYR E 1 69  ? -53.18230 79.86615 -11.68753  1.000 126.56000 ?  69  TYR E O   1 
ATOM   15695 C CB  . TYR E 1 69  ? -50.89453 79.78595 -13.15343  1.000 70.49000  ?  69  TYR E CB  1 
ATOM   15696 C CG  . TYR E 1 69  ? -49.39045 79.83368 -13.33665  1.000 102.33000 ?  69  TYR E CG  1 
ATOM   15697 C CD1 . TYR E 1 69  ? -48.63594 78.66903 -13.39695  1.000 111.99000 ?  69  TYR E CD1 1 
ATOM   15698 C CD2 . TYR E 1 69  ? -48.72590 81.04803 -13.46060  1.000 91.83000  ?  69  TYR E CD2 1 
ATOM   15699 C CE1 . TYR E 1 69  ? -47.26587 78.70770 -13.57224  1.000 106.07000 ?  69  TYR E CE1 1 
ATOM   15700 C CE2 . TYR E 1 69  ? -47.35183 81.09770 -13.63488  1.000 100.59000 ?  69  TYR E CE2 1 
ATOM   15701 C CZ  . TYR E 1 69  ? -46.62731 79.92203 -13.69021  1.000 112.35000 ?  69  TYR E CZ  1 
ATOM   15702 O OH  . TYR E 1 69  ? -45.26124 79.95570 -13.86350  1.000 74.06000  ?  69  TYR E OH  1 
ATOM   15703 N N   . ASN E 1 70  ? -53.64930 77.66305 -11.85405  1.000 108.53000 ?  70  ASN E N   1 
ATOM   15704 C CA  . ASN E 1 70  ? -54.97564 77.74314 -11.24467  1.000 115.27000 ?  70  ASN E CA  1 
ATOM   15705 C C   . ASN E 1 70  ? -55.52517 76.33479 -11.03077  1.000 113.50000 ?  70  ASN E C   1 
ATOM   15706 O O   . ASN E 1 70  ? -55.16541 75.41237 -11.77313  1.000 117.28000 ?  70  ASN E O   1 
ATOM   15707 C CB  . ASN E 1 70  ? -55.92256 78.58825 -12.10165  1.000 120.68000 ?  70  ASN E CB  1 
ATOM   15708 C CG  . ASN E 1 70  ? -56.16443 79.96980 -11.50697  1.000 124.37000 ?  70  ASN E CG  1 
ATOM   15709 O OD1 . ASN E 1 70  ? -56.56807 80.09696 -10.35009  1.000 122.21000 ?  70  ASN E OD1 1 
ATOM   15710 N ND2 . ASN E 1 70  ? -55.89647 81.00937 -12.28923  1.000 105.13000 ?  70  ASN E ND2 1 
ATOM   15711 N N   . PRO E 1 71  ? -56.39758 76.13085 -10.03933  1.000 108.87000 ?  71  PRO E N   1 
ATOM   15712 C CA  . PRO E 1 71  ? -56.72823 74.76146 -9.61029   1.000 104.00000 ?  71  PRO E CA  1 
ATOM   15713 C C   . PRO E 1 71  ? -57.49137 73.97877 -10.67113  1.000 111.18000 ?  71  PRO E C   1 
ATOM   15714 O O   . PRO E 1 71  ? -58.53431 74.41762 -11.16140  1.000 113.22000 ?  71  PRO E O   1 
ATOM   15715 C CB  . PRO E 1 71  ? -57.58395 74.97938 -8.35659   1.000 110.33000 ?  71  PRO E CB  1 
ATOM   15716 C CG  . PRO E 1 71  ? -58.11645 76.36223 -8.48905   1.000 119.92000 ?  71  PRO E CG  1 
ATOM   15717 C CD  . PRO E 1 71  ? -57.06842 77.14709 -9.21107   1.000 100.48000 ?  71  PRO E CD  1 
ATOM   15718 N N   . GLU E 1 72  ? -56.96372 72.80418 -11.00555  1.000 125.20000 ?  72  GLU E N   1 
ATOM   15719 C CA  . GLU E 1 72  ? -57.63288 71.84741 -11.87345  1.000 132.01000 ?  72  GLU E CA  1 
ATOM   15720 C C   . GLU E 1 72  ? -58.47191 70.89257 -11.03343  1.000 121.22000 ?  72  GLU E C   1 
ATOM   15721 O O   . GLU E 1 72  ? -58.18040 70.64900 -9.85942   1.000 112.99000 ?  72  GLU E O   1 
ATOM   15722 C CB  . GLU E 1 72  ? -56.61114 71.05731 -12.69740  1.000 130.04000 ?  72  GLU E CB  1 
ATOM   15723 C CG  . GLU E 1 72  ? -57.06028 70.68395 -14.10384  1.000 116.90000 ?  72  GLU E CG  1 
ATOM   15724 C CD  . GLU E 1 72  ? -55.91980 70.73101 -15.10724  1.000 106.98000 ?  72  GLU E CD  1 
ATOM   15725 O OE1 . GLU E 1 72  ? -54.82118 71.20325 -14.74241  1.000 97.63000  ?  72  GLU E OE1 1 
ATOM   15726 O OE2 . GLU E 1 72  ? -56.12004 70.29260 -16.25960  1.000 98.51000  ?  72  GLU E OE2 1 
ATOM   15727 N N   . SER E 1 73  ? -59.51538 70.34650 -11.64727  1.000 129.55000 ?  73  SER E N   1 
ATOM   15728 C CA  . SER E 1 73  ? -60.42135 69.44471 -10.94825  1.000 118.74000 ?  73  SER E CA  1 
ATOM   15729 C C   . SER E 1 73  ? -59.70495 68.12184 -10.66866  1.000 115.12000 ?  73  SER E C   1 
ATOM   15730 O O   . SER E 1 73  ? -58.50476 67.96648 -10.90415  1.000 110.76000 ?  73  SER E O   1 
ATOM   15731 C CB  . SER E 1 73  ? -61.70087 69.25265 -11.75701  1.000 96.00000  ?  73  SER E CB  1 
ATOM   15732 O OG  . SER E 1 73  ? -62.48970 68.20202 -11.22602  1.000 84.72000  ?  73  SER E OG  1 
ATOM   15733 N N   . ILE E 1 74  ? -60.44680 67.14524 -10.15361  1.000 121.84000 ?  74  ILE E N   1 
ATOM   15734 C CA  . ILE E 1 74  ? -59.89345 65.85025 -9.79209   1.000 102.08000 ?  74  ILE E CA  1 
ATOM   15735 C C   . ILE E 1 74  ? -60.31450 64.76565 -10.77693  1.000 82.50000  ?  74  ILE E C   1 
ATOM   15736 O O   . ILE E 1 74  ? -59.50296 63.91421 -11.14702  1.000 79.22000  ?  74  ILE E O   1 
ATOM   15737 C CB  . ILE E 1 74  ? -60.28101 65.46725 -8.34550   1.000 108.52000 ?  74  ILE E CB  1 
ATOM   15738 C CG1 . ILE E 1 74  ? -59.66393 66.44491 -7.33262   1.000 98.93000  ?  74  ILE E CG1 1 
ATOM   15739 C CG2 . ILE E 1 74  ? -59.85358 64.03824 -8.03412   1.000 94.12000  ?  74  ILE E CG2 1 
ATOM   15740 C CD1 . ILE E 1 74  ? -60.49359 67.69440 -7.04831   1.000 72.82000  ?  74  ILE E CD1 1 
ATOM   15741 N N   . GLU E 1 75  ? -61.57429 64.78639 -11.22055  1.000 101.52000 ?  75  GLU E N   1 
ATOM   15742 C CA  . GLU E 1 75  ? -62.01738 63.83580 -12.23633  1.000 110.57000 ?  75  GLU E CA  1 
ATOM   15743 C C   . GLU E 1 75  ? -61.25580 64.01688 -13.54284  1.000 107.38000 ?  75  GLU E C   1 
ATOM   15744 O O   . GLU E 1 75  ? -61.10402 63.05939 -14.31133  1.000 92.66000  ?  75  GLU E O   1 
ATOM   15745 C CB  . GLU E 1 75  ? -63.52232 63.97832 -12.47500  1.000 93.16000  ?  75  GLU E CB  1 
ATOM   15746 C CG  . GLU E 1 75  ? -64.38877 63.60326 -11.28166  1.000 77.96000  ?  75  GLU E CG  1 
ATOM   15747 C CD  . GLU E 1 75  ? -64.87014 62.16410 -11.34174  1.000 113.79000 ?  75  GLU E CD  1 
ATOM   15748 O OE1 . GLU E 1 75  ? -65.91932 61.85831 -10.73444  1.000 117.90000 ?  75  GLU E OE1 1 
ATOM   15749 O OE2 . GLU E 1 75  ? -64.20147 61.33776 -11.99889  1.000 109.71000 ?  75  GLU E OE2 1 
ATOM   15750 N N   . THR E 1 76  ? -60.77117 65.23224 -13.81489  1.000 98.96000  ?  76  THR E N   1 
ATOM   15751 C CA  . THR E 1 76  ? -59.97366 65.45227 -15.01636  1.000 79.19000  ?  76  THR E CA  1 
ATOM   15752 C C   . THR E 1 76  ? -58.58347 64.84377 -14.87702  1.000 98.20000  ?  76  THR E C   1 
ATOM   15753 O O   . THR E 1 76  ? -58.03077 64.32657 -15.85404  1.000 97.75000  ?  76  THR E O   1 
ATOM   15754 C CB  . THR E 1 76  ? -59.87812 66.94649 -15.32644  1.000 80.34000  ?  76  THR E CB  1 
ATOM   15755 O OG1 . THR E 1 76  ? -58.92168 67.15550 -16.37084  1.000 97.90000  ?  76  THR E OG1 1 
ATOM   15756 C CG2 . THR E 1 76  ? -59.45306 67.72795 -14.09577  1.000 93.05000  ?  76  THR E CG2 1 
ATOM   15757 N N   . ILE E 1 77  ? -58.00410 64.89430 -13.67370  1.000 107.28000 ?  77  ILE E N   1 
ATOM   15758 C CA  . ILE E 1 77  ? -56.70496 64.26671 -13.44241  1.000 93.55000  ?  77  ILE E CA  1 
ATOM   15759 C C   . ILE E 1 77  ? -56.82428 62.74971 -13.53136  1.000 91.68000  ?  77  ILE E C   1 
ATOM   15760 O O   . ILE E 1 77  ? -55.91675 62.06938 -14.02830  1.000 75.42000  ?  77  ILE E O   1 
ATOM   15761 C CB  . ILE E 1 77  ? -56.11882 64.72016 -12.09085  1.000 80.88000  ?  77  ILE E CB  1 
ATOM   15762 C CG1 . ILE E 1 77  ? -55.26626 65.98161 -12.25869  1.000 85.21000  ?  77  ILE E CG1 1 
ATOM   15763 C CG2 . ILE E 1 77  ? -55.29269 63.61213 -11.45108  1.000 79.34000  ?  77  ILE E CG2 1 
ATOM   15764 C CD1 . ILE E 1 77  ? -56.04059 67.22251 -12.63135  1.000 96.68000  ?  77  ILE E CD1 1 
ATOM   15765 N N   . LEU E 1 78  ? -57.94429 62.19497 -13.05924  1.000 109.73000 ?  78  LEU E N   1 
ATOM   15766 C CA  . LEU E 1 78  ? -58.19161 60.76596 -13.22820  1.000 103.97000 ?  78  LEU E CA  1 
ATOM   15767 C C   . LEU E 1 78  ? -58.26972 60.39879 -14.70546  1.000 120.36000 ?  78  LEU E C   1 
ATOM   15768 O O   . LEU E 1 78  ? -57.70808 59.38328 -15.13277  1.000 107.28000 ?  78  LEU E O   1 
ATOM   15769 C CB  . LEU E 1 78  ? -59.47881 60.36901 -12.50608  1.000 85.10000  ?  78  LEU E CB  1 
ATOM   15770 C CG  . LEU E 1 78  ? -59.35142 60.04219 -11.01821  1.000 80.17000  ?  78  LEU E CG  1 
ATOM   15771 C CD1 . LEU E 1 78  ? -60.62496 60.41823 -10.27263  1.000 69.41000  ?  78  LEU E CD1 1 
ATOM   15772 C CD2 . LEU E 1 78  ? -59.01492 58.57121 -10.81390  1.000 76.65000  ?  78  LEU E CD2 1 
ATOM   15773 N N   . GLN E 1 79  ? -58.96666 61.21597 -15.50033  1.000 117.39000 ?  79  GLN E N   1 
ATOM   15774 C CA  . GLN E 1 79  ? -58.93786 61.04783 -16.94941  1.000 98.63000  ?  79  GLN E CA  1 
ATOM   15775 C C   . GLN E 1 79  ? -57.56772 61.39273 -17.51752  1.000 98.05000  ?  79  GLN E C   1 
ATOM   15776 O O   . GLN E 1 79  ? -57.17097 60.84750 -18.55564  1.000 83.62000  ?  79  GLN E O   1 
ATOM   15777 C CB  . GLN E 1 79  ? -60.01989 61.91076 -17.59945  1.000 93.02000  ?  79  GLN E CB  1 
ATOM   15778 C CG  . GLN E 1 79  ? -60.49800 61.41836 -18.96098  1.000 112.49000 ?  79  GLN E CG  1 
ATOM   15779 C CD  . GLN E 1 79  ? -61.57862 60.35685 -18.85614  1.000 112.97000 ?  79  GLN E CD  1 
ATOM   15780 O OE1 . GLN E 1 79  ? -62.73289 60.66119 -18.55655  1.000 116.63000 ?  79  GLN E OE1 1 
ATOM   15781 N NE2 . GLN E 1 79  ? -61.21197 59.10615 -19.11669  1.000 89.27000  ?  79  GLN E NE2 1 
ATOM   15782 N N   . ASP E 1 80  ? -56.83542 62.29265 -16.85563  1.000 110.20000 ?  80  ASP E N   1 
ATOM   15783 C CA  . ASP E 1 80  ? -55.45937 62.59843 -17.22176  1.000 105.07000 ?  80  ASP E CA  1 
ATOM   15784 C C   . ASP E 1 80  ? -54.48512 61.50559 -16.80291  1.000 108.53000 ?  80  ASP E C   1 
ATOM   15785 O O   . ASP E 1 80  ? -53.31395 61.56230 -17.18529  1.000 100.64000 ?  80  ASP E O   1 
ATOM   15786 C CB  . ASP E 1 80  ? -55.02823 63.92324 -16.59077  1.000 101.10000 ?  80  ASP E CB  1 
ATOM   15787 C CG  . ASP E 1 80  ? -55.18025 65.09873 -17.53116  1.000 93.48000  ?  80  ASP E CG  1 
ATOM   15788 O OD1 . ASP E 1 80  ? -54.73962 64.98959 -18.69400  1.000 84.54000  ?  80  ASP E OD1 1 
ATOM   15789 O OD2 . ASP E 1 80  ? -55.73989 66.13224 -17.09984  1.000 87.08000  ?  80  ASP E OD2 1 
ATOM   15790 N N   . VAL E 1 81  ? -54.92712 60.53394 -16.01070  1.000 113.24000 ?  81  VAL E N   1 
ATOM   15791 C CA  . VAL E 1 81  ? -54.07185 59.41507 -15.62992  1.000 107.41000 ?  81  VAL E CA  1 
ATOM   15792 C C   . VAL E 1 81  ? -54.26788 58.23154 -16.57071  1.000 97.09000  ?  81  VAL E C   1 
ATOM   15793 O O   . VAL E 1 81  ? -53.30642 57.55015 -16.93263  1.000 100.63000 ?  81  VAL E O   1 
ATOM   15794 C CB  . VAL E 1 81  ? -54.34543 59.02710 -14.15929  1.000 114.72000 ?  81  VAL E CB  1 
ATOM   15795 C CG1 . VAL E 1 81  ? -54.01995 57.56209 -13.90398  1.000 103.75000 ?  81  VAL E CG1 1 
ATOM   15796 C CG2 . VAL E 1 81  ? -53.55727 59.91888 -13.21437  1.000 96.97000  ?  81  VAL E CG2 1 
ATOM   15797 N N   . THR E 1 82  ? -55.50957 57.98828 -16.99648  1.000 94.84000  ?  82  THR E N   1 
ATOM   15798 C CA  . THR E 1 82  ? -55.80167 56.81463 -17.81331  1.000 113.69000 ?  82  THR E CA  1 
ATOM   15799 C C   . THR E 1 82  ? -55.25602 56.95868 -19.22995  1.000 123.29000 ?  82  THR E C   1 
ATOM   15800 O O   . THR E 1 82  ? -54.92628 55.95319 -19.86938  1.000 112.27000 ?  82  THR E O   1 
ATOM   15801 C CB  . THR E 1 82  ? -57.31355 56.57303 -17.85521  1.000 98.17000  ?  82  THR E CB  1 
ATOM   15802 O OG1 . THR E 1 82  ? -57.89334 56.94806 -16.60028  1.000 93.91000  ?  82  THR E OG1 1 
ATOM   15803 C CG2 . THR E 1 82  ? -57.61981 55.10106 -18.11823  1.000 46.29000  ?  82  THR E CG2 1 
ATOM   15804 N N   . THR E 1 83  ? -55.13528 58.19203 -19.72717  1.000 116.73000 ?  83  THR E N   1 
ATOM   15805 C CA  . THR E 1 83  ? -54.85266 58.40497 -21.14291  1.000 102.73000 ?  83  THR E CA  1 
ATOM   15806 C C   . THR E 1 83  ? -53.36545 58.30078 -21.46822  1.000 98.78000  ?  83  THR E C   1 
ATOM   15807 O O   . THR E 1 83  ? -53.00972 57.87257 -22.57129  1.000 113.32000 ?  83  THR E O   1 
ATOM   15808 C CB  . THR E 1 83  ? -55.40700 59.76600 -21.58139  1.000 97.96000  ?  83  THR E CB  1 
ATOM   15809 O OG1 . THR E 1 83  ? -56.83901 59.73137 -21.53013  1.000 110.29000 ?  83  THR E OG1 1 
ATOM   15810 C CG2 . THR E 1 83  ? -54.98543 60.10600 -23.00698  1.000 79.52000  ?  83  THR E CG2 1 
ATOM   15811 N N   . GLU E 1 84  ? -52.48107 58.65860 -20.53757  1.000 88.46000  ?  84  GLU E N   1 
ATOM   15812 C CA  . GLU E 1 84  ? -51.06191 58.68738 -20.87284  1.000 101.45000 ?  84  GLU E CA  1 
ATOM   15813 C C   . GLU E 1 84  ? -50.18204 57.86620 -19.93788  1.000 89.53000  ?  84  GLU E C   1 
ATOM   15814 O O   . GLU E 1 84  ? -49.11564 57.39788 -20.34961  1.000 88.86000  ?  84  GLU E O   1 
ATOM   15815 C CB  . GLU E 1 84  ? -50.56849 60.13361 -20.90875  1.000 113.37000 ?  84  GLU E CB  1 
ATOM   15816 C CG  . GLU E 1 84  ? -49.83829 60.53818 -19.65914  1.000 111.98000 ?  84  GLU E CG  1 
ATOM   15817 C CD  . GLU E 1 84  ? -50.75706 61.19422 -18.66422  1.000 126.38000 ?  84  GLU E CD  1 
ATOM   15818 O OE1 . GLU E 1 84  ? -50.24579 61.74885 -17.67164  1.000 140.27000 ?  84  GLU E OE1 1 
ATOM   15819 O OE2 . GLU E 1 84  ? -51.98593 61.16884 -18.89185  1.000 113.30000 ?  84  GLU E OE2 1 
ATOM   15820 N N   . ILE E 1 85  ? -50.59260 57.68430 -18.68319  1.000 91.88000  ?  85  ILE E N   1 
ATOM   15821 C CA  . ILE E 1 85  ? -49.79670 56.85111 -17.79228  1.000 83.01000  ?  85  ILE E CA  1 
ATOM   15822 C C   . ILE E 1 85  ? -49.88887 55.39332 -18.22917  1.000 77.40000  ?  85  ILE E C   1 
ATOM   15823 O O   . ILE E 1 85  ? -48.87148 54.73889 -18.48104  1.000 86.99000  ?  85  ILE E O   1 
ATOM   15824 C CB  . ILE E 1 85  ? -50.23552 57.05407 -16.33038  1.000 90.22000  ?  85  ILE E CB  1 
ATOM   15825 C CG1 . ILE E 1 85  ? -50.28630 58.54486 -16.00853  1.000 92.79000  ?  85  ILE E CG1 1 
ATOM   15826 C CG2 . ILE E 1 85  ? -49.24973 56.41792 -15.37225  1.000 93.25000  ?  85  ILE E CG2 1 
ATOM   15827 C CD1 . ILE E 1 85  ? -48.92168 59.16428 -15.76048  1.000 92.12000  ?  85  ILE E CD1 1 
ATOM   15828 N N   . ILE E 1 86  ? -51.10758 54.88992 -18.39708  1.000 85.10000  ?  86  ILE E N   1 
ATOM   15829 C CA  . ILE E 1 86  ? -51.36385 53.47898 -18.69303  1.000 97.47000  ?  86  ILE E CA  1 
ATOM   15830 C C   . ILE E 1 86  ? -50.76999 53.04201 -20.03399  1.000 98.43000  ?  86  ILE E C   1 
ATOM   15831 O O   . ILE E 1 86  ? -50.20450 51.93929 -20.10335  1.000 100.43000 ?  86  ILE E O   1 
ATOM   15832 C CB  . ILE E 1 86  ? -52.87075 53.18033 -18.63596  1.000 89.15000  ?  86  ILE E CB  1 
ATOM   15833 C CG1 . ILE E 1 86  ? -53.41258 53.46228 -17.23307  1.000 78.58000  ?  86  ILE E CG1 1 
ATOM   15834 C CG2 . ILE E 1 86  ? -53.13597 51.73543 -19.00594  1.000 81.53000  ?  86  ILE E CG2 1 
ATOM   15835 C CD1 . ILE E 1 86  ? -53.49153 52.24672 -16.33082  1.000 51.88000  ?  86  ILE E CD1 1 
ATOM   15836 N N   . PRO E 1 87  ? -50.87577 53.82061 -21.12559  1.000 105.79000 ?  87  PRO E N   1 
ATOM   15837 C CA  . PRO E 1 87  ? -50.18797 53.39661 -22.36049  1.000 90.31000  ?  87  PRO E CA  1 
ATOM   15838 C C   . PRO E 1 87  ? -48.69399 53.21313 -22.18285  1.000 83.92000  ?  87  PRO E C   1 
ATOM   15839 O O   . PRO E 1 87  ? -48.12532 52.24567 -22.70613  1.000 82.07000  ?  87  PRO E O   1 
ATOM   15840 C CB  . PRO E 1 87  ? -50.50394 54.52706 -23.34999  1.000 80.09000  ?  87  PRO E CB  1 
ATOM   15841 C CG  . PRO E 1 87  ? -51.75243 55.10926 -22.86828  1.000 70.41000  ?  87  PRO E CG  1 
ATOM   15842 C CD  . PRO E 1 87  ? -51.73013 54.99939 -21.36933  1.000 104.36000 ?  87  PRO E CD  1 
ATOM   15843 N N   . GLY E 1 88  ? -48.04273 54.10797 -21.44400  1.000 84.55000  ?  88  GLY E N   1 
ATOM   15844 C CA  . GLY E 1 88  ? -46.60579 54.04146 -21.27332  1.000 99.62000  ?  88  GLY E CA  1 
ATOM   15845 C C   . GLY E 1 88  ? -46.13126 53.54687 -19.92037  1.000 110.35000 ?  88  GLY E C   1 
ATOM   15846 O O   . GLY E 1 88  ? -45.15375 54.07496 -19.38057  1.000 119.04000 ?  88  GLY E O   1 
ATOM   15847 N N   . LEU E 1 89  ? -46.80614 52.55225 -19.34629  1.000 93.56000  ?  89  LEU E N   1 
ATOM   15848 C CA  . LEU E 1 89  ? -46.28544 51.85579 -18.17643  1.000 73.56000  ?  89  LEU E CA  1 
ATOM   15849 C C   . LEU E 1 89  ? -46.35169 50.35891 -18.43034  1.000 86.14000  ?  89  LEU E C   1 
ATOM   15850 O O   . LEU E 1 89  ? -47.41330 49.83167 -18.77418  1.000 97.63000  ?  89  LEU E O   1 
ATOM   15851 C CB  . LEU E 1 89  ? -47.03923 52.19571 -16.87661  1.000 64.65000  ?  89  LEU E CB  1 
ATOM   15852 C CG  . LEU E 1 89  ? -48.51723 51.90096 -16.63252  1.000 56.95000  ?  89  LEU E CG  1 
ATOM   15853 C CD1 . LEU E 1 89  ? -48.56921 50.72540 -15.71224  1.000 70.99000  ?  89  LEU E CD1 1 
ATOM   15854 C CD2 . LEU E 1 89  ? -49.15607 53.05227 -15.90317  1.000 87.98000  ?  89  LEU E CD2 1 
ATOM   15855 N N   . THR E 1 90  ? -45.21649 49.68428 -18.27116  1.000 100.64000 ?  90  THR E N   1 
ATOM   15856 C CA  . THR E 1 90  ? -45.13881 48.23441 -18.42597  1.000 101.24000 ?  90  THR E CA  1 
ATOM   15857 C C   . THR E 1 90  ? -45.66419 47.59944 -17.14560  1.000 90.21000  ?  90  THR E C   1 
ATOM   15858 O O   . THR E 1 90  ? -44.96768 47.55114 -16.13128  1.000 96.92000  ?  90  THR E O   1 
ATOM   15859 C CB  . THR E 1 90  ? -43.70648 47.80618 -18.72850  1.000 106.68000 ?  90  THR E CB  1 
ATOM   15860 O OG1 . THR E 1 90  ? -43.08147 48.78892 -19.56261  1.000 123.52000 ?  90  THR E OG1 1 
ATOM   15861 C CG2 . THR E 1 90  ? -43.67358 46.47660 -19.43326  1.000 77.38000  ?  90  THR E CG2 1 
ATOM   15862 N N   . HIS E 1 91  ? -46.90197 47.11496 -17.19251  1.000 96.22000  ?  91  HIS E N   1 
ATOM   15863 C CA  . HIS E 1 91  ? -47.60534 46.60298 -16.02216  1.000 101.98000 ?  91  HIS E CA  1 
ATOM   15864 C C   . HIS E 1 91  ? -46.89918 45.41989 -15.36250  1.000 103.62000 ?  91  HIS E C   1 
ATOM   15865 O O   . HIS E 1 91  ? -47.35765 44.28177 -15.49439  1.000 108.20000 ?  91  HIS E O   1 
ATOM   15866 C CB  . HIS E 1 91  ? -49.02097 46.19463 -16.43511  1.000 101.98000 ?  91  HIS E CB  1 
ATOM   15867 C CG  . HIS E 1 91  ? -49.69894 47.19587 -17.31787  1.000 113.70000 ?  91  HIS E CG  1 
ATOM   15868 N ND1 . HIS E 1 91  ? -50.19267 48.39539 -16.85341  1.000 107.89000 ?  91  HIS E ND1 1 
ATOM   15869 C CD2 . HIS E 1 91  ? -49.89027 47.20557 -18.65796  1.000 111.50000 ?  91  HIS E CD2 1 
ATOM   15870 C CE1 . HIS E 1 91  ? -50.70344 49.07977 -17.86227  1.000 103.24000 ?  91  HIS E CE1 1 
ATOM   15871 N NE2 . HIS E 1 91  ? -50.52860 48.38049 -18.96959  1.000 99.51000  ?  91  HIS E NE2 1 
ATOM   15872 N N   . TRP E 1 92  ? -45.80265 45.67892 -14.64279  1.000 102.70000 ?  92  TRP E N   1 
ATOM   15873 C CA  . TRP E 1 92  ? -45.07764 44.68176 -13.85001  1.000 112.82000 ?  92  TRP E CA  1 
ATOM   15874 C C   . TRP E 1 92  ? -45.86946 43.53309 -13.25908  1.000 115.94000 ?  92  TRP E C   1 
ATOM   15875 O O   . TRP E 1 92  ? -45.47889 42.38135 -13.43456  1.000 105.71000 ?  92  TRP E O   1 
ATOM   15876 C CB  . TRP E 1 92  ? -44.24847 45.42049 -12.79716  1.000 103.87000 ?  92  TRP E CB  1 
ATOM   15877 C CG  . TRP E 1 92  ? -43.06731 45.87739 -13.50331  1.000 102.50000 ?  92  TRP E CG  1 
ATOM   15878 C CD1 . TRP E 1 92  ? -42.73362 47.13176 -13.90641  1.000 95.79000  ?  92  TRP E CD1 1 
ATOM   15879 C CD2 . TRP E 1 92  ? -41.99976 45.03806 -13.89826  1.000 107.29000 ?  92  TRP E CD2 1 
ATOM   15880 N NE1 . TRP E 1 92  ? -41.53129 47.12264 -14.55981  1.000 107.28000 ?  92  TRP E NE1 1 
ATOM   15881 C CE2 . TRP E 1 92  ? -41.05976 45.83884 -14.56432  1.000 104.08000 ?  92  TRP E CE2 1 
ATOM   15882 C CE3 . TRP E 1 92  ? -41.74227 43.67209 -13.75593  1.000 85.09000  ?  92  TRP E CE3 1 
ATOM   15883 C CZ2 . TRP E 1 92  ? -39.87329 45.31963 -15.07403  1.000 85.87000  ?  92  TRP E CZ2 1 
ATOM   15884 C CZ3 . TRP E 1 92  ? -40.57580 43.16787 -14.26464  1.000 85.50000  ?  92  TRP E CZ3 1 
ATOM   15885 C CH2 . TRP E 1 92  ? -39.66381 43.97763 -14.92271  1.000 93.44000  ?  92  TRP E CH2 1 
ATOM   15886 N N   . GLN E 1 93  ? -46.99489 43.79125 -12.61950  1.000 118.35000 ?  93  GLN E N   1 
ATOM   15887 C CA  . GLN E 1 93  ? -47.77369 42.68161 -12.09153  1.000 119.51000 ?  93  GLN E CA  1 
ATOM   15888 C C   . GLN E 1 93  ? -48.98210 42.31563 -12.96936  1.000 123.75000 ?  93  GLN E C   1 
ATOM   15889 O O   . GLN E 1 93  ? -49.90905 41.63497 -12.50522  1.000 126.79000 ?  93  GLN E O   1 
ATOM   15890 C CB  . GLN E 1 93  ? -48.17355 43.00761 -10.65654  1.000 108.44000 ?  93  GLN E CB  1 
ATOM   15891 C CG  . GLN E 1 93  ? -49.48990 43.67598 -10.50582  1.000 111.12000 ?  93  GLN E CG  1 
ATOM   15892 C CD  . GLN E 1 93  ? -49.47917 45.06133 -11.10800  1.000 113.34000 ?  93  GLN E CD  1 
ATOM   15893 O OE1 . GLN E 1 93  ? -49.06569 45.29017 -12.25466  1.000 104.26000 ?  93  GLN E OE1 1 
ATOM   15894 N NE2 . GLN E 1 93  ? -49.92597 46.01369 -10.31467  1.000 127.36000 ?  93  GLN E NE2 1 
ATOM   15895 N N   . SER E 1 94  ? -48.97962 42.69337 -14.24513  1.000 101.66000 ?  94  SER E N   1 
ATOM   15896 C CA  . SER E 1 94  ? -49.99894 42.16247 -15.14496  1.000 81.05000  ?  94  SER E CA  1 
ATOM   15897 C C   . SER E 1 94  ? -49.81129 40.65459 -15.20974  1.000 84.99000  ?  94  SER E C   1 
ATOM   15898 O O   . SER E 1 94  ? -48.69995 40.19422 -15.49645  1.000 82.08000  ?  94  SER E O   1 
ATOM   15899 C CB  . SER E 1 94  ? -49.90949 42.76533 -16.55056  1.000 85.96000  ?  94  SER E CB  1 
ATOM   15900 O OG  . SER E 1 94  ? -50.56466 41.94062 -17.51137  1.000 93.32000  ?  94  SER E OG  1 
ATOM   15901 N N   . PRO E 1 95  ? -50.87607 39.85502 -14.98574  1.000 88.85000  ?  95  PRO E N   1 
ATOM   15902 C CA  . PRO E 1 95  ? -50.70858 38.40796 -14.76151  1.000 84.55000  ?  95  PRO E CA  1 
ATOM   15903 C C   . PRO E 1 95  ? -49.87376 37.69592 -15.81450  1.000 97.06000  ?  95  PRO E C   1 
ATOM   15904 O O   . PRO E 1 95  ? -49.39941 36.57698 -15.59092  1.000 105.39000 ?  95  PRO E O   1 
ATOM   15905 C CB  . PRO E 1 95  ? -52.15538 37.89135 -14.74853  1.000 86.16000  ?  95  PRO E CB  1 
ATOM   15906 C CG  . PRO E 1 95  ? -52.92641 38.90848 -15.51233  1.000 88.61000  ?  95  PRO E CG  1 
ATOM   15907 C CD  . PRO E 1 95  ? -52.28712 40.22055 -15.18424  1.000 110.36000 ?  95  PRO E CD  1 
ATOM   15908 N N   . ASN E 1 96  ? -49.66146 38.34867 -16.95602  1.000 104.30000 ?  96  ASN E N   1 
ATOM   15909 C CA  . ASN E 1 96  ? -48.76972 37.81864 -17.97688  1.000 105.56000 ?  96  ASN E CA  1 
ATOM   15910 C C   . ASN E 1 96  ? -47.46003 38.59219 -17.99577  1.000 108.19000 ?  96  ASN E C   1 
ATOM   15911 O O   . ASN E 1 96  ? -47.06774 39.14596 -19.02725  1.000 113.15000 ?  96  ASN E O   1 
ATOM   15912 C CB  . ASN E 1 96  ? -49.44305 37.86416 -19.34519  1.000 97.61000  ?  96  ASN E CB  1 
ATOM   15913 C CG  . ASN E 1 96  ? -50.52255 36.81979 -19.48534  1.000 96.84000  ?  96  ASN E CG  1 
ATOM   15914 O OD1 . ASN E 1 96  ? -50.36231 35.68659 -19.03392  1.000 92.58000  ?  96  ASN E OD1 1 
ATOM   15915 N ND2 . ASN E 1 96  ? -51.63640 37.19469 -20.10368  1.000 102.04000 ?  96  ASN E ND2 1 
ATOM   15916 N N   . TYR E 1 97  ? -46.78163 38.64581 -16.85540  1.000 105.33000 ?  97  TYR E N   1 
ATOM   15917 C CA  . TYR E 1 97  ? -45.48496 39.30028 -16.74036  1.000 88.73000  ?  97  TYR E CA  1 
ATOM   15918 C C   . TYR E 1 97  ? -44.49083 38.30435 -16.16444  1.000 90.41000  ?  97  TYR E C   1 
ATOM   15919 O O   . TYR E 1 97  ? -44.61724 37.89162 -15.00575  1.000 101.23000 ?  97  TYR E O   1 
ATOM   15920 C CB  . TYR E 1 97  ? -45.55691 40.53873 -15.86067  1.000 75.34000  ?  97  TYR E CB  1 
ATOM   15921 C CG  . TYR E 1 97  ? -44.65414 41.64738 -16.31957  1.000 68.50000  ?  97  TYR E CG  1 
ATOM   15922 C CD1 . TYR E 1 97  ? -43.28212 41.50890 -16.24397  1.000 73.30000  ?  97  TYR E CD1 1 
ATOM   15923 C CD2 . TYR E 1 97  ? -45.16443 42.85842 -16.74912  1.000 87.60000  ?  97  TYR E CD2 1 
ATOM   15924 C CE1 . TYR E 1 97  ? -42.44733 42.50749 -16.65696  1.000 97.40000  ?  97  TYR E CE1 1 
ATOM   15925 C CE2 . TYR E 1 97  ? -44.32966 43.88799 -17.13310  1.000 107.43000 ?  97  TYR E CE2 1 
ATOM   15926 C CZ  . TYR E 1 97  ? -42.96561 43.70652 -17.07652  1.000 116.33000 ?  97  TYR E CZ  1 
ATOM   15927 O OH  . TYR E 1 97  ? -42.09684 44.70410 -17.45450  1.000 126.41000 ?  97  TYR E OH  1 
ATOM   15928 N N   . TYR E 1 98  ? -43.50028 37.93323 -16.96816  1.000 83.75000  ?  98  TYR E N   1 
ATOM   15929 C CA  . TYR E 1 98  ? -42.47507 36.97044 -16.59221  1.000 85.55000  ?  98  TYR E CA  1 
ATOM   15930 C C   . TYR E 1 98  ? -41.09611 37.50521 -16.94221  1.000 81.13000  ?  98  TYR E C   1 
ATOM   15931 O O   . TYR E 1 98  ? -40.24155 36.78587 -17.46620  1.000 78.71000  ?  98  TYR E O   1 
ATOM   15932 C CB  . TYR E 1 98  ? -42.73117 35.62873 -17.27012  1.000 67.19000  ?  98  TYR E CB  1 
ATOM   15933 C CG  . TYR E 1 98  ? -44.18701 35.23612 -17.26008  1.000 57.22000  ?  98  TYR E CG  1 
ATOM   15934 C CD1 . TYR E 1 98  ? -44.89736 35.10051 -18.44152  1.000 77.35000  ?  98  TYR E CD1 1 
ATOM   15935 C CD2 . TYR E 1 98  ? -44.85352 35.00414 -16.06755  1.000 74.24000  ?  98  TYR E CD2 1 
ATOM   15936 C CE1 . TYR E 1 98  ? -46.23322 34.74296 -18.43740  1.000 99.20000  ?  98  TYR E CE1 1 
ATOM   15937 C CE2 . TYR E 1 98  ? -46.18438 34.64958 -16.05343  1.000 95.31000  ?  98  TYR E CE2 1 
ATOM   15938 C CZ  . TYR E 1 98  ? -46.87173 34.51799 -17.23985  1.000 97.15000  ?  98  TYR E CZ  1 
ATOM   15939 O OH  . TYR E 1 98  ? -48.20258 34.16143 -17.22973  1.000 86.85000  ?  98  TYR E OH  1 
ATOM   15940 N N   . ALA E 1 99  ? -40.86378 38.78315 -16.66634  1.000 74.69000  ?  99  ALA E N   1 
ATOM   15941 C CA  . ALA E 1 99  ? -39.60988 39.43287 -17.00533  1.000 74.63000  ?  99  ALA E CA  1 
ATOM   15942 C C   . ALA E 1 99  ? -38.86268 39.83544 -15.74272  1.000 87.27000  ?  99  ALA E C   1 
ATOM   15943 O O   . ALA E 1 99  ? -39.46832 40.12158 -14.70486  1.000 84.90000  ?  99  ALA E O   1 
ATOM   15944 C CB  . ALA E 1 99  ? -39.84195 40.66728 -17.88273  1.000 70.38000  ?  99  ALA E CB  1 
ATOM   15945 N N   . TYR E 1 100 ? -37.53663 39.83905 -15.85106  1.000 93.22000  ?  100 TYR E N   1 
ATOM   15946 C CA  . TYR E 1 100 ? -36.63836 40.36882 -14.81930  1.000 82.07000  ?  100 TYR E CA  1 
ATOM   15947 C C   . TYR E 1 100 ? -36.85966 39.54399 -13.55289  1.000 79.95000  ?  100 TYR E C   1 
ATOM   15948 O O   . TYR E 1 100 ? -36.90610 38.30602 -13.63563  1.000 77.78000  ?  100 TYR E O   1 
ATOM   15949 C CB  . TYR E 1 100 ? -36.86106 41.87065 -14.67853  1.000 75.02000  ?  100 TYR E CB  1 
ATOM   15950 C CG  . TYR E 1 100 ? -36.36882 42.71253 -15.83879  1.000 74.51000  ?  100 TYR E CG  1 
ATOM   15951 C CD1 . TYR E 1 100 ? -36.68603 42.39416 -17.14814  1.000 81.37000  ?  100 TYR E CD1 1 
ATOM   15952 C CD2 . TYR E 1 100 ? -35.56239 43.81774 -15.62074  1.000 89.03000  ?  100 TYR E CD2 1 
ATOM   15953 C CE1 . TYR E 1 100 ? -36.23582 43.16396 -18.19646  1.000 84.02000  ?  100 TYR E CE1 1 
ATOM   15954 C CE2 . TYR E 1 100 ? -35.10518 44.58654 -16.67506  1.000 88.70000  ?  100 TYR E CE2 1 
ATOM   15955 C CZ  . TYR E 1 100 ? -35.44339 44.25415 -17.95943  1.000 91.81000  ?  100 TYR E CZ  1 
ATOM   15956 O OH  . TYR E 1 100 ? -34.99418 45.01295 -19.01576  1.000 92.58000  ?  100 TYR E OH  1 
ATOM   15957 N N   . PHE E 1 101 ? -36.96250 40.15527 -12.38658  1.000 90.56000  ?  101 PHE E N   1 
ATOM   15958 C CA  . PHE E 1 101 ? -37.47279 39.45838 -11.22424  1.000 83.45000  ?  101 PHE E CA  1 
ATOM   15959 C C   . PHE E 1 101 ? -38.82922 40.04460 -10.85458  1.000 83.94000  ?  101 PHE E C   1 
ATOM   15960 O O   . PHE E 1 101 ? -39.00470 41.26656 -10.90696  1.000 91.23000  ?  101 PHE E O   1 
ATOM   15961 C CB  . PHE E 1 101 ? -36.51543 39.56408 -10.03170  1.000 84.89000  ?  101 PHE E CB  1 
ATOM   15962 C CG  . PHE E 1 101 ? -35.41900 38.53654 -10.04775  1.000 61.14000  ?  101 PHE E CG  1 
ATOM   15963 C CD1 . PHE E 1 101 ? -35.71034 37.20154 -10.25768  1.000 70.50000  ?  101 PHE E CD1 1 
ATOM   15964 C CD2 . PHE E 1 101 ? -34.10025 38.90497 -9.84987   1.000 66.28000  ?  101 PHE E CD2 1 
ATOM   15965 C CE1 . PHE E 1 101 ? -34.70694 36.25297 -10.27573  1.000 77.39000  ?  101 PHE E CE1 1 
ATOM   15966 C CE2 . PHE E 1 101 ? -33.09485 37.96040 -9.86292   1.000 65.96000  ?  101 PHE E CE2 1 
ATOM   15967 C CZ  . PHE E 1 101 ? -33.39920 36.63239 -10.07485  1.000 66.67000  ?  101 PHE E CZ  1 
ATOM   15968 N N   . PRO E 1 102 ? -39.80505 39.20899 -10.50156  1.000 80.12000  ?  102 PRO E N   1 
ATOM   15969 C CA  . PRO E 1 102 ? -41.19129 39.68836 -10.41498  1.000 96.72000  ?  102 PRO E CA  1 
ATOM   15970 C C   . PRO E 1 102 ? -41.35026 40.83572 -9.42939   1.000 86.72000  ?  102 PRO E C   1 
ATOM   15971 O O   . PRO E 1 102 ? -40.62581 40.94244 -8.43796   1.000 97.67000  ?  102 PRO E O   1 
ATOM   15972 C CB  . PRO E 1 102 ? -41.97201 38.44877 -9.95609   1.000 105.46000 ?  102 PRO E CB  1 
ATOM   15973 C CG  . PRO E 1 102 ? -40.94290 37.50788 -9.41013   1.000 88.01000  ?  102 PRO E CG  1 
ATOM   15974 C CD  . PRO E 1 102 ? -39.69062 37.77685 -10.17934  1.000 83.49000  ?  102 PRO E CD  1 
ATOM   15975 N N   . SER E 1 103 ? -42.30248 41.71550 -9.73135   1.000 88.85000  ?  103 SER E N   1 
ATOM   15976 C CA  . SER E 1 103 ? -42.70338 42.78381 -8.82193   1.000 99.91000  ?  103 SER E CA  1 
ATOM   15977 C C   . SER E 1 103 ? -43.93655 42.29186 -8.07583   1.000 100.26000 ?  103 SER E C   1 
ATOM   15978 O O   . SER E 1 103 ? -45.05832 42.36769 -8.58335   1.000 76.57000  ?  103 SER E O   1 
ATOM   15979 C CB  . SER E 1 103 ? -42.97854 44.08413 -9.56931   1.000 96.39000  ?  103 SER E CB  1 
ATOM   15980 O OG  . SER E 1 103 ? -42.84144 45.19568 -8.69859   1.000 73.20000  ?  103 SER E OG  1 
ATOM   15981 N N   . SER E 1 104 ? -43.71994 41.76825 -6.87403   1.000 108.24000 ?  104 SER E N   1 
ATOM   15982 C CA  . SER E 1 104 ? -44.79714 41.25632 -6.04587   1.000 99.51000  ?  104 SER E CA  1 
ATOM   15983 C C   . SER E 1 104 ? -45.39003 42.38759 -5.21451   1.000 119.10000 ?  104 SER E C   1 
ATOM   15984 O O   . SER E 1 104 ? -44.66064 43.22658 -4.68165   1.000 101.47000 ?  104 SER E O   1 
ATOM   15985 C CB  . SER E 1 104 ? -44.28014 40.14200 -5.13526   1.000 81.62000  ?  104 SER E CB  1 
ATOM   15986 O OG  . SER E 1 104 ? -45.09066 40.01299 -3.98874   1.000 72.32000  ?  104 SER E OG  1 
ATOM   15987 N N   . GLY E 1 105 ? -46.72008 42.42099 -5.13916   1.000 131.75000 ?  105 GLY E N   1 
ATOM   15988 C CA  . GLY E 1 105 ? -47.41090 43.36721 -4.28895   1.000 106.82000 ?  105 GLY E CA  1 
ATOM   15989 C C   . GLY E 1 105 ? -48.66191 42.72436 -3.72795   1.000 112.55000 ?  105 GLY E C   1 
ATOM   15990 O O   . GLY E 1 105 ? -49.13124 41.69345 -4.21779   1.000 104.42000 ?  105 GLY E O   1 
ATOM   15991 N N   . SER E 1 106 ? -49.19769 43.34553 -2.68386   1.000 125.68000 ?  106 SER E N   1 
ATOM   15992 C CA  . SER E 1 106 ? -50.33080 42.75166 -1.99277   1.000 123.07000 ?  106 SER E CA  1 
ATOM   15993 C C   . SER E 1 106 ? -51.20055 43.83694 -1.38158   1.000 126.55000 ?  106 SER E C   1 
ATOM   15994 O O   . SER E 1 106 ? -50.72516 44.93395 -1.06870   1.000 112.54000 ?  106 SER E O   1 
ATOM   15995 C CB  . SER E 1 106 ? -49.86194 41.77622 -0.90611   1.000 94.55000  ?  106 SER E CB  1 
ATOM   15996 O OG  . SER E 1 106 ? -50.79560 40.73172 -0.71119   1.000 81.72000  ?  106 SER E OG  1 
ATOM   15997 N N   . VAL E 1 107 ? -52.48750 43.51031 -1.21641   1.000 133.12000 ?  107 VAL E N   1 
ATOM   15998 C CA  . VAL E 1 107 ? -53.40822 44.41353 -0.53635   1.000 130.50000 ?  107 VAL E CA  1 
ATOM   15999 C C   . VAL E 1 107 ? -52.95003 44.63788 0.89801    1.000 128.80000 ?  107 VAL E C   1 
ATOM   16000 O O   . VAL E 1 107 ? -52.97775 45.76458 1.40766    1.000 118.09000 ?  107 VAL E O   1 
ATOM   16001 C CB  . VAL E 1 107 ? -54.84596 43.86697 -0.59939   1.000 118.40000 ?  107 VAL E CB  1 
ATOM   16002 C CG1 . VAL E 1 107 ? -54.88253 42.38474 -0.22727   1.000 103.61000 ?  107 VAL E CG1 1 
ATOM   16003 C CG2 . VAL E 1 107 ? -55.76975 44.69407 0.28963    1.000 108.50000 ?  107 VAL E CG2 1 
ATOM   16004 N N   . ALA E 1 108 ? -52.51192 43.56568 1.56661    1.000 128.22000 ?  108 ALA E N   1 
ATOM   16005 C CA  . ALA E 1 108 ? -51.89364 43.70316 2.88200    1.000 120.17000 ?  108 ALA E CA  1 
ATOM   16006 C C   . ALA E 1 108 ? -50.70700 44.65669 2.82415    1.000 117.19000 ?  108 ALA E C   1 
ATOM   16007 O O   . ALA E 1 108 ? -50.61879 45.60827 3.60775    1.000 121.39000 ?  108 ALA E O   1 
ATOM   16008 C CB  . ALA E 1 108 ? -51.46033 42.33104 3.40341    1.000 114.11000 ?  108 ALA E CB  1 
ATOM   16009 N N   . GLY E 1 109 ? -49.79043 44.42262 1.88147    1.000 110.74000 ?  109 GLY E N   1 
ATOM   16010 C CA  . GLY E 1 109 ? -48.73870 45.38621 1.61056    1.000 106.82000 ?  109 GLY E CA  1 
ATOM   16011 C C   . GLY E 1 109 ? -49.25699 46.71530 1.10308    1.000 109.41000 ?  109 GLY E C   1 
ATOM   16012 O O   . GLY E 1 109 ? -48.56247 47.72951 1.22502    1.000 89.15000  ?  109 GLY E O   1 
ATOM   16013 N N   . PHE E 1 110 ? -50.46672 46.73212 0.53848    1.000 118.87000 ?  110 PHE E N   1 
ATOM   16014 C CA  . PHE E 1 110 ? -51.08000 47.97614 0.08290    1.000 121.03000 ?  110 PHE E CA  1 
ATOM   16015 C C   . PHE E 1 110 ? -51.62892 48.78123 1.25410    1.000 108.31000 ?  110 PHE E C   1 
ATOM   16016 O O   . PHE E 1 110 ? -51.19052 49.90926 1.50598    1.000 98.87000  ?  110 PHE E O   1 
ATOM   16017 C CB  . PHE E 1 110 ? -52.20038 47.68025 -0.91483   1.000 117.63000 ?  110 PHE E CB  1 
ATOM   16018 C CG  . PHE E 1 110 ? -52.62147 48.86855 -1.71435   1.000 129.46000 ?  110 PHE E CG  1 
ATOM   16019 C CD1 . PHE E 1 110 ? -51.67751 49.68728 -2.30640   1.000 129.92000 ?  110 PHE E CD1 1 
ATOM   16020 C CD2 . PHE E 1 110 ? -53.95654 49.19207 -1.84283   1.000 120.11000 ?  110 PHE E CD2 1 
ATOM   16021 C CE1 . PHE E 1 110 ? -52.06360 50.78855 -3.04195   1.000 133.47000 ?  110 PHE E CE1 1 
ATOM   16022 C CE2 . PHE E 1 110 ? -54.34563 50.30033 -2.56938   1.000 113.03000 ?  110 PHE E CE2 1 
ATOM   16023 C CZ  . PHE E 1 110 ? -53.40066 51.09608 -3.17144   1.000 122.50000 ?  110 PHE E CZ  1 
ATOM   16024 N N   . LEU E 1 111 ? -52.60705 48.21640 1.97228    1.000 103.19000 ?  111 LEU E N   1 
ATOM   16025 C CA  . LEU E 1 111 ? -53.18292 48.91549 3.11640    1.000 104.67000 ?  111 LEU E CA  1 
ATOM   16026 C C   . LEU E 1 111 ? -52.12158 49.24733 4.15612    1.000 115.84000 ?  111 LEU E C   1 
ATOM   16027 O O   . LEU E 1 111 ? -52.24735 50.24686 4.87164    1.000 131.97000 ?  111 LEU E O   1 
ATOM   16028 C CB  . LEU E 1 111 ? -54.29789 48.08166 3.75235    1.000 95.25000  ?  111 LEU E CB  1 
ATOM   16029 C CG  . LEU E 1 111 ? -55.30714 47.37277 2.84643    1.000 91.89000  ?  111 LEU E CG  1 
ATOM   16030 C CD1 . LEU E 1 111 ? -56.21419 46.47291 3.67445    1.000 101.21000 ?  111 LEU E CD1 1 
ATOM   16031 C CD2 . LEU E 1 111 ? -56.12314 48.35691 2.03159    1.000 81.47000  ?  111 LEU E CD2 1 
ATOM   16032 N N   . GLY E 1 112 ? -51.07628 48.42770 4.25117    1.000 114.34000 ?  112 GLY E N   1 
ATOM   16033 C CA  . GLY E 1 112 ? -49.96384 48.69565 5.14188    1.000 109.64000 ?  112 GLY E CA  1 
ATOM   16034 C C   . GLY E 1 112 ? -49.28425 50.01809 4.86000    1.000 107.39000 ?  112 GLY E C   1 
ATOM   16035 O O   . GLY E 1 112 ? -49.16405 50.86262 5.75255    1.000 100.46000 ?  112 GLY E O   1 
ATOM   16036 N N   . GLU E 1 113 ? -48.83670 50.21200 3.61733    1.000 106.06000 ?  113 GLU E N   1 
ATOM   16037 C CA  . GLU E 1 113 ? -48.25905 51.49646 3.24638    1.000 109.78000 ?  113 GLU E CA  1 
ATOM   16038 C C   . GLU E 1 113 ? -49.32441 52.57112 3.07047    1.000 113.87000 ?  113 GLU E C   1 
ATOM   16039 O O   . GLU E 1 113 ? -48.99693 53.76122 3.12833    1.000 110.56000 ?  113 GLU E O   1 
ATOM   16040 C CB  . GLU E 1 113 ? -47.42435 51.36455 1.97072    1.000 115.23000 ?  113 GLU E CB  1 
ATOM   16041 C CG  . GLU E 1 113 ? -46.30873 52.40207 1.86988    1.000 115.06000 ?  113 GLU E CG  1 
ATOM   16042 C CD  . GLU E 1 113 ? -45.98818 52.79604 0.44127    1.000 110.56000 ?  113 GLU E CD  1 
ATOM   16043 O OE1 . GLU E 1 113 ? -45.56155 53.94934 0.22616    1.000 104.27000 ?  113 GLU E OE1 1 
ATOM   16044 O OE2 . GLU E 1 113 ? -46.15537 51.95450 -0.46530   1.000 109.66000 ?  113 GLU E OE2 1 
ATOM   16045 N N   . MET E 1 114 ? -50.58514 52.18272 2.85461    1.000 117.17000 ?  114 MET E N   1 
ATOM   16046 C CA  . MET E 1 114 ? -51.66653 53.16429 2.82964    1.000 113.66000 ?  114 MET E CA  1 
ATOM   16047 C C   . MET E 1 114 ? -51.78050 53.87846 4.16700    1.000 103.28000 ?  114 MET E C   1 
ATOM   16048 O O   . MET E 1 114 ? -51.78804 55.11342 4.22672    1.000 89.98000  ?  114 MET E O   1 
ATOM   16049 C CB  . MET E 1 114 ? -52.99308 52.49595 2.47658    1.000 108.57000 ?  114 MET E CB  1 
ATOM   16050 C CG  . MET E 1 114 ? -54.13040 53.49258 2.29859    1.000 111.65000 ?  114 MET E CG  1 
ATOM   16051 S SD  . MET E 1 114 ? -55.57871 52.79545 1.49246    1.000 108.29000 ?  114 MET E SD  1 
ATOM   16052 C CE  . MET E 1 114 ? -54.85172 51.38022 0.68400    1.000 98.21000  ?  114 MET E CE  1 
ATOM   16053 N N   . LEU E 1 115 ? -51.89573 53.11078 5.25249    1.000 98.60000  ?  115 LEU E N   1 
ATOM   16054 C CA  . LEU E 1 115 ? -51.81064 53.69704 6.58388    1.000 103.52000 ?  115 LEU E CA  1 
ATOM   16055 C C   . LEU E 1 115 ? -50.49903 54.45349 6.74898    1.000 108.50000 ?  115 LEU E C   1 
ATOM   16056 O O   . LEU E 1 115 ? -50.48374 55.59722 7.22065    1.000 121.01000 ?  115 LEU E O   1 
ATOM   16057 C CB  . LEU E 1 115 ? -51.94572 52.60636 7.65217    1.000 106.49000 ?  115 LEU E CB  1 
ATOM   16058 C CG  . LEU E 1 115 ? -53.14430 51.64989 7.60401    1.000 91.78000  ?  115 LEU E CG  1 
ATOM   16059 C CD1 . LEU E 1 115 ? -52.74797 50.26077 8.08840    1.000 66.55000  ?  115 LEU E CD1 1 
ATOM   16060 C CD2 . LEU E 1 115 ? -54.31193 52.17993 8.42074    1.000 74.40000  ?  115 LEU E CD2 1 
ATOM   16061 N N   . SER E 1 116 ? -49.39157 53.83719 6.32617    1.000 113.75000 ?  116 SER E N   1 
ATOM   16062 C CA  . SER E 1 116 ? -48.06789 54.44266 6.46419    1.000 118.24000 ?  116 SER E CA  1 
ATOM   16063 C C   . SER E 1 116 ? -48.01515 55.83604 5.84703    1.000 114.63000 ?  116 SER E C   1 
ATOM   16064 O O   . SER E 1 116 ? -47.59288 56.80084 6.49581    1.000 90.42000  ?  116 SER E O   1 
ATOM   16065 C CB  . SER E 1 116 ? -47.02119 53.53047 5.82219    1.000 117.99000 ?  116 SER E CB  1 
ATOM   16066 O OG  . SER E 1 116 ? -45.72754 53.78771 6.32599    1.000 133.57000 ?  116 SER E OG  1 
ATOM   16067 N N   . THR E 1 117 ? -48.42957 55.95861 4.58290    1.000 129.24000 ?  117 THR E N   1 
ATOM   16068 C CA  . THR E 1 117 ? -48.51581 57.27993 3.96962    1.000 122.54000 ?  117 THR E CA  1 
ATOM   16069 C C   . THR E 1 117 ? -49.71440 58.05513 4.50048    1.000 108.96000 ?  117 THR E C   1 
ATOM   16070 O O   . THR E 1 117 ? -49.66695 59.28809 4.58722    1.000 94.68000  ?  117 THR E O   1 
ATOM   16071 C CB  . THR E 1 117 ? -48.58599 57.15579 2.44652    1.000 97.14000  ?  117 THR E CB  1 
ATOM   16072 O OG1 . THR E 1 117 ? -47.71234 56.10541 2.01134    1.000 83.96000  ?  117 THR E OG1 1 
ATOM   16073 C CG2 . THR E 1 117 ? -48.15820 58.46036 1.78449    1.000 82.78000  ?  117 THR E CG2 1 
ATOM   16074 N N   . GLY E 1 118 ? -50.79029 57.35347 4.86153    1.000 95.49000  ?  118 GLY E N   1 
ATOM   16075 C CA  . GLY E 1 118 ? -51.89490 58.01762 5.53036    1.000 90.23000  ?  118 GLY E CA  1 
ATOM   16076 C C   . GLY E 1 118 ? -51.47982 58.62902 6.85393    1.000 83.98000  ?  118 GLY E C   1 
ATOM   16077 O O   . GLY E 1 118 ? -51.87845 59.74766 7.18338    1.000 102.14000 ?  118 GLY E O   1 
ATOM   16078 N N   . PHE E 1 119 ? -50.66691 57.90490 7.62891    1.000 84.87000  ?  119 PHE E N   1 
ATOM   16079 C CA  . PHE E 1 119 ? -50.09876 58.48843 8.83954    1.000 90.74000  ?  119 PHE E CA  1 
ATOM   16080 C C   . PHE E 1 119 ? -49.21908 59.68599 8.50768    1.000 104.80000 ?  119 PHE E C   1 
ATOM   16081 O O   . PHE E 1 119 ? -49.24486 60.69456 9.22125    1.000 104.40000 ?  119 PHE E O   1 
ATOM   16082 C CB  . PHE E 1 119 ? -49.29372 57.44831 9.62333    1.000 108.80000 ?  119 PHE E CB  1 
ATOM   16083 C CG  . PHE E 1 119 ? -50.13464 56.41455 10.32431   1.000 102.95000 ?  119 PHE E CG  1 
ATOM   16084 C CD1 . PHE E 1 119 ? -51.04629 56.78860 11.29807   1.000 94.77000  ?  119 PHE E CD1 1 
ATOM   16085 C CD2 . PHE E 1 119 ? -49.97495 55.06378 10.05060   1.000 88.68000  ?  119 PHE E CD2 1 
ATOM   16086 C CE1 . PHE E 1 119 ? -51.81122 55.84090 11.95313   1.000 93.12000  ?  119 PHE E CE1 1 
ATOM   16087 C CE2 . PHE E 1 119 ? -50.73688 54.11208 10.70066   1.000 88.39000  ?  119 PHE E CE2 1 
ATOM   16088 C CZ  . PHE E 1 119 ? -51.65452 54.50114 11.65443   1.000 95.29000  ?  119 PHE E CZ  1 
ATOM   16089 N N   . ASN E 1 120 ? -48.44850 59.59595 7.41601    1.000 103.00000 ?  120 ASN E N   1 
ATOM   16090 C CA  . ASN E 1 120 ? -47.46273 60.60558 7.03710    1.000 100.79000 ?  120 ASN E CA  1 
ATOM   16091 C C   . ASN E 1 120 ? -46.60848 60.97723 8.24074    1.000 109.52000 ?  120 ASN E C   1 
ATOM   16092 O O   . ASN E 1 120 ? -46.86824 61.97673 8.91820    1.000 117.83000 ?  120 ASN E O   1 
ATOM   16093 C CB  . ASN E 1 120 ? -48.13794 61.84764 6.44648    1.000 116.58000 ?  120 ASN E CB  1 
ATOM   16094 C CG  . ASN E 1 120 ? -47.16432 63.00316 6.24565    1.000 120.51000 ?  120 ASN E CG  1 
ATOM   16095 O OD1 . ASN E 1 120 ? -46.18590 62.88800 5.50507    1.000 109.86000 ?  120 ASN E OD1 1 
ATOM   16096 N ND2 . ASN E 1 120 ? -47.43012 64.12367 6.91217    1.000 99.49000  ?  120 ASN E ND2 1 
ATOM   16097 N N   . VAL E 1 121 ? -45.59729 60.17048 8.52778    1.000 105.34000 ?  121 VAL E N   1 
ATOM   16098 C CA  . VAL E 1 121 ? -44.81697 60.32509 9.74326    1.000 111.11000 ?  121 VAL E CA  1 
ATOM   16099 C C   . VAL E 1 121 ? -43.33679 60.30891 9.39200    1.000 120.38000 ?  121 VAL E C   1 
ATOM   16100 O O   . VAL E 1 121 ? -42.88904 59.51158 8.55975    1.000 103.37000 ?  121 VAL E O   1 
ATOM   16101 C CB  . VAL E 1 121 ? -45.16403 59.22635 10.76845   1.000 117.91000 ?  121 VAL E CB  1 
ATOM   16102 C CG1 . VAL E 1 121 ? -44.90316 57.83580 10.19277   1.000 103.79000 ?  121 VAL E CG1 1 
ATOM   16103 C CG2 . VAL E 1 121 ? -44.40777 59.44791 12.05796   1.000 123.10000 ?  121 VAL E CG2 1 
ATOM   16104 N N   . VAL E 1 122 ? -42.58347 61.20686 10.01490   1.000 124.44000 ?  122 VAL E N   1 
ATOM   16105 C CA  . VAL E 1 122 ? -41.13842 61.28556 9.84667    1.000 105.76000 ?  122 VAL E CA  1 
ATOM   16106 C C   . VAL E 1 122 ? -40.50973 60.57812 11.04457   1.000 105.82000 ?  122 VAL E C   1 
ATOM   16107 O O   . VAL E 1 122 ? -40.37851 61.14154 12.13797   1.000 90.24000  ?  122 VAL E O   1 
ATOM   16108 C CB  . VAL E 1 122 ? -40.66493 62.73685 9.67876    1.000 103.07000 ?  122 VAL E CB  1 
ATOM   16109 C CG1 . VAL E 1 122 ? -41.27883 63.63799 10.72797   1.000 79.91000  ?  122 VAL E CG1 1 
ATOM   16110 C CG2 . VAL E 1 122 ? -39.14199 62.82547 9.70857    1.000 104.98000 ?  122 VAL E CG2 1 
ATOM   16111 N N   . GLY E 1 123 ? -40.16510 59.30538 10.84600   1.000 108.68000 ?  123 GLY E N   1 
ATOM   16112 C CA  . GLY E 1 123 ? -39.54328 58.48604 11.87184   1.000 98.05000  ?  123 GLY E CA  1 
ATOM   16113 C C   . GLY E 1 123 ? -38.12060 58.90445 12.17080   1.000 105.78000 ?  123 GLY E C   1 
ATOM   16114 O O   . GLY E 1 123 ? -37.17720 58.12594 12.01181   1.000 90.30000  ?  123 GLY E O   1 
ATOM   16115 N N   . PHE E 1 124 ? -37.97234 60.14325 12.62659   1.000 112.29000 ?  124 PHE E N   1 
ATOM   16116 C CA  . PHE E 1 124 ? -36.69166 60.82974 12.69964   1.000 94.56000  ?  124 PHE E CA  1 
ATOM   16117 C C   . PHE E 1 124 ? -35.88494 60.15843 13.79865   1.000 87.73000  ?  124 PHE E C   1 
ATOM   16118 O O   . PHE E 1 124 ? -34.84056 59.55201 13.54482   1.000 74.58000  ?  124 PHE E O   1 
ATOM   16119 C CB  . PHE E 1 124 ? -36.96440 62.32248 12.94637   1.000 68.14000  ?  124 PHE E CB  1 
ATOM   16120 C CG  . PHE E 1 124 ? -35.75891 63.16580 13.25747   1.000 81.61000  ?  124 PHE E CG  1 
ATOM   16121 C CD1 . PHE E 1 124 ? -34.46457 62.80455 12.87991   1.000 99.91000  ?  124 PHE E CD1 1 
ATOM   16122 C CD2 . PHE E 1 124 ? -35.93773 64.38535 13.89109   1.000 94.67000  ?  124 PHE E CD2 1 
ATOM   16123 C CE1 . PHE E 1 124 ? -33.39306 63.63182 13.18493   1.000 117.28000 ?  124 PHE E CE1 1 
ATOM   16124 C CE2 . PHE E 1 124 ? -34.86021 65.19363 14.18111   1.000 114.38000 ?  124 PHE E CE2 1 
ATOM   16125 C CZ  . PHE E 1 124 ? -33.58988 64.83236 13.82753   1.000 120.92000 ?  124 PHE E CZ  1 
ATOM   16126 N N   . ASN E 1 125 ? -36.43756 60.19949 15.00540   1.000 87.20000  ?  125 ASN E N   1 
ATOM   16127 C CA  . ASN E 1 125 ? -35.88094 59.64901 16.22636   1.000 77.31000  ?  125 ASN E CA  1 
ATOM   16128 C C   . ASN E 1 125 ? -36.97095 58.83116 16.90533   1.000 93.91000  ?  125 ASN E C   1 
ATOM   16129 O O   . ASN E 1 125 ? -38.12774 58.84293 16.47676   1.000 102.71000 ?  125 ASN E O   1 
ATOM   16130 C CB  . ASN E 1 125 ? -35.38787 60.77168 17.14426   1.000 67.13000  ?  125 ASN E CB  1 
ATOM   16131 C CG  . ASN E 1 125 ? -36.39541 61.90818 17.29142   1.000 69.67000  ?  125 ASN E CG  1 
ATOM   16132 O OD1 . ASN E 1 125 ? -37.58521 61.75084 17.02273   1.000 90.95000  ?  125 ASN E OD1 1 
ATOM   16133 N ND2 . ASN E 1 125 ? -35.90911 63.06712 17.73034   1.000 60.48000  ?  125 ASN E ND2 1 
ATOM   16134 N N   . TRP E 1 126 ? -36.61420 58.12868 17.98510   1.000 95.78000  ?  126 TRP E N   1 
ATOM   16135 C CA  . TRP E 1 126 ? -37.62623 57.35085 18.69214   1.000 103.22000 ?  126 TRP E CA  1 
ATOM   16136 C C   . TRP E 1 126 ? -38.75984 58.24009 19.17909   1.000 86.86000  ?  126 TRP E C   1 
ATOM   16137 O O   . TRP E 1 126 ? -39.91468 57.80159 19.21925   1.000 98.43000  ?  126 TRP E O   1 
ATOM   16138 C CB  . TRP E 1 126 ? -37.01551 56.59541 19.87700   1.000 113.03000 ?  126 TRP E CB  1 
ATOM   16139 C CG  . TRP E 1 126 ? -38.05864 55.87749 20.71606   1.000 107.41000 ?  126 TRP E CG  1 
ATOM   16140 C CD1 . TRP E 1 126 ? -38.41404 54.56240 20.61711   1.000 87.92000  ?  126 TRP E CD1 1 
ATOM   16141 C CD2 . TRP E 1 126 ? -38.88239 56.43554 21.75597   1.000 96.10000  ?  126 TRP E CD2 1 
ATOM   16142 N NE1 . TRP E 1 126 ? -39.39838 54.26646 21.52745   1.000 79.13000  ?  126 TRP E NE1 1 
ATOM   16143 C CE2 . TRP E 1 126 ? -39.70620 55.39792 22.23695   1.000 87.19000  ?  126 TRP E CE2 1 
ATOM   16144 C CE3 . TRP E 1 126 ? -39.00420 57.71016 22.32466   1.000 74.94000  ?  126 TRP E CE3 1 
ATOM   16145 C CZ2 . TRP E 1 126 ? -40.63380 55.59293 23.25860   1.000 80.25000  ?  126 TRP E CZ2 1 
ATOM   16146 C CZ3 . TRP E 1 126 ? -39.93079 57.90218 23.33830   1.000 60.79000  ?  126 TRP E CZ3 1 
ATOM   16147 C CH2 . TRP E 1 126 ? -40.73059 56.84758 23.79529   1.000 71.36000  ?  126 TRP E CH2 1 
ATOM   16148 N N   . MET E 1 127 ? -38.45255 59.48400 19.55797   1.000 63.23000  ?  127 MET E N   1 
ATOM   16149 C CA  . MET E 1 127 ? -39.49216 60.40331 20.00698   1.000 73.88000  ?  127 MET E CA  1 
ATOM   16150 C C   . MET E 1 127 ? -40.59469 60.53546 18.96851   1.000 94.82000  ?  127 MET E C   1 
ATOM   16151 O O   . MET E 1 127 ? -41.77889 60.59476 19.31495   1.000 120.17000 ?  127 MET E O   1 
ATOM   16152 C CB  . MET E 1 127 ? -38.88888 61.77338 20.32009   1.000 87.51000  ?  127 MET E CB  1 
ATOM   16153 C CG  . MET E 1 127 ? -39.88658 62.77363 20.89517   1.000 89.77000  ?  127 MET E CG  1 
ATOM   16154 S SD  . MET E 1 127 ? -40.51819 62.28142 22.51157   1.000 78.85000  ?  127 MET E SD  1 
ATOM   16155 C CE  . MET E 1 127 ? -41.50699 63.70977 22.92791   1.000 51.21000  ?  127 MET E CE  1 
ATOM   16156 N N   . SER E 1 128 ? -40.22606 60.56636 17.69071   1.000 85.33000  ?  128 SER E N   1 
ATOM   16157 C CA  . SER E 1 128 ? -41.19754 60.61959 16.60725   1.000 106.47000 ?  128 SER E CA  1 
ATOM   16158 C C   . SER E 1 128 ? -41.54673 59.19869 16.17525   1.000 97.44000  ?  128 SER E C   1 
ATOM   16159 O O   . SER E 1 128 ? -40.66222 58.42629 15.78724   1.000 99.90000  ?  128 SER E O   1 
ATOM   16160 C CB  . SER E 1 128 ? -40.65629 61.43850 15.43500   1.000 98.76000  ?  128 SER E CB  1 
ATOM   16161 O OG  . SER E 1 128 ? -40.57503 62.81233 15.77885   1.000 67.94000  ?  128 SER E OG  1 
ATOM   16162 N N   . SER E 1 129 ? -42.83463 58.85712 16.24740   1.000 90.32000  ?  129 SER E N   1 
ATOM   16163 C CA  . SER E 1 129 ? -43.34892 57.52709 15.93137   1.000 101.55000 ?  129 SER E CA  1 
ATOM   16164 C C   . SER E 1 129 ? -42.60086 56.44495 16.70211   1.000 97.09000  ?  129 SER E C   1 
ATOM   16165 O O   . SER E 1 129 ? -41.82624 55.68562 16.10506   1.000 81.59000  ?  129 SER E O   1 
ATOM   16166 C CB  . SER E 1 129 ? -43.25305 57.24800 14.43225   1.000 104.52000 ?  129 SER E CB  1 
ATOM   16167 O OG  . SER E 1 129 ? -44.18044 56.25085 14.03920   1.000 103.74000 ?  129 SER E OG  1 
ATOM   16168 N N   . PRO E 1 130 ? -42.79848 56.34710 18.01995   1.000 96.33000  ?  130 PRO E N   1 
ATOM   16169 C CA  . PRO E 1 130 ? -42.13241 55.27493 18.77666   1.000 95.37000  ?  130 PRO E CA  1 
ATOM   16170 C C   . PRO E 1 130 ? -42.43357 53.88111 18.25270   1.000 88.54000  ?  130 PRO E C   1 
ATOM   16171 O O   . PRO E 1 130 ? -41.57926 52.99141 18.35461   1.000 79.67000  ?  130 PRO E O   1 
ATOM   16172 C CB  . PRO E 1 130 ? -42.67221 55.47588 20.19851   1.000 81.94000  ?  130 PRO E CB  1 
ATOM   16173 C CG  . PRO E 1 130 ? -42.97285 56.93671 20.27221   1.000 65.53000  ?  130 PRO E CG  1 
ATOM   16174 C CD  . PRO E 1 130 ? -43.48232 57.30630 18.90717   1.000 85.31000  ?  130 PRO E CD  1 
ATOM   16175 N N   . ALA E 1 131 ? -43.61420 53.66295 17.68298   1.000 88.49000  ?  131 ALA E N   1 
ATOM   16176 C CA  . ALA E 1 131 ? -44.00340 52.35108 17.18402   1.000 95.90000  ?  131 ALA E CA  1 
ATOM   16177 C C   . ALA E 1 131 ? -43.52758 52.08311 15.76310   1.000 97.93000  ?  131 ALA E C   1 
ATOM   16178 O O   . ALA E 1 131 ? -43.78386 50.99431 15.23833   1.000 76.39000  ?  131 ALA E O   1 
ATOM   16179 C CB  . ALA E 1 131 ? -45.52337 52.19242 17.25016   1.000 102.32000 ?  131 ALA E CB  1 
ATOM   16180 N N   . ALA E 1 132 ? -42.85566 53.04476 15.12600   1.000 93.18000  ?  132 ALA E N   1 
ATOM   16181 C CA  . ALA E 1 132 ? -42.32489 52.80876 13.78712   1.000 95.44000  ?  132 ALA E CA  1 
ATOM   16182 C C   . ALA E 1 132 ? -41.08755 51.92325 13.83923   1.000 112.38000 ?  132 ALA E C   1 
ATOM   16183 O O   . ALA E 1 132 ? -41.01178 50.89968 13.14867   1.000 106.20000 ?  132 ALA E O   1 
ATOM   16184 C CB  . ALA E 1 132 ? -42.00609 54.13730 13.10306   1.000 80.59000  ?  132 ALA E CB  1 
ATOM   16185 N N   . THR E 1 133 ? -40.10512 52.30417 14.65894   1.000 116.31000 ?  133 THR E N   1 
ATOM   16186 C CA  . THR E 1 133 ? -38.88786 51.51360 14.79409   1.000 110.96000 ?  133 THR E CA  1 
ATOM   16187 C C   . THR E 1 133 ? -39.08281 50.30299 15.69729   1.000 105.10000 ?  133 THR E C   1 
ATOM   16188 O O   . THR E 1 133 ? -38.44027 49.26938 15.48301   1.000 95.93000  ?  133 THR E O   1 
ATOM   16189 C CB  . THR E 1 133 ? -37.75248 52.38376 15.33017   1.000 84.61000  ?  133 THR E CB  1 
ATOM   16190 O OG1 . THR E 1 133 ? -38.26336 53.28097 16.32544   1.000 92.30000  ?  133 THR E OG1 1 
ATOM   16191 C CG2 . THR E 1 133 ? -37.13925 53.18167 14.21095   1.000 73.93000  ?  133 THR E CG2 1 
ATOM   16192 N N   . GLU E 1 134 ? -39.94836 50.41204 16.70892   1.000 98.78000  ?  134 GLU E N   1 
ATOM   16193 C CA  . GLU E 1 134 ? -40.23232 49.26442 17.56411   1.000 91.56000  ?  134 GLU E CA  1 
ATOM   16194 C C   . GLU E 1 134 ? -40.84344 48.12464 16.76213   1.000 91.46000  ?  134 GLU E C   1 
ATOM   16195 O O   . GLU E 1 134 ? -40.43303 46.96573 16.89666   1.000 76.77000  ?  134 GLU E O   1 
ATOM   16196 C CB  . GLU E 1 134 ? -41.15806 49.67637 18.70988   1.000 108.09000 ?  134 GLU E CB  1 
ATOM   16197 C CG  . GLU E 1 134 ? -40.45293 50.39300 19.84466   1.000 108.32000 ?  134 GLU E CG  1 
ATOM   16198 C CD  . GLU E 1 134 ? -40.50326 49.61422 21.14318   1.000 93.49000  ?  134 GLU E CD  1 
ATOM   16199 O OE1 . GLU E 1 134 ? -40.57106 50.25457 22.21252   1.000 88.69000  ?  134 GLU E OE1 1 
ATOM   16200 O OE2 . GLU E 1 134 ? -40.47972 48.36426 21.09546   1.000 70.71000  ?  134 GLU E OE2 1 
ATOM   16201 N N   . LEU E 1 135 ? -41.83115 48.43472 15.91782   1.000 93.50000  ?  135 LEU E N   1 
ATOM   16202 C CA  . LEU E 1 135 ? -42.38128 47.41101 15.03794   1.000 91.76000  ?  135 LEU E CA  1 
ATOM   16203 C C   . LEU E 1 135 ? -41.30559 46.85099 14.11916   1.000 95.82000  ?  135 LEU E C   1 
ATOM   16204 O O   . LEU E 1 135 ? -41.30194 45.65417 13.81746   1.000 98.01000  ?  135 LEU E O   1 
ATOM   16205 C CB  . LEU E 1 135 ? -43.54810 47.97000 14.22468   1.000 96.68000  ?  135 LEU E CB  1 
ATOM   16206 C CG  . LEU E 1 135 ? -44.37229 46.92410 13.46566   1.000 88.07000  ?  135 LEU E CG  1 
ATOM   16207 C CD1 . LEU E 1 135 ? -44.67323 45.71846 14.34180   1.000 67.68000  ?  135 LEU E CD1 1 
ATOM   16208 C CD2 . LEU E 1 135 ? -45.66027 47.52888 12.92837   1.000 87.64000  ?  135 LEU E CD2 1 
ATOM   16209 N N   . GLU E 1 136 ? -40.36872 47.69763 13.68612   1.000 100.10000 ?  136 GLU E N   1 
ATOM   16210 C CA  . GLU E 1 136 ? -39.29409 47.24059 12.80839   1.000 111.76000 ?  136 GLU E CA  1 
ATOM   16211 C C   . GLU E 1 136 ? -38.43100 46.18655 13.49421   1.000 114.66000 ?  136 GLU E C   1 
ATOM   16212 O O   . GLU E 1 136 ? -38.09427 45.16004 12.89278   1.000 120.57000 ?  136 GLU E O   1 
ATOM   16213 C CB  . GLU E 1 136 ? -38.44336 48.43120 12.36352   1.000 113.39000 ?  136 GLU E CB  1 
ATOM   16214 C CG  . GLU E 1 136 ? -37.33472 48.08624 11.37887   1.000 104.98000 ?  136 GLU E CG  1 
ATOM   16215 C CD  . GLU E 1 136 ? -37.14863 49.15394 10.31559   1.000 95.41000  ?  136 GLU E CD  1 
ATOM   16216 O OE1 . GLU E 1 136 ? -37.99297 50.06963 10.23570   1.000 98.97000  ?  136 GLU E OE1 1 
ATOM   16217 O OE2 . GLU E 1 136 ? -36.15023 49.08678 9.57005    1.000 77.81000  ?  136 GLU E OE2 1 
ATOM   16218 N N   . SER E 1 137 ? -38.06273 46.42296 14.75853   1.000 111.14000 ?  137 SER E N   1 
ATOM   16219 C CA  . SER E 1 137 ? -37.22069 45.46589 15.47440   1.000 89.72000  ?  137 SER E CA  1 
ATOM   16220 C C   . SER E 1 137 ? -37.95327 44.15344 15.72226   1.000 107.66000 ?  137 SER E C   1 
ATOM   16221 O O   . SER E 1 137 ? -37.34380 43.07873 15.67094   1.000 106.08000 ?  137 SER E O   1 
ATOM   16222 C CB  . SER E 1 137 ? -36.74160 46.05832 16.79999   1.000 56.27000  ?  137 SER E CB  1 
ATOM   16223 O OG  . SER E 1 137 ? -35.99099 47.23975 16.59705   1.000 69.75000  ?  137 SER E OG  1 
ATOM   16224 N N   . VAL E 1 138 ? -39.25644 44.21474 15.99665   1.000 114.81000 ?  138 VAL E N   1 
ATOM   16225 C CA  . VAL E 1 138 ? -39.98507 42.98527 16.28456   1.000 102.17000 ?  138 VAL E CA  1 
ATOM   16226 C C   . VAL E 1 138 ? -40.40714 42.29185 14.99394   1.000 94.10000  ?  138 VAL E C   1 
ATOM   16227 O O   . VAL E 1 138 ? -40.24056 41.07600 14.85732   1.000 103.71000 ?  138 VAL E O   1 
ATOM   16228 C CB  . VAL E 1 138 ? -41.18166 43.27023 17.21513   1.000 95.78000  ?  138 VAL E CB  1 
ATOM   16229 C CG1 . VAL E 1 138 ? -42.12277 44.27420 16.60024   1.000 90.78000  ?  138 VAL E CG1 1 
ATOM   16230 C CG2 . VAL E 1 138 ? -41.91330 41.98573 17.56301   1.000 96.79000  ?  138 VAL E CG2 1 
ATOM   16231 N N   . VAL E 1 139 ? -40.91996 43.04421 14.01213   1.000 98.74000  ?  139 VAL E N   1 
ATOM   16232 C CA  . VAL E 1 139 ? -41.38107 42.42074 12.77253   1.000 93.64000  ?  139 VAL E CA  1 
ATOM   16233 C C   . VAL E 1 139 ? -40.21943 41.79167 12.01775   1.000 94.32000  ?  139 VAL E C   1 
ATOM   16234 O O   . VAL E 1 139 ? -40.40566 40.82002 11.27508   1.000 97.61000  ?  139 VAL E O   1 
ATOM   16235 C CB  . VAL E 1 139 ? -42.14005 43.43794 11.89274   1.000 95.93000  ?  139 VAL E CB  1 
ATOM   16236 C CG1 . VAL E 1 139 ? -41.17297 44.27084 11.04871   1.000 102.93000 ?  139 VAL E CG1 1 
ATOM   16237 C CG2 . VAL E 1 139 ? -43.15332 42.72604 11.00882   1.000 97.68000  ?  139 VAL E CG2 1 
ATOM   16238 N N   . MET E 1 140 ? -39.00474 42.31806 12.19866   1.000 88.50000  ?  140 MET E N   1 
ATOM   16239 C CA  . MET E 1 140 ? -37.84217 41.71992 11.55790   1.000 87.51000  ?  140 MET E CA  1 
ATOM   16240 C C   . MET E 1 140 ? -37.43696 40.41170 12.21434   1.000 102.13000 ?  140 MET E C   1 
ATOM   16241 O O   . MET E 1 140 ? -36.73032 39.61336 11.59023   1.000 102.91000 ?  140 MET E O   1 
ATOM   16242 C CB  . MET E 1 140 ? -36.66558 42.69240 11.57206   1.000 101.46000 ?  140 MET E CB  1 
ATOM   16243 C CG  . MET E 1 140 ? -36.57830 43.52217 10.31858   1.000 105.93000 ?  140 MET E CG  1 
ATOM   16244 S SD  . MET E 1 140 ? -36.13117 42.45816 8.94419    1.000 80.67000  ?  140 MET E SD  1 
ATOM   16245 C CE  . MET E 1 140 ? -34.37424 42.75694 8.84924    1.000 75.94000  ?  140 MET E CE  1 
ATOM   16246 N N   . ASP E 1 141 ? -37.86449 40.17680 13.45499   1.000 115.33000 ?  141 ASP E N   1 
ATOM   16247 C CA  . ASP E 1 141 ? -37.59230 38.91552 14.13039   1.000 89.51000  ?  141 ASP E CA  1 
ATOM   16248 C C   . ASP E 1 141 ? -38.65072 37.85925 13.84724   1.000 96.56000  ?  141 ASP E C   1 
ATOM   16249 O O   . ASP E 1 141 ? -38.34727 36.66433 13.92369   1.000 107.52000 ?  141 ASP E O   1 
ATOM   16250 C CB  . ASP E 1 141 ? -37.46116 39.14070 15.63858   1.000 87.22000  ?  141 ASP E CB  1 
ATOM   16251 C CG  . ASP E 1 141 ? -36.20165 39.90201 16.00166   1.000 90.75000  ?  141 ASP E CG  1 
ATOM   16252 O OD1 . ASP E 1 141 ? -35.50338 40.35984 15.07528   1.000 97.53000  ?  141 ASP E OD1 1 
ATOM   16253 O OD2 . ASP E 1 141 ? -35.91132 40.04442 17.20689   1.000 81.97000  ?  141 ASP E OD2 1 
ATOM   16254 N N   . TRP E 1 142 ? -39.88674 38.26492 13.53385   1.000 108.58000 ?  142 TRP E N   1 
ATOM   16255 C CA  . TRP E 1 142 ? -40.84506 37.32886 12.95183   1.000 100.03000 ?  142 TRP E CA  1 
ATOM   16256 C C   . TRP E 1 142 ? -40.26316 36.67983 11.70674   1.000 97.02000  ?  142 TRP E C   1 
ATOM   16257 O O   . TRP E 1 142 ? -40.05163 35.46295 11.65713   1.000 88.83000  ?  142 TRP E O   1 
ATOM   16258 C CB  . TRP E 1 142 ? -42.15817 38.03453 12.59358   1.000 109.51000 ?  142 TRP E CB  1 
ATOM   16259 C CG  . TRP E 1 142 ? -42.85103 38.78160 13.68567   1.000 118.55000 ?  142 TRP E CG  1 
ATOM   16260 C CD1 . TRP E 1 142 ? -42.33179 39.17812 14.87916   1.000 117.35000 ?  142 TRP E CD1 1 
ATOM   16261 C CD2 . TRP E 1 142 ? -44.20721 39.24105 13.66625   1.000 123.06000 ?  142 TRP E CD2 1 
ATOM   16262 N NE1 . TRP E 1 142 ? -43.28143 39.84830 15.60907   1.000 124.81000 ?  142 TRP E NE1 1 
ATOM   16263 C CE2 . TRP E 1 142 ? -44.44209 39.90024 14.88452   1.000 128.15000 ?  142 TRP E CE2 1 
ATOM   16264 C CE3 . TRP E 1 142 ? -45.24670 39.15416 12.73568   1.000 113.16000 ?  142 TRP E CE3 1 
ATOM   16265 C CZ2 . TRP E 1 142 ? -45.67049 40.46855 15.19924   1.000 131.28000 ?  142 TRP E CZ2 1 
ATOM   16266 C CZ3 . TRP E 1 142 ? -46.46710 39.71847 13.05140   1.000 126.78000 ?  142 TRP E CZ3 1 
ATOM   16267 C CH2 . TRP E 1 142 ? -46.66898 40.36768 14.27268   1.000 127.28000 ?  142 TRP E CH2 1 
ATOM   16268 N N   . PHE E 1 143 ? -40.00299 37.49953 10.68635   1.000 104.97000 ?  143 PHE E N   1 
ATOM   16269 C CA  . PHE E 1 143 ? -39.40017 37.01750 9.45037    1.000 111.93000 ?  143 PHE E CA  1 
ATOM   16270 C C   . PHE E 1 143 ? -38.09000 36.28688 9.72860    1.000 108.33000 ?  143 PHE E C   1 
ATOM   16271 O O   . PHE E 1 143 ? -37.86830 35.17727 9.23306    1.000 112.96000 ?  143 PHE E O   1 
ATOM   16272 C CB  . PHE E 1 143 ? -39.18018 38.19815 8.50017    1.000 113.60000 ?  143 PHE E CB  1 
ATOM   16273 C CG  . PHE E 1 143 ? -39.34631 37.85593 7.04588    1.000 117.73000 ?  143 PHE E CG  1 
ATOM   16274 C CD1 . PHE E 1 143 ? -39.47056 36.53912 6.63605    1.000 109.24000 ?  143 PHE E CD1 1 
ATOM   16275 C CD2 . PHE E 1 143 ? -39.38224 38.85748 6.08845    1.000 112.08000 ?  143 PHE E CD2 1 
ATOM   16276 C CE1 . PHE E 1 143 ? -39.62275 36.22884 5.29779    1.000 97.38000  ?  143 PHE E CE1 1 
ATOM   16277 C CE2 . PHE E 1 143 ? -39.53444 38.55319 4.74920    1.000 101.58000 ?  143 PHE E CE2 1 
ATOM   16278 C CZ  . PHE E 1 143 ? -39.65470 37.23538 4.35337    1.000 101.50000 ?  143 PHE E CZ  1 
ATOM   16279 N N   . GLY E 1 144 ? -37.21866 36.89077 10.54139   1.000 90.65000  ?  144 GLY E N   1 
ATOM   16280 C CA  . GLY E 1 144 ? -35.94356 36.25812 10.84966   1.000 89.11000  ?  144 GLY E CA  1 
ATOM   16281 C C   . GLY E 1 144 ? -36.10328 34.87071 11.44177   1.000 91.68000  ?  144 GLY E C   1 
ATOM   16282 O O   . GLY E 1 144 ? -35.42068 33.92623 11.03756   1.000 94.99000  ?  144 GLY E O   1 
ATOM   16283 N N   . LYS E 1 145 ? -37.01071 34.72777 12.41123   1.000 79.21000  ?  145 LYS E N   1 
ATOM   16284 C CA  . LYS E 1 145 ? -37.31442 33.40333 12.94330   1.000 78.45000  ?  145 LYS E CA  1 
ATOM   16285 C C   . LYS E 1 145 ? -37.96753 32.51967 11.89046   1.000 88.15000  ?  145 LYS E C   1 
ATOM   16286 O O   . LYS E 1 145 ? -37.78503 31.29774 11.90584   1.000 91.70000  ?  145 LYS E O   1 
ATOM   16287 C CB  . LYS E 1 145 ? -38.23108 33.51724 14.16291   1.000 84.23000  ?  145 LYS E CB  1 
ATOM   16288 C CG  . LYS E 1 145 ? -37.54692 33.97577 15.43952   1.000 79.02000  ?  145 LYS E CG  1 
ATOM   16289 C CD  . LYS E 1 145 ? -38.52051 33.98769 16.61204   1.000 77.72000  ?  145 LYS E CD  1 
ATOM   16290 C CE  . LYS E 1 145 ? -37.86737 34.53022 17.87569   1.000 85.24000  ?  145 LYS E CE  1 
ATOM   16291 N NZ  . LYS E 1 145 ? -37.23633 33.45500 18.69138   1.000 75.10000  ?  145 LYS E NZ  1 
ATOM   16292 N N   . MET E 1 146 ? -38.72632 33.11989 10.97243   1.000 86.19000  ?  146 MET E N   1 
ATOM   16293 C CA  . MET E 1 146 ? -39.46250 32.34817 9.97861    1.000 73.57000  ?  146 MET E CA  1 
ATOM   16294 C C   . MET E 1 146 ? -38.52072 31.60010 9.04864    1.000 91.02000  ?  146 MET E C   1 
ATOM   16295 O O   . MET E 1 146 ? -38.72908 30.41819 8.75285    1.000 92.35000  ?  146 MET E O   1 
ATOM   16296 C CB  . MET E 1 146 ? -40.37049 33.27826 9.18570    1.000 73.78000  ?  146 MET E CB  1 
ATOM   16297 C CG  . MET E 1 146 ? -41.52386 32.60318 8.49572    1.000 96.12000  ?  146 MET E CG  1 
ATOM   16298 S SD  . MET E 1 146 ? -42.84933 33.80367 8.43476    1.000 90.17000  ?  146 MET E SD  1 
ATOM   16299 C CE  . MET E 1 146 ? -42.56644 34.57786 10.02035   1.000 75.75000  ?  146 MET E CE  1 
ATOM   16300 N N   . LEU E 1 147 ? -37.48176 32.27781 8.56556    1.000 104.01000 ?  147 LEU E N   1 
ATOM   16301 C CA  . LEU E 1 147 ? -36.48807 31.60571 7.73867    1.000 103.36000 ?  147 LEU E CA  1 
ATOM   16302 C C   . LEU E 1 147 ? -35.58609 30.68461 8.54258    1.000 97.28000  ?  147 LEU E C   1 
ATOM   16303 O O   . LEU E 1 147 ? -34.71652 30.04032 7.95064    1.000 95.22000  ?  147 LEU E O   1 
ATOM   16304 C CB  . LEU E 1 147 ? -35.62511 32.62850 6.99370    1.000 112.70000 ?  147 LEU E CB  1 
ATOM   16305 C CG  . LEU E 1 147 ? -36.29217 33.74070 6.18101    1.000 103.79000 ?  147 LEU E CG  1 
ATOM   16306 C CD1 . LEU E 1 147 ? -36.04604 35.10644 6.79993    1.000 105.30000 ?  147 LEU E CD1 1 
ATOM   16307 C CD2 . LEU E 1 147 ? -35.79744 33.71274 4.75624    1.000 92.30000  ?  147 LEU E CD2 1 
ATOM   16308 N N   . ASN E 1 148 ? -35.77572 30.60577 9.85944    1.000 106.82000 ?  148 ASN E N   1 
ATOM   16309 C CA  . ASN E 1 148 ? -34.86287 29.89962 10.75449   1.000 104.98000 ?  148 ASN E CA  1 
ATOM   16310 C C   . ASN E 1 148 ? -33.44100 30.43031 10.57851   1.000 113.57000 ?  148 ASN E C   1 
ATOM   16311 O O   . ASN E 1 148 ? -32.48957 29.68385 10.33255   1.000 109.50000 ?  148 ASN E O   1 
ATOM   16312 C CB  . ASN E 1 148 ? -34.92914 28.38472 10.53857   1.000 91.35000  ?  148 ASN E CB  1 
ATOM   16313 C CG  . ASN E 1 148 ? -34.26838 27.59834 11.66344   1.000 102.69000 ?  148 ASN E CG  1 
ATOM   16314 O OD1 . ASN E 1 148 ? -33.39894 28.10528 12.37318   1.000 112.18000 ?  148 ASN E OD1 1 
ATOM   16315 N ND2 . ASN E 1 148 ? -34.68294 26.34807 11.82750   1.000 110.46000 ?  148 ASN E ND2 1 
ATOM   16316 N N   . LEU E 1 149 ? -33.30860 31.75131 10.67635   1.000 114.42000 ?  149 LEU E N   1 
ATOM   16317 C CA  . LEU E 1 149 ? -31.96584 32.31386 10.69835   1.000 113.25000 ?  149 LEU E CA  1 
ATOM   16318 C C   . LEU E 1 149 ? -31.42055 32.27725 12.12261   1.000 106.68000 ?  149 LEU E C   1 
ATOM   16319 O O   . LEU E 1 149 ? -32.17112 32.51138 13.07637   1.000 98.33000  ?  149 LEU E O   1 
ATOM   16320 C CB  . LEU E 1 149 ? -31.96918 33.75116 10.18119   1.000 109.12000 ?  149 LEU E CB  1 
ATOM   16321 C CG  . LEU E 1 149 ? -31.96848 33.90805 8.65628    1.000 110.64000 ?  149 LEU E CG  1 
ATOM   16322 C CD1 . LEU E 1 149 ? -32.28487 35.33915 8.24796    1.000 101.16000 ?  149 LEU E CD1 1 
ATOM   16323 C CD2 . LEU E 1 149 ? -30.64000 33.46694 8.07069    1.000 90.28000  ?  149 LEU E CD2 1 
ATOM   16324 N N   . PRO E 1 150 ? -30.13250 31.96569 12.28407   1.000 103.39000 ?  150 PRO E N   1 
ATOM   16325 C CA  . PRO E 1 150 ? -29.57311 31.80713 13.63326   1.000 101.81000 ?  150 PRO E CA  1 
ATOM   16326 C C   . PRO E 1 150 ? -29.81105 33.03853 14.49486   1.000 91.74000  ?  150 PRO E C   1 
ATOM   16327 O O   . PRO E 1 150 ? -29.81128 34.17181 14.01152   1.000 106.94000 ?  150 PRO E O   1 
ATOM   16328 C CB  . PRO E 1 150 ? -28.07389 31.58990 13.37689   1.000 92.47000  ?  150 PRO E CB  1 
ATOM   16329 C CG  . PRO E 1 150 ? -27.85431 31.94184 11.92520   1.000 95.22000  ?  150 PRO E CG  1 
ATOM   16330 C CD  . PRO E 1 150 ? -29.14484 31.65671 11.23839   1.000 84.73000  ?  150 PRO E CD  1 
ATOM   16331 N N   . GLU E 1 151 ? -30.01861 32.80169 15.79362   1.000 90.56000  ?  151 GLU E N   1 
ATOM   16332 C CA  . GLU E 1 151 ? -30.21953 33.90206 16.73016   1.000 98.31000  ?  151 GLU E CA  1 
ATOM   16333 C C   . GLU E 1 151 ? -29.02595 34.84552 16.78931   1.000 104.39000 ?  151 GLU E C   1 
ATOM   16334 O O   . GLU E 1 151 ? -29.13870 35.91912 17.39188   1.000 93.61000  ?  151 GLU E O   1 
ATOM   16335 C CB  . GLU E 1 151 ? -30.52501 33.36711 18.13169   1.000 98.10000  ?  151 GLU E CB  1 
ATOM   16336 C CG  . GLU E 1 151 ? -31.99300 33.04737 18.36677   1.000 99.81000  ?  151 GLU E CG  1 
ATOM   16337 C CD  . GLU E 1 151 ? -32.48288 33.52837 19.71881   1.000 104.31000 ?  151 GLU E CD  1 
ATOM   16338 O OE1 . GLU E 1 151 ? -33.59615 34.09387 19.78558   1.000 90.54000  ?  151 GLU E OE1 1 
ATOM   16339 O OE2 . GLU E 1 151 ? -31.75230 33.34309 20.71606   1.000 105.81000 ?  151 GLU E OE2 1 
ATOM   16340 N N   . SER E 1 152 ? -27.89249 34.46934 16.18766   1.000 110.41000 ?  152 SER E N   1 
ATOM   16341 C CA  . SER E 1 152 ? -26.78480 35.40289 16.02276   1.000 97.30000  ?  152 SER E CA  1 
ATOM   16342 C C   . SER E 1 152 ? -27.21492 36.64317 15.25227   1.000 99.34000  ?  152 SER E C   1 
ATOM   16343 O O   . SER E 1 152 ? -26.64847 37.72329 15.45018   1.000 94.10000  ?  152 SER E O   1 
ATOM   16344 C CB  . SER E 1 152 ? -25.62015 34.71680 15.30594   1.000 68.85000  ?  152 SER E CB  1 
ATOM   16345 O OG  . SER E 1 152 ? -25.45683 33.38360 15.75425   1.000 91.98000  ?  152 SER E OG  1 
ATOM   16346 N N   . PHE E 1 153 ? -28.20542 36.50427 14.36669   1.000 99.10000  ?  153 PHE E N   1 
ATOM   16347 C CA  . PHE E 1 153 ? -28.77452 37.63146 13.64006   1.000 92.42000  ?  153 PHE E CA  1 
ATOM   16348 C C   . PHE E 1 153 ? -29.97214 38.25255 14.34582   1.000 94.02000  ?  153 PHE E C   1 
ATOM   16349 O O   . PHE E 1 153 ? -30.32946 39.39559 14.03831   1.000 95.28000  ?  153 PHE E O   1 
ATOM   16350 C CB  . PHE E 1 153 ? -29.22264 37.20109 12.23759   1.000 95.93000  ?  153 PHE E CB  1 
ATOM   16351 C CG  . PHE E 1 153 ? -28.10002 36.80409 11.32292   1.000 82.71000  ?  153 PHE E CG  1 
ATOM   16352 C CD1 . PHE E 1 153 ? -27.66188 37.66485 10.33164   1.000 79.38000  ?  153 PHE E CD1 1 
ATOM   16353 C CD2 . PHE E 1 153 ? -27.50855 35.55628 11.42949   1.000 90.24000  ?  153 PHE E CD2 1 
ATOM   16354 C CE1 . PHE E 1 153 ? -26.64130 37.29978 9.47994    1.000 66.45000  ?  153 PHE E CE1 1 
ATOM   16355 C CE2 . PHE E 1 153 ? -26.48697 35.18620 10.57978   1.000 86.50000  ?  153 PHE E CE2 1 
ATOM   16356 C CZ  . PHE E 1 153 ? -26.05684 36.05894 9.60351    1.000 75.97000  ?  153 PHE E CZ  1 
ATOM   16357 N N   . LEU E 1 154 ? -30.59830 37.53275 15.27309   1.000 81.18000  ?  154 LEU E N   1 
ATOM   16358 C CA  . LEU E 1 154 ? -31.84679 37.97488 15.87372   1.000 79.98000  ?  154 LEU E CA  1 
ATOM   16359 C C   . LEU E 1 154 ? -31.59277 38.94432 17.02342   1.000 92.82000  ?  154 LEU E C   1 
ATOM   16360 O O   . LEU E 1 154 ? -30.52908 38.93539 17.64794   1.000 98.40000  ?  154 LEU E O   1 
ATOM   16361 C CB  . LEU E 1 154 ? -32.64054 36.76926 16.37262   1.000 67.43000  ?  154 LEU E CB  1 
ATOM   16362 C CG  . LEU E 1 154 ? -33.19261 35.88869 15.25383   1.000 67.77000  ?  154 LEU E CG  1 
ATOM   16363 C CD1 . LEU E 1 154 ? -34.11846 34.82897 15.81774   1.000 80.23000  ?  154 LEU E CD1 1 
ATOM   16364 C CD2 . LEU E 1 154 ? -33.90044 36.73900 14.21197   1.000 62.93000  ?  154 LEU E CD2 1 
ATOM   16365 N N   . PHE E 1 155 ? -32.59526 39.78574 17.30440   1.000 94.89000  ?  155 PHE E N   1 
ATOM   16366 C CA  . PHE E 1 155 ? -32.45220 40.77317 18.37305   1.000 92.62000  ?  155 PHE E CA  1 
ATOM   16367 C C   . PHE E 1 155 ? -32.40962 40.11339 19.74269   1.000 85.20000  ?  155 PHE E C   1 
ATOM   16368 O O   . PHE E 1 155 ? -31.69026 40.57517 20.63632   1.000 72.22000  ?  155 PHE E O   1 
ATOM   16369 C CB  . PHE E 1 155 ? -33.58960 41.78873 18.32507   1.000 87.28000  ?  155 PHE E CB  1 
ATOM   16370 C CG  . PHE E 1 155 ? -33.40253 42.85841 17.29879   1.000 89.97000  ?  155 PHE E CG  1 
ATOM   16371 C CD1 . PHE E 1 155 ? -32.71917 44.01951 17.61181   1.000 74.88000  ?  155 PHE E CD1 1 
ATOM   16372 C CD2 . PHE E 1 155 ? -33.92983 42.71593 16.03045   1.000 98.03000  ?  155 PHE E CD2 1 
ATOM   16373 C CE1 . PHE E 1 155 ? -32.55110 45.00813 16.67248   1.000 83.30000  ?  155 PHE E CE1 1 
ATOM   16374 C CE2 . PHE E 1 155 ? -33.76977 43.70255 15.08910   1.000 86.56000  ?  155 PHE E CE2 1 
ATOM   16375 C CZ  . PHE E 1 155 ? -33.07740 44.84965 15.41112   1.000 83.62000  ?  155 PHE E CZ  1 
ATOM   16376 N N   . SER E 1 156 ? -33.19227 39.04796 19.93567   1.000 85.99000  ?  156 SER E N   1 
ATOM   16377 C CA  . SER E 1 156 ? -33.11258 38.28227 21.17327   1.000 84.41000  ?  156 SER E CA  1 
ATOM   16378 C C   . SER E 1 156 ? -31.70549 37.75870 21.41967   1.000 96.63000  ?  156 SER E C   1 
ATOM   16379 O O   . SER E 1 156 ? -31.35394 37.46618 22.56767   1.000 100.76000 ?  156 SER E O   1 
ATOM   16380 C CB  . SER E 1 156 ? -34.11308 37.12487 21.14009   1.000 104.70000 ?  156 SER E CB  1 
ATOM   16381 O OG  . SER E 1 156 ? -35.44322 37.60439 21.02570   1.000 102.99000 ?  156 SER E OG  1 
ATOM   16382 N N   . GLY E 1 157 ? -30.89990 37.63265 20.36600   1.000 108.12000 ?  157 GLY E N   1 
ATOM   16383 C CA  . GLY E 1 157 ? -29.48086 37.37217 20.49256   1.000 96.96000  ?  157 GLY E CA  1 
ATOM   16384 C C   . GLY E 1 157 ? -28.65521 38.60469 20.17869   1.000 88.65000  ?  157 GLY E C   1 
ATOM   16385 O O   . GLY E 1 157 ? -29.01887 39.71932 20.56816   1.000 82.65000  ?  157 GLY E O   1 
ATOM   16386 N N   . SER E 1 158 ? -27.55177 38.42257 19.45314   1.000 93.83000  ?  158 SER E N   1 
ATOM   16387 C CA  . SER E 1 158 ? -26.61911 39.52210 19.22325   1.000 91.41000  ?  158 SER E CA  1 
ATOM   16388 C C   . SER E 1 158 ? -27.07993 40.44956 18.10456   1.000 94.10000  ?  158 SER E C   1 
ATOM   16389 O O   . SER E 1 158 ? -26.96850 41.67453 18.22633   1.000 71.04000  ?  158 SER E O   1 
ATOM   16390 C CB  . SER E 1 158 ? -25.23072 38.96686 18.90262   1.000 79.40000  ?  158 SER E CB  1 
ATOM   16391 O OG  . SER E 1 158 ? -25.20782 38.35561 17.62328   1.000 76.10000  ?  158 SER E OG  1 
ATOM   16392 N N   . GLY E 1 159 ? -27.60215 39.88798 17.01597   1.000 111.03000 ?  159 GLY E N   1 
ATOM   16393 C CA  . GLY E 1 159 ? -27.76284 40.62063 15.77932   1.000 101.52000 ?  159 GLY E CA  1 
ATOM   16394 C C   . GLY E 1 159 ? -28.91424 41.60716 15.76832   1.000 91.83000  ?  159 GLY E C   1 
ATOM   16395 O O   . GLY E 1 159 ? -29.62082 41.81729 16.75508   1.000 84.74000  ?  159 GLY E O   1 
ATOM   16396 N N   . GLY E 1 160 ? -29.09591 42.22577 14.59759   1.000 92.44000  ?  160 GLY E N   1 
ATOM   16397 C CA  . GLY E 1 160 ? -30.11823 43.23446 14.40966   1.000 103.00000 ?  160 GLY E CA  1 
ATOM   16398 C C   . GLY E 1 160 ? -30.68651 43.20004 13.00736   1.000 91.78000  ?  160 GLY E C   1 
ATOM   16399 O O   . GLY E 1 160 ? -30.18278 42.50977 12.11820   1.000 79.74000  ?  160 GLY E O   1 
ATOM   16400 N N   . GLY E 1 161 ? -31.75374 43.97471 12.82327   1.000 94.24000  ?  161 GLY E N   1 
ATOM   16401 C CA  . GLY E 1 161 ? -32.49413 44.00513 11.57892   1.000 99.60000  ?  161 GLY E CA  1 
ATOM   16402 C C   . GLY E 1 161 ? -33.16555 45.33800 11.31736   1.000 106.68000 ?  161 GLY E C   1 
ATOM   16403 O O   . GLY E 1 161 ? -33.73426 45.94923 12.22843   1.000 90.90000  ?  161 GLY E O   1 
ATOM   16404 N N   . VAL E 1 162 ? -33.11311 45.78775 10.06465   1.000 121.13000 ?  162 VAL E N   1 
ATOM   16405 C CA  . VAL E 1 162 ? -33.57345 47.10980 9.65319    1.000 104.39000 ?  162 VAL E CA  1 
ATOM   16406 C C   . VAL E 1 162 ? -34.18669 46.96536 8.26280    1.000 101.52000 ?  162 VAL E C   1 
ATOM   16407 O O   . VAL E 1 162 ? -34.01593 45.94582 7.59129    1.000 101.09000 ?  162 VAL E O   1 
ATOM   16408 C CB  . VAL E 1 162 ? -32.41188 48.13728 9.66637    1.000 89.42000  ?  162 VAL E CB  1 
ATOM   16409 C CG1 . VAL E 1 162 ? -31.30022 47.70529 8.71768    1.000 95.76000  ?  162 VAL E CG1 1 
ATOM   16410 C CG2 . VAL E 1 162 ? -32.88532 49.55826 9.36296    1.000 92.44000  ?  162 VAL E CG2 1 
ATOM   16411 N N   . LEU E 1 163 ? -34.92789 47.98231 7.83002    1.000 103.38000 ?  163 LEU E N   1 
ATOM   16412 C CA  . LEU E 1 163 ? -35.60924 47.95477 6.54466    1.000 114.38000 ?  163 LEU E CA  1 
ATOM   16413 C C   . LEU E 1 163 ? -35.14428 49.11847 5.67857    1.000 116.88000 ?  163 LEU E C   1 
ATOM   16414 O O   . LEU E 1 163 ? -34.96599 50.23826 6.16932    1.000 106.19000 ?  163 LEU E O   1 
ATOM   16415 C CB  . LEU E 1 163 ? -37.12535 47.99903 6.73692    1.000 98.79000  ?  163 LEU E CB  1 
ATOM   16416 C CG  . LEU E 1 163 ? -37.67909 46.68548 7.29688    1.000 96.65000  ?  163 LEU E CG  1 
ATOM   16417 C CD1 . LEU E 1 163 ? -38.93061 46.92447 8.12939    1.000 104.25000 ?  163 LEU E CD1 1 
ATOM   16418 C CD2 . LEU E 1 163 ? -37.94112 45.68402 6.18816    1.000 89.94000  ?  163 LEU E CD2 1 
ATOM   16419 N N   . GLN E 1 164 ? -34.93952 48.84731 4.38952    1.000 110.31000 ?  164 GLN E N   1 
ATOM   16420 C CA  . GLN E 1 164 ? -34.44447 49.84906 3.45735    1.000 104.32000 ?  164 GLN E CA  1 
ATOM   16421 C C   . GLN E 1 164 ? -35.16774 49.70654 2.12490    1.000 113.20000 ?  164 GLN E C   1 
ATOM   16422 O O   . GLN E 1 164 ? -35.90923 48.74537 1.88997    1.000 96.16000  ?  164 GLN E O   1 
ATOM   16423 C CB  . GLN E 1 164 ? -32.92932 49.72981 3.25704    1.000 96.65000  ?  164 GLN E CB  1 
ATOM   16424 C CG  . GLN E 1 164 ? -32.11702 49.87840 4.52854    1.000 89.52000  ?  164 GLN E CG  1 
ATOM   16425 C CD  . GLN E 1 164 ? -30.63891 49.94718 4.24532    1.000 99.88000  ?  164 GLN E CD  1 
ATOM   16426 O OE1 . GLN E 1 164 ? -30.20222 49.63300 3.14435    1.000 91.30000  ?  164 GLN E OE1 1 
ATOM   16427 N NE2 . GLN E 1 164 ? -29.85657 50.33692 5.24394    1.000 96.89000  ?  164 GLN E NE2 1 
ATOM   16428 N N   . GLY E 1 165 ? -34.93370 50.67815 1.24159    1.000 108.93000 ?  165 GLY E N   1 
ATOM   16429 C CA  . GLY E 1 165 ? -35.60908 50.72562 -0.03972   1.000 82.88000  ?  165 GLY E CA  1 
ATOM   16430 C C   . GLY E 1 165 ? -35.05516 49.77546 -1.08200   1.000 84.04000  ?  165 GLY E C   1 
ATOM   16431 O O   . GLY E 1 165 ? -35.81553 49.08654 -1.76679   1.000 101.14000 ?  165 GLY E O   1 
ATOM   16432 N N   . THR E 1 166 ? -33.73409 49.66403 -1.12040   1.000 76.49000  ?  166 THR E N   1 
ATOM   16433 C CA  . THR E 1 166 ? -33.01027 48.89291 -2.11649   1.000 87.00000  ?  166 THR E CA  1 
ATOM   16434 C C   . THR E 1 166 ? -32.07421 47.94991 -1.45957   1.000 87.63000  ?  166 THR E C   1 
ATOM   16435 O O   . THR E 1 166 ? -31.72986 48.12339 -0.32130   1.000 83.27000  ?  166 THR E O   1 
ATOM   16436 C CB  . THR E 1 166 ? -32.01324 49.75077 -2.88649   1.000 98.44000  ?  166 THR E CB  1 
ATOM   16437 O OG1 . THR E 1 166 ? -31.36606 50.65552 -1.99764   1.000 100.99000 ?  166 THR E OG1 1 
ATOM   16438 C CG2 . THR E 1 166 ? -32.69498 50.49516 -4.02540   1.000 96.78000  ?  166 THR E CG2 1 
ATOM   16439 N N   . SER E 1 167 ? -31.62043 46.95553 -2.19592   1.000 100.95000 ?  167 SER E N   1 
ATOM   16440 C CA  . SER E 1 167 ? -30.56035 46.10766 -1.65989   1.000 89.93000  ?  167 SER E CA  1 
ATOM   16441 C C   . SER E 1 167 ? -29.20156 46.77730 -1.79881   1.000 80.78000  ?  167 SER E C   1 
ATOM   16442 O O   . SER E 1 167 ? -28.33392 46.61716 -0.93347   1.000 84.76000  ?  167 SER E O   1 
ATOM   16443 C CB  . SER E 1 167 ? -30.56044 44.74706 -2.35568   1.000 109.10000 ?  167 SER E CB  1 
ATOM   16444 O OG  . SER E 1 167 ? -31.80825 44.09745 -2.19669   1.000 125.38000 ?  167 SER E OG  1 
ATOM   16445 N N   . CYS E 1 168 ? -28.99732 47.53002 -2.88427   1.000 95.87000  ?  168 CYS E N   1 
ATOM   16446 C CA  . CYS E 1 168 ? -27.76357 48.29262 -3.02921   1.000 97.02000  ?  168 CYS E CA  1 
ATOM   16447 C C   . CYS E 1 168 ? -27.59855 49.28702 -1.88754   1.000 97.73000  ?  168 CYS E C   1 
ATOM   16448 O O   . CYS E 1 168 ? -26.46988 49.57224 -1.46781   1.000 96.71000  ?  168 CYS E O   1 
ATOM   16449 C CB  . CYS E 1 168 ? -27.74418 49.00741 -4.38078   1.000 91.32000  ?  168 CYS E CB  1 
ATOM   16450 S SG  . CYS E 1 168 ? -26.33151 50.10015 -4.63143   1.000 97.94000  ?  168 CYS E SG  1 
ATOM   16451 N N   . GLU E 1 169 ? -28.71103 49.81926 -1.37279   1.000 95.15000  ?  169 GLU E N   1 
ATOM   16452 C CA  . GLU E 1 169 ? -28.66797 50.59856 -0.14031   1.000 87.16000  ?  169 GLU E CA  1 
ATOM   16453 C C   . GLU E 1 169 ? -28.05720 49.78015 0.98952    1.000 79.94000  ?  169 GLU E C   1 
ATOM   16454 O O   . GLU E 1 169 ? -27.12473 50.22914 1.66525    1.000 65.02000  ?  169 GLU E O   1 
ATOM   16455 C CB  . GLU E 1 169 ? -30.07935 51.05275 0.23524    1.000 82.61000  ?  169 GLU E CB  1 
ATOM   16456 C CG  . GLU E 1 169 ? -30.18623 52.42434 0.86499    1.000 76.43000  ?  169 GLU E CG  1 
ATOM   16457 C CD  . GLU E 1 169 ? -31.48934 53.11301 0.50174    1.000 88.55000  ?  169 GLU E CD  1 
ATOM   16458 O OE1 . GLU E 1 169 ? -31.96069 52.92748 -0.63961   1.000 89.93000  ?  169 GLU E OE1 1 
ATOM   16459 O OE2 . GLU E 1 169 ? -32.04706 53.83328 1.35588    1.000 99.86000  ?  169 GLU E OE2 1 
ATOM   16460 N N   . ALA E 1 170 ? -28.56980 48.56382 1.19655    1.000 75.24000  ?  170 ALA E N   1 
ATOM   16461 C CA  . ALA E 1 170 ? -28.06398 47.70740 2.26430    1.000 66.32000  ?  170 ALA E CA  1 
ATOM   16462 C C   . ALA E 1 170 ? -26.60272 47.35014 2.04483    1.000 83.88000  ?  170 ALA E C   1 
ATOM   16463 O O   . ALA E 1 170 ? -25.81220 47.33691 2.99522    1.000 92.10000  ?  170 ALA E O   1 
ATOM   16464 C CB  . ALA E 1 170 ? -28.91351 46.44299 2.36814    1.000 74.78000  ?  170 ALA E CB  1 
ATOM   16465 N N   . ILE E 1 171 ? -26.22498 47.05802 0.79785    1.000 88.42000  ?  171 ILE E N   1 
ATOM   16466 C CA  . ILE E 1 171 ? -24.83269 46.72677 0.50935    1.000 88.54000  ?  171 ILE E CA  1 
ATOM   16467 C C   . ILE E 1 171 ? -23.93833 47.92898 0.78150    1.000 83.55000  ?  171 ILE E C   1 
ATOM   16468 O O   . ILE E 1 171 ? -22.80350 47.78218 1.24599    1.000 77.47000  ?  171 ILE E O   1 
ATOM   16469 C CB  . ILE E 1 171 ? -24.68776 46.21667 -0.93787   1.000 84.14000  ?  171 ILE E CB  1 
ATOM   16470 C CG1 . ILE E 1 171 ? -25.54013 44.96044 -1.14804   1.000 73.14000  ?  171 ILE E CG1 1 
ATOM   16471 C CG2 . ILE E 1 171 ? -23.23047 45.90745 -1.24732   1.000 99.34000  ?  171 ILE E CG2 1 
ATOM   16472 C CD1 . ILE E 1 171 ? -25.10318 44.09530 -2.31932   1.000 61.72000  ?  171 ILE E CD1 1 
ATOM   16473 N N   . LEU E 1 172 ? -24.44069 49.13692 0.51496    1.000 83.79000  ?  172 LEU E N   1 
ATOM   16474 C CA  . LEU E 1 172 ? -23.71539 50.34600 0.89403    1.000 90.03000  ?  172 LEU E CA  1 
ATOM   16475 C C   . LEU E 1 172 ? -23.49217 50.40322 2.40117    1.000 88.98000  ?  172 LEU E C   1 
ATOM   16476 O O   . LEU E 1 172 ? -22.35645 50.53141 2.86982    1.000 81.02000  ?  172 LEU E O   1 
ATOM   16477 C CB  . LEU E 1 172 ? -24.46966 51.58697 0.41137    1.000 86.07000  ?  172 LEU E CB  1 
ATOM   16478 C CG  . LEU E 1 172 ? -23.61202 52.81751 0.11052    1.000 60.57000  ?  172 LEU E CG  1 
ATOM   16479 C CD1 . LEU E 1 172 ? -22.68832 52.56157 -1.05516   1.000 58.53000  ?  172 LEU E CD1 1 
ATOM   16480 C CD2 . LEU E 1 172 ? -24.49638 54.02330 -0.16622   1.000 65.11000  ?  172 LEU E CD2 1 
ATOM   16481 N N   . CYS E 1 173 ? -24.57452 50.30931 3.17957    1.000 88.31000  ?  173 CYS E N   1 
ATOM   16482 C CA  . CYS E 1 173 ? -24.44325 50.31152 4.63364    1.000 88.02000  ?  173 CYS E CA  1 
ATOM   16483 C C   . CYS E 1 173 ? -23.57301 49.15860 5.11241    1.000 85.18000  ?  173 CYS E C   1 
ATOM   16484 O O   . CYS E 1 173 ? -22.79455 49.30737 6.06188    1.000 87.18000  ?  173 CYS E O   1 
ATOM   16485 C CB  . CYS E 1 173 ? -25.82555 50.24757 5.28291    1.000 75.63000  ?  173 CYS E CB  1 
ATOM   16486 S SG  . CYS E 1 173 ? -27.04861 51.32651 4.50793    1.000 87.36000  ?  173 CYS E SG  1 
ATOM   16487 N N   . THR E 1 174 ? -23.68221 48.00193 4.46067    1.000 73.03000  ?  174 THR E N   1 
ATOM   16488 C CA  . THR E 1 174 ? -22.85893 46.86505 4.85042    1.000 77.00000  ?  174 THR E CA  1 
ATOM   16489 C C   . THR E 1 174 ? -21.41378 47.04891 4.39526    1.000 81.95000  ?  174 THR E C   1 
ATOM   16490 O O   . THR E 1 174 ? -20.47803 46.73986 5.14455    1.000 63.61000  ?  174 THR E O   1 
ATOM   16491 C CB  . THR E 1 174 ? -23.45912 45.58013 4.28737    1.000 79.71000  ?  174 THR E CB  1 
ATOM   16492 O OG1 . THR E 1 174 ? -24.60936 45.21920 5.06058    1.000 92.95000  ?  174 THR E OG1 1 
ATOM   16493 C CG2 . THR E 1 174 ? -22.46069 44.46050 4.35722    1.000 83.74000  ?  174 THR E CG2 1 
ATOM   16494 N N   . LEU E 1 175 ? -21.20838 47.55871 3.17566    1.000 87.50000  ?  175 LEU E N   1 
ATOM   16495 C CA  . LEU E 1 175 ? -19.85429 47.87953 2.73352    1.000 78.71000  ?  175 LEU E CA  1 
ATOM   16496 C C   . LEU E 1 175 ? -19.25718 48.98127 3.60147    1.000 77.20000  ?  175 LEU E C   1 
ATOM   16497 O O   . LEU E 1 175 ? -18.08835 48.90652 3.99701    1.000 73.39000  ?  175 LEU E O   1 
ATOM   16498 C CB  . LEU E 1 175 ? -19.85672 48.30039 1.25977    1.000 70.60000  ?  175 LEU E CB  1 
ATOM   16499 C CG  . LEU E 1 175 ? -18.59225 48.22643 0.38236    1.000 79.26000  ?  175 LEU E CG  1 
ATOM   16500 C CD1 . LEU E 1 175 ? -17.49887 49.19963 0.80748    1.000 90.49000  ?  175 LEU E CD1 1 
ATOM   16501 C CD2 . LEU E 1 175 ? -18.04462 46.81671 0.28481    1.000 77.52000  ?  175 LEU E CD2 1 
ATOM   16502 N N   . THR E 1 176 ? -20.04876 50.01577 3.90368    1.000 76.96000  ?  176 THR E N   1 
ATOM   16503 C CA  . THR E 1 176 ? -19.58665 51.06343 4.80752    1.000 74.27000  ?  176 THR E CA  1 
ATOM   16504 C C   . THR E 1 176 ? -19.18508 50.48081 6.15438    1.000 85.29000  ?  176 THR E C   1 
ATOM   16505 O O   . THR E 1 176 ? -18.18355 50.89788 6.74813    1.000 82.04000  ?  176 THR E O   1 
ATOM   16506 C CB  . THR E 1 176 ? -20.67518 52.12187 4.99559    1.000 71.76000  ?  176 THR E CB  1 
ATOM   16507 O OG1 . THR E 1 176 ? -21.35865 52.33731 3.75537    1.000 68.76000  ?  176 THR E OG1 1 
ATOM   16508 C CG2 . THR E 1 176 ? -20.06996 53.43484 5.47266    1.000 83.96000  ?  176 THR E CG2 1 
ATOM   16509 N N   . ALA E 1 177 ? -19.95593 49.50820 6.64743    1.000 82.08000  ?  177 ALA E N   1 
ATOM   16510 C CA  . ALA E 1 177 ? -19.63330 48.87059 7.91822    1.000 73.45000  ?  177 ALA E CA  1 
ATOM   16511 C C   . ALA E 1 177 ? -18.27299 48.19019 7.85550    1.000 72.07000  ?  177 ALA E C   1 
ATOM   16512 O O   . ALA E 1 177 ? -17.39151 48.46308 8.67710    1.000 65.96000  ?  177 ALA E O   1 
ATOM   16513 C CB  . ALA E 1 177 ? -20.72407 47.86792 8.29108    1.000 55.53000  ?  177 ALA E CB  1 
ATOM   16514 N N   . ALA E 1 178 ? -18.07713 47.31585 6.86609    1.000 68.36000  ?  178 ALA E N   1 
ATOM   16515 C CA  . ALA E 1 178 ? -16.83477 46.55742 6.77727    1.000 67.35000  ?  178 ALA E CA  1 
ATOM   16516 C C   . ALA E 1 178 ? -15.65294 47.43414 6.38538    1.000 66.39000  ?  178 ALA E C   1 
ATOM   16517 O O   . ALA E 1 178 ? -14.52204 47.17036 6.81379    1.000 71.52000  ?  178 ALA E O   1 
ATOM   16518 C CB  . ALA E 1 178 ? -16.99379 45.41094 5.77952    1.000 72.75000  ?  178 ALA E CB  1 
ATOM   16519 N N   . ARG E 1 179 ? -15.88296 48.46752 5.57286    1.000 67.64000  ?  179 ARG E N   1 
ATOM   16520 C CA  . ARG E 1 179 ? -14.78810 49.33322 5.14392    1.000 91.81000  ?  179 ARG E CA  1 
ATOM   16521 C C   . ARG E 1 179 ? -14.16199 50.05079 6.33165    1.000 87.36000  ?  179 ARG E C   1 
ATOM   16522 O O   . ARG E 1 179 ? -12.96907 49.89212 6.61216    1.000 69.67000  ?  179 ARG E O   1 
ATOM   16523 C CB  . ARG E 1 179 ? -15.28199 50.33963 4.10426    1.000 91.44000  ?  179 ARG E CB  1 
ATOM   16524 C CG  . ARG E 1 179 ? -14.17000 51.14347 3.45129    1.000 67.33000  ?  179 ARG E CG  1 
ATOM   16525 C CD  . ARG E 1 179 ? -14.45766 52.63030 3.53701    1.000 73.34000  ?  179 ARG E CD  1 
ATOM   16526 N NE  . ARG E 1 179 ? -15.86866 52.92086 3.29447    1.000 78.84000  ?  179 ARG E NE  1 
ATOM   16527 C CZ  . ARG E 1 179 ? -16.46529 54.06242 3.62184    1.000 72.57000  ?  179 ARG E CZ  1 
ATOM   16528 N NH1 . ARG E 1 179 ? -15.77599 55.03036 4.20975    1.000 57.73000  ?  179 ARG E NH1 1 
ATOM   16529 N NH2 . ARG E 1 179 ? -17.75223 54.23804 3.35929    1.000 63.59000  ?  179 ARG E NH2 1 
ATOM   16530 N N   . ASP E 1 180 ? -14.96068 50.84904 7.04472    1.000 90.88000  ?  180 ASP E N   1 
ATOM   16531 C CA  . ASP E 1 180 ? -14.44556 51.55757 8.21139    1.000 85.45000  ?  180 ASP E CA  1 
ATOM   16532 C C   . ASP E 1 180 ? -13.93769 50.58517 9.26808    1.000 78.01000  ?  180 ASP E C   1 
ATOM   16533 O O   . ASP E 1 180 ? -12.85806 50.78729 9.83174    1.000 70.71000  ?  180 ASP E O   1 
ATOM   16534 C CB  . ASP E 1 180 ? -15.52623 52.46979 8.79138    1.000 86.26000  ?  180 ASP E CB  1 
ATOM   16535 C CG  . ASP E 1 180 ? -15.65239 53.77618 8.03308    1.000 78.71000  ?  180 ASP E CG  1 
ATOM   16536 O OD1 . ASP E 1 180 ? -16.61506 53.91724 7.24868    1.000 76.44000  ?  180 ASP E OD1 1 
ATOM   16537 O OD2 . ASP E 1 180 ? -14.78985 54.66143 8.22203    1.000 76.72000  ?  180 ASP E OD2 1 
ATOM   16538 N N   . ARG E 1 181 ? -14.69538 49.51770 9.53607    1.000 81.21000  ?  181 ARG E N   1 
ATOM   16539 C CA  . ARG E 1 181 ? -14.29647 48.52228 10.52869   1.000 84.27000  ?  181 ARG E CA  1 
ATOM   16540 C C   . ARG E 1 181 ? -12.85518 48.07100 10.31715   1.000 82.75000  ?  181 ARG E C   1 
ATOM   16541 O O   . ARG E 1 181 ? -12.01867 48.16282 11.22263   1.000 78.41000  ?  181 ARG E O   1 
ATOM   16542 C CB  . ARG E 1 181 ? -15.25094 47.33092 10.46652   1.000 60.54000  ?  181 ARG E CB  1 
ATOM   16543 C CG  . ARG E 1 181 ? -14.98899 46.23345 11.46901   1.000 57.56000  ?  181 ARG E CG  1 
ATOM   16544 C CD  . ARG E 1 181 ? -16.30706 45.72058 12.02005   1.000 82.89000  ?  181 ARG E CD  1 
ATOM   16545 N NE  . ARG E 1 181 ? -16.29856 44.27447 12.21521   1.000 106.18000 ?  181 ARG E NE  1 
ATOM   16546 C CZ  . ARG E 1 181 ? -17.39426 43.52199 12.24622   1.000 100.75000 ?  181 ARG E CZ  1 
ATOM   16547 N NH1 . ARG E 1 181 ? -18.58842 44.07759 12.09394   1.000 100.25000 ?  181 ARG E NH1 1 
ATOM   16548 N NH2 . ARG E 1 181 ? -17.29581 42.21193 12.42650   1.000 94.61000  ?  181 ARG E NH2 1 
ATOM   16549 N N   . LYS E 1 182 ? -12.54837 47.58783 9.11102    1.000 72.39000  ?  182 LYS E N   1 
ATOM   16550 C CA  . LYS E 1 182 ? -11.17006 47.23760 8.77951    1.000 95.47000  ?  182 LYS E CA  1 
ATOM   16551 C C   . LYS E 1 182 ? -10.26458 48.46195 8.81568    1.000 98.22000  ?  182 LYS E C   1 
ATOM   16552 O O   . LYS E 1 182 ? -9.15484  48.41109 9.36121    1.000 89.62000  ?  182 LYS E O   1 
ATOM   16553 C CB  . LYS E 1 182 ? -11.12009 46.57942 7.40015    1.000 99.21000  ?  182 LYS E CB  1 
ATOM   16554 C CG  . LYS E 1 182 ? -9.78479  46.72840 6.67491    1.000 82.62000  ?  182 LYS E CG  1 
ATOM   16555 C CD  . LYS E 1 182 ? -8.72470  45.81350 7.25891    1.000 66.24000  ?  182 LYS E CD  1 
ATOM   16556 C CE  . LYS E 1 182 ? -8.81682  44.42882 6.64005    1.000 73.56000  ?  182 LYS E CE  1 
ATOM   16557 N NZ  . LYS E 1 182 ? -8.30683  43.36550 7.54569    1.000 75.59000  ?  182 LYS E NZ  1 
ATOM   16558 N N   . LEU E 1 183 ? -10.72776 49.57509 8.24710    1.000 93.96000  ?  183 LEU E N   1 
ATOM   16559 C CA  . LEU E 1 183 ? -9.88816  50.75254 8.07321    1.000 87.70000  ?  183 LEU E CA  1 
ATOM   16560 C C   . LEU E 1 183 ? -9.80414  51.60784 9.33275    1.000 101.74000 ?  183 LEU E C   1 
ATOM   16561 O O   . LEU E 1 183 ? -8.91654  52.46216 9.42470    1.000 93.78000  ?  183 LEU E O   1 
ATOM   16562 C CB  . LEU E 1 183 ? -10.41491 51.57301 6.89342    1.000 79.10000  ?  183 LEU E CB  1 
ATOM   16563 C CG  . LEU E 1 183 ? -9.51197  52.58080 6.18947    1.000 71.79000  ?  183 LEU E CG  1 
ATOM   16564 C CD1 . LEU E 1 183 ? -8.07477  52.11841 6.16992    1.000 89.53000  ?  183 LEU E CD1 1 
ATOM   16565 C CD2 . LEU E 1 183 ? -10.00537 52.84042 4.77637    1.000 73.85000  ?  183 LEU E CD2 1 
ATOM   16566 N N   . ASN E 1 184 ? -10.70054 51.39590 10.30318   1.000 103.59000 ?  184 ASN E N   1 
ATOM   16567 C CA  . ASN E 1 184 ? -10.55946 52.02520 11.61262   1.000 100.01000 ?  184 ASN E CA  1 
ATOM   16568 C C   . ASN E 1 184 ? -9.34863  51.50226 12.36792   1.000 110.00000 ?  184 ASN E C   1 
ATOM   16569 O O   . ASN E 1 184 ? -8.95938  52.10083 13.37546   1.000 115.09000 ?  184 ASN E O   1 
ATOM   16570 C CB  . ASN E 1 184 ? -11.81879 51.79618 12.45585   1.000 91.45000  ?  184 ASN E CB  1 
ATOM   16571 C CG  . ASN E 1 184 ? -12.77027 52.97781 12.42506   1.000 96.37000  ?  184 ASN E CG  1 
ATOM   16572 O OD1 . ASN E 1 184 ? -12.35068 54.12805 12.30895   1.000 108.83000 ?  184 ASN E OD1 1 
ATOM   16573 N ND2 . ASN E 1 184 ? -14.06520 52.69421 12.52325   1.000 72.18000  ?  184 ASN E ND2 1 
ATOM   16574 N N   . LYS E 1 185 ? -8.75694  50.40077 11.90657   1.000 108.15000 ?  185 LYS E N   1 
ATOM   16575 C CA  . LYS E 1 185 ? -7.58101  49.81989 12.53682   1.000 100.79000 ?  185 LYS E CA  1 
ATOM   16576 C C   . LYS E 1 185 ? -6.27988  50.27381 11.89074   1.000 108.75000 ?  185 LYS E C   1 
ATOM   16577 O O   . LYS E 1 185 ? -5.26528  50.40382 12.58733   1.000 102.06000 ?  185 LYS E O   1 
ATOM   16578 C CB  . LYS E 1 185 ? -7.65836  48.29189 12.48789   1.000 86.57000  ?  185 LYS E CB  1 
ATOM   16579 C CG  . LYS E 1 185 ? -8.81850  47.69895 13.26896   1.000 104.64000 ?  185 LYS E CG  1 
ATOM   16580 C CD  . LYS E 1 185 ? -9.45065  46.53413 12.52197   1.000 97.45000  ?  185 LYS E CD  1 
ATOM   16581 C CE  . LYS E 1 185 ? -10.70080 46.04019 13.23305   1.000 92.78000  ?  185 LYS E CE  1 
ATOM   16582 N NZ  . LYS E 1 185 ? -10.91510 44.57921 13.04509   1.000 72.50000  ?  185 LYS E NZ  1 
ATOM   16583 N N   . ILE E 1 186 ? -6.28032  50.52457 10.58089   1.000 116.25000 ?  186 ILE E N   1 
ATOM   16584 C CA  . ILE E 1 186 ? -5.05006  50.78151 9.84366    1.000 106.27000 ?  186 ILE E CA  1 
ATOM   16585 C C   . ILE E 1 186 ? -4.99836  52.19687 9.26951    1.000 114.78000 ?  186 ILE E C   1 
ATOM   16586 O O   . ILE E 1 186 ? -4.12307  52.49271 8.44812    1.000 110.10000 ?  186 ILE E O   1 
ATOM   16587 C CB  . ILE E 1 186 ? -4.82607  49.72225 8.75015    1.000 75.42000  ?  186 ILE E CB  1 
ATOM   16588 C CG1 . ILE E 1 186 ? -5.81256  49.89751 7.59876    1.000 84.51000  ?  186 ILE E CG1 1 
ATOM   16589 C CG2 . ILE E 1 186 ? -4.95779  48.32485 9.33727    1.000 56.13000  ?  186 ILE E CG2 1 
ATOM   16590 C CD1 . ILE E 1 186 ? -5.82559  48.73707 6.62407    1.000 59.55000  ?  186 ILE E CD1 1 
ATOM   16591 N N   . GLY E 1 187 ? -5.90393  53.07926 9.67557    1.000 119.89000 ?  187 GLY E N   1 
ATOM   16592 C CA  . GLY E 1 187 ? -5.67847  54.50741 9.58352    1.000 119.38000 ?  187 GLY E CA  1 
ATOM   16593 C C   . GLY E 1 187 ? -6.50933  55.34963 8.60959    1.000 115.63000 ?  187 GLY E C   1 
ATOM   16594 O O   . GLY E 1 187 ? -6.07462  56.45901 8.27146    1.000 111.72000 ?  187 GLY E O   1 
ATOM   16595 N N   . ARG E 1 188 ? -7.67191  54.86941 8.16273    1.000 118.70000 ?  188 ARG E N   1 
ATOM   16596 C CA  . ARG E 1 188 ? -8.58479  55.62954 7.29571    1.000 108.67000 ?  188 ARG E CA  1 
ATOM   16597 C C   . ARG E 1 188 ? -7.90139  56.18655 6.04438    1.000 109.91000 ?  188 ARG E C   1 
ATOM   16598 O O   . ARG E 1 188 ? -8.40447  57.13071 5.42668    1.000 111.40000 ?  188 ARG E O   1 
ATOM   16599 C CB  . ARG E 1 188 ? -9.28164  56.76381 8.05602    1.000 104.80000 ?  188 ARG E CB  1 
ATOM   16600 C CG  . ARG E 1 188 ? -10.28398 56.30778 9.10326    1.000 96.85000  ?  188 ARG E CG  1 
ATOM   16601 C CD  . ARG E 1 188 ? -9.88687  56.80414 10.48275   1.000 125.07000 ?  188 ARG E CD  1 
ATOM   16602 N NE  . ARG E 1 188 ? -10.49609 56.01926 11.55298   1.000 126.43000 ?  188 ARG E NE  1 
ATOM   16603 C CZ  . ARG E 1 188 ? -10.27682 56.22660 12.84721   1.000 113.55000 ?  188 ARG E CZ  1 
ATOM   16604 N NH1 . ARG E 1 188 ? -9.45942  57.19671 13.23519   1.000 103.99000 ?  188 ARG E NH1 1 
ATOM   16605 N NH2 . ARG E 1 188 ? -10.87396 55.46482 13.75247   1.000 97.49000  ?  188 ARG E NH2 1 
ATOM   16606 N N   . GLU E 1 189 ? -6.75995  55.62326 5.64562    1.000 108.75000 ?  189 GLU E N   1 
ATOM   16607 C CA  . GLU E 1 189 ? -6.07753  56.06525 4.43822    1.000 102.85000 ?  189 GLU E CA  1 
ATOM   16608 C C   . GLU E 1 189 ? -5.61761  54.91495 3.55478    1.000 94.12000  ?  189 GLU E C   1 
ATOM   16609 O O   . GLU E 1 189 ? -5.02718  55.16581 2.49723    1.000 102.58000 ?  189 GLU E O   1 
ATOM   16610 C CB  . GLU E 1 189 ? -4.88008  56.96854 4.79035    1.000 100.34000 ?  189 GLU E CB  1 
ATOM   16611 C CG  . GLU E 1 189 ? -3.53289  56.27098 4.99362    1.000 97.58000  ?  189 GLU E CG  1 
ATOM   16612 C CD  . GLU E 1 189 ? -3.44920  55.45626 6.27519    1.000 114.21000 ?  189 GLU E CD  1 
ATOM   16613 O OE1 . GLU E 1 189 ? -4.37502  54.66871 6.56326    1.000 115.06000 ?  189 GLU E OE1 1 
ATOM   16614 O OE2 . GLU E 1 189 ? -2.44863  55.61525 7.00678    1.000 101.89000 ?  189 GLU E OE2 1 
ATOM   16615 N N   . HIS E 1 190 ? -5.87929  53.66862 3.94592    1.000 88.96000  ?  190 HIS E N   1 
ATOM   16616 C CA  . HIS E 1 190 ? -5.63139  52.50921 3.10237    1.000 90.40000  ?  190 HIS E CA  1 
ATOM   16617 C C   . HIS E 1 190 ? -6.82780  52.16623 2.22357    1.000 88.89000  ?  190 HIS E C   1 
ATOM   16618 O O   . HIS E 1 190 ? -6.95811  51.01743 1.78683    1.000 86.52000  ?  190 HIS E O   1 
ATOM   16619 C CB  . HIS E 1 190 ? -5.25032  51.30486 3.96386    1.000 86.91000  ?  190 HIS E CB  1 
ATOM   16620 C CG  . HIS E 1 190 ? -3.80149  51.26025 4.33056    1.000 88.37000  ?  190 HIS E CG  1 
ATOM   16621 N ND1 . HIS E 1 190 ? -3.27551  50.30298 5.17027    1.000 96.12000  ?  190 HIS E ND1 1 
ATOM   16622 C CD2 . HIS E 1 190 ? -2.76564  52.05489 3.97154    1.000 75.89000  ?  190 HIS E CD2 1 
ATOM   16623 C CE1 . HIS E 1 190 ? -1.97867  50.51043 5.31404    1.000 90.32000  ?  190 HIS E CE1 1 
ATOM   16624 N NE2 . HIS E 1 190 ? -1.64475  51.56699 4.59582    1.000 90.01000  ?  190 HIS E NE2 1 
ATOM   16625 N N   . ILE E 1 191 ? -7.70407  53.13902 1.95970    1.000 88.51000  ?  191 ILE E N   1 
ATOM   16626 C CA  . ILE E 1 191 ? -8.90357  52.87998 1.17094    1.000 85.17000  ?  191 ILE E CA  1 
ATOM   16627 C C   . ILE E 1 191 ? -8.54970  52.53597 -0.27108   1.000 95.50000  ?  191 ILE E C   1 
ATOM   16628 O O   . ILE E 1 191 ? -9.27906  51.78706 -0.93588   1.000 93.01000  ?  191 ILE E O   1 
ATOM   16629 C CB  . ILE E 1 191 ? -9.85612  54.08753 1.26817    1.000 76.08000  ?  191 ILE E CB  1 
ATOM   16630 C CG1 . ILE E 1 191 ? -11.13061 53.85648 0.44940    1.000 56.50000  ?  191 ILE E CG1 1 
ATOM   16631 C CG2 . ILE E 1 191 ? -9.13444  55.35907 0.86628    1.000 72.28000  ?  191 ILE E CG2 1 
ATOM   16632 C CD1 . ILE E 1 191 ? -11.89630 52.61993 0.85129    1.000 48.56000  ?  191 ILE E CD1 1 
ATOM   16633 N N   . GLY E 1 192 ? -7.42566  53.04473 -0.77122   1.000 90.29000  ?  192 GLY E N   1 
ATOM   16634 C CA  . GLY E 1 192 ? -6.97387  52.74970 -2.11316   1.000 78.99000  ?  192 GLY E CA  1 
ATOM   16635 C C   . GLY E 1 192 ? -6.39320  51.37206 -2.31468   1.000 74.92000  ?  192 GLY E C   1 
ATOM   16636 O O   . GLY E 1 192 ? -5.86853  51.08490 -3.39358   1.000 59.90000  ?  192 GLY E O   1 
ATOM   16637 N N   . ARG E 1 193 ? -6.46934  50.50143 -1.30222   1.000 91.36000  ?  193 ARG E N   1 
ATOM   16638 C CA  . ARG E 1 193 ? -5.90675  49.15972 -1.38573   1.000 85.07000  ?  193 ARG E CA  1 
ATOM   16639 C C   . ARG E 1 193 ? -6.87952  48.07505 -0.93085   1.000 73.29000  ?  193 ARG E C   1 
ATOM   16640 O O   . ARG E 1 193 ? -6.45515  46.93111 -0.73230   1.000 55.74000  ?  193 ARG E O   1 
ATOM   16641 C CB  . ARG E 1 193 ? -4.61412  49.06477 -0.56213   1.000 84.36000  ?  193 ARG E CB  1 
ATOM   16642 C CG  . ARG E 1 193 ? -3.56839  50.12240 -0.89799   1.000 94.60000  ?  193 ARG E CG  1 
ATOM   16643 C CD  . ARG E 1 193 ? -2.38185  50.07933 0.05958    1.000 78.73000  ?  193 ARG E CD  1 
ATOM   16644 N NE  . ARG E 1 193 ? -1.87839  48.72343 0.25504    1.000 91.29000  ?  193 ARG E NE  1 
ATOM   16645 C CZ  . ARG E 1 193 ? -1.76774  48.13178 1.43975    1.000 92.22000  ?  193 ARG E CZ  1 
ATOM   16646 N NH1 . ARG E 1 193 ? -2.12356  48.78199 2.53995    1.000 86.75000  ?  193 ARG E NH1 1 
ATOM   16647 N NH2 . ARG E 1 193 ? -1.29927  46.89292 1.52627    1.000 75.48000  ?  193 ARG E NH2 1 
ATOM   16648 N N   . LEU E 1 194 ? -8.16075  48.39441 -0.75530   1.000 77.30000  ?  194 LEU E N   1 
ATOM   16649 C CA  . LEU E 1 194 ? -9.15155  47.40976 -0.33938   1.000 78.33000  ?  194 LEU E CA  1 
ATOM   16650 C C   . LEU E 1 194 ? -9.86270  46.83618 -1.55607   1.000 73.83000  ?  194 LEU E C   1 
ATOM   16651 O O   . LEU E 1 194 ? -10.15451 47.55562 -2.51580   1.000 74.03000  ?  194 LEU E O   1 
ATOM   16652 C CB  . LEU E 1 194 ? -10.17628 48.01077 0.62646    1.000 72.49000  ?  194 LEU E CB  1 
ATOM   16653 C CG  . LEU E 1 194 ? -9.65413  48.35417 2.02392    1.000 67.04000  ?  194 LEU E CG  1 
ATOM   16654 C CD1 . LEU E 1 194 ? -9.87389  49.81190 2.33866    1.000 64.00000  ?  194 LEU E CD1 1 
ATOM   16655 C CD2 . LEU E 1 194 ? -10.27430 47.47629 3.09510    1.000 95.14000  ?  194 LEU E CD2 1 
ATOM   16656 N N   . VAL E 1 195 ? -10.14819 45.53603 -1.50197   1.000 67.03000  ?  195 VAL E N   1 
ATOM   16657 C CA  . VAL E 1 195 ? -10.71632 44.78944 -2.61769   1.000 81.91000  ?  195 VAL E CA  1 
ATOM   16658 C C   . VAL E 1 195 ? -12.07130 44.23364 -2.20370   1.000 71.19000  ?  195 VAL E C   1 
ATOM   16659 O O   . VAL E 1 195 ? -12.24367 43.77390 -1.07005   1.000 74.25000  ?  195 VAL E O   1 
ATOM   16660 C CB  . VAL E 1 195 ? -9.77562  43.65110 -3.07089   1.000 90.25000  ?  195 VAL E CB  1 
ATOM   16661 C CG1 . VAL E 1 195 ? -10.32771 42.94859 -4.30257   1.000 96.16000  ?  195 VAL E CG1 1 
ATOM   16662 C CG2 . VAL E 1 195 ? -8.37970  44.18583 -3.34487   1.000 74.63000  ?  195 VAL E CG2 1 
ATOM   16663 N N   . VAL E 1 196 ? -13.03085 44.27778 -3.12515   1.000 71.35000  ?  196 VAL E N   1 
ATOM   16664 C CA  . VAL E 1 196 ? -14.34369 43.66913 -2.94617   1.000 74.62000  ?  196 VAL E CA  1 
ATOM   16665 C C   . VAL E 1 196 ? -14.47172 42.51665 -3.93191   1.000 78.35000  ?  196 VAL E C   1 
ATOM   16666 O O   . VAL E 1 196 ? -14.06418 42.63450 -5.09363   1.000 75.42000  ?  196 VAL E O   1 
ATOM   16667 C CB  . VAL E 1 196 ? -15.47602 44.69377 -3.14214   1.000 72.88000  ?  196 VAL E CB  1 
ATOM   16668 C CG1 . VAL E 1 196 ? -16.79800 44.10597 -2.69515   1.000 63.79000  ?  196 VAL E CG1 1 
ATOM   16669 C CG2 . VAL E 1 196 ? -15.17193 45.96345 -2.37424   1.000 64.80000  ?  196 VAL E CG2 1 
ATOM   16670 N N   . TYR E 1 197 ? -15.04149 41.40415 -3.47084   1.000 81.65000  ?  197 TYR E N   1 
ATOM   16671 C CA  . TYR E 1 197 ? -15.08959 40.16657 -4.23759   1.000 65.87000  ?  197 TYR E CA  1 
ATOM   16672 C C   . TYR E 1 197 ? -16.52828 39.78816 -4.55353   1.000 63.34000  ?  197 TYR E C   1 
ATOM   16673 O O   . TYR E 1 197 ? -17.37570 39.73129 -3.65599   1.000 69.13000  ?  197 TYR E O   1 
ATOM   16674 C CB  . TYR E 1 197 ? -14.39450 39.03142 -3.48290   1.000 53.50000  ?  197 TYR E CB  1 
ATOM   16675 C CG  . TYR E 1 197 ? -12.89356 39.17404 -3.47407   1.000 66.89000  ?  197 TYR E CG  1 
ATOM   16676 C CD1 . TYR E 1 197 ? -12.24235 39.79369 -2.41638   1.000 83.63000  ?  197 TYR E CD1 1 
ATOM   16677 C CD2 . TYR E 1 197 ? -12.12584 38.69897 -4.52896   1.000 82.08000  ?  197 TYR E CD2 1 
ATOM   16678 C CE1 . TYR E 1 197 ? -10.86641 39.93426 -2.40960   1.000 94.52000  ?  197 TYR E CE1 1 
ATOM   16679 C CE2 . TYR E 1 197 ? -10.74689 38.83054 -4.52819   1.000 80.01000  ?  197 TYR E CE2 1 
ATOM   16680 C CZ  . TYR E 1 197 ? -10.12368 39.45118 -3.46651   1.000 88.41000  ?  197 TYR E CZ  1 
ATOM   16681 O OH  . TYR E 1 197 ? -8.75374  39.58674 -3.45975   1.000 74.01000  ?  197 TYR E OH  1 
ATOM   16682 N N   . GLY E 1 198 ? -16.79053 39.52780 -5.82982   1.000 64.92000  ?  198 GLY E N   1 
ATOM   16683 C CA  . GLY E 1 198 ? -18.07910 39.04653 -6.27775   1.000 73.67000  ?  198 GLY E CA  1 
ATOM   16684 C C   . GLY E 1 198 ? -17.92512 38.03724 -7.39626   1.000 80.68000  ?  198 GLY E C   1 
ATOM   16685 O O   . GLY E 1 198 ? -16.90979 37.33971 -7.47516   1.000 83.01000  ?  198 GLY E O   1 
ATOM   16686 N N   . SER E 1 199 ? -18.92065 37.95234 -8.27281   1.000 81.54000  ?  199 SER E N   1 
ATOM   16687 C CA  . SER E 1 199 ? -18.88170 37.02501 -9.39033   1.000 64.74000  ?  199 SER E CA  1 
ATOM   16688 C C   . SER E 1 199 ? -19.37737 37.73253 -10.64117  1.000 76.18000  ?  199 SER E C   1 
ATOM   16689 O O   . SER E 1 199 ? -19.91485 38.84128 -10.58479  1.000 68.06000  ?  199 SER E O   1 
ATOM   16690 C CB  . SER E 1 199 ? -19.71932 35.77450 -9.11348   1.000 61.61000  ?  199 SER E CB  1 
ATOM   16691 O OG  . SER E 1 199 ? -19.96643 35.06410 -10.31002  1.000 67.03000  ?  199 SER E OG  1 
ATOM   16692 N N   . ASP E 1 200 ? -19.18452 37.07428 -11.78545  1.000 86.53000  ?  200 ASP E N   1 
ATOM   16693 C CA  . ASP E 1 200 ? -19.69710 37.60080 -13.04340  1.000 92.01000  ?  200 ASP E CA  1 
ATOM   16694 C C   . ASP E 1 200 ? -21.20799 37.46025 -13.15825  1.000 92.46000  ?  200 ASP E C   1 
ATOM   16695 O O   . ASP E 1 200 ? -21.79876 38.02754 -14.08321  1.000 111.75000 ?  200 ASP E O   1 
ATOM   16696 C CB  . ASP E 1 200 ? -19.00523 36.91078 -14.22346  1.000 96.21000  ?  200 ASP E CB  1 
ATOM   16697 C CG  . ASP E 1 200 ? -19.13862 35.39770 -14.18441  1.000 102.43000 ?  200 ASP E CG  1 
ATOM   16698 O OD1 . ASP E 1 200 ? -19.83385 34.87489 -13.28707  1.000 96.59000  ?  200 ASP E OD1 1 
ATOM   16699 O OD2 . ASP E 1 200 ? -18.54090 34.72946 -15.05550  1.000 106.26000 ?  200 ASP E OD2 1 
ATOM   16700 N N   . GLN E 1 201 ? -21.84214 36.72245 -12.24699  1.000 81.41000  ?  201 GLN E N   1 
ATOM   16701 C CA  . GLN E 1 201 ? -23.29113 36.61982 -12.19478  1.000 87.97000  ?  201 GLN E CA  1 
ATOM   16702 C C   . GLN E 1 201 ? -23.89903 37.46992 -11.08659  1.000 79.89000  ?  201 GLN E C   1 
ATOM   16703 O O   . GLN E 1 201 ? -25.12012 37.66041 -11.07009  1.000 77.14000  ?  201 GLN E O   1 
ATOM   16704 C CB  . GLN E 1 201 ? -23.70961 35.15454 -12.00685  1.000 106.63000 ?  201 GLN E CB  1 
ATOM   16705 C CG  . GLN E 1 201 ? -23.16269 34.20938 -13.07013  1.000 91.35000  ?  201 GLN E CG  1 
ATOM   16706 C CD  . GLN E 1 201 ? -23.43917 34.68109 -14.48399  1.000 95.30000  ?  201 GLN E CD  1 
ATOM   16707 O OE1 . GLN E 1 201 ? -24.47129 35.29183 -14.76015  1.000 96.17000  ?  201 GLN E OE1 1 
ATOM   16708 N NE2 . GLN E 1 201 ? -22.50461 34.41001 -15.38768  1.000 94.89000  ?  201 GLN E NE2 1 
ATOM   16709 N N   . THR E 1 202 ? -23.07971 37.97572 -10.16788  1.000 71.29000  ?  202 THR E N   1 
ATOM   16710 C CA  . THR E 1 202 ? -23.56560 38.85491 -9.11361   1.000 79.87000  ?  202 THR E CA  1 
ATOM   16711 C C   . THR E 1 202 ? -24.13483 40.13902 -9.71115   1.000 82.71000  ?  202 THR E C   1 
ATOM   16712 O O   . THR E 1 202 ? -23.71249 40.59682 -10.77667  1.000 74.31000  ?  202 THR E O   1 
ATOM   16713 C CB  . THR E 1 202 ? -22.42922 39.17481 -8.13386   1.000 75.98000  ?  202 THR E CB  1 
ATOM   16714 O OG1 . THR E 1 202 ? -21.72789 37.96990 -7.80521   1.000 56.95000  ?  202 THR E OG1 1 
ATOM   16715 C CG2 . THR E 1 202 ? -22.95813 39.80484 -6.85375   1.000 71.12000  ?  202 THR E CG2 1 
ATOM   16716 N N   . HIS E 1 203 ? -25.11642 40.71121 -9.01731   1.000 74.25000  ?  203 HIS E N   1 
ATOM   16717 C CA  . HIS E 1 203 ? -25.73571 41.95320 -9.44889   1.000 72.60000  ?  203 HIS E CA  1 
ATOM   16718 C C   . HIS E 1 203 ? -24.72118 43.09964 -9.46671   1.000 73.93000  ?  203 HIS E C   1 
ATOM   16719 O O   . HIS E 1 203 ? -23.61541 43.00678 -8.92621   1.000 69.14000  ?  203 HIS E O   1 
ATOM   16720 C CB  . HIS E 1 203 ? -26.90932 42.30218 -8.53328   1.000 75.14000  ?  203 HIS E CB  1 
ATOM   16721 C CG  . HIS E 1 203 ? -27.92337 43.20213 -9.16626   1.000 61.37000  ?  203 HIS E CG  1 
ATOM   16722 N ND1 . HIS E 1 203 ? -27.91103 44.57004 -8.99746   1.000 62.71000  ?  203 HIS E ND1 1 
ATOM   16723 C CD2 . HIS E 1 203 ? -28.97286 42.93417 -9.97695   1.000 61.92000  ?  203 HIS E CD2 1 
ATOM   16724 C CE1 . HIS E 1 203 ? -28.91291 45.10502 -9.67065   1.000 71.91000  ?  203 HIS E CE1 1 
ATOM   16725 N NE2 . HIS E 1 203 ? -29.57520 44.13309 -10.27155  1.000 86.80000  ?  203 HIS E NE2 1 
ATOM   16726 N N   . CYS E 1 204 ? -25.11931 44.19785 -10.11027  1.000 87.98000  ?  204 CYS E N   1 
ATOM   16727 C CA  . CYS E 1 204 ? -24.31880 45.41520 -10.14616  1.000 79.81000  ?  204 CYS E CA  1 
ATOM   16728 C C   . CYS E 1 204 ? -24.47578 46.26140 -8.88974   1.000 78.19000  ?  204 CYS E C   1 
ATOM   16729 O O   . CYS E 1 204 ? -23.80027 47.28861 -8.76681   1.000 69.31000  ?  204 CYS E O   1 
ATOM   16730 C CB  . CYS E 1 204 ? -24.67753 46.25377 -11.37885  1.000 85.41000  ?  204 CYS E CB  1 
ATOM   16731 S SG  . CYS E 1 204 ? -26.43958 46.62016 -11.57452  1.000 104.06000 ?  204 CYS E SG  1 
ATOM   16732 N N   . ALA E 1 205 ? -25.35708 45.86450 -7.96542   1.000 80.60000  ?  205 ALA E N   1 
ATOM   16733 C CA  . ALA E 1 205 ? -25.42801 46.54071 -6.67606   1.000 66.90000  ?  205 ALA E CA  1 
ATOM   16734 C C   . ALA E 1 205 ? -24.09734 46.46684 -5.94543   1.000 60.48000  ?  205 ALA E C   1 
ATOM   16735 O O   . ALA E 1 205 ? -23.73009 47.40257 -5.22770   1.000 75.09000  ?  205 ALA E O   1 
ATOM   16736 C CB  . ALA E 1 205 ? -26.53718 45.93075 -5.81997   1.000 64.89000  ?  205 ALA E CB  1 
ATOM   16737 N N   . LEU E 1 206 ? -23.35780 45.37125 -6.12670   1.000 74.18000  ?  206 LEU E N   1 
ATOM   16738 C CA  . LEU E 1 206 ? -22.04005 45.24944 -5.51611   1.000 79.72000  ?  206 LEU E CA  1 
ATOM   16739 C C   . LEU E 1 206 ? -21.07420 46.28317 -6.08302   1.000 71.92000  ?  206 LEU E C   1 
ATOM   16740 O O   . LEU E 1 206 ? -20.39487 46.99101 -5.33027   1.000 72.70000  ?  206 LEU E O   1 
ATOM   16741 C CB  . LEU E 1 206 ? -21.49636 43.83579 -5.72766   1.000 83.32000  ?  206 LEU E CB  1 
ATOM   16742 C CG  . LEU E 1 206 ? -20.16057 43.52295 -5.05518   1.000 70.42000  ?  206 LEU E CG  1 
ATOM   16743 C CD1 . LEU E 1 206 ? -20.18649 43.98709 -3.60892   1.000 56.03000  ?  206 LEU E CD1 1 
ATOM   16744 C CD2 . LEU E 1 206 ? -19.84191 42.04014 -5.15088   1.000 76.57000  ?  206 LEU E CD2 1 
ATOM   16745 N N   . GLN E 1 207 ? -21.00257 46.38698 -7.41293   1.000 73.88000  ?  207 GLN E N   1 
ATOM   16746 C CA  . GLN E 1 207 ? -20.08966 47.34372 -8.03291   1.000 77.94000  ?  207 GLN E CA  1 
ATOM   16747 C C   . GLN E 1 207 ? -20.51040 48.78238 -7.74928   1.000 89.23000  ?  207 GLN E C   1 
ATOM   16748 O O   . GLN E 1 207 ? -19.65787 49.65060 -7.52734   1.000 82.10000  ?  207 GLN E O   1 
ATOM   16749 C CB  . GLN E 1 207 ? -20.00680 47.09163 -9.54002   1.000 76.30000  ?  207 GLN E CB  1 
ATOM   16750 C CG  . GLN E 1 207 ? -19.40488 48.24534 -10.33104  1.000 81.34000  ?  207 GLN E CG  1 
ATOM   16751 C CD  . GLN E 1 207 ? -18.69605 47.78737 -11.59095  1.000 77.08000  ?  207 GLN E CD  1 
ATOM   16752 O OE1 . GLN E 1 207 ? -19.17133 46.89859 -12.29671  1.000 67.53000  ?  207 GLN E OE1 1 
ATOM   16753 N NE2 . GLN E 1 207 ? -17.54816 48.39202 -11.87502  1.000 75.20000  ?  207 GLN E NE2 1 
ATOM   16754 N N   . LYS E 1 208 ? -21.81951 49.05484 -7.74678   1.000 93.83000  ?  208 LYS E N   1 
ATOM   16755 C CA  . LYS E 1 208 ? -22.29221 50.41148 -7.47522   1.000 85.11000  ?  208 LYS E CA  1 
ATOM   16756 C C   . LYS E 1 208 ? -22.01510 50.81975 -6.03385   1.000 81.86000  ?  208 LYS E C   1 
ATOM   16757 O O   . LYS E 1 208 ? -21.58770 51.95178 -5.77597   1.000 55.30000  ?  208 LYS E O   1 
ATOM   16758 C CB  . LYS E 1 208 ? -23.78710 50.52704 -7.77691   1.000 67.62000  ?  208 LYS E CB  1 
ATOM   16759 C CG  . LYS E 1 208 ? -24.39286 51.85955 -7.36543   1.000 56.57000  ?  208 LYS E CG  1 
ATOM   16760 C CD  . LYS E 1 208 ? -25.89577 51.88104 -7.56617   1.000 49.16000  ?  208 LYS E CD  1 
ATOM   16761 C CE  . LYS E 1 208 ? -26.27649 52.68860 -8.78689   1.000 53.47000  ?  208 LYS E CE  1 
ATOM   16762 N NZ  . LYS E 1 208 ? -27.47697 53.52995 -8.53801   1.000 68.27000  ?  208 LYS E NZ  1 
ATOM   16763 N N   . ALA E 1 209 ? -22.26221 49.91610 -5.08250   1.000 77.19000  ?  209 ALA E N   1 
ATOM   16764 C CA  . ALA E 1 209 ? -22.04305 50.24237 -3.67720   1.000 62.64000  ?  209 ALA E CA  1 
ATOM   16765 C C   . ALA E 1 209 ? -20.57430 50.53782 -3.40829   1.000 75.30000  ?  209 ALA E C   1 
ATOM   16766 O O   . ALA E 1 209 ? -20.23703 51.56160 -2.80252   1.000 76.50000  ?  209 ALA E O   1 
ATOM   16767 C CB  . ALA E 1 209 ? -22.53802 49.10364 -2.78711   1.000 64.64000  ?  209 ALA E CB  1 
ATOM   16768 N N   . ALA E 1 210 ? -19.68171 49.65145 -3.85436   1.000 72.27000  ?  210 ALA E N   1 
ATOM   16769 C CA  . ALA E 1 210 ? -18.25389 49.91596 -3.71548   1.000 68.18000  ?  210 ALA E CA  1 
ATOM   16770 C C   . ALA E 1 210 ? -17.85606 51.19455 -4.43954   1.000 69.29000  ?  210 ALA E C   1 
ATOM   16771 O O   . ALA E 1 210 ? -16.95858 51.91165 -3.98367   1.000 65.07000  ?  210 ALA E O   1 
ATOM   16772 C CB  . ALA E 1 210 ? -17.44714 48.72960 -4.23977   1.000 68.71000  ?  210 ALA E CB  1 
ATOM   16773 N N   . GLN E 1 211 ? -18.51762 51.49593 -5.55969   1.000 75.16000  ?  211 GLN E N   1 
ATOM   16774 C CA  . GLN E 1 211 ? -18.26778 52.74545 -6.26984   1.000 80.71000  ?  211 GLN E CA  1 
ATOM   16775 C C   . GLN E 1 211 ? -18.57072 53.94580 -5.38429   1.000 79.74000  ?  211 GLN E C   1 
ATOM   16776 O O   . GLN E 1 211 ? -17.74417 54.85506 -5.24034   1.000 78.39000  ?  211 GLN E O   1 
ATOM   16777 C CB  . GLN E 1 211 ? -19.11016 52.79384 -7.54423   1.000 84.37000  ?  211 GLN E CB  1 
ATOM   16778 C CG  . GLN E 1 211 ? -18.38475 53.29186 -8.77758   1.000 80.53000  ?  211 GLN E CG  1 
ATOM   16779 C CD  . GLN E 1 211 ? -19.14698 52.97829 -10.04815  1.000 80.53000  ?  211 GLN E CD  1 
ATOM   16780 O OE1 . GLN E 1 211 ? -18.58028 52.48109 -11.02015  1.000 83.74000  ?  211 GLN E OE1 1 
ATOM   16781 N NE2 . GLN E 1 211 ? -20.44710 53.25574 -10.04064  1.000 87.33000  ?  211 GLN E NE2 1 
ATOM   16782 N N   . VAL E 1 212 ? -19.76103 53.96496 -4.77988   1.000 71.48000  ?  212 VAL E N   1 
ATOM   16783 C CA  . VAL E 1 212 ? -20.13393 55.07229 -3.90642   1.000 66.28000  ?  212 VAL E CA  1 
ATOM   16784 C C   . VAL E 1 212 ? -19.32656 55.03087 -2.61703   1.000 61.77000  ?  212 VAL E C   1 
ATOM   16785 O O   . VAL E 1 212 ? -18.92226 56.07373 -2.08822   1.000 57.34000  ?  212 VAL E O   1 
ATOM   16786 C CB  . VAL E 1 212 ? -21.64806 55.04150 -3.63119   1.000 58.39000  ?  212 VAL E CB  1 
ATOM   16787 C CG1 . VAL E 1 212 ? -22.05898 56.22083 -2.76471   1.000 44.77000  ?  212 VAL E CG1 1 
ATOM   16788 C CG2 . VAL E 1 212 ? -22.41640 55.04095 -4.93958   1.000 58.25000  ?  212 VAL E CG2 1 
ATOM   16789 N N   . ALA E 1 213 ? -19.06533 53.83368 -2.09760   1.000 64.96000  ?  213 ALA E N   1 
ATOM   16790 C CA  . ALA E 1 213 ? -18.35090 53.69524 -0.83632   1.000 72.41000  ?  213 ALA E CA  1 
ATOM   16791 C C   . ALA E 1 213 ? -16.84893 53.92094 -0.96744   1.000 74.04000  ?  213 ALA E C   1 
ATOM   16792 O O   . ALA E 1 213 ? -16.12936 53.75666 0.02383    1.000 84.18000  ?  213 ALA E O   1 
ATOM   16793 C CB  . ALA E 1 213 ? -18.62064 52.31877 -0.22826   1.000 49.16000  ?  213 ALA E CB  1 
ATOM   16794 N N   . GLY E 1 214 ? -16.35949 54.28283 -2.14998   1.000 64.70000  ?  214 GLY E N   1 
ATOM   16795 C CA  . GLY E 1 214 ? -14.99060 54.73249 -2.30203   1.000 77.94000  ?  214 GLY E CA  1 
ATOM   16796 C C   . GLY E 1 214 ? -13.97497 53.68113 -2.68614   1.000 75.41000  ?  214 GLY E C   1 
ATOM   16797 O O   . GLY E 1 214 ? -12.77211 53.96260 -2.63537   1.000 79.06000  ?  214 GLY E O   1 
ATOM   16798 N N   . ILE E 1 215 ? -14.40928 52.48118 -3.06905   1.000 68.37000  ?  215 ILE E N   1 
ATOM   16799 C CA  . ILE E 1 215 ? -13.46464 51.45381 -3.48618   1.000 67.33000  ?  215 ILE E CA  1 
ATOM   16800 C C   . ILE E 1 215 ? -12.85713 51.83485 -4.82865   1.000 82.59000  ?  215 ILE E C   1 
ATOM   16801 O O   . ILE E 1 215 ? -13.54888 52.33509 -5.72771   1.000 91.43000  ?  215 ILE E O   1 
ATOM   16802 C CB  . ILE E 1 215 ? -14.15605 50.07955 -3.53933   1.000 73.08000  ?  215 ILE E CB  1 
ATOM   16803 C CG1 . ILE E 1 215 ? -13.92038 49.30989 -2.23666   1.000 79.01000  ?  215 ILE E CG1 1 
ATOM   16804 C CG2 . ILE E 1 215 ? -13.69011 49.26745 -4.74057   1.000 67.41000  ?  215 ILE E CG2 1 
ATOM   16805 C CD1 . ILE E 1 215 ? -14.43929 50.00296 -1.00152   1.000 80.08000  ?  215 ILE E CD1 1 
ATOM   16806 N N   . ASN E 1 216 ? -11.55097 51.62446 -4.96012   1.000 87.12000  ?  216 ASN E N   1 
ATOM   16807 C CA  . ASN E 1 216 ? -10.86646 51.90948 -6.21261   1.000 94.29000  ?  216 ASN E CA  1 
ATOM   16808 C C   . ASN E 1 216 ? -11.46054 51.04688 -7.32441   1.000 86.80000  ?  216 ASN E C   1 
ATOM   16809 O O   . ASN E 1 216 ? -11.67515 49.84367 -7.11922   1.000 84.06000  ?  216 ASN E O   1 
ATOM   16810 C CB  . ASN E 1 216 ? -9.36643  51.64201 -6.06101   1.000 93.29000  ?  216 ASN E CB  1 
ATOM   16811 C CG  . ASN E 1 216 ? -8.51133  52.51790 -6.96807   1.000 86.47000  ?  216 ASN E CG  1 
ATOM   16812 O OD1 . ASN E 1 216 ? -8.64271  52.48956 -8.19116   1.000 71.09000  ?  216 ASN E OD1 1 
ATOM   16813 N ND2 . ASN E 1 216 ? -7.62896  53.30491 -6.36217   1.000 84.28000  ?  216 ASN E ND2 1 
ATOM   16814 N N   . PRO E 1 217 ? -11.76219 51.61744 -8.49623   1.000 83.07000  ?  217 PRO E N   1 
ATOM   16815 C CA  . PRO E 1 217 ? -12.36432 50.81082 -9.57201   1.000 80.71000  ?  217 PRO E CA  1 
ATOM   16816 C C   . PRO E 1 217 ? -11.53962 49.59539 -9.96230   1.000 82.67000  ?  217 PRO E C   1 
ATOM   16817 O O   . PRO E 1 217 ? -12.11401 48.55535 -10.30920  1.000 76.89000  ?  217 PRO E O   1 
ATOM   16818 C CB  . PRO E 1 217 ? -12.47615 51.81145 -10.73148  1.000 94.95000  ?  217 PRO E CB  1 
ATOM   16819 C CG  . PRO E 1 217 ? -12.53704 53.14804 -10.06673  1.000 83.59000  ?  217 PRO E CG  1 
ATOM   16820 C CD  . PRO E 1 217 ? -11.63859 53.03571 -8.87234   1.000 83.09000  ?  217 PRO E CD  1 
ATOM   16821 N N   . LYS E 1 218 ? -10.20968 49.69191 -9.90958   1.000 97.99000  ?  218 LYS E N   1 
ATOM   16822 C CA  . LYS E 1 218 ? -9.34605  48.56446 -10.24080  1.000 88.32000  ?  218 LYS E CA  1 
ATOM   16823 C C   . LYS E 1 218 ? -9.32016  47.50084 -9.15141   1.000 87.87000  ?  218 LYS E C   1 
ATOM   16824 O O   . LYS E 1 218 ? -8.70362  46.44921 -9.35372   1.000 95.26000  ?  218 LYS E O   1 
ATOM   16825 C CB  . LYS E 1 218 ? -7.91912  49.05321 -10.51380  1.000 74.16000  ?  218 LYS E CB  1 
ATOM   16826 C CG  . LYS E 1 218 ? -7.79394  50.04294 -11.67116  1.000 83.68000  ?  218 LYS E CG  1 
ATOM   16827 C CD  . LYS E 1 218 ? -7.84179  51.48763 -11.17934  1.000 101.57000 ?  218 LYS E CD  1 
ATOM   16828 C CE  . LYS E 1 218 ? -8.37765  52.43604 -12.24806  1.000 100.26000 ?  218 LYS E CE  1 
ATOM   16829 N NZ  . LYS E 1 218 ? -8.49948  53.84170 -11.75430  1.000 62.68000  ?  218 LYS E NZ  1 
ATOM   16830 N N   . ASN E 1 219 ? -9.96783  47.74190 -8.01059   1.000 91.29000  ?  219 ASN E N   1 
ATOM   16831 C CA  . ASN E 1 219 ? -9.98100  46.80524 -6.89415   1.000 79.23000  ?  219 ASN E CA  1 
ATOM   16832 C C   . ASN E 1 219 ? -11.35384 46.16856 -6.69321   1.000 65.40000  ?  219 ASN E C   1 
ATOM   16833 O O   . ASN E 1 219 ? -11.73627 45.84574 -5.56659   1.000 58.92000  ?  219 ASN E O   1 
ATOM   16834 C CB  . ASN E 1 219 ? -9.52293  47.49168 -5.60952   1.000 81.94000  ?  219 ASN E CB  1 
ATOM   16835 C CG  . ASN E 1 219 ? -8.10311  48.01933 -5.70150   1.000 77.83000  ?  219 ASN E CG  1 
ATOM   16836 O OD1 . ASN E 1 219 ? -7.36150  47.68717 -6.62732   1.000 65.26000  ?  219 ASN E OD1 1 
ATOM   16837 N ND2 . ASN E 1 219 ? -7.71693  48.84392 -4.73482   1.000 76.07000  ?  219 ASN E ND2 1 
ATOM   16838 N N   . PHE E 1 220 ? -12.10923 45.99187 -7.77169   1.000 65.11000  ?  220 PHE E N   1 
ATOM   16839 C CA  . PHE E 1 220 ? -13.34592 45.22735 -7.74476   1.000 63.27000  ?  220 PHE E CA  1 
ATOM   16840 C C   . PHE E 1 220 ? -13.15798 43.97091 -8.58240   1.000 85.77000  ?  220 PHE E C   1 
ATOM   16841 O O   . PHE E 1 220 ? -12.64845 44.04078 -9.70610   1.000 87.32000  ?  220 PHE E O   1 
ATOM   16842 C CB  . PHE E 1 220 ? -14.52600 46.04616 -8.26987   1.000 62.49000  ?  220 PHE E CB  1 
ATOM   16843 C CG  . PHE E 1 220 ? -15.79761 45.25671 -8.39097   1.000 66.86000  ?  220 PHE E CG  1 
ATOM   16844 C CD1 . PHE E 1 220 ? -16.34391 44.62883 -7.28461   1.000 59.76000  ?  220 PHE E CD1 1 
ATOM   16845 C CD2 . PHE E 1 220 ? -16.43995 45.13315 -9.61137   1.000 68.46000  ?  220 PHE E CD2 1 
ATOM   16846 C CE1 . PHE E 1 220 ? -17.50855 43.89741 -7.39263   1.000 72.40000  ?  220 PHE E CE1 1 
ATOM   16847 C CE2 . PHE E 1 220 ? -17.60559 44.40274 -9.72538   1.000 61.54000  ?  220 PHE E CE2 1 
ATOM   16848 C CZ  . PHE E 1 220 ? -18.14089 43.78487 -8.61501   1.000 74.14000  ?  220 PHE E CZ  1 
ATOM   16849 N N   . ARG E 1 221 ? -13.56179 42.82942 -8.03427   1.000 78.89000  ?  221 ARG E N   1 
ATOM   16850 C CA  . ARG E 1 221 ? -13.38292 41.54188 -8.68593   1.000 57.99000  ?  221 ARG E CA  1 
ATOM   16851 C C   . ARG E 1 221 ? -14.71044 41.03465 -9.22989   1.000 69.30000  ?  221 ARG E C   1 
ATOM   16852 O O   . ARG E 1 221 ? -15.76183 41.20784 -8.60432   1.000 63.15000  ?  221 ARG E O   1 
ATOM   16853 C CB  . ARG E 1 221 ? -12.79098 40.51056 -7.71924   1.000 67.03000  ?  221 ARG E CB  1 
ATOM   16854 C CG  . ARG E 1 221 ? -11.34429 40.76692 -7.31836   1.000 62.05000  ?  221 ARG E CG  1 
ATOM   16855 C CD  . ARG E 1 221 ? -10.57407 41.52087 -8.38653   1.000 69.36000  ?  221 ARG E CD  1 
ATOM   16856 N NE  . ARG E 1 221 ? -9.21842  41.83618 -7.95067   1.000 76.83000  ?  221 ARG E NE  1 
ATOM   16857 C CZ  . ARG E 1 221 ? -8.54768  42.92267 -8.31870   1.000 84.83000  ?  221 ARG E CZ  1 
ATOM   16858 N NH1 . ARG E 1 221 ? -9.10864  43.80691 -9.13246   1.000 84.96000  ?  221 ARG E NH1 1 
ATOM   16859 N NH2 . ARG E 1 221 ? -7.31699  43.12692 -7.87096   1.000 95.02000  ?  221 ARG E NH2 1 
ATOM   16860 N N   . ALA E 1 222 ? -14.65059 40.41536 -10.40923  1.000 88.85000  ?  222 ALA E N   1 
ATOM   16861 C CA  . ALA E 1 222 ? -15.77800 39.70424 -11.00421  1.000 85.41000  ?  222 ALA E CA  1 
ATOM   16862 C C   . ALA E 1 222 ? -15.30425 38.28362 -11.31980  1.000 86.48000  ?  222 ALA E C   1 
ATOM   16863 O O   . ALA E 1 222 ? -15.10452 37.92338 -12.48191  1.000 88.58000  ?  222 ALA E O   1 
ATOM   16864 C CB  . ALA E 1 222 ? -16.29567 40.42375 -12.25105  1.000 69.19000  ?  222 ALA E CB  1 
ATOM   16865 N N   . ILE E 1 223 ? -15.11645 37.48508 -10.26217  1.000 82.72000  ?  223 ILE E N   1 
ATOM   16866 C CA  . ILE E 1 223 ? -14.53083 36.15841 -10.41365  1.000 92.22000  ?  223 ILE E CA  1 
ATOM   16867 C C   . ILE E 1 223 ? -15.40402 35.31358 -11.32958  1.000 102.34000 ?  223 ILE E C   1 
ATOM   16868 O O   . ILE E 1 223 ? -16.63907 35.32902 -11.23720  1.000 112.47000 ?  223 ILE E O   1 
ATOM   16869 C CB  . ILE E 1 223 ? -14.35124 35.49168 -9.03895   1.000 84.17000  ?  223 ILE E CB  1 
ATOM   16870 C CG1 . ILE E 1 223 ? -13.29496 36.23064 -8.22099   1.000 83.43000  ?  223 ILE E CG1 1 
ATOM   16871 C CG2 . ILE E 1 223 ? -13.91056 34.04796 -9.19957   1.000 83.25000  ?  223 ILE E CG2 1 
ATOM   16872 C CD1 . ILE E 1 223 ? -12.97634 35.56501 -6.90722   1.000 53.90000  ?  223 ILE E CD1 1 
ATOM   16873 N N   . LYS E 1 224 ? -14.76126 34.57237 -12.22870  1.000 94.12000  ?  224 LYS E N   1 
ATOM   16874 C CA  . LYS E 1 224 ? -15.48944 33.87669 -13.27847  1.000 88.09000  ?  224 LYS E CA  1 
ATOM   16875 C C   . LYS E 1 224 ? -16.21621 32.65607 -12.73355  1.000 85.29000  ?  224 LYS E C   1 
ATOM   16876 O O   . LYS E 1 224 ? -15.72437 31.96275 -11.83870  1.000 77.06000  ?  224 LYS E O   1 
ATOM   16877 C CB  . LYS E 1 224 ? -14.53671 33.46173 -14.39823  1.000 77.86000  ?  224 LYS E CB  1 
ATOM   16878 C CG  . LYS E 1 224 ? -14.72640 34.26240 -15.67586  1.000 112.33000 ?  224 LYS E CG  1 
ATOM   16879 C CD  . LYS E 1 224 ? -15.23214 35.66100 -15.35430  1.000 95.07000  ?  224 LYS E CD  1 
ATOM   16880 C CE  . LYS E 1 224 ? -15.14492 36.58474 -16.54671  1.000 93.60000  ?  224 LYS E CE  1 
ATOM   16881 N NZ  . LYS E 1 224 ? -15.40471 37.98639 -16.12803  1.000 99.88000  ?  224 LYS E NZ  1 
ATOM   16882 N N   . THR E 1 225 ? -17.40284 32.40789 -13.27629  1.000 93.24000  ?  225 THR E N   1 
ATOM   16883 C CA  . THR E 1 225 ? -18.16847 31.20341 -13.00437  1.000 91.77000  ?  225 THR E CA  1 
ATOM   16884 C C   . THR E 1 225 ? -17.98749 30.20715 -14.14287  1.000 99.32000  ?  225 THR E C   1 
ATOM   16885 O O   . THR E 1 225 ? -17.50408 30.53999 -15.22743  1.000 99.92000  ?  225 THR E O   1 
ATOM   16886 C CB  . THR E 1 225 ? -19.65271 31.53069 -12.81193  1.000 92.05000  ?  225 THR E CB  1 
ATOM   16887 O OG1 . THR E 1 225 ? -20.08158 32.45210 -13.82361  1.000 88.09000  ?  225 THR E OG1 1 
ATOM   16888 C CG2 . THR E 1 225 ? -19.89464 32.12778 -11.43770  1.000 90.64000  ?  225 THR E CG2 1 
ATOM   16889 N N   . PHE E 1 226 ? -18.38911 28.96683 -13.88179  1.000 95.18000  ?  226 PHE E N   1 
ATOM   16890 C CA  . PHE E 1 226 ? -18.23418 27.88246 -14.83535  1.000 92.29000  ?  226 PHE E CA  1 
ATOM   16891 C C   . PHE E 1 226 ? -19.54879 27.12800 -14.98245  1.000 93.67000  ?  226 PHE E C   1 
ATOM   16892 O O   . PHE E 1 226 ? -20.43325 27.20013 -14.12585  1.000 82.68000  ?  226 PHE E O   1 
ATOM   16893 C CB  . PHE E 1 226 ? -17.12200 26.91767 -14.40635  1.000 94.76000  ?  226 PHE E CB  1 
ATOM   16894 C CG  . PHE E 1 226 ? -15.73608 27.43639 -14.65935  1.000 86.70000  ?  226 PHE E CG  1 
ATOM   16895 C CD1 . PHE E 1 226 ? -15.47287 28.24314 -15.75275  1.000 91.43000  ?  226 PHE E CD1 1 
ATOM   16896 C CD2 . PHE E 1 226 ? -14.69638 27.11432 -13.80302  1.000 89.36000  ?  226 PHE E CD2 1 
ATOM   16897 C CE1 . PHE E 1 226 ? -14.19795 28.72080 -15.98783  1.000 94.54000  ?  226 PHE E CE1 1 
ATOM   16898 C CE2 . PHE E 1 226 ? -13.41946 27.58898 -14.03210  1.000 87.10000  ?  226 PHE E CE2 1 
ATOM   16899 C CZ  . PHE E 1 226 ? -13.17024 28.39272 -15.12651  1.000 90.10000  ?  226 PHE E CZ  1 
ATOM   16900 N N   . LYS E 1 227 ? -19.66293 26.39760 -16.09293  1.000 90.28000  ?  227 LYS E N   1 
ATOM   16901 C CA  . LYS E 1 227 ? -20.81445 25.54027 -16.34301  1.000 80.57000  ?  227 LYS E CA  1 
ATOM   16902 C C   . LYS E 1 227 ? -20.76131 24.23883 -15.55175  1.000 84.87000  ?  227 LYS E C   1 
ATOM   16903 O O   . LYS E 1 227 ? -21.78508 23.55334 -15.44966  1.000 84.34000  ?  227 LYS E O   1 
ATOM   16904 C CB  . LYS E 1 227 ? -20.91857 25.23710 -17.84124  1.000 58.52000  ?  227 LYS E CB  1 
ATOM   16905 C CG  . LYS E 1 227 ? -22.33331 25.26984 -18.40493  1.000 56.74000  ?  227 LYS E CG  1 
ATOM   16906 C CD  . LYS E 1 227 ? -23.00879 23.91250 -18.30607  1.000 76.90000  ?  227 LYS E CD  1 
ATOM   16907 C CE  . LYS E 1 227 ? -24.32440 23.88740 -19.06774  1.000 78.43000  ?  227 LYS E CE  1 
ATOM   16908 N NZ  . LYS E 1 227 ? -25.38107 24.68156 -18.38381  1.000 77.61000  ?  227 LYS E NZ  1 
ATOM   16909 N N   . GLU E 1 228 ? -19.60345 23.88797 -14.98437  1.000 92.01000  ?  228 GLU E N   1 
ATOM   16910 C CA  . GLU E 1 228 ? -19.50034 22.66056 -14.20003  1.000 86.59000  ?  228 GLU E CA  1 
ATOM   16911 C C   . GLU E 1 228 ? -20.29003 22.76947 -12.90037  1.000 99.64000  ?  228 GLU E C   1 
ATOM   16912 O O   . GLU E 1 228 ? -21.04384 21.85695 -12.54228  1.000 99.50000  ?  228 GLU E O   1 
ATOM   16913 C CB  . GLU E 1 228 ? -18.03134 22.33700 -13.91648  1.000 87.34000  ?  228 GLU E CB  1 
ATOM   16914 C CG  . GLU E 1 228 ? -17.22157 21.97106 -15.15429  1.000 82.39000  ?  228 GLU E CG  1 
ATOM   16915 C CD  . GLU E 1 228 ? -16.55174 23.17071 -15.79926  1.000 91.58000  ?  228 GLU E CD  1 
ATOM   16916 O OE1 . GLU E 1 228 ? -16.56215 23.26044 -17.04621  1.000 89.56000  ?  228 GLU E OE1 1 
ATOM   16917 O OE2 . GLU E 1 228 ? -15.99846 24.01351 -15.06149  1.000 89.95000  ?  228 GLU E OE2 1 
ATOM   16918 N N   . ASN E 1 229 ? -20.12786 23.87712 -12.17764  1.000 95.06000  ?  229 ASN E N   1 
ATOM   16919 C CA  . ASN E 1 229 ? -20.89457 24.14509 -10.96887  1.000 89.22000  ?  229 ASN E CA  1 
ATOM   16920 C C   . ASN E 1 229 ? -22.18175 24.91172 -11.24906  1.000 92.42000  ?  229 ASN E C   1 
ATOM   16921 O O   . ASN E 1 229 ? -22.79544 25.43192 -10.31107  1.000 84.51000  ?  229 ASN E O   1 
ATOM   16922 C CB  . ASN E 1 229 ? -20.04140 24.91486 -9.95699   1.000 78.97000  ?  229 ASN E CB  1 
ATOM   16923 C CG  . ASN E 1 229 ? -18.60422 24.43443 -9.91855   1.000 81.14000  ?  229 ASN E CG  1 
ATOM   16924 O OD1 . ASN E 1 229 ? -18.28813 23.43119 -9.27797   1.000 94.81000  ?  229 ASN E OD1 1 
ATOM   16925 N ND2 . ASN E 1 229 ? -17.72318 25.15319 -10.60168  1.000 86.44000  ?  229 ASN E ND2 1 
ATOM   16926 N N   . SER E 1 230 ? -22.59415 24.99229 -12.51722  1.000 95.04000  ?  230 SER E N   1 
ATOM   16927 C CA  . SER E 1 230 ? -23.82123 25.68002 -12.92544  1.000 100.68000 ?  230 SER E CA  1 
ATOM   16928 C C   . SER E 1 230 ? -23.80505 27.14979 -12.50457  1.000 110.84000 ?  230 SER E C   1 
ATOM   16929 O O   . SER E 1 230 ? -24.75956 27.66505 -11.91675  1.000 110.53000 ?  230 SER E O   1 
ATOM   16930 C CB  . SER E 1 230 ? -25.06320 24.96220 -12.38948  1.000 94.16000  ?  230 SER E CB  1 
ATOM   16931 O OG  . SER E 1 230 ? -25.52733 23.99454 -13.31728  1.000 82.18000  ?  230 SER E OG  1 
ATOM   16932 N N   . PHE E 1 231 ? -22.69317 27.82142 -12.80862  1.000 106.14000 ?  231 PHE E N   1 
ATOM   16933 C CA  . PHE E 1 231 ? -22.54584 29.27141 -12.67370  1.000 100.56000 ?  231 PHE E CA  1 
ATOM   16934 C C   . PHE E 1 231 ? -22.66876 29.74951 -11.23248  1.000 95.35000  ?  231 PHE E C   1 
ATOM   16935 O O   . PHE E 1 231 ? -22.98937 30.91624 -10.98796  1.000 82.93000  ?  231 PHE E O   1 
ATOM   16936 C CB  . PHE E 1 231 ? -23.54269 30.00452 -13.57577  1.000 92.84000  ?  231 PHE E CB  1 
ATOM   16937 C CG  . PHE E 1 231 ? -23.46779 29.57539 -15.01099  1.000 102.15000 ?  231 PHE E CG  1 
ATOM   16938 C CD1 . PHE E 1 231 ? -22.23939 29.31724 -15.60052  1.000 96.28000  ?  231 PHE E CD1 1 
ATOM   16939 C CD2 . PHE E 1 231 ? -24.61434 29.39435 -15.76067  1.000 92.12000  ?  231 PHE E CD2 1 
ATOM   16940 C CE1 . PHE E 1 231 ? -22.15356 28.91105 -16.91872  1.000 79.97000  ?  231 PHE E CE1 1 
ATOM   16941 C CE2 . PHE E 1 231 ? -24.53451 28.98916 -17.08187  1.000 95.44000  ?  231 PHE E CE2 1 
ATOM   16942 C CZ  . PHE E 1 231 ? -23.30312 28.74600 -17.65939  1.000 86.85000  ?  231 PHE E CZ  1 
ATOM   16943 N N   . GLY E 1 232 ? -22.41588 28.86506 -10.27387  1.000 98.84000  ?  232 GLY E N   1 
ATOM   16944 C CA  . GLY E 1 232 ? -22.22574 29.25433 -8.88855   1.000 85.64000  ?  232 GLY E CA  1 
ATOM   16945 C C   . GLY E 1 232 ? -20.73992 29.35878 -8.59974   1.000 97.89000  ?  232 GLY E C   1 
ATOM   16946 O O   . GLY E 1 232 ? -19.94535 28.54839 -9.07982   1.000 110.59000 ?  232 GLY E O   1 
ATOM   16947 N N   . LEU E 1 233 ? -20.36873 30.37948 -7.83196   1.000 105.06000 ?  233 LEU E N   1 
ATOM   16948 C CA  . LEU E 1 233 ? -18.96899 30.57786 -7.48514   1.000 90.83000  ?  233 LEU E CA  1 
ATOM   16949 C C   . LEU E 1 233 ? -18.42786 29.36465 -6.74158   1.000 90.09000  ?  233 LEU E C   1 
ATOM   16950 O O   . LEU E 1 233 ? -19.14894 28.67693 -6.01834   1.000 85.81000  ?  233 LEU E O   1 
ATOM   16951 C CB  . LEU E 1 233 ? -18.79894 31.82942 -6.61932   1.000 95.43000  ?  233 LEU E CB  1 
ATOM   16952 C CG  . LEU E 1 233 ? -17.35527 32.20282 -6.27238   1.000 86.11000  ?  233 LEU E CG  1 
ATOM   16953 C CD1 . LEU E 1 233 ? -16.69092 32.82280 -7.47668   1.000 92.68000  ?  233 LEU E CD1 1 
ATOM   16954 C CD2 . LEU E 1 233 ? -17.27626 33.13315 -5.07480   1.000 56.59000  ?  233 LEU E CD2 1 
ATOM   16955 N N   . SER E 1 234 ? -17.14565 29.09330 -6.93909   1.000 81.22000  ?  234 SER E N   1 
ATOM   16956 C CA  . SER E 1 234 ? -16.43164 28.11412 -6.13830   1.000 85.78000  ?  234 SER E CA  1 
ATOM   16957 C C   . SER E 1 234 ? -15.50543 28.84795 -5.18041   1.000 94.75000  ?  234 SER E C   1 
ATOM   16958 O O   . SER E 1 234 ? -14.90167 29.86341 -5.54351   1.000 87.28000  ?  234 SER E O   1 
ATOM   16959 C CB  . SER E 1 234 ? -15.62781 27.15397 -7.01546   1.000 86.58000  ?  234 SER E CB  1 
ATOM   16960 O OG  . SER E 1 234 ? -14.91660 27.86385 -8.01169   1.000 97.84000  ?  234 SER E OG  1 
ATOM   16961 N N   . ALA E 1 235 ? -15.41784 28.34626 -3.94766   1.000 100.27000 ?  235 ALA E N   1 
ATOM   16962 C CA  . ALA E 1 235 ? -14.44654 28.89512 -3.00885   1.000 81.98000  ?  235 ALA E CA  1 
ATOM   16963 C C   . ALA E 1 235 ? -13.02920 28.69301 -3.52526   1.000 92.32000  ?  235 ALA E C   1 
ATOM   16964 O O   . ALA E 1 235 ? -12.16065 29.55226 -3.33132   1.000 91.48000  ?  235 ALA E O   1 
ATOM   16965 C CB  . ALA E 1 235 ? -14.61596 28.25125 -1.63331   1.000 85.46000  ?  235 ALA E CB  1 
ATOM   16966 N N   . ALA E 1 236 ? -12.78839 27.56450 -4.20080   1.000 86.59000  ?  236 ALA E N   1 
ATOM   16967 C CA  . ALA E 1 236 ? -11.46500 27.27637 -4.74430   1.000 79.37000  ?  236 ALA E CA  1 
ATOM   16968 C C   . ALA E 1 236 ? -11.00897 28.36712 -5.70443   1.000 91.66000  ?  236 ALA E C   1 
ATOM   16969 O O   . ALA E 1 236 ? -9.82911  28.73562 -5.72263   1.000 92.60000  ?  236 ALA E O   1 
ATOM   16970 C CB  . ALA E 1 236 ? -11.46908 25.91277 -5.43710   1.000 70.66000  ?  236 ALA E CB  1 
ATOM   16971 N N   . THR E 1 237 ? -11.93279 28.90620 -6.50558   1.000 89.57000  ?  237 THR E N   1 
ATOM   16972 C CA  . THR E 1 237 ? -11.58180 30.00687 -7.39576   1.000 75.23000  ?  237 THR E CA  1 
ATOM   16973 C C   . THR E 1 237 ? -11.46972 31.32848 -6.64694   1.000 73.59000  ?  237 THR E C   1 
ATOM   16974 O O   . THR E 1 237 ? -10.65188 32.17603 -7.01903   1.000 73.34000  ?  237 THR E O   1 
ATOM   16975 C CB  . THR E 1 237 ? -12.60928 30.13310 -8.52321   1.000 73.78000  ?  237 THR E CB  1 
ATOM   16976 O OG1 . THR E 1 237 ? -13.07155 28.83213 -8.90420   1.000 82.44000  ?  237 THR E OG1 1 
ATOM   16977 C CG2 . THR E 1 237 ? -11.98695 30.81207 -9.73650   1.000 67.83000  ?  237 THR E CG2 1 
ATOM   16978 N N   . LEU E 1 238 ? -12.27633 31.52353 -5.59923   1.000 71.92000  ?  238 LEU E N   1 
ATOM   16979 C CA  . LEU E 1 238 ? -12.18823 32.75511 -4.82146   1.000 77.78000  ?  238 LEU E CA  1 
ATOM   16980 C C   . LEU E 1 238 ? -10.84162 32.86026 -4.11972   1.000 80.52000  ?  238 LEU E C   1 
ATOM   16981 O O   . LEU E 1 238 ? -10.15500 33.88361 -4.22078   1.000 68.98000  ?  238 LEU E O   1 
ATOM   16982 C CB  . LEU E 1 238 ? -13.33177 32.82605 -3.80700   1.000 79.76000  ?  238 LEU E CB  1 
ATOM   16983 C CG  . LEU E 1 238 ? -13.20776 33.90146 -2.71830   1.000 51.01000  ?  238 LEU E CG  1 
ATOM   16984 C CD1 . LEU E 1 238 ? -13.08203 35.29287 -3.32143   1.000 34.04000  ?  238 LEU E CD1 1 
ATOM   16985 C CD2 . LEU E 1 238 ? -14.38522 33.84242 -1.75793   1.000 58.98000  ?  238 LEU E CD2 1 
ATOM   16986 N N   . ARG E 1 239 ? -10.44454 31.80101 -3.40614   1.000 78.12000  ?  239 ARG E N   1 
ATOM   16987 C CA  . ARG E 1 239 ? -9.17691  31.82011 -2.68250   1.000 70.46000  ?  239 ARG E CA  1 
ATOM   16988 C C   . ARG E 1 239 ? -8.00454  32.06915 -3.62176   1.000 74.10000  ?  239 ARG E C   1 
ATOM   16989 O O   . ARG E 1 239 ? -7.05502  32.77733 -3.26687   1.000 73.09000  ?  239 ARG E O   1 
ATOM   16990 C CB  . ARG E 1 239 ? -8.98275  30.50175 -1.92917   1.000 64.20000  ?  239 ARG E CB  1 
ATOM   16991 C CG  . ARG E 1 239 ? -7.69913  30.43181 -1.10956   1.000 71.89000  ?  239 ARG E CG  1 
ATOM   16992 C CD  . ARG E 1 239 ? -7.48285  29.04455 -0.51427   1.000 77.26000  ?  239 ARG E CD  1 
ATOM   16993 N NE  . ARG E 1 239 ? -7.92252  28.96255 0.87647    1.000 90.36000  ?  239 ARG E NE  1 
ATOM   16994 C CZ  . ARG E 1 239 ? -8.91741  28.18989 1.30451    1.000 94.00000  ?  239 ARG E CZ  1 
ATOM   16995 N NH1 . ARG E 1 239 ? -9.58167  27.42211 0.45173    1.000 91.43000  ?  239 ARG E NH1 1 
ATOM   16996 N NH2 . ARG E 1 239 ? -9.24706  28.18201 2.58935    1.000 90.53000  ?  239 ARG E NH2 1 
ATOM   16997 N N   . GLU E 1 240 ? -8.05770  31.50083 -4.82912   1.000 82.16000  ?  240 GLU E N   1 
ATOM   16998 C CA  . GLU E 1 240 ? -6.94629  31.63484 -5.76549   1.000 86.90000  ?  240 GLU E CA  1 
ATOM   16999 C C   . GLU E 1 240 ? -6.75367  33.08317 -6.19854   1.000 79.51000  ?  240 GLU E C   1 
ATOM   17000 O O   . GLU E 1 240 ? -5.61782  33.56270 -6.29969   1.000 85.90000  ?  240 GLU E O   1 
ATOM   17001 C CB  . GLU E 1 240 ? -7.17830  30.73645 -6.98113   1.000 98.92000  ?  240 GLU E CB  1 
ATOM   17002 C CG  . GLU E 1 240 ? -6.06680  30.78552 -8.01654   1.000 101.10000 ?  240 GLU E CG  1 
ATOM   17003 C CD  . GLU E 1 240 ? -6.54494  30.37712 -9.39702   1.000 104.46000 ?  240 GLU E CD  1 
ATOM   17004 O OE1 . GLU E 1 240 ? -7.47455  29.54679 -9.48497   1.000 93.14000  ?  240 GLU E OE1 1 
ATOM   17005 O OE2 . GLU E 1 240 ? -5.99465  30.89193 -10.39344  1.000 98.77000  ?  240 GLU E OE2 1 
ATOM   17006 N N   . VAL E 1 241 ? -7.85083  33.79587 -6.45968   1.000 76.81000  ?  241 VAL E N   1 
ATOM   17007 C CA  . VAL E 1 241 ? -7.74820  35.19016 -6.87781   1.000 68.46000  ?  241 VAL E CA  1 
ATOM   17008 C C   . VAL E 1 241 ? -7.23313  36.05370 -5.73305   1.000 68.91000  ?  241 VAL E C   1 
ATOM   17009 O O   . VAL E 1 241 ? -6.40740  36.95016 -5.93811   1.000 70.59000  ?  241 VAL E O   1 
ATOM   17010 C CB  . VAL E 1 241 ? -9.10914  35.68690 -7.40420   1.000 79.84000  ?  241 VAL E CB  1 
ATOM   17011 C CG1 . VAL E 1 241 ? -9.19781  37.20682 -7.33636   1.000 64.34000  ?  241 VAL E CG1 1 
ATOM   17012 C CG2 . VAL E 1 241 ? -9.34122  35.19063 -8.82561   1.000 83.25000  ?  241 VAL E CG2 1 
ATOM   17013 N N   . ILE E 1 242 ? -7.70064  35.78479 -4.51044   1.000 77.17000  ?  242 ILE E N   1 
ATOM   17014 C CA  . ILE E 1 242 ? -7.26454  36.54329 -3.33878   1.000 73.87000  ?  242 ILE E CA  1 
ATOM   17015 C C   . ILE E 1 242 ? -5.74959  36.48983 -3.19505   1.000 72.33000  ?  242 ILE E C   1 
ATOM   17016 O O   . ILE E 1 242 ? -5.10215  37.50393 -2.90613   1.000 56.21000  ?  242 ILE E O   1 
ATOM   17017 C CB  . ILE E 1 242 ? -7.96195  36.00526 -2.07744   1.000 72.20000  ?  242 ILE E CB  1 
ATOM   17018 C CG1 . ILE E 1 242 ? -9.47591  36.09373 -2.23315   1.000 66.54000  ?  242 ILE E CG1 1 
ATOM   17019 C CG2 . ILE E 1 242 ? -7.49889  36.76573 -0.84076   1.000 61.26000  ?  242 ILE E CG2 1 
ATOM   17020 C CD1 . ILE E 1 242 ? -10.21823 35.47775 -1.09188   1.000 65.02000  ?  242 ILE E CD1 1 
ATOM   17021 N N   . LEU E 1 243 ? -5.16400  35.30319 -3.38645   1.000 77.72000  ?  243 LEU E N   1 
ATOM   17022 C CA  . LEU E 1 243 ? -3.71800  35.14972 -3.26581   1.000 63.36000  ?  243 LEU E CA  1 
ATOM   17023 C C   . LEU E 1 243 ? -2.98388  36.05160 -4.24792   1.000 68.54000  ?  243 LEU E C   1 
ATOM   17024 O O   . LEU E 1 243 ? -1.94028  36.62583 -3.91506   1.000 77.29000  ?  243 LEU E O   1 
ATOM   17025 C CB  . LEU E 1 243 ? -3.32528  33.69001 -3.49147   1.000 61.81000  ?  243 LEU E CB  1 
ATOM   17026 C CG  . LEU E 1 243 ? -3.00157  32.87242 -2.24178   1.000 67.57000  ?  243 LEU E CG  1 
ATOM   17027 C CD1 . LEU E 1 243 ? -1.67706  33.31461 -1.63886   1.000 65.28000  ?  243 LEU E CD1 1 
ATOM   17028 C CD2 . LEU E 1 243 ? -4.12513  32.98936 -1.22728   1.000 68.62000  ?  243 LEU E CD2 1 
ATOM   17029 N N   . GLU E 1 244 ? -3.51332  36.18809 -5.46410   1.000 61.18000  ?  244 GLU E N   1 
ATOM   17030 C CA  . GLU E 1 244 ? -2.91821  37.09290 -6.43627   1.000 63.86000  ?  244 GLU E CA  1 
ATOM   17031 C C   . GLU E 1 244 ? -3.07602  38.55460 -6.03450   1.000 75.99000  ?  244 GLU E C   1 
ATOM   17032 O O   . GLU E 1 244 ? -2.31213  39.40120 -6.50962   1.000 82.22000  ?  244 GLU E O   1 
ATOM   17033 C CB  . GLU E 1 244 ? -3.53242  36.84845 -7.81473   1.000 71.95000  ?  244 GLU E CB  1 
ATOM   17034 C CG  . GLU E 1 244 ? -3.69063  35.37359 -8.15967   1.000 81.25000  ?  244 GLU E CG  1 
ATOM   17035 C CD  . GLU E 1 244 ? -3.33178  35.06158 -9.59967   1.000 85.97000  ?  244 GLU E CD  1 
ATOM   17036 O OE1 . GLU E 1 244 ? -4.25532  34.95768 -10.43319  1.000 85.77000  ?  244 GLU E OE1 1 
ATOM   17037 O OE2 . GLU E 1 244 ? -2.12657  34.92025 -9.89715   1.000 100.35000 ?  244 GLU E OE2 1 
ATOM   17038 N N   . ASP E 1 245 ? -4.04358  38.87070 -5.17280   1.000 74.55000  ?  245 ASP E N   1 
ATOM   17039 C CA  . ASP E 1 245 ? -4.19040  40.23034 -4.67108   1.000 71.41000  ?  245 ASP E CA  1 
ATOM   17040 C C   . ASP E 1 245 ? -3.35513  40.48896 -3.42651   1.000 75.53000  ?  245 ASP E C   1 
ATOM   17041 O O   . ASP E 1 245 ? -2.96473  41.63598 -3.18164   1.000 75.33000  ?  245 ASP E O   1 
ATOM   17042 C CB  . ASP E 1 245 ? -5.66067  40.53756 -4.37164   1.000 85.69000  ?  245 ASP E CB  1 
ATOM   17043 C CG  . ASP E 1 245 ? -6.53802  40.44392 -5.60413   1.000 93.05000  ?  245 ASP E CG  1 
ATOM   17044 O OD1 . ASP E 1 245 ? -7.35158  39.50063 -5.68809   1.000 105.95000 ?  245 ASP E OD1 1 
ATOM   17045 O OD2 . ASP E 1 245 ? -6.40993  41.31549 -6.49056   1.000 90.90000  ?  245 ASP E OD2 1 
ATOM   17046 N N   . ILE E 1 246 ? -3.07310  39.45462 -2.63097   1.000 76.82000  ?  246 ILE E N   1 
ATOM   17047 C CA  . ILE E 1 246 ? -2.17674  39.62832 -1.49242   1.000 77.19000  ?  246 ILE E CA  1 
ATOM   17048 C C   . ILE E 1 246 ? -0.73757  39.78220 -1.96861   1.000 78.02000  ?  246 ILE E C   1 
ATOM   17049 O O   . ILE E 1 246 ? 0.02883   40.58419 -1.42175   1.000 81.51000  ?  246 ILE E O   1 
ATOM   17050 C CB  . ILE E 1 246 ? -2.32375  38.45469 -0.50718   1.000 82.43000  ?  246 ILE E CB  1 
ATOM   17051 C CG1 . ILE E 1 246 ? -3.76695  38.34180 -0.01397   1.000 71.26000  ?  246 ILE E CG1 1 
ATOM   17052 C CG2 . ILE E 1 246 ? -1.36941  38.62140 0.66740    1.000 85.62000  ?  246 ILE E CG2 1 
ATOM   17053 C CD1 . ILE E 1 246 ? -3.95705  37.28410 1.04932    1.000 72.21000  ?  246 ILE E CD1 1 
ATOM   17054 N N   . GLU E 1 247 ? -0.35074  39.02496 -2.99986   1.000 81.25000  ?  247 GLU E N   1 
ATOM   17055 C CA  . GLU E 1 247 ? 1.00950   39.10083 -3.52413   1.000 83.81000  ?  247 GLU E CA  1 
ATOM   17056 C C   . GLU E 1 247 ? 1.31826   40.45133 -4.15818   1.000 93.86000  ?  247 GLU E C   1 
ATOM   17057 O O   . GLU E 1 247 ? 2.49522   40.77293 -4.35541   1.000 93.76000  ?  247 GLU E O   1 
ATOM   17058 C CB  . GLU E 1 247 ? 1.24347   37.98452 -4.54566   1.000 74.96000  ?  247 GLU E CB  1 
ATOM   17059 C CG  . GLU E 1 247 ? 0.80604   38.33417 -5.96168   1.000 91.94000  ?  247 GLU E CG  1 
ATOM   17060 C CD  . GLU E 1 247 ? 1.14799   37.24890 -6.96714   1.000 103.25000 ?  247 GLU E CD  1 
ATOM   17061 O OE1 . GLU E 1 247 ? 1.29846   37.57166 -8.16588   1.000 98.48000  ?  247 GLU E OE1 1 
ATOM   17062 O OE2 . GLU E 1 247 ? 1.26827   36.07471 -6.55977   1.000 102.33000 ?  247 GLU E OE2 1 
ATOM   17063 N N   . ALA E 1 248 ? 0.29709   41.24409 -4.48023   1.000 82.47000  ?  248 ALA E N   1 
ATOM   17064 C CA  . ALA E 1 248 ? 0.48183   42.56651 -5.06137   1.000 64.67000  ?  248 ALA E CA  1 
ATOM   17065 C C   . ALA E 1 248 ? 0.15788   43.68780 -4.08088   1.000 72.06000  ?  248 ALA E C   1 
ATOM   17066 O O   . ALA E 1 248 ? 0.06760   44.85000 -4.49024   1.000 73.00000  ?  248 ALA E O   1 
ATOM   17067 C CB  . ALA E 1 248 ? -0.36559  42.70990 -6.32671   1.000 66.91000  ?  248 ALA E CB  1 
ATOM   17068 N N   . GLY E 1 249 ? -0.02463  43.36798 -2.80116   1.000 67.28000  ?  249 GLY E N   1 
ATOM   17069 C CA  . GLY E 1 249 ? -0.26756  44.37629 -1.78769   1.000 66.21000  ?  249 GLY E CA  1 
ATOM   17070 C C   . GLY E 1 249 ? -1.67080  44.95070 -1.78606   1.000 73.83000  ?  249 GLY E C   1 
ATOM   17071 O O   . GLY E 1 249 ? -1.84435  46.17059 -1.70543   1.000 76.25000  ?  249 GLY E O   1 
ATOM   17072 N N   . LEU E 1 250 ? -2.67940  44.08433 -1.86807   1.000 78.30000  ?  250 LEU E N   1 
ATOM   17073 C CA  . LEU E 1 250 ? -4.07758  44.49174 -1.83953   1.000 74.63000  ?  250 LEU E CA  1 
ATOM   17074 C C   . LEU E 1 250 ? -4.80881  43.71580 -0.75335   1.000 66.70000  ?  250 LEU E C   1 
ATOM   17075 O O   . LEU E 1 250 ? -4.52244  42.53678 -0.52190   1.000 66.32000  ?  250 LEU E O   1 
ATOM   17076 C CB  . LEU E 1 250 ? -4.75481  44.26725 -3.19801   1.000 77.30000  ?  250 LEU E CB  1 
ATOM   17077 C CG  . LEU E 1 250 ? -4.14851  45.00420 -4.39527   1.000 71.83000  ?  250 LEU E CG  1 
ATOM   17078 C CD1 . LEU E 1 250 ? -4.95477  44.73860 -5.65783   1.000 67.41000  ?  250 LEU E CD1 1 
ATOM   17079 C CD2 . LEU E 1 250 ? -4.05127  46.49908 -4.12135   1.000 60.80000  ?  250 LEU E CD2 1 
ATOM   17080 N N   . ILE E 1 251 ? -5.75341  44.37703 -0.09644   1.000 74.37000  ?  251 ILE E N   1 
ATOM   17081 C CA  . ILE E 1 251 ? -6.45177  43.82606 1.06289    1.000 81.75000  ?  251 ILE E CA  1 
ATOM   17082 C C   . ILE E 1 251 ? -7.78630  43.25078 0.59988    1.000 72.31000  ?  251 ILE E C   1 
ATOM   17083 O O   . ILE E 1 251 ? -8.64337  44.01170 0.12689    1.000 74.21000  ?  251 ILE E O   1 
ATOM   17084 C CB  . ILE E 1 251 ? -6.67175  44.88633 2.15140    1.000 64.81000  ?  251 ILE E CB  1 
ATOM   17085 C CG1 . ILE E 1 251 ? -5.34124  45.31652 2.76732    1.000 48.57000  ?  251 ILE E CG1 1 
ATOM   17086 C CG2 . ILE E 1 251 ? -7.61707  44.35932 3.22061    1.000 58.07000  ?  251 ILE E CG2 1 
ATOM   17087 C CD1 . ILE E 1 251 ? -4.81049  46.60807 2.20534    1.000 61.88000  ?  251 ILE E CD1 1 
ATOM   17088 N N   . PRO E 1 252 ? -8.00882  41.94461 0.72101    1.000 61.08000  ?  252 PRO E N   1 
ATOM   17089 C CA  . PRO E 1 252 ? -9.36752  41.42114 0.56202    1.000 72.66000  ?  252 PRO E CA  1 
ATOM   17090 C C   . PRO E 1 252 ? -10.24329 41.90011 1.70886    1.000 77.43000  ?  252 PRO E C   1 
ATOM   17091 O O   . PRO E 1 252 ? -9.82488  41.90961 2.86907    1.000 80.10000  ?  252 PRO E O   1 
ATOM   17092 C CB  . PRO E 1 252 ? -9.16791  39.90221 0.59223    1.000 86.78000  ?  252 PRO E CB  1 
ATOM   17093 C CG  . PRO E 1 252 ? -7.91722  39.71026 1.38375    1.000 91.24000  ?  252 PRO E CG  1 
ATOM   17094 C CD  . PRO E 1 252 ? -7.03854  40.88682 1.05287    1.000 72.48000  ?  252 PRO E CD  1 
ATOM   17095 N N   . LEU E 1 253 ? -11.46730 42.31180 1.37548    1.000 80.06000  ?  253 LEU E N   1 
ATOM   17096 C CA  . LEU E 1 253 ? -12.31607 42.98187 2.35745    1.000 77.50000  ?  253 LEU E CA  1 
ATOM   17097 C C   . LEU E 1 253 ? -13.76689 42.51526 2.37745    1.000 80.17000  ?  253 LEU E C   1 
ATOM   17098 O O   . LEU E 1 253 ? -14.36942 42.50638 3.45614    1.000 87.09000  ?  253 LEU E O   1 
ATOM   17099 C CB  . LEU E 1 253 ? -12.29158 44.50302 2.12535    1.000 81.43000  ?  253 LEU E CB  1 
ATOM   17100 C CG  . LEU E 1 253 ? -13.40126 45.34418 2.77128    1.000 80.19000  ?  253 LEU E CG  1 
ATOM   17101 C CD1 . LEU E 1 253 ? -13.16107 45.49741 4.27049    1.000 74.81000  ?  253 LEU E CD1 1 
ATOM   17102 C CD2 . LEU E 1 253 ? -13.56548 46.70251 2.09399    1.000 49.56000  ?  253 LEU E CD2 1 
ATOM   17103 N N   . PHE E 1 254 ? -14.35516 42.11467 1.25492    1.000 75.35000  ?  254 PHE E N   1 
ATOM   17104 C CA  . PHE E 1 254 ? -15.80306 41.95510 1.20010    1.000 72.29000  ?  254 PHE E CA  1 
ATOM   17105 C C   . PHE E 1 254 ? -16.16010 40.93558 0.13032    1.000 96.51000  ?  254 PHE E C   1 
ATOM   17106 O O   . PHE E 1 254 ? -15.76658 41.08942 -1.02939   1.000 102.30000 ?  254 PHE E O   1 
ATOM   17107 C CB  . PHE E 1 254 ? -16.45349 43.31300 0.92156    1.000 63.05000  ?  254 PHE E CB  1 
ATOM   17108 C CG  . PHE E 1 254 ? -17.94757 43.33429 1.07483    1.000 69.14000  ?  254 PHE E CG  1 
ATOM   17109 C CD1 . PHE E 1 254 ? -18.77385 42.67547 0.17903    1.000 83.88000  ?  254 PHE E CD1 1 
ATOM   17110 C CD2 . PHE E 1 254 ? -18.52538 44.03044 2.11694    1.000 67.13000  ?  254 PHE E CD2 1 
ATOM   17111 C CE1 . PHE E 1 254 ? -20.14494 42.71382 0.32336    1.000 71.51000  ?  254 PHE E CE1 1 
ATOM   17112 C CE2 . PHE E 1 254 ? -19.89047 44.07479 2.26028    1.000 67.27000  ?  254 PHE E CE2 1 
ATOM   17113 C CZ  . PHE E 1 254 ? -20.70275 43.41698 1.36549    1.000 55.20000  ?  254 PHE E CZ  1 
ATOM   17114 N N   . VAL E 1 255 ? -16.90387 39.90204 0.52335    1.000 103.57000 ?  255 VAL E N   1 
ATOM   17115 C CA  . VAL E 1 255 ? -17.41099 38.88436 -0.38850   1.000 86.61000  ?  255 VAL E CA  1 
ATOM   17116 C C   . VAL E 1 255 ? -18.93103 38.94272 -0.37123   1.000 86.25000  ?  255 VAL E C   1 
ATOM   17117 O O   . VAL E 1 255 ? -19.54461 39.06685 0.69453    1.000 88.29000  ?  255 VAL E O   1 
ATOM   17118 C CB  . VAL E 1 255 ? -16.92060 37.47134 -0.00708   1.000 76.56000  ?  255 VAL E CB  1 
ATOM   17119 C CG1 . VAL E 1 255 ? -17.03961 36.52899 -1.19569   1.000 81.84000  ?  255 VAL E CG1 1 
ATOM   17120 C CG2 . VAL E 1 255 ? -15.49487 37.52264 0.49666    1.000 80.77000  ?  255 VAL E CG2 1 
ATOM   17121 N N   . CYS E 1 256 ? -19.54039 38.85116 -1.55359   1.000 87.26000  ?  256 CYS E N   1 
ATOM   17122 C CA  . CYS E 1 256 ? -20.99435 38.91064 -1.70129   1.000 96.00000  ?  256 CYS E CA  1 
ATOM   17123 C C   . CYS E 1 256 ? -21.48647 37.64684 -2.39327   1.000 91.68000  ?  256 CYS E C   1 
ATOM   17124 O O   . CYS E 1 256 ? -21.54483 37.58954 -3.63134   1.000 94.58000  ?  256 CYS E O   1 
ATOM   17125 C CB  . CYS E 1 256 ? -21.41647 40.15492 -2.47977   1.000 95.72000  ?  256 CYS E CB  1 
ATOM   17126 S SG  . CYS E 1 256 ? -23.20257 40.44420 -2.51250   1.000 90.43000  ?  256 CYS E SG  1 
ATOM   17127 N N   . PRO E 1 257 ? -21.83742 36.60526 -1.63906   1.000 78.28000  ?  257 PRO E N   1 
ATOM   17128 C CA  . PRO E 1 257 ? -22.49964 35.44534 -2.24807   1.000 90.72000  ?  257 PRO E CA  1 
ATOM   17129 C C   . PRO E 1 257 ? -23.95259 35.74594 -2.59062   1.000 91.68000  ?  257 PRO E C   1 
ATOM   17130 O O   . PRO E 1 257 ? -24.68324 36.37018 -1.81562   1.000 78.32000  ?  257 PRO E O   1 
ATOM   17131 C CB  . PRO E 1 257 ? -22.39373 34.36375 -1.16165   1.000 87.62000  ?  257 PRO E CB  1 
ATOM   17132 C CG  . PRO E 1 257 ? -21.33341 34.85464 -0.21783   1.000 75.34000  ?  257 PRO E CG  1 
ATOM   17133 C CD  . PRO E 1 257 ? -21.44301 36.34161 -0.24701   1.000 71.61000  ?  257 PRO E CD  1 
ATOM   17134 N N   . THR E 1 258 ? -24.37181 35.28645 -3.77010   1.000 98.29000  ?  258 THR E N   1 
ATOM   17135 C CA  . THR E 1 258 ? -25.71465 35.53920 -4.29063   1.000 94.73000  ?  258 THR E CA  1 
ATOM   17136 C C   . THR E 1 258 ? -26.44400 34.21702 -4.50177   1.000 108.03000 ?  258 THR E C   1 
ATOM   17137 O O   . THR E 1 258 ? -26.24921 33.54970 -5.52306   1.000 107.94000 ?  258 THR E O   1 
ATOM   17138 C CB  . THR E 1 258 ? -25.66332 36.32998 -5.59614   1.000 93.69000  ?  258 THR E CB  1 
ATOM   17139 O OG1 . THR E 1 258 ? -24.60969 35.82490 -6.42591   1.000 105.40000 ?  258 THR E OG1 1 
ATOM   17140 C CG2 . THR E 1 258 ? -25.43607 37.80292 -5.32417   1.000 98.01000  ?  258 THR E CG2 1 
ATOM   17141 N N   . VAL E 1 259 ? -27.28932 33.84011 -3.54841   1.000 106.27000 ?  259 VAL E N   1 
ATOM   17142 C CA  . VAL E 1 259 ? -28.26476 32.78385 -3.79152   1.000 102.95000 ?  259 VAL E CA  1 
ATOM   17143 C C   . VAL E 1 259 ? -29.39160 33.39786 -4.61073   1.000 102.47000 ?  259 VAL E C   1 
ATOM   17144 O O   . VAL E 1 259 ? -29.97322 34.41639 -4.22042   1.000 81.02000  ?  259 VAL E O   1 
ATOM   17145 C CB  . VAL E 1 259 ? -28.78417 32.17887 -2.47913   1.000 96.54000  ?  259 VAL E CB  1 
ATOM   17146 C CG1 . VAL E 1 259 ? -30.11176 31.47645 -2.70521   1.000 104.96000 ?  259 VAL E CG1 1 
ATOM   17147 C CG2 . VAL E 1 259 ? -27.76805 31.20495 -1.90419   1.000 90.41000  ?  259 VAL E CG2 1 
ATOM   17148 N N   . GLY E 1 260 ? -29.67378 32.80542 -5.76721   1.000 104.29000 ?  260 GLY E N   1 
ATOM   17149 C CA  . GLY E 1 260 ? -30.64056 33.37955 -6.67936   1.000 104.82000 ?  260 GLY E CA  1 
ATOM   17150 C C   . GLY E 1 260 ? -30.09464 34.54624 -7.47341   1.000 97.91000  ?  260 GLY E C   1 
ATOM   17151 O O   . GLY E 1 260 ? -30.58017 35.67397 -7.34299   1.000 82.20000  ?  260 GLY E O   1 
ATOM   17152 N N   . THR E 1 261 ? -29.08711 34.28414 -8.30306   1.000 98.38000  ?  261 THR E N   1 
ATOM   17153 C CA  . THR E 1 261 ? -28.48714 35.33287 -9.11114   1.000 94.07000  ?  261 THR E CA  1 
ATOM   17154 C C   . THR E 1 261 ? -29.49484 35.84905 -10.13935  1.000 91.25000  ?  261 THR E C   1 
ATOM   17155 O O   . THR E 1 261 ? -30.55849 35.26574 -10.36322  1.000 96.69000  ?  261 THR E O   1 
ATOM   17156 C CB  . THR E 1 261 ? -27.21659 34.82479 -9.79680   1.000 81.90000  ?  261 THR E CB  1 
ATOM   17157 O OG1 . THR E 1 261 ? -26.33492 35.92630 -10.04672  1.000 96.37000  ?  261 THR E OG1 1 
ATOM   17158 C CG2 . THR E 1 261 ? -27.54364 34.14143 -11.11836  1.000 78.95000  ?  261 THR E CG2 1 
ATOM   17159 N N   . THR E 1 262 ? -29.14999 36.97555 -10.76152  1.000 72.39000  ?  262 THR E N   1 
ATOM   17160 C CA  . THR E 1 262 ? -30.07479 37.61271 -11.69061  1.000 74.44000  ?  262 THR E CA  1 
ATOM   17161 C C   . THR E 1 262 ? -30.13582 36.88447 -13.02706  1.000 76.02000  ?  262 THR E C   1 
ATOM   17162 O O   . THR E 1 262 ? -31.21846 36.72336 -13.60170  1.000 70.48000  ?  262 THR E O   1 
ATOM   17163 C CB  . THR E 1 262 ? -29.67429 39.07200 -11.89855  1.000 73.77000  ?  262 THR E CB  1 
ATOM   17164 O OG1 . THR E 1 262 ? -28.24432 39.17461 -11.92678  1.000 78.16000  ?  262 THR E OG1 1 
ATOM   17165 C CG2 . THR E 1 262 ? -30.21821 39.92812 -10.77533  1.000 86.31000  ?  262 THR E CG2 1 
ATOM   17166 N N   . SER E 1 263 ? -28.98938 36.42524 -13.52576  1.000 81.37000  ?  263 SER E N   1 
ATOM   17167 C CA  . SER E 1 263 ? -28.91548 35.92506 -14.89301  1.000 84.82000  ?  263 SER E CA  1 
ATOM   17168 C C   . SER E 1 263 ? -29.44783 34.49891 -15.00911  1.000 95.70000  ?  263 SER E C   1 
ATOM   17169 O O   . SER E 1 263 ? -30.40236 34.24195 -15.74574  1.000 97.56000  ?  263 SER E O   1 
ATOM   17170 C CB  . SER E 1 263 ? -27.47227 36.00895 -15.39224  1.000 90.01000  ?  263 SER E CB  1 
ATOM   17171 O OG  . SER E 1 263 ? -27.20450 37.27141 -15.97837  1.000 94.69000  ?  263 SER E OG  1 
ATOM   17172 N N   . SER E 1 264 ? -28.83480 33.55175 -14.30136  1.000 96.11000  ?  264 SER E N   1 
ATOM   17173 C CA  . SER E 1 264 ? -29.22016 32.15065 -14.40837  1.000 86.80000  ?  264 SER E CA  1 
ATOM   17174 C C   . SER E 1 264 ? -29.79859 31.60266 -13.10998  1.000 97.11000  ?  264 SER E C   1 
ATOM   17175 O O   . SER E 1 264 ? -29.77419 30.38554 -12.89668  1.000 104.36000 ?  264 SER E O   1 
ATOM   17176 C CB  . SER E 1 264 ? -28.02559 31.30541 -14.85026  1.000 78.32000  ?  264 SER E CB  1 
ATOM   17177 O OG  . SER E 1 264 ? -28.20421 29.94912 -14.48415  1.000 92.77000  ?  264 SER E OG  1 
ATOM   17178 N N   . THR E 1 265 ? -30.32239 32.48194 -12.24773  1.000 95.08000  ?  265 THR E N   1 
ATOM   17179 C CA  . THR E 1 265 ? -30.80093 32.16495 -10.90115  1.000 97.86000  ?  265 THR E CA  1 
ATOM   17180 C C   . THR E 1 265 ? -29.91985 31.12591 -10.20732  1.000 98.35000  ?  265 THR E C   1 
ATOM   17181 O O   . THR E 1 265 ? -30.39593 30.32324 -9.39603   1.000 97.84000  ?  265 THR E O   1 
ATOM   17182 C CB  . THR E 1 265 ? -32.28074 31.73736 -10.94115  1.000 86.27000  ?  265 THR E CB  1 
ATOM   17183 O OG1 . THR E 1 265 ? -32.83042 31.78136 -9.61940   1.000 69.42000  ?  265 THR E OG1 1 
ATOM   17184 C CG2 . THR E 1 265 ? -32.48885 30.34263 -11.54607  1.000 89.75000  ?  265 THR E CG2 1 
ATOM   17185 N N   . ALA E 1 266 ? -28.62072 31.16762 -10.49864  1.000 88.63000  ?  266 ALA E N   1 
ATOM   17186 C CA  . ALA E 1 266 ? -27.66462 30.23568 -9.92971   1.000 86.82000  ?  266 ALA E CA  1 
ATOM   17187 C C   . ALA E 1 266 ? -27.41449 30.55993 -8.45839   1.000 86.91000  ?  266 ALA E C   1 
ATOM   17188 O O   . ALA E 1 266 ? -27.86518 31.57743 -7.92602   1.000 92.78000  ?  266 ALA E O   1 
ATOM   17189 C CB  . ALA E 1 266 ? -26.35324 30.26868 -10.71403  1.000 78.88000  ?  266 ALA E CB  1 
ATOM   17190 N N   . VAL E 1 267 ? -26.67446 29.67285 -7.80054   1.000 97.29000  ?  267 VAL E N   1 
ATOM   17191 C CA  . VAL E 1 267 ? -26.42022 29.77012 -6.36835   1.000 109.53000 ?  267 VAL E CA  1 
ATOM   17192 C C   . VAL E 1 267 ? -24.96120 29.41758 -6.11683   1.000 111.26000 ?  267 VAL E C   1 
ATOM   17193 O O   . VAL E 1 267 ? -24.46052 28.41208 -6.63216   1.000 94.38000  ?  267 VAL E O   1 
ATOM   17194 C CB  . VAL E 1 267 ? -27.35624 28.84426 -5.56236   1.000 104.59000 ?  267 VAL E CB  1 
ATOM   17195 C CG1 . VAL E 1 267 ? -26.75578 28.50372 -4.20326   1.000 101.98000 ?  267 VAL E CG1 1 
ATOM   17196 C CG2 . VAL E 1 267 ? -28.72858 29.48160 -5.40468   1.000 82.85000  ?  267 VAL E CG2 1 
ATOM   17197 N N   . ASP E 1 268 ? -24.27493 30.25141 -5.33999   1.000 106.64000 ?  268 ASP E N   1 
ATOM   17198 C CA  . ASP E 1 268 ? -22.91499 29.92575 -4.95550   1.000 111.51000 ?  268 ASP E CA  1 
ATOM   17199 C C   . ASP E 1 268 ? -22.85954 29.48392 -3.49573   1.000 120.21000 ?  268 ASP E C   1 
ATOM   17200 O O   . ASP E 1 268 ? -23.56620 30.04613 -2.64976   1.000 98.45000  ?  268 ASP E O   1 
ATOM   17201 C CB  . ASP E 1 268 ? -21.97537 31.11826 -5.17533   1.000 106.23000 ?  268 ASP E CB  1 
ATOM   17202 C CG  . ASP E 1 268 ? -22.60112 32.43678 -4.78188   1.000 99.49000  ?  268 ASP E CG  1 
ATOM   17203 O OD1 . ASP E 1 268 ? -23.83921 32.48618 -4.63947   1.000 107.04000 ?  268 ASP E OD1 1 
ATOM   17204 O OD2 . ASP E 1 268 ? -21.85560 33.42700 -4.63892   1.000 88.80000  ?  268 ASP E OD2 1 
ATOM   17205 N N   . PRO E 1 269 ? -22.04828 28.47307 -3.18291   1.000 108.48000 ?  269 PRO E N   1 
ATOM   17206 C CA  . PRO E 1 269 ? -21.99475 27.94029 -1.81120   1.000 102.31000 ?  269 PRO E CA  1 
ATOM   17207 C C   . PRO E 1 269 ? -21.58869 29.00187 -0.80137   1.000 96.58000  ?  269 PRO E C   1 
ATOM   17208 O O   . PRO E 1 269 ? -20.54689 29.64638 -0.93347   1.000 111.89000 ?  269 PRO E O   1 
ATOM   17209 C CB  . PRO E 1 269 ? -20.94323 26.82579 -1.91332   1.000 99.12000  ?  269 PRO E CB  1 
ATOM   17210 C CG  . PRO E 1 269 ? -20.16274 27.14384 -3.16474   1.000 65.27000  ?  269 PRO E CG  1 
ATOM   17211 C CD  . PRO E 1 269 ? -21.18650 27.70596 -4.09293   1.000 75.38000  ?  269 PRO E CD  1 
ATOM   17212 N N   . ILE E 1 270 ? -22.42428 29.17193 0.22231    1.000 80.10000  ?  270 ILE E N   1 
ATOM   17213 C CA  . ILE E 1 270 ? -22.14621 30.16544 1.25403    1.000 84.78000  ?  270 ILE E CA  1 
ATOM   17214 C C   . ILE E 1 270 ? -21.15950 29.62125 2.27620    1.000 99.14000  ?  270 ILE E C   1 
ATOM   17215 O O   . ILE E 1 270 ? -20.17995 30.28745 2.62609    1.000 96.33000  ?  270 ILE E O   1 
ATOM   17216 C CB  . ILE E 1 270 ? -23.45473 30.61951 1.92463    1.000 89.80000  ?  270 ILE E CB  1 
ATOM   17217 C CG1 . ILE E 1 270 ? -24.59023 30.65363 0.90208    1.000 97.82000  ?  270 ILE E CG1 1 
ATOM   17218 C CG2 . ILE E 1 270 ? -23.27063 31.97520 2.58752    1.000 85.50000  ?  270 ILE E CG2 1 
ATOM   17219 C CD1 . ILE E 1 270 ? -25.91570 31.05774 1.48765    1.000 67.29000  ?  270 ILE E CD1 1 
ATOM   17220 N N   . SER E 1 271 ? -21.39923 28.40087 2.76037    1.000 110.43000 ?  271 SER E N   1 
ATOM   17221 C CA  . SER E 1 271 ? -20.57054 27.84359 3.82946    1.000 108.73000 ?  271 SER E CA  1 
ATOM   17222 C C   . SER E 1 271 ? -19.09531 27.73642 3.45514    1.000 100.50000 ?  271 SER E C   1 
ATOM   17223 O O   . SER E 1 271 ? -18.24889 28.14729 4.26881    1.000 83.65000  ?  271 SER E O   1 
ATOM   17224 C CB  . SER E 1 271 ? -21.14320 26.48910 4.26538    1.000 93.11000  ?  271 SER E CB  1 
ATOM   17225 O OG  . SER E 1 271 ? -20.81076 26.20345 5.61138    1.000 83.89000  ?  271 SER E OG  1 
ATOM   17226 N N   . PRO E 1 272 ? -18.70850 27.20826 2.28603    1.000 98.98000  ?  272 PRO E N   1 
ATOM   17227 C CA  . PRO E 1 272 ? -17.27433 27.19005 1.95273    1.000 90.42000  ?  272 PRO E CA  1 
ATOM   17228 C C   . PRO E 1 272 ? -16.67580 28.57441 1.76384    1.000 91.92000  ?  272 PRO E C   1 
ATOM   17229 O O   . PRO E 1 272 ? -15.47199 28.74577 1.99155    1.000 100.22000 ?  272 PRO E O   1 
ATOM   17230 C CB  . PRO E 1 272 ? -17.22334 26.37583 0.65128    1.000 73.60000  ?  272 PRO E CB  1 
ATOM   17231 C CG  . PRO E 1 272 ? -18.46601 25.56431 0.66319    1.000 74.95000  ?  272 PRO E CG  1 
ATOM   17232 C CD  . PRO E 1 272 ? -19.49369 26.44551 1.29819    1.000 81.14000  ?  272 PRO E CD  1 
ATOM   17233 N N   . ILE E 1 273 ? -17.47201 29.56332 1.35102    1.000 84.59000  ?  273 ILE E N   1 
ATOM   17234 C CA  . ILE E 1 273 ? -16.94547 30.91265 1.15407    1.000 75.11000  ?  273 ILE E CA  1 
ATOM   17235 C C   . ILE E 1 273 ? -16.58040 31.54302 2.49163    1.000 85.04000  ?  273 ILE E C   1 
ATOM   17236 O O   . ILE E 1 273 ? -15.51472 32.15338 2.63652    1.000 102.19000 ?  273 ILE E O   1 
ATOM   17237 C CB  . ILE E 1 273 ? -17.95544 31.78169 0.38107    1.000 88.89000  ?  273 ILE E CB  1 
ATOM   17238 C CG1 . ILE E 1 273 ? -17.83758 31.54061 -1.12401   1.000 71.82000  ?  273 ILE E CG1 1 
ATOM   17239 C CG2 . ILE E 1 273 ? -17.74921 33.25959 0.69504    1.000 90.12000  ?  273 ILE E CG2 1 
ATOM   17240 C CD1 . ILE E 1 273 ? -18.75554 32.42071 -1.94195   1.000 65.33000  ?  273 ILE E CD1 1 
ATOM   17241 N N   . CYS E 1 274 ? -17.46085 31.41008 3.48811    1.000 76.38000  ?  274 CYS E N   1 
ATOM   17242 C CA  . CYS E 1 274 ? -17.17074 31.97743 4.80058    1.000 85.65000  ?  274 CYS E CA  1 
ATOM   17243 C C   . CYS E 1 274 ? -15.90480 31.38560 5.40287    1.000 95.43000  ?  274 CYS E C   1 
ATOM   17244 O O   . CYS E 1 274 ? -15.21346 32.06244 6.16862    1.000 80.45000  ?  274 CYS E O   1 
ATOM   17245 C CB  . CYS E 1 274 ? -18.35413 31.77039 5.74487    1.000 87.03000  ?  274 CYS E CB  1 
ATOM   17246 S SG  . CYS E 1 274 ? -19.95890 32.11215 5.01026    1.000 95.37000  ?  274 CYS E SG  1 
ATOM   17247 N N   . GLU E 1 275 ? -15.58011 30.13393 5.06831    1.000 98.07000  ?  275 GLU E N   1 
ATOM   17248 C CA  . GLU E 1 275 ? -14.33510 29.53717 5.54158    1.000 94.22000  ?  275 GLU E CA  1 
ATOM   17249 C C   . GLU E 1 275 ? -13.12594 30.07312 4.78350    1.000 88.17000  ?  275 GLU E C   1 
ATOM   17250 O O   . GLU E 1 275 ? -12.02425 30.13325 5.34009    1.000 92.42000  ?  275 GLU E O   1 
ATOM   17251 C CB  . GLU E 1 275 ? -14.40841 28.01121 5.43065    1.000 94.47000  ?  275 GLU E CB  1 
ATOM   17252 C CG  . GLU E 1 275 ? -13.16936 27.28043 5.93585    1.000 111.98000 ?  275 GLU E CG  1 
ATOM   17253 C CD  . GLU E 1 275 ? -13.32287 26.78253 7.36348    1.000 114.67000 ?  275 GLU E CD  1 
ATOM   17254 O OE1 . GLU E 1 275 ? -13.02251 25.59650 7.61694    1.000 80.49000  ?  275 GLU E OE1 1 
ATOM   17255 O OE2 . GLU E 1 275 ? -13.73864 27.57985 8.23274    1.000 112.26000 ?  275 GLU E OE2 1 
ATOM   17256 N N   . VAL E 1 276 ? -13.30947 30.46878 3.52264    1.000 98.59000  ?  276 VAL E N   1 
ATOM   17257 C CA  . VAL E 1 276 ? -12.23337 31.12065 2.78356    1.000 88.25000  ?  276 VAL E CA  1 
ATOM   17258 C C   . VAL E 1 276 ? -12.15616 32.60048 3.14447    1.000 77.21000  ?  276 VAL E C   1 
ATOM   17259 O O   . VAL E 1 276 ? -11.06542 33.18392 3.16435    1.000 73.99000  ?  276 VAL E O   1 
ATOM   17260 C CB  . VAL E 1 276 ? -12.43052 30.90946 1.27234    1.000 86.73000  ?  276 VAL E CB  1 
ATOM   17261 C CG1 . VAL E 1 276 ? -11.51150 31.81931 0.46733    1.000 65.75000  ?  276 VAL E CG1 1 
ATOM   17262 C CG2 . VAL E 1 276 ? -12.19974 29.44776 0.91060    1.000 89.97000  ?  276 VAL E CG2 1 
ATOM   17263 N N   . ALA E 1 277 ? -13.29458 33.22383 3.45126    1.000 80.72000  ?  277 ALA E N   1 
ATOM   17264 C CA  . ALA E 1 277 ? -13.29436 34.62159 3.86407    1.000 72.52000  ?  277 ALA E CA  1 
ATOM   17265 C C   . ALA E 1 277 ? -12.89817 34.78690 5.32637    1.000 72.08000  ?  277 ALA E C   1 
ATOM   17266 O O   . ALA E 1 277 ? -12.39880 35.84988 5.71024    1.000 61.29000  ?  277 ALA E O   1 
ATOM   17267 C CB  . ALA E 1 277 ? -14.66850 35.24416 3.61575    1.000 93.17000  ?  277 ALA E CB  1 
ATOM   17268 N N   . LYS E 1 278 ? -13.11615 33.75932 6.15066    1.000 75.91000  ?  278 LYS E N   1 
ATOM   17269 C CA  . LYS E 1 278 ? -12.67588 33.82369 7.54192    1.000 86.28000  ?  278 LYS E CA  1 
ATOM   17270 C C   . LYS E 1 278 ? -11.15691 33.79027 7.63766    1.000 83.87000  ?  278 LYS E C   1 
ATOM   17271 O O   . LYS E 1 278 ? -10.56862 34.44700 8.50534    1.000 87.23000  ?  278 LYS E O   1 
ATOM   17272 C CB  . LYS E 1 278 ? -13.28880 32.67097 8.33994    1.000 79.46000  ?  278 LYS E CB  1 
ATOM   17273 C CG  . LYS E 1 278 ? -13.14160 32.76915 9.84707    1.000 77.28000  ?  278 LYS E CG  1 
ATOM   17274 C CD  . LYS E 1 278 ? -11.94353 31.97936 10.34621   1.000 68.81000  ?  278 LYS E CD  1 
ATOM   17275 C CE  . LYS E 1 278 ? -11.79834 32.11654 11.84937   1.000 76.14000  ?  278 LYS E CE  1 
ATOM   17276 N NZ  . LYS E 1 278 ? -12.05614 33.51317 12.29905   1.000 78.94000  ?  278 LYS E NZ  1 
ATOM   17277 N N   . GLU E 1 279 ? -10.50616 33.03105 6.75255    1.000 82.15000  ?  279 GLU E N   1 
ATOM   17278 C CA  . GLU E 1 279 ? -9.05513  32.89762 6.80820    1.000 80.78000  ?  279 GLU E CA  1 
ATOM   17279 C C   . GLU E 1 279 ? -8.35351  34.21210 6.49032    1.000 80.79000  ?  279 GLU E C   1 
ATOM   17280 O O   . GLU E 1 279 ? -7.23284  34.44329 6.95802    1.000 107.20000 ?  279 GLU E O   1 
ATOM   17281 C CB  . GLU E 1 279 ? -8.59719  31.80037 5.84679    1.000 84.94000  ?  279 GLU E CB  1 
ATOM   17282 C CG  . GLU E 1 279 ? -7.11009  31.49196 5.89835    1.000 97.07000  ?  279 GLU E CG  1 
ATOM   17283 C CD  . GLU E 1 279 ? -6.68314  30.50676 4.82799    1.000 114.16000 ?  279 GLU E CD  1 
ATOM   17284 O OE1 . GLU E 1 279 ? -7.53059  29.70067 4.38809    1.000 104.34000 ?  279 GLU E OE1 1 
ATOM   17285 O OE2 . GLU E 1 279 ? -5.50095  30.54049 4.42660    1.000 114.23000 ?  279 GLU E OE2 1 
ATOM   17286 N N   . TYR E 1 280 ? -8.99349  35.08829 5.71551    1.000 71.93000  ?  280 TYR E N   1 
ATOM   17287 C CA  . TYR E 1 280 ? -8.39081  36.35277 5.31655    1.000 74.01000  ?  280 TYR E CA  1 
ATOM   17288 C C   . TYR E 1 280 ? -9.11861  37.55512 5.91089    1.000 79.66000  ?  280 TYR E C   1 
ATOM   17289 O O   . TYR E 1 280 ? -8.92384  38.68447 5.44864    1.000 65.58000  ?  280 TYR E O   1 
ATOM   17290 C CB  . TYR E 1 280 ? -8.33008  36.43869 3.79163    1.000 72.96000  ?  280 TYR E CB  1 
ATOM   17291 C CG  . TYR E 1 280 ? -7.50032  35.32037 3.20539    1.000 78.26000  ?  280 TYR E CG  1 
ATOM   17292 C CD1 . TYR E 1 280 ? -6.11932  35.42299 3.12515    1.000 83.54000  ?  280 TYR E CD1 1 
ATOM   17293 C CD2 . TYR E 1 280 ? -8.09661  34.14638 2.76341    1.000 91.48000  ?  280 TYR E CD2 1 
ATOM   17294 C CE1 . TYR E 1 280 ? -5.35463  34.39261 2.60593    1.000 106.30000 ?  280 TYR E CE1 1 
ATOM   17295 C CE2 . TYR E 1 280 ? -7.34192  33.11200 2.24318    1.000 97.68000  ?  280 TYR E CE2 1 
ATOM   17296 C CZ  . TYR E 1 280 ? -5.97094  33.24061 2.16494    1.000 101.01000 ?  280 TYR E CZ  1 
ATOM   17297 O OH  . TYR E 1 280 ? -5.21625  32.21223 1.64772    1.000 79.90000  ?  280 TYR E OH  1 
ATOM   17298 N N   . GLU E 1 281 ? -9.94902  37.32618 6.93134    1.000 95.76000  ?  281 GLU E N   1 
ATOM   17299 C CA  . GLU E 1 281 ? -10.57886 38.38346 7.71564    1.000 88.36000  ?  281 GLU E CA  1 
ATOM   17300 C C   . GLU E 1 281 ? -11.36883 39.35764 6.85281    1.000 105.96000 ?  281 GLU E C   1 
ATOM   17301 O O   . GLU E 1 281 ? -10.90115 40.47099 6.58769    1.000 113.02000 ?  281 GLU E O   1 
ATOM   17302 C CB  . GLU E 1 281 ? -9.52458  39.14743 8.51861    1.000 81.04000  ?  281 GLU E CB  1 
ATOM   17303 C CG  . GLU E 1 281 ? -8.91282  38.35602 9.65946    1.000 97.21000  ?  281 GLU E CG  1 
ATOM   17304 C CD  . GLU E 1 281 ? -7.67738  39.02320 10.23047   1.000 92.49000  ?  281 GLU E CD  1 
ATOM   17305 O OE1 . GLU E 1 281 ? -6.56802  38.76096 9.71887    1.000 85.48000  ?  281 GLU E OE1 1 
ATOM   17306 O OE2 . GLU E 1 281 ? -7.81819  39.81558 11.18686   1.000 82.38000  ?  281 GLU E OE2 1 
ATOM   17307 N N   . MET E 1 282 ? -12.56344 38.96440 6.41698    1.000 101.35000 ?  282 MET E N   1 
ATOM   17308 C CA  . MET E 1 282 ? -13.37942 39.86553 5.61910    1.000 90.61000  ?  282 MET E CA  1 
ATOM   17309 C C   . MET E 1 282 ? -14.85839 39.56180 5.81918    1.000 92.08000  ?  282 MET E C   1 
ATOM   17310 O O   . MET E 1 282 ? -15.25012 38.45042 6.18633    1.000 74.53000  ?  282 MET E O   1 
ATOM   17311 C CB  . MET E 1 282 ? -13.01264 39.79955 4.13024    1.000 84.70000  ?  282 MET E CB  1 
ATOM   17312 C CG  . MET E 1 282 ? -12.69980 38.42800 3.58160    1.000 100.16000 ?  282 MET E CG  1 
ATOM   17313 S SD  . MET E 1 282 ? -12.15199 38.56722 1.86895    1.000 90.05000  ?  282 MET E SD  1 
ATOM   17314 C CE  . MET E 1 282 ? -12.14104 36.85151 1.38396    1.000 81.93000  ?  282 MET E CE  1 
ATOM   17315 N N   . TRP E 1 283 ? -15.66969 40.58461 5.56437    1.000 101.72000 ?  283 TRP E N   1 
ATOM   17316 C CA  . TRP E 1 283 ? -17.10975 40.50090 5.75359    1.000 93.97000  ?  283 TRP E CA  1 
ATOM   17317 C C   . TRP E 1 283 ? -17.72984 39.62027 4.67577    1.000 86.60000  ?  283 TRP E C   1 
ATOM   17318 O O   . TRP E 1 283 ? -17.30427 39.63613 3.51799    1.000 96.65000  ?  283 TRP E O   1 
ATOM   17319 C CB  . TRP E 1 283 ? -17.70931 41.90868 5.70812    1.000 86.13000  ?  283 TRP E CB  1 
ATOM   17320 C CG  . TRP E 1 283 ? -19.18448 42.01092 5.97043    1.000 91.95000  ?  283 TRP E CG  1 
ATOM   17321 C CD1 . TRP E 1 283 ? -20.19889 41.47593 5.22861    1.000 80.23000  ?  283 TRP E CD1 1 
ATOM   17322 C CD2 . TRP E 1 283 ? -19.80832 42.73403 7.03854    1.000 88.31000  ?  283 TRP E CD2 1 
ATOM   17323 N NE1 . TRP E 1 283 ? -21.41230 41.79910 5.78419    1.000 84.95000  ?  283 TRP E NE1 1 
ATOM   17324 C CE2 . TRP E 1 283 ? -21.20118 42.57754 6.89175    1.000 88.63000  ?  283 TRP E CE2 1 
ATOM   17325 C CE3 . TRP E 1 283 ? -19.32317 43.49161 8.11023    1.000 75.56000  ?  283 TRP E CE3 1 
ATOM   17326 C CZ2 . TRP E 1 283 ? -22.11386 43.14965 7.77763    1.000 72.20000  ?  283 TRP E CZ2 1 
ATOM   17327 C CZ3 . TRP E 1 283 ? -20.23085 44.05772 8.98711    1.000 94.21000  ?  283 TRP E CZ3 1 
ATOM   17328 C CH2 . TRP E 1 283 ? -21.61069 43.88325 8.81531    1.000 86.05000  ?  283 TRP E CH2 1 
ATOM   17329 N N   . VAL E 1 284 ? -18.73971 38.84563 5.05981    1.000 80.05000  ?  284 VAL E N   1 
ATOM   17330 C CA  . VAL E 1 284 ? -19.48090 38.00087 4.13094    1.000 102.95000 ?  284 VAL E CA  1 
ATOM   17331 C C   . VAL E 1 284 ? -20.93511 38.45724 4.17948    1.000 95.18000  ?  284 VAL E C   1 
ATOM   17332 O O   . VAL E 1 284 ? -21.68342 38.08739 5.09189    1.000 92.74000  ?  284 VAL E O   1 
ATOM   17333 C CB  . VAL E 1 284 ? -19.34945 36.50873 4.46214    1.000 104.30000 ?  284 VAL E CB  1 
ATOM   17334 C CG1 . VAL E 1 284 ? -19.72349 35.65728 3.25445    1.000 81.03000  ?  284 VAL E CG1 1 
ATOM   17335 C CG2 . VAL E 1 284 ? -17.93655 36.18604 4.92566    1.000 90.26000  ?  284 VAL E CG2 1 
ATOM   17336 N N   . HIS E 1 285 ? -21.33896 39.27264 3.20775    1.000 87.09000  ?  285 HIS E N   1 
ATOM   17337 C CA  . HIS E 1 285 ? -22.73105 39.67515 3.05129    1.000 88.69000  ?  285 HIS E CA  1 
ATOM   17338 C C   . HIS E 1 285 ? -23.39316 38.76447 2.02742    1.000 96.02000  ?  285 HIS E C   1 
ATOM   17339 O O   . HIS E 1 285 ? -23.00757 38.75932 0.85261    1.000 73.62000  ?  285 HIS E O   1 
ATOM   17340 C CB  . HIS E 1 285 ? -22.84344 41.13935 2.62209    1.000 88.49000  ?  285 HIS E CB  1 
ATOM   17341 C CG  . HIS E 1 285 ? -24.25454 41.60889 2.42265    1.000 85.23000  ?  285 HIS E CG  1 
ATOM   17342 N ND1 . HIS E 1 285 ? -24.77432 42.70129 3.08203    1.000 87.26000  ?  285 HIS E ND1 1 
ATOM   17343 C CD2 . HIS E 1 285 ? -25.24294 41.15295 1.61689    1.000 86.07000  ?  285 HIS E CD2 1 
ATOM   17344 C CE1 . HIS E 1 285 ? -26.02721 42.88499 2.70751    1.000 89.02000  ?  285 HIS E CE1 1 
ATOM   17345 N NE2 . HIS E 1 285 ? -26.33538 41.96038 1.81681    1.000 68.11000  ?  285 HIS E NE2 1 
ATOM   17346 N N   . VAL E 1 286 ? -24.39607 38.01380 2.47048    1.000 103.26000 ?  286 VAL E N   1 
ATOM   17347 C CA  . VAL E 1 286 ? -25.15026 37.13500 1.58559    1.000 95.67000  ?  286 VAL E CA  1 
ATOM   17348 C C   . VAL E 1 286 ? -26.24925 37.93994 0.90551    1.000 89.31000  ?  286 VAL E C   1 
ATOM   17349 O O   . VAL E 1 286 ? -27.05886 38.59622 1.57248    1.000 78.82000  ?  286 VAL E O   1 
ATOM   17350 C CB  . VAL E 1 286 ? -25.73316 35.94830 2.36660    1.000 74.07000  ?  286 VAL E CB  1 
ATOM   17351 C CG1 . VAL E 1 286 ? -26.26425 34.89664 1.40872    1.000 73.79000  ?  286 VAL E CG1 1 
ATOM   17352 C CG2 . VAL E 1 286 ? -24.68138 35.35620 3.29179    1.000 68.58000  ?  286 VAL E CG2 1 
ATOM   17353 N N   . ASP E 1 287 ? -26.27857 37.89371 -0.42453   1.000 81.18000  ?  287 ASP E N   1 
ATOM   17354 C CA  . ASP E 1 287 ? -27.28546 38.59375 -1.21363   1.000 89.52000  ?  287 ASP E CA  1 
ATOM   17355 C C   . ASP E 1 287 ? -28.31480 37.58161 -1.70174   1.000 86.08000  ?  287 ASP E C   1 
ATOM   17356 O O   . ASP E 1 287 ? -27.99303 36.68520 -2.48910   1.000 65.84000  ?  287 ASP E O   1 
ATOM   17357 C CB  . ASP E 1 287 ? -26.65417 39.33170 -2.39088   1.000 86.47000  ?  287 ASP E CB  1 
ATOM   17358 C CG  . ASP E 1 287 ? -27.59728 40.33968 -3.01877   1.000 84.40000  ?  287 ASP E CG  1 
ATOM   17359 O OD1 . ASP E 1 287 ? -28.46086 40.87890 -2.29289   1.000 79.83000  ?  287 ASP E OD1 1 
ATOM   17360 O OD2 . ASP E 1 287 ? -27.49975 40.56544 -4.24659   1.000 78.95000  ?  287 ASP E OD2 1 
ATOM   17361 N N   . ALA E 1 288 ? -29.54809 37.72382 -1.23028   1.000 100.09000 ?  288 ALA E N   1 
ATOM   17362 C CA  . ALA E 1 288 ? -30.67352 36.92864 -1.70631   1.000 91.37000  ?  288 ALA E CA  1 
ATOM   17363 C C   . ALA E 1 288 ? -31.91487 37.80815 -1.75242   1.000 86.48000  ?  288 ALA E C   1 
ATOM   17364 O O   . ALA E 1 288 ? -32.95203 37.49538 -1.16712   1.000 94.51000  ?  288 ALA E O   1 
ATOM   17365 C CB  . ALA E 1 288 ? -30.89345 35.69603 -0.83114   1.000 92.51000  ?  288 ALA E CB  1 
ATOM   17366 N N   . ALA E 1 289 ? -31.79998 38.93961 -2.45370   1.000 80.47000  ?  289 ALA E N   1 
ATOM   17367 C CA  . ALA E 1 289 ? -32.91032 39.88121 -2.55570   1.000 83.57000  ?  289 ALA E CA  1 
ATOM   17368 C C   . ALA E 1 289 ? -34.17579 39.19997 -3.05774   1.000 95.05000  ?  289 ALA E C   1 
ATOM   17369 O O   . ALA E 1 289 ? -35.26915 39.42221 -2.52416   1.000 85.53000  ?  289 ALA E O   1 
ATOM   17370 C CB  . ALA E 1 289 ? -32.52534 41.04290 -3.47183   1.000 88.46000  ?  289 ALA E CB  1 
ATOM   17371 N N   . TYR E 1 290 ? -34.04393 38.34862 -4.07017   1.000 102.00000 ?  290 TYR E N   1 
ATOM   17372 C CA  . TYR E 1 290 ? -35.17334 37.61948 -4.62916   1.000 106.78000 ?  290 TYR E CA  1 
ATOM   17373 C C   . TYR E 1 290 ? -35.32505 36.21908 -4.05406   1.000 98.55000  ?  290 TYR E C   1 
ATOM   17374 O O   . TYR E 1 290 ? -36.45494 35.74651 -3.88790   1.000 95.47000  ?  290 TYR E O   1 
ATOM   17375 C CB  . TYR E 1 290 ? -35.02554 37.53343 -6.15314   1.000 81.25000  ?  290 TYR E CB  1 
ATOM   17376 C CG  . TYR E 1 290 ? -35.82776 36.43748 -6.81518   1.000 82.13000  ?  290 TYR E CG  1 
ATOM   17377 C CD1 . TYR E 1 290 ? -37.17068 36.62110 -7.12175   1.000 89.34000  ?  290 TYR E CD1 1 
ATOM   17378 C CD2 . TYR E 1 290 ? -35.23608 35.22592 -7.15359   1.000 88.84000  ?  290 TYR E CD2 1 
ATOM   17379 C CE1 . TYR E 1 290 ? -37.90595 35.62216 -7.73770   1.000 99.55000  ?  290 TYR E CE1 1 
ATOM   17380 C CE2 . TYR E 1 290 ? -35.96236 34.22198 -7.76954   1.000 98.43000  ?  290 TYR E CE2 1 
ATOM   17381 C CZ  . TYR E 1 290 ? -37.29630 34.42560 -8.05910   1.000 102.50000 ?  290 TYR E CZ  1 
ATOM   17382 O OH  . TYR E 1 290 ? -38.01958 33.42666 -8.67204   1.000 77.72000  ?  290 TYR E OH  1 
ATOM   17383 N N   . ALA E 1 291 ? -34.21395 35.56135 -3.72388   1.000 83.06000  ?  291 ALA E N   1 
ATOM   17384 C CA  . ALA E 1 291 ? -34.24053 34.14314 -3.38772   1.000 70.67000  ?  291 ALA E CA  1 
ATOM   17385 C C   . ALA E 1 291 ? -34.64215 33.88913 -1.94207   1.000 67.71000  ?  291 ALA E C   1 
ATOM   17386 O O   . ALA E 1 291 ? -35.31788 32.89568 -1.65499   1.000 72.42000  ?  291 ALA E O   1 
ATOM   17387 C CB  . ALA E 1 291 ? -32.87014 33.53186 -3.64939   1.000 83.38000  ?  291 ALA E CB  1 
ATOM   17388 N N   . GLY E 1 292 ? -34.22897 34.76276 -1.02336   1.000 86.16000  ?  292 GLY E N   1 
ATOM   17389 C CA  . GLY E 1 292 ? -34.32955 34.45089 0.39341    1.000 98.47000  ?  292 GLY E CA  1 
ATOM   17390 C C   . GLY E 1 292 ? -35.74068 34.17103 0.87454    1.000 101.19000 ?  292 GLY E C   1 
ATOM   17391 O O   . GLY E 1 292 ? -35.93877 33.32543 1.74995    1.000 92.14000  ?  292 GLY E O   1 
ATOM   17392 N N   . SER E 1 293 ? -36.73567 34.85595 0.29944    1.000 105.15000 ?  293 SER E N   1 
ATOM   17393 C CA  . SER E 1 293 ? -38.10390 34.77309 0.80870    1.000 87.12000  ?  293 SER E CA  1 
ATOM   17394 C C   . SER E 1 293 ? -38.61032 33.33585 0.85061    1.000 94.20000  ?  293 SER E C   1 
ATOM   17395 O O   . SER E 1 293 ? -39.31563 32.94501 1.78903    1.000 78.41000  ?  293 SER E O   1 
ATOM   17396 C CB  . SER E 1 293 ? -39.03182 35.63420 -0.04626   1.000 65.25000  ?  293 SER E CB  1 
ATOM   17397 O OG  . SER E 1 293 ? -38.58335 36.97442 -0.10525   1.000 83.06000  ?  293 SER E OG  1 
ATOM   17398 N N   . ALA E 1 294 ? -38.26248 32.53258 -0.15668   1.000 108.93000 ?  294 ALA E N   1 
ATOM   17399 C CA  . ALA E 1 294 ? -38.72589 31.15142 -0.19772   1.000 104.22000 ?  294 ALA E CA  1 
ATOM   17400 C C   . ALA E 1 294 ? -38.05105 30.27608 0.84810    1.000 101.15000 ?  294 ALA E C   1 
ATOM   17401 O O   . ALA E 1 294 ? -38.55675 29.19070 1.14422    1.000 99.67000  ?  294 ALA E O   1 
ATOM   17402 C CB  . ALA E 1 294 ? -38.50095 30.55732 -1.58696   1.000 94.42000  ?  294 ALA E CB  1 
ATOM   17403 N N   . CYS E 1 295 ? -36.93152 30.71922 1.41893    1.000 104.44000 ?  295 CYS E N   1 
ATOM   17404 C CA  . CYS E 1 295 ? -36.25570 29.91890 2.43180    1.000 95.00000  ?  295 CYS E CA  1 
ATOM   17405 C C   . CYS E 1 295 ? -37.00235 29.87682 3.75740    1.000 105.72000 ?  295 CYS E C   1 
ATOM   17406 O O   . CYS E 1 295 ? -36.52854 29.21447 4.68725    1.000 101.87000 ?  295 CYS E O   1 
ATOM   17407 C CB  . CYS E 1 295 ? -34.83502 30.43337 2.63981    1.000 82.00000  ?  295 CYS E CB  1 
ATOM   17408 S SG  . CYS E 1 295 ? -33.77918 30.14664 1.21117    1.000 91.21000  ?  295 CYS E SG  1 
ATOM   17409 N N   . ILE E 1 296 ? -38.14269 30.56328 3.87523    1.000 111.49000 ?  296 ILE E N   1 
ATOM   17410 C CA  . ILE E 1 296 ? -39.06113 30.29026 4.97361    1.000 96.58000  ?  296 ILE E CA  1 
ATOM   17411 C C   . ILE E 1 296 ? -39.71750 28.93107 4.82548    1.000 80.41000  ?  296 ILE E C   1 
ATOM   17412 O O   . ILE E 1 296 ? -40.33977 28.44326 5.77489    1.000 92.12000  ?  296 ILE E O   1 
ATOM   17413 C CB  . ILE E 1 296 ? -40.17063 31.35573 5.08567    1.000 90.20000  ?  296 ILE E CB  1 
ATOM   17414 C CG1 . ILE E 1 296 ? -41.20399 31.16695 3.97304    1.000 92.38000  ?  296 ILE E CG1 1 
ATOM   17415 C CG2 . ILE E 1 296 ? -39.58218 32.75001 5.02978    1.000 88.65000  ?  296 ILE E CG2 1 
ATOM   17416 C CD1 . ILE E 1 296 ? -42.27942 32.22452 3.95212    1.000 69.09000  ?  296 ILE E CD1 1 
ATOM   17417 N N   . CYS E 1 297 ? -39.60165 28.31881 3.64918    1.000 73.17000  ?  297 CYS E N   1 
ATOM   17418 C CA  . CYS E 1 297 ? -40.11495 26.99077 3.35015    1.000 98.72000  ?  297 CYS E CA  1 
ATOM   17419 C C   . CYS E 1 297 ? -39.09573 25.94394 3.78205    1.000 100.07000 ?  297 CYS E C   1 
ATOM   17420 O O   . CYS E 1 297 ? -37.90465 26.09261 3.48374    1.000 94.61000  ?  297 CYS E O   1 
ATOM   17421 C CB  . CYS E 1 297 ? -40.40214 26.84952 1.86192    1.000 99.32000  ?  297 CYS E CB  1 
ATOM   17422 S SG  . CYS E 1 297 ? -41.73127 27.91033 1.24388    1.000 69.10000  ?  297 CYS E SG  1 
ATOM   17423 N N   . PRO E 1 298 ? -39.51664 24.88336 4.47522    1.000 107.71000 ?  298 PRO E N   1 
ATOM   17424 C CA  . PRO E 1 298 ? -38.53852 23.92944 5.02315    1.000 107.79000 ?  298 PRO E CA  1 
ATOM   17425 C C   . PRO E 1 298 ? -37.74368 23.18739 3.96512    1.000 102.12000 ?  298 PRO E C   1 
ATOM   17426 O O   . PRO E 1 298 ? -36.64064 22.71267 4.26440    1.000 93.84000  ?  298 PRO E O   1 
ATOM   17427 C CB  . PRO E 1 298 ? -39.40754 22.97260 5.84816    1.000 116.93000 ?  298 PRO E CB  1 
ATOM   17428 C CG  . PRO E 1 298 ? -40.75225 23.04342 5.20652    1.000 117.21000 ?  298 PRO E CG  1 
ATOM   17429 C CD  . PRO E 1 298 ? -40.90659 24.45664 4.71327    1.000 109.14000 ?  298 PRO E CD  1 
ATOM   17430 N N   . GLU E 1 299 ? -38.26002 23.06589 2.74179    1.000 108.88000 ?  299 GLU E N   1 
ATOM   17431 C CA  . GLU E 1 299 ? -37.49022 22.43483 1.67881    1.000 106.12000 ?  299 GLU E CA  1 
ATOM   17432 C C   . GLU E 1 299 ? -36.52829 23.40862 1.00886    1.000 110.17000 ?  299 GLU E C   1 
ATOM   17433 O O   . GLU E 1 299 ? -35.53481 22.96938 0.42010    1.000 103.96000 ?  299 GLU E O   1 
ATOM   17434 C CB  . GLU E 1 299 ? -38.42644 21.82405 0.63198    1.000 95.55000  ?  299 GLU E CB  1 
ATOM   17435 C CG  . GLU E 1 299 ? -39.21947 22.84319 -0.15782   1.000 106.95000 ?  299 GLU E CG  1 
ATOM   17436 C CD  . GLU E 1 299 ? -40.61982 23.04830 0.36759    1.000 112.07000 ?  299 GLU E CD  1 
ATOM   17437 O OE1 . GLU E 1 299 ? -41.55229 22.39521 -0.14426   1.000 120.88000 ?  299 GLU E OE1 1 
ATOM   17438 O OE2 . GLU E 1 299 ? -40.79262 23.86068 1.29698    1.000 105.24000 ?  299 GLU E OE2 1 
ATOM   17439 N N   . PHE E 1 300 ? -36.79087 24.71546 1.09549    1.000 106.41000 ?  300 PHE E N   1 
ATOM   17440 C CA  . PHE E 1 300 ? -35.92298 25.71718 0.48851    1.000 100.29000 ?  300 PHE E CA  1 
ATOM   17441 C C   . PHE E 1 300 ? -34.85368 26.24407 1.43436    1.000 98.04000  ?  300 PHE E C   1 
ATOM   17442 O O   . PHE E 1 300 ? -33.87269 26.83175 0.96519    1.000 104.16000 ?  300 PHE E O   1 
ATOM   17443 C CB  . PHE E 1 300 ? -36.74322 26.90713 -0.02221   1.000 110.04000 ?  300 PHE E CB  1 
ATOM   17444 C CG  . PHE E 1 300 ? -37.39445 26.67464 -1.35567   1.000 111.49000 ?  300 PHE E CG  1 
ATOM   17445 C CD1 . PHE E 1 300 ? -38.25292 25.61040 -1.54672   1.000 95.82000  ?  300 PHE E CD1 1 
ATOM   17446 C CD2 . PHE E 1 300 ? -37.14227 27.51737 -2.41905   1.000 93.59000  ?  300 PHE E CD2 1 
ATOM   17447 C CE1 . PHE E 1 300 ? -38.85421 25.39086 -2.76815   1.000 87.68000  ?  300 PHE E CE1 1 
ATOM   17448 C CE2 . PHE E 1 300 ? -37.74157 27.30383 -3.63948   1.000 83.28000  ?  300 PHE E CE2 1 
ATOM   17449 C CZ  . PHE E 1 300 ? -38.59704 26.23858 -3.81653   1.000 86.41000  ?  300 PHE E CZ  1 
ATOM   17450 N N   . ARG E 1 301 ? -35.01826 26.05623 2.74716    1.000 101.25000 ?  301 ARG E N   1 
ATOM   17451 C CA  . ARG E 1 301 ? -34.04395 26.54007 3.72094    1.000 98.98000  ?  301 ARG E CA  1 
ATOM   17452 C C   . ARG E 1 301 ? -32.66459 25.91575 3.52826    1.000 108.63000 ?  301 ARG E C   1 
ATOM   17453 O O   . ARG E 1 301 ? -31.68809 26.40482 4.10804    1.000 108.64000 ?  301 ARG E O   1 
ATOM   17454 C CB  . ARG E 1 301 ? -34.57455 26.27502 5.13751    1.000 82.46000  ?  301 ARG E CB  1 
ATOM   17455 C CG  . ARG E 1 301 ? -33.74637 26.84569 6.29026    1.000 91.29000  ?  301 ARG E CG  1 
ATOM   17456 C CD  . ARG E 1 301 ? -33.18579 28.23210 5.98536    1.000 94.15000  ?  301 ARG E CD  1 
ATOM   17457 N NE  . ARG E 1 301 ? -32.50061 28.81771 7.13704    1.000 102.38000 ?  301 ARG E NE  1 
ATOM   17458 C CZ  . ARG E 1 301 ? -31.32367 28.40993 7.60539    1.000 96.31000  ?  301 ARG E CZ  1 
ATOM   17459 N NH1 . ARG E 1 301 ? -30.68097 27.40853 7.02413    1.000 98.70000  ?  301 ARG E NH1 1 
ATOM   17460 N NH2 . ARG E 1 301 ? -30.78745 29.00753 8.66101    1.000 100.31000 ?  301 ARG E NH2 1 
ATOM   17461 N N   . HIS E 1 302 ? -32.55075 24.86927 2.71371    1.000 110.67000 ?  302 HIS E N   1 
ATOM   17462 C CA  . HIS E 1 302 ? -31.25835 24.26898 2.41401    1.000 108.82000 ?  302 HIS E CA  1 
ATOM   17463 C C   . HIS E 1 302 ? -30.42920 25.09190 1.43390    1.000 106.03000 ?  302 HIS E C   1 
ATOM   17464 O O   . HIS E 1 302 ? -29.28990 24.71054 1.14525    1.000 101.78000 ?  302 HIS E O   1 
ATOM   17465 C CB  . HIS E 1 302 ? -31.45649 22.85623 1.86008    1.000 102.71000 ?  302 HIS E CB  1 
ATOM   17466 C CG  . HIS E 1 302 ? -31.55071 22.80006 0.36800    1.000 99.22000  ?  302 HIS E CG  1 
ATOM   17467 N ND1 . HIS E 1 302 ? -30.47418 22.48697 -0.43364   1.000 97.63000  ?  302 HIS E ND1 1 
ATOM   17468 C CD2 . HIS E 1 302 ? -32.59139 23.02211 -0.46939   1.000 96.44000  ?  302 HIS E CD2 1 
ATOM   17469 C CE1 . HIS E 1 302 ? -30.84856 22.51556 -1.69981   1.000 107.04000 ?  302 HIS E CE1 1 
ATOM   17470 N NE2 . HIS E 1 302 ? -32.12867 22.83705 -1.74927   1.000 101.22000 ?  302 HIS E NE2 1 
ATOM   17471 N N   . PHE E 1 303 ? -30.95940 26.20398 0.91829    1.000 110.77000 ?  303 PHE E N   1 
ATOM   17472 C CA  . PHE E 1 303 ? -30.23525 27.01785 -0.05087   1.000 98.66000  ?  303 PHE E CA  1 
ATOM   17473 C C   . PHE E 1 303 ? -29.39503 28.11583 0.58519    1.000 94.60000  ?  303 PHE E C   1 
ATOM   17474 O O   . PHE E 1 303 ? -28.42990 28.57259 -0.04106   1.000 93.53000  ?  303 PHE E O   1 
ATOM   17475 C CB  . PHE E 1 303 ? -31.20701 27.64903 -1.05499   1.000 100.33000 ?  303 PHE E CB  1 
ATOM   17476 C CG  . PHE E 1 303 ? -31.60507 26.72852 -2.17373   1.000 93.98000  ?  303 PHE E CG  1 
ATOM   17477 C CD1 . PHE E 1 303 ? -30.66742 26.29345 -3.09552   1.000 99.91000  ?  303 PHE E CD1 1 
ATOM   17478 C CD2 . PHE E 1 303 ? -32.91482 26.30205 -2.30664   1.000 90.21000  ?  303 PHE E CD2 1 
ATOM   17479 C CE1 . PHE E 1 303 ? -31.02755 25.44790 -4.12819   1.000 92.04000  ?  303 PHE E CE1 1 
ATOM   17480 C CE2 . PHE E 1 303 ? -33.28195 25.45650 -3.33732   1.000 107.58000 ?  303 PHE E CE2 1 
ATOM   17481 C CZ  . PHE E 1 303 ? -32.33632 25.02843 -4.24909   1.000 99.72000  ?  303 PHE E CZ  1 
ATOM   17482 N N   . ILE E 1 304 ? -29.73082 28.55798 1.79328    1.000 95.38000  ?  304 ILE E N   1 
ATOM   17483 C CA  . ILE E 1 304 ? -28.94058 29.56891 2.48127    1.000 94.42000  ?  304 ILE E CA  1 
ATOM   17484 C C   . ILE E 1 304 ? -28.12190 28.95658 3.61632    1.000 99.26000  ?  304 ILE E C   1 
ATOM   17485 O O   . ILE E 1 304 ? -27.73265 29.66020 4.54393    1.000 111.36000 ?  304 ILE E O   1 
ATOM   17486 C CB  . ILE E 1 304 ? -29.81032 30.72825 2.99651    1.000 88.62000  ?  304 ILE E CB  1 
ATOM   17487 C CG1 . ILE E 1 304 ? -31.11041 30.20435 3.61155    1.000 97.33000  ?  304 ILE E CG1 1 
ATOM   17488 C CG2 . ILE E 1 304 ? -30.08017 31.72579 1.87595    1.000 62.15000  ?  304 ILE E CG2 1 
ATOM   17489 C CD1 . ILE E 1 304 ? -31.86125 31.24957 4.41578    1.000 77.37000  ?  304 ILE E CD1 1 
ATOM   17490 N N   . ASP E 1 305 ? -27.86433 27.65172 3.56069    1.000 92.75000  ?  305 ASP E N   1 
ATOM   17491 C CA  . ASP E 1 305 ? -27.00156 27.02350 4.55175    1.000 88.86000  ?  305 ASP E CA  1 
ATOM   17492 C C   . ASP E 1 305 ? -25.58071 27.55217 4.40578    1.000 91.31000  ?  305 ASP E C   1 
ATOM   17493 O O   . ASP E 1 305 ? -25.00015 27.51705 3.31505    1.000 93.17000  ?  305 ASP E O   1 
ATOM   17494 C CB  . ASP E 1 305 ? -27.03086 25.50358 4.39985    1.000 99.48000  ?  305 ASP E CB  1 
ATOM   17495 C CG  . ASP E 1 305 ? -28.22594 24.87168 5.08988    1.000 98.71000  ?  305 ASP E CG  1 
ATOM   17496 O OD1 . ASP E 1 305 ? -28.76867 25.49291 6.02697    1.000 109.55000 ?  305 ASP E OD1 1 
ATOM   17497 O OD2 . ASP E 1 305 ? -28.62228 23.75474 4.69603    1.000 86.75000  ?  305 ASP E OD2 1 
ATOM   17498 N N   . GLY E 1 306 ? -25.02347 28.04876 5.50535    1.000 80.33000  ?  306 GLY E N   1 
ATOM   17499 C CA  . GLY E 1 306 ? -23.75575 28.74930 5.48939    1.000 97.53000  ?  306 GLY E CA  1 
ATOM   17500 C C   . GLY E 1 306 ? -23.86053 30.21906 5.83120    1.000 106.62000 ?  306 GLY E C   1 
ATOM   17501 O O   . GLY E 1 306 ? -22.82487 30.88842 5.94611    1.000 94.19000  ?  306 GLY E O   1 
ATOM   17502 N N   . VAL E 1 307 ? -25.07882 30.74746 5.98090    1.000 113.57000 ?  307 VAL E N   1 
ATOM   17503 C CA  . VAL E 1 307 ? -25.27164 32.11110 6.47060    1.000 91.71000  ?  307 VAL E CA  1 
ATOM   17504 C C   . VAL E 1 307 ? -25.07143 32.20130 7.97375    1.000 94.79000  ?  307 VAL E C   1 
ATOM   17505 O O   . VAL E 1 307 ? -24.93516 33.30705 8.51346    1.000 85.33000  ?  307 VAL E O   1 
ATOM   17506 C CB  . VAL E 1 307 ? -26.67665 32.61274 6.08118    1.000 84.42000  ?  307 VAL E CB  1 
ATOM   17507 C CG1 . VAL E 1 307 ? -27.74572 31.85385 6.85520    1.000 72.14000  ?  307 VAL E CG1 1 
ATOM   17508 C CG2 . VAL E 1 307 ? -26.80337 34.12158 6.27900    1.000 84.33000  ?  307 VAL E CG2 1 
ATOM   17509 N N   . GLU E 1 308 ? -25.03530 31.05992 8.66310    1.000 88.11000  ?  308 GLU E N   1 
ATOM   17510 C CA  . GLU E 1 308 ? -24.79902 31.04017 10.10021   1.000 81.73000  ?  308 GLU E CA  1 
ATOM   17511 C C   . GLU E 1 308 ? -23.42643 31.58953 10.46622   1.000 89.24000  ?  308 GLU E C   1 
ATOM   17512 O O   . GLU E 1 308 ? -23.22117 32.00295 11.61256   1.000 87.35000  ?  308 GLU E O   1 
ATOM   17513 C CB  . GLU E 1 308 ? -24.95368 29.60981 10.61229   1.000 90.07000  ?  308 GLU E CB  1 
ATOM   17514 C CG  . GLU E 1 308 ? -26.13206 28.87569 9.98527    1.000 108.81000 ?  308 GLU E CG  1 
ATOM   17515 C CD  . GLU E 1 308 ? -25.82530 27.42100 9.67458    1.000 113.98000 ?  308 GLU E CD  1 
ATOM   17516 O OE1 . GLU E 1 308 ? -26.75880 26.68483 9.28968    1.000 89.36000  ?  308 GLU E OE1 1 
ATOM   17517 O OE2 . GLU E 1 308 ? -24.65120 27.01641 9.80793    1.000 107.57000 ?  308 GLU E OE2 1 
ATOM   17518 N N   . GLU E 1 309 ? -22.48696 31.60547 9.51970    1.000 78.60000  ?  309 GLU E N   1 
ATOM   17519 C CA  . GLU E 1 309 ? -21.14629 32.13490 9.73868    1.000 94.05000  ?  309 GLU E CA  1 
ATOM   17520 C C   . GLU E 1 309 ? -20.83729 33.29058 8.78951    1.000 97.09000  ?  309 GLU E C   1 
ATOM   17521 O O   . GLU E 1 309 ? -19.69315 33.46930 8.36519    1.000 90.32000  ?  309 GLU E O   1 
ATOM   17522 C CB  . GLU E 1 309 ? -20.10276 31.02641 9.60356    1.000 85.84000  ?  309 GLU E CB  1 
ATOM   17523 C CG  . GLU E 1 309 ? -20.14591 30.00973 10.73394   1.000 93.04000  ?  309 GLU E CG  1 
ATOM   17524 C CD  . GLU E 1 309 ? -20.04607 28.58206 10.24316   1.000 97.16000  ?  309 GLU E CD  1 
ATOM   17525 O OE1 . GLU E 1 309 ? -21.06580 27.86161 10.29623   1.000 97.96000  ?  309 GLU E OE1 1 
ATOM   17526 O OE2 . GLU E 1 309 ? -18.94868 28.17977 9.80447    1.000 98.14000  ?  309 GLU E OE2 1 
ATOM   17527 N N   . ALA E 1 310 ? -21.85245 34.08136 8.45146    1.000 90.85000  ?  310 ALA E N   1 
ATOM   17528 C CA  . ALA E 1 310 ? -21.69853 35.27190 7.63024    1.000 85.13000  ?  310 ALA E CA  1 
ATOM   17529 C C   . ALA E 1 310 ? -22.20542 36.48124 8.40269    1.000 88.13000  ?  310 ALA E C   1 
ATOM   17530 O O   . ALA E 1 310 ? -23.10379 36.36638 9.23917    1.000 90.45000  ?  310 ALA E O   1 
ATOM   17531 C CB  . ALA E 1 310 ? -22.45480 35.13937 6.30178    1.000 90.93000  ?  310 ALA E CB  1 
ATOM   17532 N N   . ASP E 1 311 ? -21.62975 37.64865 8.11366    1.000 77.51000  ?  311 ASP E N   1 
ATOM   17533 C CA  . ASP E 1 311 ? -21.90265 38.81705 8.94420    1.000 70.76000  ?  311 ASP E CA  1 
ATOM   17534 C C   . ASP E 1 311 ? -23.26276 39.43866 8.64388    1.000 75.33000  ?  311 ASP E C   1 
ATOM   17535 O O   . ASP E 1 311 ? -23.93842 39.91485 9.56282    1.000 80.53000  ?  311 ASP E O   1 
ATOM   17536 C CB  . ASP E 1 311 ? -20.79000 39.85061 8.77637    1.000 86.59000  ?  311 ASP E CB  1 
ATOM   17537 C CG  . ASP E 1 311 ? -19.41490 39.27802 9.05572    1.000 81.72000  ?  311 ASP E CG  1 
ATOM   17538 O OD1 . ASP E 1 311 ? -18.89916 38.52473 8.20354    1.000 72.93000  ?  311 ASP E OD1 1 
ATOM   17539 O OD2 . ASP E 1 311 ? -18.85357 39.57862 10.13118   1.000 78.44000  ?  311 ASP E OD2 1 
ATOM   17540 N N   . SER E 1 312 ? -23.68613 39.45323 7.38168    1.000 90.39000  ?  312 SER E N   1 
ATOM   17541 C CA  . SER E 1 312 ? -24.96121 40.06490 7.03440    1.000 89.54000  ?  312 SER E CA  1 
ATOM   17542 C C   . SER E 1 312 ? -25.65533 39.27726 5.93259    1.000 84.05000  ?  312 SER E C   1 
ATOM   17543 O O   . SER E 1 312 ? -25.02964 38.52695 5.17846    1.000 72.68000  ?  312 SER E O   1 
ATOM   17544 C CB  . SER E 1 312 ? -24.79860 41.52922 6.60433    1.000 84.14000  ?  312 SER E CB  1 
ATOM   17545 O OG  . SER E 1 312 ? -23.89611 41.65123 5.52186    1.000 81.30000  ?  312 SER E OG  1 
ATOM   17546 N N   . PHE E 1 313 ? -26.97038 39.47376 5.85404    1.000 88.94000  ?  313 PHE E N   1 
ATOM   17547 C CA  . PHE E 1 313 ? -27.83362 38.80496 4.89422    1.000 90.17000  ?  313 PHE E CA  1 
ATOM   17548 C C   . PHE E 1 313 ? -28.92980 39.76875 4.46923    1.000 90.53000  ?  313 PHE E C   1 
ATOM   17549 O O   . PHE E 1 313 ? -29.51551 40.45902 5.30934    1.000 76.71000  ?  313 PHE E O   1 
ATOM   17550 C CB  . PHE E 1 313 ? -28.45039 37.53435 5.49217    1.000 88.25000  ?  313 PHE E CB  1 
ATOM   17551 C CG  . PHE E 1 313 ? -29.53572 36.93340 4.65027    1.000 89.31000  ?  313 PHE E CG  1 
ATOM   17552 C CD1 . PHE E 1 313 ? -29.27690 36.52026 3.35416    1.000 79.37000  ?  313 PHE E CD1 1 
ATOM   17553 C CD2 . PHE E 1 313 ? -30.81591 36.77857 5.15654    1.000 93.02000  ?  313 PHE E CD2 1 
ATOM   17554 C CE1 . PHE E 1 313 ? -30.27328 35.96430 2.57933    1.000 88.02000  ?  313 PHE E CE1 1 
ATOM   17555 C CE2 . PHE E 1 313 ? -31.81829 36.22360 4.38671    1.000 94.49000  ?  313 PHE E CE2 1 
ATOM   17556 C CZ  . PHE E 1 313 ? -31.54648 35.81647 3.09561    1.000 105.65000 ?  313 PHE E CZ  1 
ATOM   17557 N N   . SER E 1 314 ? -29.20617 39.81240 3.16812    1.000 99.33000  ?  314 SER E N   1 
ATOM   17558 C CA  . SER E 1 314 ? -30.16528 40.75533 2.61019    1.000 98.10000  ?  314 SER E CA  1 
ATOM   17559 C C   . SER E 1 314 ? -31.14852 40.02945 1.70627    1.000 91.58000  ?  314 SER E C   1 
ATOM   17560 O O   . SER E 1 314 ? -30.74076 39.24412 0.84301    1.000 65.45000  ?  314 SER E O   1 
ATOM   17561 C CB  . SER E 1 314 ? -29.45834 41.86208 1.82419    1.000 65.70000  ?  314 SER E CB  1 
ATOM   17562 O OG  . SER E 1 314 ? -30.23681 43.04277 1.79449    1.000 61.84000  ?  314 SER E OG  1 
ATOM   17563 N N   . LEU E 1 315 ? -32.43873 40.29680 1.90678    1.000 107.74000 ?  315 LEU E N   1 
ATOM   17564 C CA  . LEU E 1 315 ? -33.48309 39.82589 1.00898    1.000 98.81000  ?  315 LEU E CA  1 
ATOM   17565 C C   . LEU E 1 315 ? -34.47744 40.95261 0.77614    1.000 91.33000  ?  315 LEU E C   1 
ATOM   17566 O O   . LEU E 1 315 ? -34.79921 41.71094 1.69542    1.000 72.99000  ?  315 LEU E O   1 
ATOM   17567 C CB  . LEU E 1 315 ? -34.19084 38.56828 1.55289    1.000 91.80000  ?  315 LEU E CB  1 
ATOM   17568 C CG  . LEU E 1 315 ? -35.27839 38.59319 2.63236    1.000 92.98000  ?  315 LEU E CG  1 
ATOM   17569 C CD1 . LEU E 1 315 ? -36.65723 38.88896 2.05384    1.000 98.85000  ?  315 LEU E CD1 1 
ATOM   17570 C CD2 . LEU E 1 315 ? -35.29821 37.26076 3.36957    1.000 94.85000  ?  315 LEU E CD2 1 
ATOM   17571 N N   . ASN E 1 316 ? -34.95086 41.05714 -0.46204   1.000 100.68000 ?  316 ASN E N   1 
ATOM   17572 C CA  . ASN E 1 316 ? -35.91308 42.07597 -0.85493   1.000 104.76000 ?  316 ASN E CA  1 
ATOM   17573 C C   . ASN E 1 316 ? -37.31695 41.52227 -0.65896   1.000 112.00000 ?  316 ASN E C   1 
ATOM   17574 O O   . ASN E 1 316 ? -37.69122 40.53249 -1.29972   1.000 95.10000  ?  316 ASN E O   1 
ATOM   17575 C CB  . ASN E 1 316 ? -35.70452 42.48491 -2.31259   1.000 102.45000 ?  316 ASN E CB  1 
ATOM   17576 C CG  . ASN E 1 316 ? -34.74993 43.64939 -2.46443   1.000 106.51000 ?  316 ASN E CG  1 
ATOM   17577 O OD1 . ASN E 1 316 ? -34.01953 43.99015 -1.53886   1.000 101.31000 ?  316 ASN E OD1 1 
ATOM   17578 N ND2 . ASN E 1 316 ? -34.73859 44.25608 -3.64407   1.000 113.32000 ?  316 ASN E ND2 1 
ATOM   17579 N N   . ALA E 1 317 ? -38.08766 42.15244 0.22502    1.000 112.47000 ?  317 ALA E N   1 
ATOM   17580 C CA  . ALA E 1 317 ? -39.47359 41.75075 0.41709    1.000 115.14000 ?  317 ALA E CA  1 
ATOM   17581 C C   . ALA E 1 317 ? -40.38322 42.22103 -0.70909   1.000 112.89000 ?  317 ALA E C   1 
ATOM   17582 O O   . ALA E 1 317 ? -41.51897 41.74262 -0.80594   1.000 108.79000 ?  317 ALA E O   1 
ATOM   17583 C CB  . ALA E 1 317 ? -39.99248 42.26775 1.76013    1.000 108.53000 ?  317 ALA E CB  1 
ATOM   17584 N N   . HIS E 1 318 ? -39.91617 43.13172 -1.56332   1.000 103.95000 ?  318 HIS E N   1 
ATOM   17585 C CA  . HIS E 1 318 ? -40.68378 43.58608 -2.71544   1.000 116.94000 ?  318 HIS E CA  1 
ATOM   17586 C C   . HIS E 1 318 ? -40.37281 42.80395 -3.98574   1.000 110.73000 ?  318 HIS E C   1 
ATOM   17587 O O   . HIS E 1 318 ? -40.89542 43.14835 -5.05081   1.000 100.96000 ?  318 HIS E O   1 
ATOM   17588 C CB  . HIS E 1 318 ? -40.44527 45.08032 -2.96045   1.000 113.05000 ?  318 HIS E CB  1 
ATOM   17589 C CG  . HIS E 1 318 ? -39.00447 45.48389 -2.90549   1.000 92.81000  ?  318 HIS E CG  1 
ATOM   17590 N ND1 . HIS E 1 318 ? -38.37120 45.81946 -1.72898   1.000 99.00000  ?  318 HIS E ND1 1 
ATOM   17591 C CD2 . HIS E 1 318 ? -38.07903 45.62384 -3.88295   1.000 80.77000  ?  318 HIS E CD2 1 
ATOM   17592 C CE1 . HIS E 1 318 ? -37.11520 46.14113 -1.98316   1.000 96.05000  ?  318 HIS E CE1 1 
ATOM   17593 N NE2 . HIS E 1 318 ? -36.91450 46.03597 -3.28412   1.000 91.10000  ?  318 HIS E NE2 1 
ATOM   17594 N N   . LYS E 1 319 ? -39.53243 41.77225 -3.90393   1.000 105.85000 ?  319 LYS E N   1 
ATOM   17595 C CA  . LYS E 1 319 ? -39.27149 40.89502 -5.03831   1.000 94.65000  ?  319 LYS E CA  1 
ATOM   17596 C C   . LYS E 1 319 ? -40.03598 39.58466 -4.97346   1.000 82.30000  ?  319 LYS E C   1 
ATOM   17597 O O   . LYS E 1 319 ? -40.45825 39.07410 -6.01597   1.000 83.56000  ?  319 LYS E O   1 
ATOM   17598 C CB  . LYS E 1 319 ? -37.77531 40.58171 -5.15374   1.000 94.90000  ?  319 LYS E CB  1 
ATOM   17599 C CG  . LYS E 1 319 ? -36.95246 41.69441 -5.77268   1.000 106.17000 ?  319 LYS E CG  1 
ATOM   17600 C CD  . LYS E 1 319 ? -35.70689 41.13131 -6.43438   1.000 85.78000  ?  319 LYS E CD  1 
ATOM   17601 C CE  . LYS E 1 319 ? -34.89600 42.22004 -7.10734   1.000 79.23000  ?  319 LYS E CE  1 
ATOM   17602 N NZ  . LYS E 1 319 ? -34.08681 43.01182 -6.14747   1.000 76.22000  ?  319 LYS E NZ  1 
ATOM   17603 N N   . TRP E 1 320 ? -40.22335 39.02489 -3.78188   1.000 88.52000  ?  320 TRP E N   1 
ATOM   17604 C CA  . TRP E 1 320 ? -40.92088 37.75353 -3.66297   1.000 88.67000  ?  320 TRP E CA  1 
ATOM   17605 C C   . TRP E 1 320 ? -41.59350 37.60246 -2.30640   1.000 98.55000  ?  320 TRP E C   1 
ATOM   17606 O O   . TRP E 1 320 ? -41.58934 36.50713 -1.73503   1.000 99.22000  ?  320 TRP E O   1 
ATOM   17607 C CB  . TRP E 1 320 ? -39.95028 36.59408 -3.90616   1.000 74.11000  ?  320 TRP E CB  1 
ATOM   17608 C CG  . TRP E 1 320 ? -40.58846 35.42221 -4.58217   1.000 92.34000  ?  320 TRP E CG  1 
ATOM   17609 C CD1 . TRP E 1 320 ? -41.80414 35.39606 -5.20279   1.000 100.36000 ?  320 TRP E CD1 1 
ATOM   17610 C CD2 . TRP E 1 320 ? -40.04585 34.10250 -4.70766   1.000 99.05000  ?  320 TRP E CD2 1 
ATOM   17611 N NE1 . TRP E 1 320 ? -42.05236 34.14125 -5.70465   1.000 95.74000  ?  320 TRP E NE1 1 
ATOM   17612 C CE2 . TRP E 1 320 ? -40.98817 33.32853 -5.41459   1.000 91.20000  ?  320 TRP E CE2 1 
ATOM   17613 C CE3 . TRP E 1 320 ? -38.85581 33.49875 -4.29042   1.000 90.57000  ?  320 TRP E CE3 1 
ATOM   17614 C CZ2 . TRP E 1 320 ? -40.77747 31.98479 -5.71227   1.000 71.84000  ?  320 TRP E CZ2 1 
ATOM   17615 C CZ3 . TRP E 1 320 ? -38.64710 32.16601 -4.59109   1.000 68.98000  ?  320 TRP E CZ3 1 
ATOM   17616 C CH2 . TRP E 1 320 ? -39.60344 31.42303 -5.29401   1.000 69.45000  ?  320 TRP E CH2 1 
ATOM   17617 N N   . PHE E 1 321 ? -42.18122 38.68091 -1.77906   1.000 113.79000 ?  321 PHE E N   1 
ATOM   17618 C CA  . PHE E 1 321 ? -42.89080 38.56087 -0.50949   1.000 112.58000 ?  321 PHE E CA  1 
ATOM   17619 C C   . PHE E 1 321 ? -43.95637 39.62529 -0.26540   1.000 102.02000 ?  321 PHE E C   1 
ATOM   17620 O O   . PHE E 1 321 ? -44.06814 40.14759 0.84785    1.000 90.35000  ?  321 PHE E O   1 
ATOM   17621 C CB  . PHE E 1 321 ? -41.90439 38.56160 0.65401    1.000 92.10000  ?  321 PHE E CB  1 
ATOM   17622 C CG  . PHE E 1 321 ? -42.24951 37.57084 1.71626    1.000 81.93000  ?  321 PHE E CG  1 
ATOM   17623 C CD1 . PHE E 1 321 ? -42.07984 36.21904 1.48955    1.000 67.23000  ?  321 PHE E CD1 1 
ATOM   17624 C CD2 . PHE E 1 321 ? -42.76829 37.98392 2.93024    1.000 98.51000  ?  321 PHE E CD2 1 
ATOM   17625 C CE1 . PHE E 1 321 ? -42.40294 35.29934 2.45385    1.000 84.71000  ?  321 PHE E CE1 1 
ATOM   17626 C CE2 . PHE E 1 321 ? -43.09440 37.06421 3.90354    1.000 91.98000  ?  321 PHE E CE2 1 
ATOM   17627 C CZ  . PHE E 1 321 ? -42.90872 35.71943 3.66285    1.000 95.50000  ?  321 PHE E CZ  1 
ATOM   17628 N N   . PHE E 1 322 ? -44.73299 39.95457 -1.29760   1.000 89.79000  ?  322 PHE E N   1 
ATOM   17629 C CA  . PHE E 1 322 ? -46.07830 40.50992 -1.13395   1.000 81.33000  ?  322 PHE E CA  1 
ATOM   17630 C C   . PHE E 1 322 ? -46.09123 41.83147 -0.36818   1.000 85.47000  ?  322 PHE E C   1 
ATOM   17631 O O   . PHE E 1 322 ? -47.07770 42.17167 0.28652    1.000 74.56000  ?  322 PHE E O   1 
ATOM   17632 C CB  . PHE E 1 322 ? -46.99621 39.48714 -0.45901   1.000 102.00000 ?  322 PHE E CB  1 
ATOM   17633 C CG  . PHE E 1 322 ? -46.86835 38.09653 -1.02476   1.000 91.35000  ?  322 PHE E CG  1 
ATOM   17634 C CD1 . PHE E 1 322 ? -46.69259 37.89839 -2.38778   1.000 98.01000  ?  322 PHE E CD1 1 
ATOM   17635 C CD2 . PHE E 1 322 ? -46.89931 36.98903 -0.19342   1.000 96.95000  ?  322 PHE E CD2 1 
ATOM   17636 C CE1 . PHE E 1 322 ? -46.56180 36.62575 -2.90946   1.000 97.40000  ?  322 PHE E CE1 1 
ATOM   17637 C CE2 . PHE E 1 322 ? -46.77052 35.71338 -0.71010   1.000 98.90000  ?  322 PHE E CE2 1 
ATOM   17638 C CZ  . PHE E 1 322 ? -46.59977 35.53425 -2.07012   1.000 103.42000 ?  322 PHE E CZ  1 
ATOM   17639 N N   . THR E 1 323 ? -45.00451 42.58695 -0.43020   1.000 99.73000  ?  323 THR E N   1 
ATOM   17640 C CA  . THR E 1 323 ? -45.03030 43.98170 -0.01939   1.000 109.89000 ?  323 THR E CA  1 
ATOM   17641 C C   . THR E 1 323 ? -45.03004 44.85943 -1.26088   1.000 105.86000 ?  323 THR E C   1 
ATOM   17642 O O   . THR E 1 323 ? -44.89027 44.38614 -2.38709   1.000 115.94000 ?  323 THR E O   1 
ATOM   17643 C CB  . THR E 1 323 ? -43.84089 44.32567 0.88540    1.000 93.04000  ?  323 THR E CB  1 
ATOM   17644 O OG1 . THR E 1 323 ? -42.70163 44.66161 0.08217    1.000 92.05000  ?  323 THR E OG1 1 
ATOM   17645 C CG2 . THR E 1 323 ? -43.49886 43.15428 1.78589    1.000 85.60000  ?  323 THR E CG2 1 
ATOM   17646 N N   . THR E 1 324 ? -45.20168 46.15323 -1.05221   1.000 82.94000  ?  324 THR E N   1 
ATOM   17647 C CA  . THR E 1 324 ? -45.09950 47.08192 -2.16062   1.000 95.18000  ?  324 THR E CA  1 
ATOM   17648 C C   . THR E 1 324 ? -43.68068 47.62156 -2.24859   1.000 107.95000 ?  324 THR E C   1 
ATOM   17649 O O   . THR E 1 324 ? -42.96121 47.68928 -1.24819   1.000 118.05000 ?  324 THR E O   1 
ATOM   17650 C CB  . THR E 1 324 ? -46.09306 48.23142 -2.00345   1.000 113.36000 ?  324 THR E CB  1 
ATOM   17651 O OG1 . THR E 1 324 ? -45.69796 49.06094 -0.90276   1.000 119.99000 ?  324 THR E OG1 1 
ATOM   17652 C CG2 . THR E 1 324 ? -47.48996 47.69070 -1.75346   1.000 107.75000 ?  324 THR E CG2 1 
ATOM   17653 N N   . LEU E 1 325 ? -43.27122 47.97444 -3.46518   1.000 98.46000  ?  325 LEU E N   1 
ATOM   17654 C CA  . LEU E 1 325 ? -42.01842 48.69307 -3.64613   1.000 92.98000  ?  325 LEU E CA  1 
ATOM   17655 C C   . LEU E 1 325 ? -42.08736 50.00459 -2.87440   1.000 112.13000 ?  325 LEU E C   1 
ATOM   17656 O O   . LEU E 1 325 ? -42.92056 50.86342 -3.18032   1.000 104.06000 ?  325 LEU E O   1 
ATOM   17657 C CB  . LEU E 1 325 ? -41.77279 48.95804 -5.12985   1.000 98.05000  ?  325 LEU E CB  1 
ATOM   17658 C CG  . LEU E 1 325 ? -40.32256 48.98992 -5.61211   1.000 89.20000  ?  325 LEU E CG  1 
ATOM   17659 C CD1 . LEU E 1 325 ? -39.84284 47.58028 -5.88669   1.000 86.24000  ?  325 LEU E CD1 1 
ATOM   17660 C CD2 . LEU E 1 325 ? -40.15731 49.87670 -6.83751   1.000 87.90000  ?  325 LEU E CD2 1 
ATOM   17661 N N   . ASP E 1 326 ? -41.22392 50.16436 -1.87187   1.000 124.83000 ?  326 ASP E N   1 
ATOM   17662 C CA  . ASP E 1 326 ? -40.14768 49.21964 -1.58388   1.000 120.92000 ?  326 ASP E CA  1 
ATOM   17663 C C   . ASP E 1 326 ? -40.01928 48.86182 -0.09403   1.000 115.81000 ?  326 ASP E C   1 
ATOM   17664 O O   . ASP E 1 326 ? -40.47502 49.60112 0.78218    1.000 104.51000 ?  326 ASP E O   1 
ATOM   17665 C CB  . ASP E 1 326 ? -38.82265 49.78849 -2.10089   1.000 123.12000 ?  326 ASP E CB  1 
ATOM   17666 C CG  . ASP E 1 326 ? -38.57248 51.21832 -1.63492   1.000 114.20000 ?  326 ASP E CG  1 
ATOM   17667 O OD1 . ASP E 1 326 ? -39.28213 51.68750 -0.71901   1.000 118.17000 ?  326 ASP E OD1 1 
ATOM   17668 O OD2 . ASP E 1 326 ? -37.66447 51.87602 -2.18809   1.000 90.92000  ?  326 ASP E OD2 1 
ATOM   17669 N N   . CYS E 1 327 ? -39.38794 47.71993 0.17662    1.000 110.75000 ?  327 CYS E N   1 
ATOM   17670 C CA  . CYS E 1 327 ? -39.15443 47.25023 1.53747    1.000 94.66000  ?  327 CYS E CA  1 
ATOM   17671 C C   . CYS E 1 327 ? -38.11696 46.13167 1.52633    1.000 115.61000 ?  327 CYS E C   1 
ATOM   17672 O O   . CYS E 1 327 ? -38.46039 44.95862 1.35248    1.000 109.97000 ?  327 CYS E O   1 
ATOM   17673 C CB  . CYS E 1 327 ? -40.46755 46.77831 2.17353    1.000 101.91000 ?  327 CYS E CB  1 
ATOM   17674 S SG  . CYS E 1 327 ? -40.30887 45.73951 3.65600    1.000 93.77000  ?  327 CYS E SG  1 
ATOM   17675 N N   . CYS E 1 328 ? -36.84419 46.48610 1.68218    1.000 100.55000 ?  328 CYS E N   1 
ATOM   17676 C CA  . CYS E 1 328 ? -35.76383 45.51350 1.76815    1.000 108.01000 ?  328 CYS E CA  1 
ATOM   17677 C C   . CYS E 1 328 ? -35.31250 45.37884 3.21530    1.000 120.09000 ?  328 CYS E C   1 
ATOM   17678 O O   . CYS E 1 328 ? -35.17327 46.37648 3.92596    1.000 121.85000 ?  328 CYS E O   1 
ATOM   17679 C CB  . CYS E 1 328 ? -34.57755 45.91950 0.89299    1.000 117.04000 ?  328 CYS E CB  1 
ATOM   17680 S SG  . CYS E 1 328 ? -33.06034 44.98993 1.24021    1.000 112.59000 ?  328 CYS E SG  1 
ATOM   17681 N N   . CYS E 1 329 ? -35.06920 44.14169 3.64170    1.000 117.66000 ?  329 CYS E N   1 
ATOM   17682 C CA  . CYS E 1 329 ? -34.78377 43.83000 5.03666    1.000 114.14000 ?  329 CYS E CA  1 
ATOM   17683 C C   . CYS E 1 329 ? -33.36761 43.28451 5.17006    1.000 111.37000 ?  329 CYS E C   1 
ATOM   17684 O O   . CYS E 1 329 ? -33.02988 42.26100 4.56263    1.000 95.52000  ?  329 CYS E O   1 
ATOM   17685 C CB  . CYS E 1 329 ? -35.81563 42.83925 5.57757    1.000 110.35000 ?  329 CYS E CB  1 
ATOM   17686 S SG  . CYS E 1 329 ? -36.42153 41.64371 4.37156    1.000 127.79000 ?  329 CYS E SG  1 
ATOM   17687 N N   . LEU E 1 330 ? -32.54830 43.96338 5.97386    1.000 98.53000  ?  330 LEU E N   1 
ATOM   17688 C CA  . LEU E 1 330 ? -31.14325 43.62385 6.16637    1.000 99.18000  ?  330 LEU E CA  1 
ATOM   17689 C C   . LEU E 1 330 ? -30.93671 43.04112 7.55814    1.000 103.41000 ?  330 LEU E C   1 
ATOM   17690 O O   . LEU E 1 330 ? -31.39445 43.61435 8.55124    1.000 108.21000 ?  330 LEU E O   1 
ATOM   17691 C CB  . LEU E 1 330 ? -30.25367 44.85832 5.97954    1.000 79.76000  ?  330 LEU E CB  1 
ATOM   17692 C CG  . LEU E 1 330 ? -28.77781 44.72271 6.36720    1.000 69.03000  ?  330 LEU E CG  1 
ATOM   17693 C CD1 . LEU E 1 330 ? -28.10595 43.60645 5.57889    1.000 74.56000  ?  330 LEU E CD1 1 
ATOM   17694 C CD2 . LEU E 1 330 ? -28.03826 46.04113 6.17734    1.000 62.30000  ?  330 LEU E CD2 1 
ATOM   17695 N N   . TRP E 1 331 ? -30.23428 41.91337 7.62783    1.000 93.03000  ?  331 TRP E N   1 
ATOM   17696 C CA  . TRP E 1 331 ? -29.91864 41.25076 8.88660    1.000 95.19000  ?  331 TRP E CA  1 
ATOM   17697 C C   . TRP E 1 331 ? -28.41779 41.33725 9.12041    1.000 89.15000  ?  331 TRP E C   1 
ATOM   17698 O O   . TRP E 1 331 ? -27.63118 40.90907 8.27055    1.000 72.59000  ?  331 TRP E O   1 
ATOM   17699 C CB  . TRP E 1 331 ? -30.37702 39.79459 8.86552    1.000 109.91000 ?  331 TRP E CB  1 
ATOM   17700 C CG  . TRP E 1 331 ? -31.84406 39.63486 9.07269    1.000 124.61000 ?  331 TRP E CG  1 
ATOM   17701 C CD1 . TRP E 1 331 ? -32.52068 39.70689 10.25539   1.000 118.11000 ?  331 TRP E CD1 1 
ATOM   17702 C CD2 . TRP E 1 331 ? -32.82946 39.40604 8.06006    1.000 136.74000 ?  331 TRP E CD2 1 
ATOM   17703 N NE1 . TRP E 1 331 ? -33.86550 39.51945 10.04361   1.000 123.81000 ?  331 TRP E NE1 1 
ATOM   17704 C CE2 . TRP E 1 331 ? -34.08075 39.33315 8.70339    1.000 127.85000 ?  331 TRP E CE2 1 
ATOM   17705 C CE3 . TRP E 1 331 ? -32.77269 39.24787 6.67200    1.000 108.32000 ?  331 TRP E CE3 1 
ATOM   17706 C CZ2 . TRP E 1 331 ? -35.26531 39.11106 8.00567    1.000 116.46000 ?  331 TRP E CZ2 1 
ATOM   17707 C CZ3 . TRP E 1 331 ? -33.94626 39.02779 5.98328    1.000 93.05000  ?  331 TRP E CZ3 1 
ATOM   17708 C CH2 . TRP E 1 331 ? -35.17656 38.95989 6.64862    1.000 106.05000 ?  331 TRP E CH2 1 
ATOM   17709 N N   . VAL E 1 332 ? -28.02459 41.88574 10.26692   1.000 90.08000  ?  332 VAL E N   1 
ATOM   17710 C CA  . VAL E 1 332 ? -26.62284 42.05612 10.62273   1.000 84.62000  ?  332 VAL E CA  1 
ATOM   17711 C C   . VAL E 1 332 ? -26.35619 41.31747 11.92443   1.000 94.75000  ?  332 VAL E C   1 
ATOM   17712 O O   . VAL E 1 332 ? -27.20863 41.29059 12.81799   1.000 88.16000  ?  332 VAL E O   1 
ATOM   17713 C CB  . VAL E 1 332 ? -26.24453 43.54619 10.76279   1.000 73.47000  ?  332 VAL E CB  1 
ATOM   17714 C CG1 . VAL E 1 332 ? -26.00210 44.17009 9.39627    1.000 78.56000  ?  332 VAL E CG1 1 
ATOM   17715 C CG2 . VAL E 1 332 ? -27.32722 44.30130 11.51969   1.000 75.73000  ?  332 VAL E CG2 1 
ATOM   17716 N N   . LYS E 1 333 ? -25.17198 40.70690 12.02267   1.000 101.00000 ?  333 LYS E N   1 
ATOM   17717 C CA  . LYS E 1 333 ? -24.70740 40.16535 13.29359   1.000 96.26000  ?  333 LYS E CA  1 
ATOM   17718 C C   . LYS E 1 333 ? -24.18932 41.24802 14.22648   1.000 97.16000  ?  333 LYS E C   1 
ATOM   17719 O O   . LYS E 1 333 ? -24.16284 41.04232 15.44537   1.000 93.11000  ?  333 LYS E O   1 
ATOM   17720 C CB  . LYS E 1 333 ? -23.59486 39.13694 13.07154   1.000 92.31000  ?  333 LYS E CB  1 
ATOM   17721 C CG  . LYS E 1 333 ? -24.06417 37.71087 12.86547   1.000 88.10000  ?  333 LYS E CG  1 
ATOM   17722 C CD  . LYS E 1 333 ? -22.95451 36.88069 12.24855   1.000 59.05000  ?  333 LYS E CD  1 
ATOM   17723 C CE  . LYS E 1 333 ? -22.89224 35.48836 12.84776   1.000 73.40000  ?  333 LYS E CE  1 
ATOM   17724 N NZ  . LYS E 1 333 ? -21.79160 34.68817 12.24385   1.000 73.06000  ?  333 LYS E NZ  1 
ATOM   17725 N N   . ASP E 1 334 ? -23.77551 42.39051 13.68135   1.000 103.04000 ?  334 ASP E N   1 
ATOM   17726 C CA  . ASP E 1 334 ? -23.15535 43.46632 14.45129   1.000 100.55000 ?  334 ASP E CA  1 
ATOM   17727 C C   . ASP E 1 334 ? -23.82871 44.78525 14.09273   1.000 92.94000  ?  334 ASP E C   1 
ATOM   17728 O O   . ASP E 1 334 ? -23.34259 45.52995 13.23040   1.000 103.61000 ?  334 ASP E O   1 
ATOM   17729 C CB  . ASP E 1 334 ? -21.64924 43.52710 14.18608   1.000 104.59000 ?  334 ASP E CB  1 
ATOM   17730 C CG  . ASP E 1 334 ? -20.84800 43.84470 15.43367   1.000 109.40000 ?  334 ASP E CG  1 
ATOM   17731 O OD1 . ASP E 1 334 ? -21.05824 43.17101 16.46517   1.000 103.07000 ?  334 ASP E OD1 1 
ATOM   17732 O OD2 . ASP E 1 334 ? -20.00435 44.76608 15.38063   1.000 94.09000  ?  334 ASP E OD2 1 
ATOM   17733 N N   . PRO E 1 335 ? -24.96116 45.10041 14.72534   1.000 74.37000  ?  335 PRO E N   1 
ATOM   17734 C CA  . PRO E 1 335 ? -25.53364 46.44727 14.56384   1.000 72.56000  ?  335 PRO E CA  1 
ATOM   17735 C C   . PRO E 1 335 ? -24.61234 47.55037 15.04995   1.000 84.65000  ?  335 PRO E C   1 
ATOM   17736 O O   . PRO E 1 335 ? -24.79262 48.70852 14.65353   1.000 72.97000  ?  335 PRO E O   1 
ATOM   17737 C CB  . PRO E 1 335 ? -26.81803 46.38725 15.39916   1.000 66.74000  ?  335 PRO E CB  1 
ATOM   17738 C CG  . PRO E 1 335 ? -27.16147 44.94407 15.46214   1.000 80.55000  ?  335 PRO E CG  1 
ATOM   17739 C CD  . PRO E 1 335 ? -25.85717 44.20360 15.47337   1.000 81.17000  ?  335 PRO E CD  1 
ATOM   17740 N N   . SER E 1 336 ? -23.63664 47.22827 15.90425   1.000 96.29000  ?  336 SER E N   1 
ATOM   17741 C CA  . SER E 1 336 ? -22.66126 48.22543 16.33132   1.000 84.10000  ?  336 SER E CA  1 
ATOM   17742 C C   . SER E 1 336 ? -21.81288 48.71246 15.16503   1.000 92.69000  ?  336 SER E C   1 
ATOM   17743 O O   . SER E 1 336 ? -21.33236 49.85165 15.18194   1.000 104.55000 ?  336 SER E O   1 
ATOM   17744 C CB  . SER E 1 336 ? -21.76757 47.64716 17.42843   1.000 83.99000  ?  336 SER E CB  1 
ATOM   17745 O OG  . SER E 1 336 ? -20.58307 47.09797 16.87771   1.000 100.75000 ?  336 SER E OG  1 
ATOM   17746 N N   . ALA E 1 337 ? -21.61302 47.87114 14.14664   1.000 90.06000  ?  337 ALA E N   1 
ATOM   17747 C CA  . ALA E 1 337 ? -20.85960 48.29114 12.97126   1.000 87.59000  ?  337 ALA E CA  1 
ATOM   17748 C C   . ALA E 1 337 ? -21.67253 49.20833 12.06739   1.000 85.40000  ?  337 ALA E C   1 
ATOM   17749 O O   . ALA E 1 337 ? -21.09451 50.03898 11.35617   1.000 82.32000  ?  337 ALA E O   1 
ATOM   17750 C CB  . ALA E 1 337 ? -20.38270 47.06979 12.18379   1.000 99.82000  ?  337 ALA E CB  1 
ATOM   17751 N N   . LEU E 1 338 ? -23.00148 49.07677 12.07865   1.000 72.89000  ?  338 LEU E N   1 
ATOM   17752 C CA  . LEU E 1 338 ? -23.83744 49.95690 11.26974   1.000 70.19000  ?  338 LEU E CA  1 
ATOM   17753 C C   . LEU E 1 338 ? -23.83930 51.37457 11.82857   1.000 71.02000  ?  338 LEU E C   1 
ATOM   17754 O O   . LEU E 1 338 ? -23.66833 52.34607 11.08322   1.000 85.43000  ?  338 LEU E O   1 
ATOM   17755 C CB  . LEU E 1 338 ? -25.26217 49.40435 11.18970   1.000 83.31000  ?  338 LEU E CB  1 
ATOM   17756 C CG  . LEU E 1 338 ? -25.48321 48.19880 10.27089   1.000 93.70000  ?  338 LEU E CG  1 
ATOM   17757 C CD1 . LEU E 1 338 ? -26.96097 48.03237 9.94405    1.000 82.74000  ?  338 LEU E CD1 1 
ATOM   17758 C CD2 . LEU E 1 338 ? -24.66162 48.32488 8.99537    1.000 75.34000  ?  338 LEU E CD2 1 
ATOM   17759 N N   . VAL E 1 339 ? -24.02302 51.51273 13.14256   1.000 66.41000  ?  339 VAL E N   1 
ATOM   17760 C CA  . VAL E 1 339 ? -24.02588 52.83637 13.75733   1.000 72.01000  ?  339 VAL E CA  1 
ATOM   17761 C C   . VAL E 1 339 ? -22.64110 53.47099 13.67339   1.000 63.14000  ?  339 VAL E C   1 
ATOM   17762 O O   . VAL E 1 339 ? -22.50949 54.67918 13.44717   1.000 62.10000  ?  339 VAL E O   1 
ATOM   17763 C CB  . VAL E 1 339 ? -24.52657 52.74331 15.21102   1.000 65.82000  ?  339 VAL E CB  1 
ATOM   17764 C CG1 . VAL E 1 339 ? -24.25548 54.03898 15.95992   1.000 72.36000  ?  339 VAL E CG1 1 
ATOM   17765 C CG2 . VAL E 1 339 ? -26.00945 52.40568 15.24308   1.000 58.99000  ?  339 VAL E CG2 1 
ATOM   17766 N N   . LYS E 1 340 ? -21.58784 52.66433 13.83045   1.000 62.67000  ?  340 LYS E N   1 
ATOM   17767 C CA  . LYS E 1 340 ? -20.22708 53.19088 13.85644   1.000 70.21000  ?  340 LYS E CA  1 
ATOM   17768 C C   . LYS E 1 340 ? -19.83271 53.87881 12.55504   1.000 74.02000  ?  340 LYS E C   1 
ATOM   17769 O O   . LYS E 1 340 ? -18.91305 54.70618 12.55899   1.000 56.01000  ?  340 LYS E O   1 
ATOM   17770 C CB  . LYS E 1 340 ? -19.23376 52.06612 14.15729   1.000 60.07000  ?  340 LYS E CB  1 
ATOM   17771 C CG  . LYS E 1 340 ? -18.89243 51.89940 15.62736   1.000 68.25000  ?  340 LYS E CG  1 
ATOM   17772 C CD  . LYS E 1 340 ? -17.40642 51.63790 15.81895   1.000 75.77000  ?  340 LYS E CD  1 
ATOM   17773 C CE  . LYS E 1 340 ? -17.06107 51.43019 17.28701   1.000 82.69000  ?  340 LYS E CE  1 
ATOM   17774 N NZ  . LYS E 1 340 ? -16.94064 49.98204 17.63222   1.000 67.78000  ?  340 LYS E NZ  1 
ATOM   17775 N N   . ALA E 1 341 ? -20.49702 53.56118 11.44452   1.000 70.30000  ?  341 ALA E N   1 
ATOM   17776 C CA  . ALA E 1 341 ? -20.12259 54.11109 10.15103   1.000 77.19000  ?  341 ALA E CA  1 
ATOM   17777 C C   . ALA E 1 341 ? -21.18065 55.00602 9.52102    1.000 78.30000  ?  341 ALA E C   1 
ATOM   17778 O O   . ALA E 1 341 ? -20.87643 55.67872 8.52857    1.000 73.50000  ?  341 ALA E O   1 
ATOM   17779 C CB  . ALA E 1 341 ? -19.77963 52.97880 9.17054    1.000 57.96000  ?  341 ALA E CB  1 
ATOM   17780 N N   . LEU E 1 342 ? -22.40094 55.04820 10.06044   1.000 60.35000  ?  342 LEU E N   1 
ATOM   17781 C CA  . LEU E 1 342 ? -23.48795 55.81510 9.46134    1.000 59.32000  ?  342 LEU E CA  1 
ATOM   17782 C C   . LEU E 1 342 ? -24.06486 56.85630 10.41366   1.000 59.70000  ?  342 LEU E C   1 
ATOM   17783 O O   . LEU E 1 342 ? -25.15696 57.37699 10.16741   1.000 54.21000  ?  342 LEU E O   1 
ATOM   17784 C CB  . LEU E 1 342 ? -24.59732 54.87992 8.97723    1.000 71.47000  ?  342 LEU E CB  1 
ATOM   17785 C CG  . LEU E 1 342 ? -24.16140 53.69961 8.11076    1.000 66.78000  ?  342 LEU E CG  1 
ATOM   17786 C CD1 . LEU E 1 342 ? -25.37185 52.91037 7.65669    1.000 65.11000  ?  342 LEU E CD1 1 
ATOM   17787 C CD2 . LEU E 1 342 ? -23.36400 54.18863 6.91645    1.000 70.15000  ?  342 LEU E CD2 1 
ATOM   17788 N N   . SER E 1 343 ? -23.36254 57.16896 11.49519   1.000 66.61000  ?  343 SER E N   1 
ATOM   17789 C CA  . SER E 1 343 ? -23.81443 58.17422 12.44255   1.000 61.67000  ?  343 SER E CA  1 
ATOM   17790 C C   . SER E 1 343 ? -23.05886 59.47766 12.23069   1.000 62.33000  ?  343 SER E C   1 
ATOM   17791 O O   . SER E 1 343 ? -21.90565 59.48539 11.79728   1.000 83.34000  ?  343 SER E O   1 
ATOM   17792 C CB  . SER E 1 343 ? -23.62196 57.69946 13.88337   1.000 57.82000  ?  343 SER E CB  1 
ATOM   17793 O OG  . SER E 1 343 ? -24.52367 58.35658 14.75730   1.000 60.78000  ?  343 SER E OG  1 
ATOM   17794 N N   . THR E 1 344 ? -23.72947 60.58621 12.52500   1.000 58.95000  ?  344 THR E N   1 
ATOM   17795 C CA  . THR E 1 344 ? -23.05605 61.87144 12.61209   1.000 57.12000  ?  344 THR E CA  1 
ATOM   17796 C C   . THR E 1 344 ? -22.56687 62.16082 14.02251   1.000 75.73000  ?  344 THR E C   1 
ATOM   17797 O O   . THR E 1 344 ? -21.85539 63.15099 14.22844   1.000 78.50000  ?  344 THR E O   1 
ATOM   17798 C CB  . THR E 1 344 ? -23.98828 62.99232 12.14628   1.000 61.22000  ?  344 THR E CB  1 
ATOM   17799 O OG1 . THR E 1 344 ? -24.75903 63.46836 13.25717   1.000 84.93000  ?  344 THR E OG1 1 
ATOM   17800 C CG2 . THR E 1 344 ? -24.92852 62.47356 11.06850   1.000 60.44000  ?  344 THR E CG2 1 
ATOM   17801 N N   . ASN E 1 345 ? -22.93301 61.31710 14.98383   1.000 69.51000  ?  345 ASN E N   1 
ATOM   17802 C CA  . ASN E 1 345 ? -22.44874 61.44651 16.34515   1.000 58.10000  ?  345 ASN E CA  1 
ATOM   17803 C C   . ASN E 1 345 ? -20.92969 61.28212 16.37882   1.000 68.33000  ?  345 ASN E C   1 
ATOM   17804 O O   . ASN E 1 345 ? -20.34699 60.65488 15.48874   1.000 71.14000  ?  345 ASN E O   1 
ATOM   17805 C CB  . ASN E 1 345 ? -23.11176 60.39672 17.23421   1.000 65.64000  ?  345 ASN E CB  1 
ATOM   17806 C CG  . ASN E 1 345 ? -23.92057 61.00873 18.35416   1.000 70.41000  ?  345 ASN E CG  1 
ATOM   17807 O OD1 . ASN E 1 345 ? -24.20606 62.20461 18.34571   1.000 80.55000  ?  345 ASN E OD1 1 
ATOM   17808 N ND2 . ASN E 1 345 ? -24.30472 60.18700 19.32348   1.000 86.69000  ?  345 ASN E ND2 1 
ATOM   17809 N N   . PRO E 1 346 ? -20.26343 61.84681 17.38448   1.000 73.52000  ?  346 PRO E N   1 
ATOM   17810 C CA  . PRO E 1 346 ? -18.80942 61.68135 17.49312   1.000 71.37000  ?  346 PRO E CA  1 
ATOM   17811 C C   . PRO E 1 346 ? -18.40986 60.21545 17.60046   1.000 78.49000  ?  346 PRO E C   1 
ATOM   17812 O O   . PRO E 1 346 ? -19.19670 59.35089 17.99456   1.000 77.22000  ?  346 PRO E O   1 
ATOM   17813 C CB  . PRO E 1 346 ? -18.46438 62.44874 18.77174   1.000 78.05000  ?  346 PRO E CB  1 
ATOM   17814 C CG  . PRO E 1 346 ? -19.51285 63.50326 18.85083   1.000 68.11000  ?  346 PRO E CG  1 
ATOM   17815 C CD  . PRO E 1 346 ? -20.77233 62.84504 18.34181   1.000 81.38000  ?  346 PRO E CD  1 
ATOM   17816 N N   . GLU E 1 347 ? -17.14858 59.94918 17.24594   1.000 89.84000  ?  347 GLU E N   1 
ATOM   17817 C CA  . GLU E 1 347 ? -16.66396 58.57444 17.15138   1.000 85.93000  ?  347 GLU E CA  1 
ATOM   17818 C C   . GLU E 1 347 ? -16.65535 57.86965 18.50297   1.000 87.96000  ?  347 GLU E C   1 
ATOM   17819 O O   . GLU E 1 347 ? -16.79787 56.64256 18.56118   1.000 87.46000  ?  347 GLU E O   1 
ATOM   17820 C CB  . GLU E 1 347 ? -15.26264 58.55638 16.53507   1.000 84.98000  ?  347 GLU E CB  1 
ATOM   17821 C CG  . GLU E 1 347 ? -15.24494 58.70527 15.01917   1.000 90.03000  ?  347 GLU E CG  1 
ATOM   17822 C CD  . GLU E 1 347 ? -14.19410 59.68199 14.52626   1.000 103.07000 ?  347 GLU E CD  1 
ATOM   17823 O OE1 . GLU E 1 347 ? -13.82147 59.60284 13.33641   1.000 101.75000 ?  347 GLU E OE1 1 
ATOM   17824 O OE2 . GLU E 1 347 ? -13.74685 60.53271 15.32299   1.000 119.57000 ?  347 GLU E OE2 1 
ATOM   17825 N N   . TYR E 1 348 ? -16.49221 58.61708 19.59649   1.000 87.93000  ?  348 TYR E N   1 
ATOM   17826 C CA  . TYR E 1 348 ? -16.41661 57.99634 20.91517   1.000 84.15000  ?  348 TYR E CA  1 
ATOM   17827 C C   . TYR E 1 348 ? -17.79178 57.69243 21.49630   1.000 91.25000  ?  348 TYR E C   1 
ATOM   17828 O O   . TYR E 1 348 ? -17.92280 56.76990 22.30869   1.000 91.05000  ?  348 TYR E O   1 
ATOM   17829 C CB  . TYR E 1 348 ? -15.62946 58.88710 21.87808   1.000 69.87000  ?  348 TYR E CB  1 
ATOM   17830 C CG  . TYR E 1 348 ? -15.85998 60.36812 21.68283   1.000 73.47000  ?  348 TYR E CG  1 
ATOM   17831 C CD1 . TYR E 1 348 ? -16.80864 61.04729 22.43375   1.000 66.26000  ?  348 TYR E CD1 1 
ATOM   17832 C CD2 . TYR E 1 348 ? -15.11181 61.09197 20.76063   1.000 84.08000  ?  348 TYR E CD2 1 
ATOM   17833 C CE1 . TYR E 1 348 ? -17.02011 62.40431 22.25844   1.000 85.44000  ?  348 TYR E CE1 1 
ATOM   17834 C CE2 . TYR E 1 348 ? -15.31329 62.44599 20.58032   1.000 89.43000  ?  348 TYR E CE2 1 
ATOM   17835 C CZ  . TYR E 1 348 ? -16.26593 63.09916 21.33322   1.000 92.02000  ?  348 TYR E CZ  1 
ATOM   17836 O OH  . TYR E 1 348 ? -16.46340 64.44819 21.14991   1.000 71.08000  ?  348 TYR E OH  1 
ATOM   17837 N N   . LEU E 1 349 ? -18.82089 58.44923 21.10522   1.000 86.24000  ?  349 LEU E N   1 
ATOM   17838 C CA  . LEU E 1 349 ? -20.16304 58.18238 21.61439   1.000 86.85000  ?  349 LEU E CA  1 
ATOM   17839 C C   . LEU E 1 349 ? -20.73421 56.89649 21.02736   1.000 103.43000 ?  349 LEU E C   1 
ATOM   17840 O O   . LEU E 1 349 ? -21.46625 56.16878 21.70956   1.000 116.40000 ?  349 LEU E O   1 
ATOM   17841 C CB  . LEU E 1 349 ? -21.08638 59.36517 21.31962   1.000 68.87000  ?  349 LEU E CB  1 
ATOM   17842 C CG  . LEU E 1 349 ? -20.76727 60.70892 21.98157   1.000 64.86000  ?  349 LEU E CG  1 
ATOM   17843 C CD1 . LEU E 1 349 ? -22.02267 61.56034 22.08343   1.000 59.63000  ?  349 LEU E CD1 1 
ATOM   17844 C CD2 . LEU E 1 349 ? -20.15988 60.50536 23.35875   1.000 44.49000  ?  349 LEU E CD2 1 
ATOM   17845 N N   . ARG E 1 350 ? -20.40846 56.59735 19.77234   1.000 96.55000  ?  350 ARG E N   1 
ATOM   17846 C CA  . ARG E 1 350 ? -20.91363 55.40354 19.09839   1.000 92.20000  ?  350 ARG E CA  1 
ATOM   17847 C C   . ARG E 1 350 ? -20.53347 54.12626 19.84484   1.000 77.47000  ?  350 ARG E C   1 
ATOM   17848 O O   . ARG E 1 350 ? -19.42518 53.61181 19.68809   1.000 67.49000  ?  350 ARG E O   1 
ATOM   17849 C CB  . ARG E 1 350 ? -20.38388 55.33659 17.66462   1.000 85.13000  ?  350 ARG E CB  1 
ATOM   17850 C CG  . ARG E 1 350 ? -20.85889 56.46092 16.76204   1.000 67.66000  ?  350 ARG E CG  1 
ATOM   17851 C CD  . ARG E 1 350 ? -19.75158 56.87894 15.81184   1.000 71.62000  ?  350 ARG E CD  1 
ATOM   17852 N NE  . ARG E 1 350 ? -20.25629 57.58641 14.63900   1.000 79.84000  ?  350 ARG E NE  1 
ATOM   17853 C CZ  . ARG E 1 350 ? -19.48413 58.24424 13.77977   1.000 74.91000  ?  350 ARG E CZ  1 
ATOM   17854 N NH1 . ARG E 1 350 ? -18.17423 58.27967 13.95945   1.000 72.15000  ?  350 ARG E NH1 1 
ATOM   17855 N NH2 . ARG E 1 350 ? -20.01786 58.86362 12.73986   1.000 71.07000  ?  350 ARG E NH2 1 
ATOM   17856 N N   . VAL E 1 359 ? -34.84486 51.38156 22.87005   1.000 111.32000 ?  359 VAL E N   1 
ATOM   17857 C CA  . VAL E 1 359 ? -34.85896 52.60002 22.06975   1.000 96.47000  ?  359 VAL E CA  1 
ATOM   17858 C C   . VAL E 1 359 ? -33.66150 52.63007 21.12437   1.000 92.55000  ?  359 VAL E C   1 
ATOM   17859 O O   . VAL E 1 359 ? -32.50872 52.64630 21.55696   1.000 80.26000  ?  359 VAL E O   1 
ATOM   17860 C CB  . VAL E 1 359 ? -34.89893 53.85348 22.96847   1.000 71.81000  ?  359 VAL E CB  1 
ATOM   17861 C CG1 . VAL E 1 359 ? -33.88145 53.74424 24.10091   1.000 65.08000  ?  359 VAL E CG1 1 
ATOM   17862 C CG2 . VAL E 1 359 ? -34.64603 55.09807 22.14232   1.000 71.19000  ?  359 VAL E CG2 1 
ATOM   17863 N N   . VAL E 1 360 ? -33.94184 52.62071 19.82323   1.000 113.87000 ?  360 VAL E N   1 
ATOM   17864 C CA  . VAL E 1 360 ? -32.91030 52.57374 18.79372   1.000 112.33000 ?  360 VAL E CA  1 
ATOM   17865 C C   . VAL E 1 360 ? -33.16427 53.70222 17.80325   1.000 104.67000 ?  360 VAL E C   1 
ATOM   17866 O O   . VAL E 1 360 ? -34.25402 53.79310 17.22575   1.000 101.36000 ?  360 VAL E O   1 
ATOM   17867 C CB  . VAL E 1 360 ? -32.87737 51.22018 18.06094   1.000 92.26000  ?  360 VAL E CB  1 
ATOM   17868 C CG1 . VAL E 1 360 ? -31.54994 51.03815 17.35350   1.000 89.31000  ?  360 VAL E CG1 1 
ATOM   17869 C CG2 . VAL E 1 360 ? -33.13038 50.07052 19.02514   1.000 90.86000  ?  360 VAL E CG2 1 
ATOM   17870 N N   . ASP E 1 361 ? -32.16453 54.55974 17.61325   1.000 103.81000 ?  361 ASP E N   1 
ATOM   17871 C CA  . ASP E 1 361 ? -32.17439 55.53837 16.52682   1.000 105.25000 ?  361 ASP E CA  1 
ATOM   17872 C C   . ASP E 1 361 ? -31.79244 54.79227 15.25457   1.000 98.00000  ?  361 ASP E C   1 
ATOM   17873 O O   . ASP E 1 361 ? -30.61722 54.66896 14.90509   1.000 105.61000 ?  361 ASP E O   1 
ATOM   17874 C CB  . ASP E 1 361 ? -31.22102 56.69160 16.81897   1.000 106.83000 ?  361 ASP E CB  1 
ATOM   17875 C CG  . ASP E 1 361 ? -31.81592 57.71680 17.76727   1.000 98.17000  ?  361 ASP E CG  1 
ATOM   17876 O OD1 . ASP E 1 361 ? -32.20833 57.33998 18.89185   1.000 93.65000  ?  361 ASP E OD1 1 
ATOM   17877 O OD2 . ASP E 1 361 ? -31.88522 58.90499 17.38693   1.000 89.10000  ?  361 ASP E OD2 1 
ATOM   17878 N N   . TYR E 1 362 ? -32.80588 54.27626 14.55776   1.000 100.32000 ?  362 TYR E N   1 
ATOM   17879 C CA  . TYR E 1 362 ? -32.56094 53.40503 13.41438   1.000 103.57000 ?  362 TYR E CA  1 
ATOM   17880 C C   . TYR E 1 362 ? -31.91466 54.13698 12.24813   1.000 90.17000  ?  362 TYR E C   1 
ATOM   17881 O O   . TYR E 1 362 ? -31.29097 53.49173 11.39906   1.000 72.74000  ?  362 TYR E O   1 
ATOM   17882 C CB  . TYR E 1 362 ? -33.86845 52.76275 12.96134   1.000 108.01000 ?  362 TYR E CB  1 
ATOM   17883 C CG  . TYR E 1 362 ? -34.00606 51.31945 13.37443   1.000 99.72000  ?  362 TYR E CG  1 
ATOM   17884 C CD1 . TYR E 1 362 ? -34.13317 50.31995 12.42678   1.000 105.08000 ?  362 TYR E CD1 1 
ATOM   17885 C CD2 . TYR E 1 362 ? -34.00458 50.95667 14.71222   1.000 111.10000 ?  362 TYR E CD2 1 
ATOM   17886 C CE1 . TYR E 1 362 ? -34.25681 49.00069 12.79395   1.000 106.42000 ?  362 TYR E CE1 1 
ATOM   17887 C CE2 . TYR E 1 362 ? -34.12823 49.63640 15.09239   1.000 113.57000 ?  362 TYR E CE2 1 
ATOM   17888 C CZ  . TYR E 1 362 ? -34.25434 48.66391 14.12576   1.000 105.20000 ?  362 TYR E CZ  1 
ATOM   17889 O OH  . TYR E 1 362 ? -34.38097 47.34465 14.48592   1.000 109.62000 ?  362 TYR E OH  1 
ATOM   17890 N N   . LYS E 1 363 ? -32.03618 55.46296 12.19384   1.000 85.29000  ?  363 LYS E N   1 
ATOM   17891 C CA  . LYS E 1 363 ? -31.40097 56.24084 11.13761   1.000 78.16000  ?  363 LYS E CA  1 
ATOM   17892 C C   . LYS E 1 363 ? -29.88000 56.21143 11.20936   1.000 79.65000  ?  363 LYS E C   1 
ATOM   17893 O O   . LYS E 1 363 ? -29.22889 56.91216 10.42610   1.000 95.32000  ?  363 LYS E O   1 
ATOM   17894 C CB  . LYS E 1 363 ? -31.90660 57.68360 11.18520   1.000 71.26000  ?  363 LYS E CB  1 
ATOM   17895 C CG  . LYS E 1 363 ? -31.97454 58.28176 12.57952   1.000 79.26000  ?  363 LYS E CG  1 
ATOM   17896 C CD  . LYS E 1 363 ? -31.14412 59.55005 12.67968   1.000 91.75000  ?  363 LYS E CD  1 
ATOM   17897 C CE  . LYS E 1 363 ? -31.38808 60.26417 14.00097   1.000 85.77000  ?  363 LYS E CE  1 
ATOM   17898 N NZ  . LYS E 1 363 ? -30.64166 61.54843 14.09010   1.000 76.25000  ?  363 LYS E NZ  1 
ATOM   17899 N N   . ASP E 1 364 ? -29.30313 55.43213 12.12319   1.000 71.51000  ?  364 ASP E N   1 
ATOM   17900 C CA  . ASP E 1 364 ? -27.86906 55.20070 12.16378   1.000 70.44000  ?  364 ASP E CA  1 
ATOM   17901 C C   . ASP E 1 364 ? -27.48123 53.82116 11.65617   1.000 77.34000  ?  364 ASP E C   1 
ATOM   17902 O O   . ASP E 1 364 ? -26.28803 53.56377 11.46462   1.000 77.68000  ?  364 ASP E O   1 
ATOM   17903 C CB  . ASP E 1 364 ? -27.34286 55.39209 13.59216   1.000 76.06000  ?  364 ASP E CB  1 
ATOM   17904 C CG  . ASP E 1 364 ? -27.64070 56.77464 14.13981   1.000 83.06000  ?  364 ASP E CG  1 
ATOM   17905 O OD1 . ASP E 1 364 ? -28.82587 57.17016 14.13745   1.000 84.68000  ?  364 ASP E OD1 1 
ATOM   17906 O OD2 . ASP E 1 364 ? -26.69621 57.46478 14.57569   1.000 74.19000  ?  364 ASP E OD2 1 
ATOM   17907 N N   . TRP E 1 365 ? -28.44776 52.92988 11.44516   1.000 93.51000  ?  365 TRP E N   1 
ATOM   17908 C CA  . TRP E 1 365 ? -28.21889 51.65937 10.77154   1.000 94.09000  ?  365 TRP E CA  1 
ATOM   17909 C C   . TRP E 1 365 ? -28.32418 51.77521 9.25855    1.000 92.49000  ?  365 TRP E C   1 
ATOM   17910 O O   . TRP E 1 365 ? -28.11242 50.77871 8.56007    1.000 98.12000  ?  365 TRP E O   1 
ATOM   17911 C CB  . TRP E 1 365 ? -29.21869 50.59068 11.24441   1.000 99.06000  ?  365 TRP E CB  1 
ATOM   17912 C CG  . TRP E 1 365 ? -29.32634 50.35777 12.73222   1.000 118.68000 ?  365 TRP E CG  1 
ATOM   17913 C CD1 . TRP E 1 365 ? -29.19922 51.28124 13.73082   1.000 108.55000 ?  365 TRP E CD1 1 
ATOM   17914 C CD2 . TRP E 1 365 ? -29.60915 49.10827 13.37735   1.000 122.63000 ?  365 TRP E CD2 1 
ATOM   17915 N NE1 . TRP E 1 365 ? -29.37259 50.68145 14.95439   1.000 104.82000 ?  365 TRP E NE1 1 
ATOM   17916 C CE2 . TRP E 1 365 ? -29.62794 49.34845 14.76548   1.000 108.38000 ?  365 TRP E CE2 1 
ATOM   17917 C CE3 . TRP E 1 365 ? -29.84338 47.80944 12.91547   1.000 114.21000 ?  365 TRP E CE3 1 
ATOM   17918 C CZ2 . TRP E 1 365 ? -29.87099 48.33881 15.69377   1.000 93.83000  ?  365 TRP E CZ2 1 
ATOM   17919 C CZ3 . TRP E 1 365 ? -30.08443 46.80880 13.84077   1.000 95.46000  ?  365 TRP E CZ3 1 
ATOM   17920 C CH2 . TRP E 1 365 ? -30.10023 47.08000 15.21192   1.000 84.52000  ?  365 TRP E CH2 1 
ATOM   17921 N N   . GLN E 1 366 ? -28.64741 52.95538 8.73808    1.000 98.72000  ?  366 GLN E N   1 
ATOM   17922 C CA  . GLN E 1 366 ? -29.02177 53.10304 7.33897    1.000 92.85000  ?  366 GLN E CA  1 
ATOM   17923 C C   . GLN E 1 366 ? -28.67312 54.51246 6.87397    1.000 90.55000  ?  366 GLN E C   1 
ATOM   17924 O O   . GLN E 1 366 ? -27.99578 55.27033 7.57476    1.000 84.62000  ?  366 GLN E O   1 
ATOM   17925 C CB  . GLN E 1 366 ? -30.51355 52.80453 7.16005    1.000 84.54000  ?  366 GLN E CB  1 
ATOM   17926 C CG  . GLN E 1 366 ? -31.40330 53.85079 7.79222    1.000 77.43000  ?  366 GLN E CG  1 
ATOM   17927 C CD  . GLN E 1 366 ? -32.82903 53.75348 7.32144    1.000 83.62000  ?  366 GLN E CD  1 
ATOM   17928 O OE1 . GLN E 1 366 ? -33.11226 53.16697 6.27796    1.000 89.42000  ?  366 GLN E OE1 1 
ATOM   17929 N NE2 . GLN E 1 366 ? -33.74065 54.33165 8.08832    1.000 81.93000  ?  366 GLN E NE2 1 
ATOM   17930 N N   . ILE E 1 367 ? -29.15566 54.86396 5.68194    1.000 90.29000  ?  367 ILE E N   1 
ATOM   17931 C CA  . ILE E 1 367 ? -28.88789 56.15843 5.06683    1.000 84.00000  ?  367 ILE E CA  1 
ATOM   17932 C C   . ILE E 1 367 ? -29.89656 57.19173 5.54592    1.000 73.28000  ?  367 ILE E C   1 
ATOM   17933 O O   . ILE E 1 367 ? -29.54331 58.13946 6.25865    1.000 69.98000  ?  367 ILE E O   1 
ATOM   17934 C CB  . ILE E 1 367 ? -28.91608 56.05431 3.53075    1.000 51.18000  ?  367 ILE E CB  1 
ATOM   17935 C CG1 . ILE E 1 367 ? -27.92239 54.99901 3.04063    1.000 73.11000  ?  367 ILE E CG1 1 
ATOM   17936 C CG2 . ILE E 1 367 ? -28.63732 57.40879 2.90168    1.000 45.92000  ?  367 ILE E CG2 1 
ATOM   17937 C CD1 . ILE E 1 367 ? -26.46965 55.38650 3.23359    1.000 54.67000  ?  367 ILE E CD1 1 
ATOM   17938 N N   . ALA E 1 368 ? -31.15829 57.00543 5.15918    1.000 64.41000  ?  368 ALA E N   1 
ATOM   17939 C CA  . ALA E 1 368 ? -32.19377 58.02493 5.27926    1.000 85.49000  ?  368 ALA E CA  1 
ATOM   17940 C C   . ALA E 1 368 ? -32.31671 58.59606 6.68553    1.000 81.52000  ?  368 ALA E C   1 
ATOM   17941 O O   . ALA E 1 368 ? -32.76789 57.90634 7.60590    1.000 89.78000  ?  368 ALA E O   1 
ATOM   17942 C CB  . ALA E 1 368 ? -33.54231 57.45563 4.83225    1.000 98.67000  ?  368 ALA E CB  1 
ATOM   17943 N N   . LEU E 1 369 ? -31.91232 59.85813 6.85747    1.000 79.05000  ?  369 LEU E N   1 
ATOM   17944 C CA  . LEU E 1 369 ? -32.16524 60.55229 8.11475    1.000 83.59000  ?  369 LEU E CA  1 
ATOM   17945 C C   . LEU E 1 369 ? -33.65643 60.66351 8.39506    1.000 77.54000  ?  369 LEU E C   1 
ATOM   17946 O O   . LEU E 1 369 ? -34.07302 60.67065 9.55886    1.000 81.62000  ?  369 LEU E O   1 
ATOM   17947 C CB  . LEU E 1 369 ? -31.53181 61.94357 8.08988    1.000 92.07000  ?  369 LEU E CB  1 
ATOM   17948 C CG  . LEU E 1 369 ? -30.00780 62.02524 8.01269    1.000 87.42000  ?  369 LEU E CG  1 
ATOM   17949 C CD1 . LEU E 1 369 ? -29.57228 63.46156 7.78575    1.000 59.58000  ?  369 LEU E CD1 1 
ATOM   17950 C CD2 . LEU E 1 369 ? -29.39121 61.47775 9.28568    1.000 99.93000  ?  369 LEU E CD2 1 
ATOM   17951 N N   . SER E 1 370 ? -34.45893 60.70578 7.35869    1.000 82.68000  ?  370 SER E N   1 
ATOM   17952 C CA  . SER E 1 370 ? -35.87904 60.72607 7.55998    1.000 96.43000  ?  370 SER E CA  1 
ATOM   17953 C C   . SER E 1 370 ? -36.37527 59.36711 7.14894    1.000 104.68000 ?  370 SER E C   1 
ATOM   17954 O O   . SER E 1 370 ? -36.16653 58.94185 6.03180    1.000 109.47000 ?  370 SER E O   1 
ATOM   17955 C CB  . SER E 1 370 ? -36.52205 61.80331 6.70229    1.000 85.50000  ?  370 SER E CB  1 
ATOM   17956 O OG  . SER E 1 370 ? -36.43889 63.06097 7.33607    1.000 72.85000  ?  370 SER E OG  1 
ATOM   17957 N N   . ARG E 1 371 ? -37.04745 58.69429 8.06421    1.000 106.06000 ?  371 ARG E N   1 
ATOM   17958 C CA  . ARG E 1 371 ? -37.49579 57.32021 7.89318    1.000 101.59000 ?  371 ARG E CA  1 
ATOM   17959 C C   . ARG E 1 371 ? -38.99765 57.27973 7.64940    1.000 107.87000 ?  371 ARG E C   1 
ATOM   17960 O O   . ARG E 1 371 ? -39.77428 57.85996 8.41535    1.000 107.15000 ?  371 ARG E O   1 
ATOM   17961 C CB  . ARG E 1 371 ? -37.14206 56.48264 9.12087    1.000 100.64000 ?  371 ARG E CB  1 
ATOM   17962 C CG  . ARG E 1 371 ? -36.68332 55.07201 8.80628    1.000 90.82000  ?  371 ARG E CG  1 
ATOM   17963 C CD  . ARG E 1 371 ? -36.51760 54.22335 10.06387   1.000 77.62000  ?  371 ARG E CD  1 
ATOM   17964 N NE  . ARG E 1 371 ? -35.64236 54.84413 11.05567   1.000 98.79000  ?  371 ARG E NE  1 
ATOM   17965 C CZ  . ARG E 1 371 ? -36.06917 55.56635 12.08688   1.000 105.95000 ?  371 ARG E CZ  1 
ATOM   17966 N NH1 . ARG E 1 371 ? -35.19982 56.09921 12.93762   1.000 90.33000  ?  371 ARG E NH1 1 
ATOM   17967 N NH2 . ARG E 1 371 ? -37.36935 55.77271 12.25934   1.000 91.65000  ?  371 ARG E NH2 1 
ATOM   17968 N N   . ARG E 1 372 ? -39.39784 56.59518 6.58380    1.000 116.18000 ?  372 ARG E N   1 
ATOM   17969 C CA  . ARG E 1 372 ? -40.80260 56.30473 6.35993    1.000 125.74000 ?  372 ARG E CA  1 
ATOM   17970 C C   . ARG E 1 372 ? -41.23556 55.13904 7.24003    1.000 117.00000 ?  372 ARG E C   1 
ATOM   17971 O O   . ARG E 1 372 ? -40.46231 54.21420 7.50588    1.000 107.51000 ?  372 ARG E O   1 
ATOM   17972 C CB  . ARG E 1 372 ? -41.05973 55.97048 4.89060    1.000 113.31000 ?  372 ARG E CB  1 
ATOM   17973 C CG  . ARG E 1 372 ? -40.37962 56.90834 3.91349    1.000 116.83000 ?  372 ARG E CG  1 
ATOM   17974 C CD  . ARG E 1 372 ? -41.20207 57.09473 2.64919    1.000 136.35000 ?  372 ARG E CD  1 
ATOM   17975 N NE  . ARG E 1 372 ? -40.34747 57.09078 1.46661    1.000 141.11000 ?  372 ARG E NE  1 
ATOM   17976 C CZ  . ARG E 1 372 ? -39.82864 58.18132 0.91151    1.000 114.64000 ?  372 ARG E CZ  1 
ATOM   17977 N NH1 . ARG E 1 372 ? -40.08639 59.38092 1.41808    1.000 89.50000  ?  372 ARG E NH1 1 
ATOM   17978 N NH2 . ARG E 1 372 ? -39.05306 58.07026 -0.15816   1.000 99.67000  ?  372 ARG E NH2 1 
ATOM   17979 N N   . PHE E 1 373 ? -42.48682 55.19425 7.69643    1.000 113.44000 ?  373 PHE E N   1 
ATOM   17980 C CA  . PHE E 1 373 ? -43.06678 54.12954 8.50852    1.000 119.90000 ?  373 PHE E CA  1 
ATOM   17981 C C   . PHE E 1 373 ? -43.11584 52.83699 7.69674    1.000 115.68000 ?  373 PHE E C   1 
ATOM   17982 O O   . PHE E 1 373 ? -44.18945 52.40280 7.26995    1.000 110.19000 ?  373 PHE E O   1 
ATOM   17983 C CB  . PHE E 1 373 ? -44.46220 54.54868 8.98707    1.000 106.99000 ?  373 PHE E CB  1 
ATOM   17984 C CG  . PHE E 1 373 ? -44.96549 53.80077 10.19738   1.000 110.38000 ?  373 PHE E CG  1 
ATOM   17985 C CD1 . PHE E 1 373 ? -44.55510 52.50577 10.47483   1.000 95.26000  ?  373 PHE E CD1 1 
ATOM   17986 C CD2 . PHE E 1 373 ? -45.86318 54.40889 11.06128   1.000 116.76000 ?  373 PHE E CD2 1 
ATOM   17987 C CE1 . PHE E 1 373 ? -45.03138 51.83693 11.58820   1.000 77.12000  ?  373 PHE E CE1 1 
ATOM   17988 C CE2 . PHE E 1 373 ? -46.33946 53.74404 12.17465   1.000 112.23000 ?  373 PHE E CE2 1 
ATOM   17989 C CZ  . PHE E 1 373 ? -45.92306 52.45606 12.43811   1.000 92.43000  ?  373 PHE E CZ  1 
ATOM   17990 N N   . ARG E 1 374 ? -41.95248 52.21260 7.48896    1.000 124.22000 ?  374 ARG E N   1 
ATOM   17991 C CA  . ARG E 1 374 ? -41.83755 51.07017 6.59035    1.000 112.76000 ?  374 ARG E CA  1 
ATOM   17992 C C   . ARG E 1 374 ? -42.40031 49.78059 7.17332    1.000 92.93000  ?  374 ARG E C   1 
ATOM   17993 O O   . ARG E 1 374 ? -42.66054 48.84193 6.41464    1.000 96.88000  ?  374 ARG E O   1 
ATOM   17994 C CB  . ARG E 1 374 ? -40.37027 50.83599 6.21595    1.000 121.08000 ?  374 ARG E CB  1 
ATOM   17995 C CG  . ARG E 1 374 ? -39.86301 51.64690 5.03268    1.000 120.68000 ?  374 ARG E CG  1 
ATOM   17996 C CD  . ARG E 1 374 ? -38.55350 51.06774 4.50900    1.000 102.51000 ?  374 ARG E CD  1 
ATOM   17997 N NE  . ARG E 1 374 ? -37.73756 52.05549 3.80898    1.000 80.22000  ?  374 ARG E NE  1 
ATOM   17998 C CZ  . ARG E 1 374 ? -37.95210 52.45713 2.56011    1.000 72.61000  ?  374 ARG E CZ  1 
ATOM   17999 N NH1 . ARG E 1 374 ? -38.96354 51.95712 1.86431    1.000 85.25000  ?  374 ARG E NH1 1 
ATOM   18000 N NH2 . ARG E 1 374 ? -37.15320 53.35879 2.00604    1.000 77.34000  ?  374 ARG E NH2 1 
ATOM   18001 N N   . SER E 1 375 ? -42.59494 49.70874 8.49018    1.000 92.91000  ?  375 SER E N   1 
ATOM   18002 C CA  . SER E 1 375 ? -42.88274 48.43125 9.13229    1.000 105.73000 ?  375 SER E CA  1 
ATOM   18003 C C   . SER E 1 375 ? -44.33749 47.98872 8.99930    1.000 110.73000 ?  375 SER E C   1 
ATOM   18004 O O   . SER E 1 375 ? -44.62209 46.80149 9.19646    1.000 84.94000  ?  375 SER E O   1 
ATOM   18005 C CB  . SER E 1 375 ? -42.48950 48.49155 10.61052   1.000 112.48000 ?  375 SER E CB  1 
ATOM   18006 O OG  . SER E 1 375 ? -43.04829 49.62695 11.24390   1.000 104.77000 ?  375 SER E OG  1 
ATOM   18007 N N   . LEU E 1 376 ? -45.26170 48.89953 8.67236    1.000 114.97000 ?  376 LEU E N   1 
ATOM   18008 C CA  . LEU E 1 376 ? -46.66046 48.50104 8.52843    1.000 93.96000  ?  376 LEU E CA  1 
ATOM   18009 C C   . LEU E 1 376 ? -46.84848 47.48961 7.40774    1.000 86.36000  ?  376 LEU E C   1 
ATOM   18010 O O   . LEU E 1 376 ? -47.76117 46.65820 7.47180    1.000 81.09000  ?  376 LEU E O   1 
ATOM   18011 C CB  . LEU E 1 376 ? -47.54484 49.72082 8.27370    1.000 82.48000  ?  376 LEU E CB  1 
ATOM   18012 C CG  . LEU E 1 376 ? -47.63983 50.76213 9.38526    1.000 88.09000  ?  376 LEU E CG  1 
ATOM   18013 C CD1 . LEU E 1 376 ? -48.59209 51.86997 8.98243    1.000 75.31000  ?  376 LEU E CD1 1 
ATOM   18014 C CD2 . LEU E 1 376 ? -48.09121 50.10819 10.67765   1.000 99.09000  ?  376 LEU E CD2 1 
ATOM   18015 N N   . LYS E 1 377 ? -45.99999 47.54457 6.37920    1.000 105.87000 ?  377 LYS E N   1 
ATOM   18016 C CA  . LYS E 1 377 ? -46.12604 46.63618 5.24461    1.000 110.36000 ?  377 LYS E CA  1 
ATOM   18017 C C   . LYS E 1 377 ? -45.96966 45.18598 5.68284    1.000 89.90000  ?  377 LYS E C   1 
ATOM   18018 O O   . LYS E 1 377 ? -46.87923 44.36771 5.51090    1.000 102.73000 ?  377 LYS E O   1 
ATOM   18019 C CB  . LYS E 1 377 ? -45.08765 46.98823 4.17733    1.000 103.73000 ?  377 LYS E CB  1 
ATOM   18020 C CG  . LYS E 1 377 ? -45.28290 48.35052 3.54403    1.000 106.19000 ?  377 LYS E CG  1 
ATOM   18021 C CD  . LYS E 1 377 ? -43.95196 48.97229 3.16906    1.000 92.31000  ?  377 LYS E CD  1 
ATOM   18022 C CE  . LYS E 1 377 ? -44.01354 49.60507 1.79440    1.000 96.15000  ?  377 LYS E CE  1 
ATOM   18023 N NZ  . LYS E 1 377 ? -42.65840 49.90693 1.27126    1.000 97.93000  ?  377 LYS E NZ  1 
ATOM   18024 N N   . LEU E 1 378 ? -44.81781 44.85212 6.26322    1.000 97.39000  ?  378 LEU E N   1 
ATOM   18025 C CA  . LEU E 1 378 ? -44.52944 43.47701 6.65156    1.000 107.50000 ?  378 LEU E CA  1 
ATOM   18026 C C   . LEU E 1 378 ? -45.33586 43.02297 7.86289    1.000 114.61000 ?  378 LEU E C   1 
ATOM   18027 O O   . LEU E 1 378 ? -45.16161 41.88778 8.31132    1.000 123.27000 ?  378 LEU E O   1 
ATOM   18028 C CB  . LEU E 1 378 ? -43.02851 43.32548 6.91723    1.000 106.57000 ?  378 LEU E CB  1 
ATOM   18029 C CG  . LEU E 1 378 ? -42.39486 41.94083 6.76074    1.000 84.13000  ?  378 LEU E CG  1 
ATOM   18030 C CD1 . LEU E 1 378 ? -42.78693 41.30545 5.43717    1.000 76.41000  ?  378 LEU E CD1 1 
ATOM   18031 C CD2 . LEU E 1 378 ? -40.88196 42.04339 6.87656    1.000 100.07000 ?  378 LEU E CD2 1 
ATOM   18032 N N   . TRP E 1 379 ? -46.21548 43.86830 8.39595    1.000 115.04000 ?  379 TRP E N   1 
ATOM   18033 C CA  . TRP E 1 379 ? -47.10487 43.48929 9.48728    1.000 115.18000 ?  379 TRP E CA  1 
ATOM   18034 C C   . TRP E 1 379 ? -48.39635 42.86606 8.96027    1.000 98.76000  ?  379 TRP E C   1 
ATOM   18035 O O   . TRP E 1 379 ? -48.76409 41.75768 9.36343    1.000 87.89000  ?  379 TRP E O   1 
ATOM   18036 C CB  . TRP E 1 379 ? -47.39881 44.71966 10.35285   1.000 125.91000 ?  379 TRP E CB  1 
ATOM   18037 C CG  . TRP E 1 379 ? -48.13535 44.45861 11.63833   1.000 126.99000 ?  379 TRP E CG  1 
ATOM   18038 C CD1 . TRP E 1 379 ? -48.13125 43.31018 12.37966   1.000 109.77000 ?  379 TRP E CD1 1 
ATOM   18039 C CD2 . TRP E 1 379 ? -48.97209 45.38585 12.34045   1.000 121.05000 ?  379 TRP E CD2 1 
ATOM   18040 N NE1 . TRP E 1 379 ? -48.92287 43.46520 13.49535   1.000 88.25000  ?  379 TRP E NE1 1 
ATOM   18041 C CE2 . TRP E 1 379 ? -49.44939 44.73098 13.49283   1.000 101.64000 ?  379 TRP E CE2 1 
ATOM   18042 C CE3 . TRP E 1 379 ? -49.36751 46.70683 12.10102   1.000 100.84000 ?  379 TRP E CE3 1 
ATOM   18043 C CZ2 . TRP E 1 379 ? -50.30211 45.35210 14.40376   1.000 101.97000 ?  379 TRP E CZ2 1 
ATOM   18044 C CZ3 . TRP E 1 379 ? -50.21122 47.32095 13.00496   1.000 78.08000  ?  379 TRP E CZ3 1 
ATOM   18045 C CH2 . TRP E 1 379 ? -50.66951 46.64510 14.14233   1.000 97.56000  ?  379 TRP E CH2 1 
ATOM   18046 N N   . MET E 1 380 ? -49.08318 43.56431 8.05033    1.000 100.70000 ?  380 MET E N   1 
ATOM   18047 C CA  . MET E 1 380 ? -50.28364 43.01218 7.42540    1.000 97.17000  ?  380 MET E CA  1 
ATOM   18048 C C   . MET E 1 380 ? -49.97271 41.75377 6.62282    1.000 118.05000 ?  380 MET E C   1 
ATOM   18049 O O   . MET E 1 380 ? -50.78930 40.82546 6.57487    1.000 128.04000 ?  380 MET E O   1 
ATOM   18050 C CB  . MET E 1 380 ? -50.93962 44.06643 6.53269    1.000 69.36000  ?  380 MET E CB  1 
ATOM   18051 C CG  . MET E 1 380 ? -52.26411 44.61058 7.04334    1.000 68.41000  ?  380 MET E CG  1 
ATOM   18052 S SD  . MET E 1 380 ? -52.14528 45.75782 8.43007    1.000 106.00000 ?  380 MET E SD  1 
ATOM   18053 C CE  . MET E 1 380 ? -50.85147 46.86167 7.89937    1.000 80.62000  ?  380 MET E CE  1 
ATOM   18054 N N   . VAL E 1 381 ? -48.80337 41.70664 5.97738    1.000 122.36000 ?  381 VAL E N   1 
ATOM   18055 C CA  . VAL E 1 381 ? -48.44048 40.53525 5.18088    1.000 111.26000 ?  381 VAL E CA  1 
ATOM   18056 C C   . VAL E 1 381 ? -48.29342 39.30979 6.06924    1.000 109.84000 ?  381 VAL E C   1 
ATOM   18057 O O   . VAL E 1 381 ? -48.75679 38.21580 5.72537    1.000 115.34000 ?  381 VAL E O   1 
ATOM   18058 C CB  . VAL E 1 381 ? -47.15519 40.80025 4.37568    1.000 77.28000  ?  381 VAL E CB  1 
ATOM   18059 C CG1 . VAL E 1 381 ? -46.79127 39.57889 3.55315    1.000 61.36000  ?  381 VAL E CG1 1 
ATOM   18060 C CG2 . VAL E 1 381 ? -47.34022 41.99671 3.46529    1.000 90.75000  ?  381 VAL E CG2 1 
ATOM   18061 N N   . LEU E 1 382 ? -47.65707 39.46738 7.22765    1.000 110.82000 ?  382 LEU E N   1 
ATOM   18062 C CA  . LEU E 1 382 ? -47.43001 38.30398 8.07309    1.000 112.61000 ?  382 LEU E CA  1 
ATOM   18063 C C   . LEU E 1 382 ? -48.63730 37.95798 8.93828    1.000 128.45000 ?  382 LEU E C   1 
ATOM   18064 O O   . LEU E 1 382 ? -48.79401 36.79469 9.32352    1.000 115.93000 ?  382 LEU E O   1 
ATOM   18065 C CB  . LEU E 1 382 ? -46.20054 38.51398 8.95483    1.000 114.85000 ?  382 LEU E CB  1 
ATOM   18066 C CG  . LEU E 1 382 ? -44.87807 38.27595 8.22035    1.000 111.70000 ?  382 LEU E CG  1 
ATOM   18067 C CD1 . LEU E 1 382 ? -43.77268 39.24017 8.63547    1.000 99.92000  ?  382 LEU E CD1 1 
ATOM   18068 C CD2 . LEU E 1 382 ? -44.44856 36.85204 8.37374    1.000 106.40000 ?  382 LEU E CD2 1 
ATOM   18069 N N   . ARG E 1 383 ? -49.50286 38.92544 9.24741    1.000 131.85000 ?  383 ARG E N   1 
ATOM   18070 C CA  . ARG E 1 383 ? -50.56324 38.66143 10.21572   1.000 132.14000 ?  383 ARG E CA  1 
ATOM   18071 C C   . ARG E 1 383 ? -51.86271 38.18427 9.56979    1.000 130.94000 ?  383 ARG E C   1 
ATOM   18072 O O   . ARG E 1 383 ? -52.45754 37.20375 10.03192   1.000 125.10000 ?  383 ARG E O   1 
ATOM   18073 C CB  . ARG E 1 383 ? -50.83118 39.90782 11.07032   1.000 114.44000 ?  383 ARG E CB  1 
ATOM   18074 C CG  . ARG E 1 383 ? -50.49985 39.71709 12.55037   1.000 109.20000 ?  383 ARG E CG  1 
ATOM   18075 C CD  . ARG E 1 383 ? -51.37466 40.54118 13.49741   1.000 96.83000  ?  383 ARG E CD  1 
ATOM   18076 N NE  . ARG E 1 383 ? -52.75250 40.05257 13.56644   1.000 96.83000  ?  383 ARG E NE  1 
ATOM   18077 C CZ  . ARG E 1 383 ? -53.16043 39.01297 14.29563   1.000 83.31000  ?  383 ARG E CZ  1 
ATOM   18078 N NH1 . ARG E 1 383 ? -52.29950 38.30891 15.02165   1.000 86.58000  ?  383 ARG E NH1 1 
ATOM   18079 N NH2 . ARG E 1 383 ? -54.43928 38.66445 14.28278   1.000 64.76000  ?  383 ARG E NH2 1 
ATOM   18080 N N   . SER E 1 384 ? -52.32447 38.86669 8.51596    1.000 123.44000 ?  384 SER E N   1 
ATOM   18081 C CA  . SER E 1 384 ? -53.64607 38.57047 7.96312    1.000 115.77000 ?  384 SER E CA  1 
ATOM   18082 C C   . SER E 1 384 ? -53.70821 37.14175 7.44526    1.000 111.14000 ?  384 SER E C   1 
ATOM   18083 O O   . SER E 1 384 ? -54.59308 36.36716 7.82436    1.000 104.21000 ?  384 SER E O   1 
ATOM   18084 C CB  . SER E 1 384 ? -54.00391 39.55098 6.83951    1.000 99.75000  ?  384 SER E CB  1 
ATOM   18085 O OG  . SER E 1 384 ? -52.90359 39.81093 5.98322    1.000 94.55000  ?  384 SER E OG  1 
ATOM   18086 N N   . TYR E 1 385 ? -52.74864 36.77164 6.59752    1.000 118.18000 ?  385 TYR E N   1 
ATOM   18087 C CA  . TYR E 1 385 ? -52.65481 35.41299 6.06777    1.000 119.22000 ?  385 TYR E CA  1 
ATOM   18088 C C   . TYR E 1 385 ? -52.09895 34.47360 7.12150    1.000 117.38000 ?  385 TYR E C   1 
ATOM   18089 O O   . TYR E 1 385 ? -52.68467 33.43618 7.42960    1.000 121.77000 ?  385 TYR E O   1 
ATOM   18090 C CB  . TYR E 1 385 ? -51.70519 35.35607 4.87822    1.000 101.22000 ?  385 TYR E CB  1 
ATOM   18091 C CG  . TYR E 1 385 ? -51.88113 36.42958 3.88576    1.000 100.39000 ?  385 TYR E CG  1 
ATOM   18092 C CD1 . TYR E 1 385 ? -52.41140 36.16508 2.64933    1.000 101.93000 ?  385 TYR E CD1 1 
ATOM   18093 C CD2 . TYR E 1 385 ? -51.39078 37.68964 4.13874    1.000 98.62000  ?  385 TYR E CD2 1 
ATOM   18094 C CE1 . TYR E 1 385 ? -52.54334 37.15457 1.72085    1.000 115.96000 ?  385 TYR E CE1 1 
ATOM   18095 C CE2 . TYR E 1 385 ? -51.50373 38.67812 3.23026    1.000 109.00000 ?  385 TYR E CE2 1 
ATOM   18096 C CZ  . TYR E 1 385 ? -52.07701 38.41059 2.01581    1.000 123.10000 ?  385 TYR E CZ  1 
ATOM   18097 O OH  . TYR E 1 385 ? -52.17998 39.42808 1.10836    1.000 126.24000 ?  385 TYR E OH  1 
ATOM   18098 N N   . GLY E 1 386 ? -50.92333 34.79779 7.62328    1.000 107.03000 ?  386 GLY E N   1 
ATOM   18099 C CA  . GLY E 1 386 ? -50.17740 33.91060 8.48314    1.000 128.13000 ?  386 GLY E CA  1 
ATOM   18100 C C   . GLY E 1 386 ? -49.16966 33.08247 7.70416    1.000 121.51000 ?  386 GLY E C   1 
ATOM   18101 O O   . GLY E 1 386 ? -49.23199 32.94016 6.48105    1.000 100.93000 ?  386 GLY E O   1 
ATOM   18102 N N   . VAL E 1 387 ? -48.22582 32.53242 8.46832    1.000 118.98000 ?  387 VAL E N   1 
ATOM   18103 C CA  . VAL E 1 387 ? -47.17220 31.68217 7.93035    1.000 103.97000 ?  387 VAL E CA  1 
ATOM   18104 C C   . VAL E 1 387 ? -47.75130 30.56143 7.07940    1.000 97.26000  ?  387 VAL E C   1 
ATOM   18105 O O   . VAL E 1 387 ? -47.10564 30.08824 6.13845    1.000 98.78000  ?  387 VAL E O   1 
ATOM   18106 C CB  . VAL E 1 387 ? -46.31856 31.14384 9.09946    1.000 113.78000 ?  387 VAL E CB  1 
ATOM   18107 C CG1 . VAL E 1 387 ? -45.20394 30.25060 8.59650    1.000 109.13000 ?  387 VAL E CG1 1 
ATOM   18108 C CG2 . VAL E 1 387 ? -45.76045 32.30359 9.92242    1.000 116.47000 ?  387 VAL E CG2 1 
ATOM   18109 N N   . THR E 1 388 ? -48.98727 30.14375 7.36454    1.000 114.05000 ?  388 THR E N   1 
ATOM   18110 C CA  . THR E 1 388 ? -49.61344 29.09195 6.56661    1.000 119.77000 ?  388 THR E CA  1 
ATOM   18111 C C   . THR E 1 388 ? -49.92492 29.56265 5.14873    1.000 127.24000 ?  388 THR E C   1 
ATOM   18112 O O   . THR E 1 388 ? -49.66914 28.83532 4.18443    1.000 111.54000 ?  388 THR E O   1 
ATOM   18113 C CB  . THR E 1 388 ? -50.88257 28.58303 7.25367    1.000 116.04000 ?  388 THR E CB  1 
ATOM   18114 O OG1 . THR E 1 388 ? -51.56335 29.67037 7.89497    1.000 122.77000 ?  388 THR E OG1 1 
ATOM   18115 C CG2 . THR E 1 388 ? -50.54364 27.50557 8.27422    1.000 88.08000  ?  388 THR E CG2 1 
ATOM   18116 N N   . ASN E 1 389 ? -50.48334 30.76551 4.99215    1.000 134.01000 ?  389 ASN E N   1 
ATOM   18117 C CA  . ASN E 1 389 ? -50.82786 31.23315 3.65325    1.000 129.25000 ?  389 ASN E CA  1 
ATOM   18118 C C   . ASN E 1 389 ? -49.63973 31.82808 2.90519    1.000 119.68000 ?  389 ASN E C   1 
ATOM   18119 O O   . ASN E 1 389 ? -49.76825 32.12072 1.71230    1.000 103.54000 ?  389 ASN E O   1 
ATOM   18120 C CB  . ASN E 1 389 ? -51.93832 32.28466 3.70331    1.000 122.73000 ?  389 ASN E CB  1 
ATOM   18121 C CG  . ASN E 1 389 ? -53.25436 31.74081 4.22333    1.000 128.39000 ?  389 ASN E CG  1 
ATOM   18122 O OD1 . ASN E 1 389 ? -54.00299 32.45711 4.89137    1.000 112.09000 ?  389 ASN E OD1 1 
ATOM   18123 N ND2 . ASN E 1 389 ? -53.54968 30.48287 3.91544    1.000 120.17000 ?  389 ASN E ND2 1 
ATOM   18124 N N   . LEU E 1 390 ? -48.49915 32.02017 3.56988    1.000 125.73000 ?  390 LEU E N   1 
ATOM   18125 C CA  . LEU E 1 390 ? -47.33005 32.59504 2.91080    1.000 107.47000 ?  390 LEU E CA  1 
ATOM   18126 C C   . LEU E 1 390 ? -46.56622 31.53982 2.11657    1.000 89.70000  ?  390 LEU E C   1 
ATOM   18127 O O   . LEU E 1 390 ? -46.34567 31.69461 0.91177    1.000 94.22000  ?  390 LEU E O   1 
ATOM   18128 C CB  . LEU E 1 390 ? -46.41785 33.26181 3.94465    1.000 87.24000  ?  390 LEU E CB  1 
ATOM   18129 C CG  . LEU E 1 390 ? -46.89866 34.62332 4.44620    1.000 71.53000  ?  390 LEU E CG  1 
ATOM   18130 C CD1 . LEU E 1 390 ? -45.86538 35.25922 5.35609    1.000 79.60000  ?  390 LEU E CD1 1 
ATOM   18131 C CD2 . LEU E 1 390 ? -47.21845 35.53587 3.27257    1.000 72.75000  ?  390 LEU E CD2 1 
ATOM   18132 N N   . ARG E 1 391 ? -46.16210 30.45360 2.77514    1.000 86.55000  ?  391 ARG E N   1 
ATOM   18133 C CA  . ARG E 1 391 ? -45.48330 29.35627 2.09884    1.000 97.91000  ?  391 ARG E CA  1 
ATOM   18134 C C   . ARG E 1 391 ? -46.43153 28.49136 1.26985    1.000 112.79000 ?  391 ARG E C   1 
ATOM   18135 O O   . ARG E 1 391 ? -46.09490 27.34369 0.95735    1.000 104.65000 ?  391 ARG E O   1 
ATOM   18136 C CB  . ARG E 1 391 ? -44.72945 28.49299 3.11371    1.000 92.12000  ?  391 ARG E CB  1 
ATOM   18137 C CG  . ARG E 1 391 ? -45.48200 28.25493 4.40319    1.000 101.72000 ?  391 ARG E CG  1 
ATOM   18138 C CD  . ARG E 1 391 ? -45.22171 26.86971 4.95652    1.000 94.40000  ?  391 ARG E CD  1 
ATOM   18139 N NE  . ARG E 1 391 ? -43.82181 26.68108 5.31911    1.000 85.49000  ?  391 ARG E NE  1 
ATOM   18140 C CZ  . ARG E 1 391 ? -43.31753 26.96659 6.51553    1.000 100.43000 ?  391 ARG E CZ  1 
ATOM   18141 N NH1 . ARG E 1 391 ? -44.10321 27.44471 7.46841    1.000 99.59000  ?  391 ARG E NH1 1 
ATOM   18142 N NH2 . ARG E 1 391 ? -42.03057 26.76598 6.76206    1.000 96.84000  ?  391 ARG E NH2 1 
ATOM   18143 N N   . ASN E 1 392 ? -47.61257 29.01107 0.93056    1.000 116.36000 ?  392 ASN E N   1 
ATOM   18144 C CA  . ASN E 1 392 ? -48.48482 28.40629 -0.06423   1.000 120.37000 ?  392 ASN E CA  1 
ATOM   18145 C C   . ASN E 1 392 ? -48.79262 29.33284 -1.22784   1.000 121.21000 ?  392 ASN E C   1 
ATOM   18146 O O   . ASN E 1 392 ? -49.14088 28.84433 -2.30830   1.000 106.70000 ?  392 ASN E O   1 
ATOM   18147 C CB  . ASN E 1 392 ? -49.79995 27.94037 0.57784    1.000 105.59000 ?  392 ASN E CB  1 
ATOM   18148 C CG  . ASN E 1 392 ? -49.56916 27.01978 1.75742    1.000 101.31000 ?  392 ASN E CG  1 
ATOM   18149 O OD1 . ASN E 1 392 ? -48.72477 26.12516 1.70332    1.000 94.64000  ?  392 ASN E OD1 1 
ATOM   18150 N ND2 . ASN E 1 392 ? -50.32079 27.23084 2.82917    1.000 106.77000 ?  392 ASN E ND2 1 
ATOM   18151 N N   . PHE E 1 393 ? -48.68126 30.64978 -1.04102   1.000 125.60000 ?  393 PHE E N   1 
ATOM   18152 C CA  . PHE E 1 393 ? -48.55406 31.54150 -2.18543   1.000 120.28000 ?  393 PHE E CA  1 
ATOM   18153 C C   . PHE E 1 393 ? -47.17569 31.42444 -2.81581   1.000 117.03000 ?  393 PHE E C   1 
ATOM   18154 O O   . PHE E 1 393 ? -47.03016 31.61121 -4.02763   1.000 120.11000 ?  393 PHE E O   1 
ATOM   18155 C CB  . PHE E 1 393 ? -48.78986 32.98816 -1.76870   1.000 99.19000  ?  393 PHE E CB  1 
ATOM   18156 C CG  . PHE E 1 393 ? -50.15424 33.25529 -1.24423   1.000 100.80000 ?  393 PHE E CG  1 
ATOM   18157 C CD1 . PHE E 1 393 ? -51.24272 32.51509 -1.67221   1.000 109.54000 ?  393 PHE E CD1 1 
ATOM   18158 C CD2 . PHE E 1 393 ? -50.34912 34.25067 -0.31475   1.000 95.59000  ?  393 PHE E CD2 1 
ATOM   18159 C CE1 . PHE E 1 393 ? -52.50307 32.77528 -1.17869   1.000 103.07000 ?  393 PHE E CE1 1 
ATOM   18160 C CE2 . PHE E 1 393 ? -51.58947 34.50287 0.17978    1.000 102.79000 ?  393 PHE E CE2 1 
ATOM   18161 C CZ  . PHE E 1 393 ? -52.67296 33.77467 -0.24819   1.000 97.43000  ?  393 PHE E CZ  1 
ATOM   18162 N N   . LEU E 1 394 ? -46.15597 31.12539 -2.00647   1.000 114.65000 ?  394 LEU E N   1 
ATOM   18163 C CA  . LEU E 1 394 ? -44.78570 31.07725 -2.50181   1.000 111.02000 ?  394 LEU E CA  1 
ATOM   18164 C C   . LEU E 1 394 ? -44.49778 29.79882 -3.27841   1.000 98.30000  ?  394 LEU E C   1 
ATOM   18165 O O   . LEU E 1 394 ? -43.71931 29.82770 -4.23700   1.000 100.13000 ?  394 LEU E O   1 
ATOM   18166 C CB  . LEU E 1 394 ? -43.80235 31.22198 -1.34023   1.000 109.02000 ?  394 LEU E CB  1 
ATOM   18167 C CG  . LEU E 1 394 ? -43.40012 32.65494 -0.98519   1.000 106.97000 ?  394 LEU E CG  1 
ATOM   18168 C CD1 . LEU E 1 394 ? -42.42271 32.66066 0.17930    1.000 99.67000  ?  394 LEU E CD1 1 
ATOM   18169 C CD2 . LEU E 1 394 ? -42.81681 33.37689 -2.19348   1.000 98.54000  ?  394 LEU E CD2 1 
ATOM   18170 N N   . ARG E 1 395 ? -45.09552 28.67434 -2.88337   1.000 99.63000  ?  395 ARG E N   1 
ATOM   18171 C CA  . ARG E 1 395 ? -45.00361 27.46786 -3.69603   1.000 104.81000 ?  395 ARG E CA  1 
ATOM   18172 C C   . ARG E 1 395 ? -45.90101 27.51720 -4.92445   1.000 116.79000 ?  395 ARG E C   1 
ATOM   18173 O O   . ARG E 1 395 ? -45.75922 26.66177 -5.80488   1.000 111.60000 ?  395 ARG E O   1 
ATOM   18174 C CB  . ARG E 1 395 ? -45.35551 26.22523 -2.87493   1.000 101.83000 ?  395 ARG E CB  1 
ATOM   18175 C CG  . ARG E 1 395 ? -44.62812 26.09476 -1.55364   1.000 105.66000 ?  395 ARG E CG  1 
ATOM   18176 C CD  . ARG E 1 395 ? -45.11997 24.85813 -0.82261   1.000 120.33000 ?  395 ARG E CD  1 
ATOM   18177 N NE  . ARG E 1 395 ? -45.23478 25.06224 0.61745    1.000 98.87000  ?  395 ARG E NE  1 
ATOM   18178 C CZ  . ARG E 1 395 ? -44.40701 24.52806 1.50756    1.000 90.47000  ?  395 ARG E CZ  1 
ATOM   18179 N NH1 . ARG E 1 395 ? -43.41148 23.75771 1.10361    1.000 107.46000 ?  395 ARG E NH1 1 
ATOM   18180 N NH2 . ARG E 1 395 ? -44.57875 24.75324 2.79860    1.000 83.21000  ?  395 ARG E NH2 1 
ATOM   18181 N N   . SER E 1 396 ? -46.82338 28.48086 -4.99635   1.000 120.34000 ?  396 SER E N   1 
ATOM   18182 C CA  . SER E 1 396 ? -47.64784 28.62822 -6.19168   1.000 110.12000 ?  396 SER E CA  1 
ATOM   18183 C C   . SER E 1 396 ? -46.78434 28.91329 -7.41108   1.000 109.06000 ?  396 SER E C   1 
ATOM   18184 O O   . SER E 1 396 ? -46.91155 28.24884 -8.44553   1.000 117.50000 ?  396 SER E O   1 
ATOM   18185 C CB  . SER E 1 396 ? -48.68140 29.73667 -5.98855   1.000 106.43000 ?  396 SER E CB  1 
ATOM   18186 O OG  . SER E 1 396 ? -49.37691 30.01309 -7.19274   1.000 88.16000  ?  396 SER E OG  1 
ATOM   18187 N N   . HIS E 1 397 ? -45.88080 29.89260 -7.30105   1.000 106.76000 ?  397 HIS E N   1 
ATOM   18188 C CA  . HIS E 1 397 ? -44.99038 30.21062 -8.41342   1.000 106.64000 ?  397 HIS E CA  1 
ATOM   18189 C C   . HIS E 1 397 ? -44.04075 29.05518 -8.71062   1.000 108.07000 ?  397 HIS E C   1 
ATOM   18190 O O   . HIS E 1 397 ? -43.76604 28.75598 -9.87966   1.000 107.74000 ?  397 HIS E O   1 
ATOM   18191 C CB  . HIS E 1 397 ? -44.19005 31.48278 -8.12028   1.000 81.16000  ?  397 HIS E CB  1 
ATOM   18192 C CG  . HIS E 1 397 ? -45.00380 32.61312 -7.56502   1.000 91.67000  ?  397 HIS E CG  1 
ATOM   18193 N ND1 . HIS E 1 397 ? -45.63838 32.55014 -6.34338   1.000 104.22000 ?  397 HIS E ND1 1 
ATOM   18194 C CD2 . HIS E 1 397 ? -45.27505 33.84230 -8.06444   1.000 97.00000  ?  397 HIS E CD2 1 
ATOM   18195 C CE1 . HIS E 1 397 ? -46.26797 33.68875 -6.11503   1.000 102.96000 ?  397 HIS E CE1 1 
ATOM   18196 N NE2 . HIS E 1 397 ? -46.06379 34.49043 -7.14546   1.000 96.94000  ?  397 HIS E NE2 1 
ATOM   18197 N N   . VAL E 1 398 ? -43.53200 28.39479 -7.66875   1.000 100.00000 ?  398 VAL E N   1 
ATOM   18198 C CA  . VAL E 1 398 ? -42.53346 27.34531 -7.86286   1.000 104.64000 ?  398 VAL E CA  1 
ATOM   18199 C C   . VAL E 1 398 ? -43.14060 26.15749 -8.59686   1.000 110.85000 ?  398 VAL E C   1 
ATOM   18200 O O   . VAL E 1 398 ? -42.58490 25.67130 -9.58986   1.000 112.96000 ?  398 VAL E O   1 
ATOM   18201 C CB  . VAL E 1 398 ? -41.92797 26.92277 -6.51180   1.000 101.66000 ?  398 VAL E CB  1 
ATOM   18202 C CG1 . VAL E 1 398 ? -41.27034 25.55411 -6.62727   1.000 82.35000  ?  398 VAL E CG1 1 
ATOM   18203 C CG2 . VAL E 1 398 ? -40.92864 27.96091 -6.02969   1.000 99.67000  ?  398 VAL E CG2 1 
ATOM   18204 N N   . LYS E 1 399 ? -44.29064 25.67173 -8.12072   1.000 112.66000 ?  399 LYS E N   1 
ATOM   18205 C CA  . LYS E 1 399 ? -44.91085 24.50584 -8.74171   1.000 112.72000 ?  399 LYS E CA  1 
ATOM   18206 C C   . LYS E 1 399 ? -45.32724 24.78751 -10.17976  1.000 103.81000 ?  399 LYS E C   1 
ATOM   18207 O O   . LYS E 1 399 ? -45.29444 23.88301 -11.02127  1.000 97.54000  ?  399 LYS E O   1 
ATOM   18208 C CB  . LYS E 1 399 ? -46.11107 24.04486 -7.91458   1.000 102.69000 ?  399 LYS E CB  1 
ATOM   18209 C CG  . LYS E 1 399 ? -45.74033 23.19431 -6.70890   1.000 85.36000  ?  399 LYS E CG  1 
ATOM   18210 C CD  . LYS E 1 399 ? -46.96635 22.52145 -6.10990   1.000 106.83000 ?  399 LYS E CD  1 
ATOM   18211 C CE  . LYS E 1 399 ? -46.63472 21.82682 -4.79814   1.000 122.36000 ?  399 LYS E CE  1 
ATOM   18212 N NZ  . LYS E 1 399 ? -47.41652 22.38183 -3.65521   1.000 89.56000  ?  399 LYS E NZ  1 
ATOM   18213 N N   . MET E 1 400 ? -45.71560 26.03052 -10.48323  1.000 101.38000 ?  400 MET E N   1 
ATOM   18214 C CA  . MET E 1 400 ? -46.04306 26.38219 -11.86219  1.000 98.12000  ?  400 MET E CA  1 
ATOM   18215 C C   . MET E 1 400 ? -44.81358 26.31123 -12.75661  1.000 92.44000  ?  400 MET E C   1 
ATOM   18216 O O   . MET E 1 400 ? -44.90682 25.89586 -13.91790  1.000 77.76000  ?  400 MET E O   1 
ATOM   18217 C CB  . MET E 1 400 ? -46.66160 27.77697 -11.92568  1.000 91.70000  ?  400 MET E CB  1 
ATOM   18218 C CG  . MET E 1 400 ? -48.06492 27.86907 -11.36533  1.000 86.44000  ?  400 MET E CG  1 
ATOM   18219 S SD  . MET E 1 400 ? -48.77844 29.49095 -11.68174  1.000 74.05000  ?  400 MET E SD  1 
ATOM   18220 C CE  . MET E 1 400 ? -48.11452 30.46044 -10.33284  1.000 96.66000  ?  400 MET E CE  1 
ATOM   18221 N N   . ALA E 1 401 ? -43.65401 26.72540 -12.23979  1.000 101.22000 ?  401 ALA E N   1 
ATOM   18222 C CA  . ALA E 1 401 ? -42.42157 26.60336 -13.00924  1.000 99.58000  ?  401 ALA E CA  1 
ATOM   18223 C C   . ALA E 1 401 ? -42.13879 25.14768 -13.35695  1.000 88.64000  ?  401 ALA E C   1 
ATOM   18224 O O   . ALA E 1 401 ? -41.64212 24.84853 -14.44787  1.000 90.70000  ?  401 ALA E O   1 
ATOM   18225 C CB  . ALA E 1 401 ? -41.25221 27.21140 -12.23630  1.000 80.55000  ?  401 ALA E CB  1 
ATOM   18226 N N   . LYS E 1 402 ? -42.45787 24.22702 -12.44265  1.000 84.76000  ?  402 LYS E N   1 
ATOM   18227 C CA  . LYS E 1 402 ? -42.30613 22.80926 -12.74540  1.000 98.28000  ?  402 LYS E CA  1 
ATOM   18228 C C   . LYS E 1 402 ? -43.30941 22.34845 -13.79617  1.000 109.01000 ?  402 LYS E C   1 
ATOM   18229 O O   . LYS E 1 402 ? -43.04165 21.38599 -14.52560  1.000 93.80000  ?  402 LYS E O   1 
ATOM   18230 C CB  . LYS E 1 402 ? -42.44743 21.97545 -11.46996  1.000 92.19000  ?  402 LYS E CB  1 
ATOM   18231 C CG  . LYS E 1 402 ? -41.13167 21.69858 -10.75946  1.000 84.32000  ?  402 LYS E CG  1 
ATOM   18232 C CD  . LYS E 1 402 ? -41.16648 20.36314 -10.03025  1.000 87.14000  ?  402 LYS E CD  1 
ATOM   18233 C CE  . LYS E 1 402 ? -40.35967 19.30591 -10.77447  1.000 94.97000  ?  402 LYS E CE  1 
ATOM   18234 N NZ  . LYS E 1 402 ? -39.94565 18.17657 -9.89292   1.000 61.96000  ?  402 LYS E NZ  1 
ATOM   18235 N N   . THR E 1 403 ? -44.46464 23.01303 -13.88836  1.000 120.83000 ?  403 THR E N   1 
ATOM   18236 C CA  . THR E 1 403 ? -45.41198 22.70426 -14.95602  1.000 116.94000 ?  403 THR E CA  1 
ATOM   18237 C C   . THR E 1 403 ? -45.01359 23.36219 -16.27044  1.000 103.69000 ?  403 THR E C   1 
ATOM   18238 O O   . THR E 1 403 ? -45.25782 22.79372 -17.34089  1.000 83.99000  ?  403 THR E O   1 
ATOM   18239 C CB  . THR E 1 403 ? -46.82836 23.13144 -14.56048  1.000 107.08000 ?  403 THR E CB  1 
ATOM   18240 O OG1 . THR E 1 403 ? -46.90399 24.56137 -14.48668  1.000 106.48000 ?  403 THR E OG1 1 
ATOM   18241 C CG2 . THR E 1 403 ? -47.21578 22.52450 -13.21703  1.000 87.67000  ?  403 THR E CG2 1 
ATOM   18242 N N   . PHE E 1 404 ? -44.40811 24.55141 -16.21444  1.000 99.31000  ?  404 PHE E N   1 
ATOM   18243 C CA  . PHE E 1 404 ? -43.83275 25.14135 -17.41880  1.000 99.28000  ?  404 PHE E CA  1 
ATOM   18244 C C   . PHE E 1 404 ? -42.62918 24.33613 -17.89167  1.000 100.79000 ?  404 PHE E C   1 
ATOM   18245 O O   . PHE E 1 404 ? -42.50046 24.03388 -19.08378  1.000 104.00000 ?  404 PHE E O   1 
ATOM   18246 C CB  . PHE E 1 404 ? -43.44249 26.59936 -17.15876  1.000 93.67000  ?  404 PHE E CB  1 
ATOM   18247 C CG  . PHE E 1 404 ? -42.77018 27.27233 -18.33103  1.000 99.04000  ?  404 PHE E CG  1 
ATOM   18248 C CD1 . PHE E 1 404 ? -41.39903 27.16201 -18.52640  1.000 98.88000  ?  404 PHE E CD1 1 
ATOM   18249 C CD2 . PHE E 1 404 ? -43.51003 28.01455 -19.23696  1.000 101.06000 ?  404 PHE E CD2 1 
ATOM   18250 C CE1 . PHE E 1 404 ? -40.78375 27.77589 -19.60173  1.000 91.10000  ?  404 PHE E CE1 1 
ATOM   18251 C CE2 . PHE E 1 404 ? -42.89774 28.63243 -20.31430  1.000 99.15000  ?  404 PHE E CE2 1 
ATOM   18252 C CZ  . PHE E 1 404 ? -41.53360 28.51210 -20.49568  1.000 93.15000  ?  404 PHE E CZ  1 
ATOM   18253 N N   . GLU E 1 405 ? -41.73250 23.98496 -16.96442  1.000 107.58000 ?  405 GLU E N   1 
ATOM   18254 C CA  . GLU E 1 405 ? -40.53801 23.22566 -17.32327  1.000 105.51000 ?  405 GLU E CA  1 
ATOM   18255 C C   . GLU E 1 405 ? -40.89114 21.86886 -17.91924  1.000 96.12000  ?  405 GLU E C   1 
ATOM   18256 O O   . GLU E 1 405 ? -40.16650 21.36467 -18.78517  1.000 97.91000  ?  405 GLU E O   1 
ATOM   18257 C CB  . GLU E 1 405 ? -39.64355 23.05532 -16.09292  1.000 95.68000  ?  405 GLU E CB  1 
ATOM   18258 C CG  . GLU E 1 405 ? -38.37010 22.26498 -16.33574  1.000 98.94000  ?  405 GLU E CG  1 
ATOM   18259 C CD  . GLU E 1 405 ? -37.83847 21.62446 -15.06885  1.000 100.73000 ?  405 GLU E CD  1 
ATOM   18260 O OE1 . GLU E 1 405 ? -38.32517 21.97362 -13.97289  1.000 99.93000  ?  405 GLU E OE1 1 
ATOM   18261 O OE2 . GLU E 1 405 ? -36.93407 20.76890 -15.17089  1.000 105.98000 ?  405 GLU E OE2 1 
ATOM   18262 N N   . GLY E 1 406 ? -41.99712 21.26715 -17.47814  1.000 88.13000  ?  406 GLY E N   1 
ATOM   18263 C CA  . GLY E 1 406 ? -42.40331 19.98831 -18.03810  1.000 91.23000  ?  406 GLY E CA  1 
ATOM   18264 C C   . GLY E 1 406 ? -42.78261 20.08601 -19.50423  1.000 96.82000  ?  406 GLY E C   1 
ATOM   18265 O O   . GLY E 1 406 ? -42.40485 19.23063 -20.31054  1.000 103.26000 ?  406 GLY E O   1 
ATOM   18266 N N   . LEU E 1 407 ? -43.53086 21.12891 -19.87000  1.000 94.13000  ?  407 LEU E N   1 
ATOM   18267 C CA  . LEU E 1 407 ? -43.92123 21.30956 -21.26509  1.000 88.67000  ?  407 LEU E CA  1 
ATOM   18268 C C   . LEU E 1 407 ? -42.71290 21.58258 -22.14932  1.000 94.07000  ?  407 LEU E C   1 
ATOM   18269 O O   . LEU E 1 407 ? -42.67214 21.14927 -23.30755  1.000 95.42000  ?  407 LEU E O   1 
ATOM   18270 C CB  . LEU E 1 407 ? -44.92665 22.45021 -21.38193  1.000 66.62000  ?  407 LEU E CB  1 
ATOM   18271 C CG  . LEU E 1 407 ? -46.20901 22.33621 -20.56764  1.000 53.43000  ?  407 LEU E CG  1 
ATOM   18272 C CD1 . LEU E 1 407 ? -46.69774 23.72382 -20.24907  1.000 63.22000  ?  407 LEU E CD1 1 
ATOM   18273 C CD2 . LEU E 1 407 ? -47.26030 21.55822 -21.33862  1.000 54.80000  ?  407 LEU E CD2 1 
ATOM   18274 N N   . ILE E 1 408 ? -41.72447 22.31068 -21.62440  1.000 98.54000  ?  408 ILE E N   1 
ATOM   18275 C CA  . ILE E 1 408 ? -40.51920 22.60463 -22.39362  1.000 96.16000  ?  408 ILE E CA  1 
ATOM   18276 C C   . ILE E 1 408 ? -39.78549 21.31514 -22.74101  1.000 89.33000  ?  408 ILE E C   1 
ATOM   18277 O O   . ILE E 1 408 ? -39.27986 21.14900 -23.85885  1.000 79.39000  ?  408 ILE E O   1 
ATOM   18278 C CB  . ILE E 1 408 ? -39.62000 23.58455 -21.61360  1.000 94.25000  ?  408 ILE E CB  1 
ATOM   18279 C CG1 . ILE E 1 408 ? -40.08850 25.02947 -21.81099  1.000 71.27000  ?  408 ILE E CG1 1 
ATOM   18280 C CG2 . ILE E 1 408 ? -38.16473 23.43640 -22.03395  1.000 91.98000  ?  408 ILE E CG2 1 
ATOM   18281 C CD1 . ILE E 1 408 ? -39.60012 25.66942 -23.09237  1.000 67.60000  ?  408 ILE E CD1 1 
ATOM   18282 N N   . CYS E 1 409 ? -39.73258 20.37161 -21.79553  1.000 92.82000  ?  409 CYS E N   1 
ATOM   18283 C CA  . CYS E 1 409 ? -39.04493 19.10904 -22.04392  1.000 85.79000  ?  409 CYS E CA  1 
ATOM   18284 C C   . CYS E 1 409 ? -39.79907 18.23831 -23.04081  1.000 92.47000  ?  409 CYS E C   1 
ATOM   18285 O O   . CYS E 1 409 ? -39.17338 17.48100 -23.79194  1.000 96.94000  ?  409 CYS E O   1 
ATOM   18286 C CB  . CYS E 1 409 ? -38.84028 18.35535 -20.73026  1.000 85.27000  ?  409 CYS E CB  1 
ATOM   18287 S SG  . CYS E 1 409 ? -37.50206 19.00631 -19.70421  1.000 109.47000 ?  409 CYS E SG  1 
ATOM   18288 N N   . MET E 1 410 ? -41.13109 18.32877 -23.06743  1.000 96.24000  ?  410 MET E N   1 
ATOM   18289 C CA  . MET E 1 410 ? -41.92329 17.54999 -24.01328  1.000 96.01000  ?  410 MET E CA  1 
ATOM   18290 C C   . MET E 1 410 ? -41.72975 17.99092 -25.45893  1.000 102.61000 ?  410 MET E C   1 
ATOM   18291 O O   . MET E 1 410 ? -42.16100 17.27327 -26.36756  1.000 94.16000  ?  410 MET E O   1 
ATOM   18292 C CB  . MET E 1 410 ? -43.40751 17.63217 -23.65198  1.000 87.88000  ?  410 MET E CB  1 
ATOM   18293 C CG  . MET E 1 410 ? -43.80676 16.78830 -22.45667  1.000 86.46000  ?  410 MET E CG  1 
ATOM   18294 S SD  . MET E 1 410 ? -45.51314 17.08431 -21.95735  1.000 117.36000 ?  410 MET E SD  1 
ATOM   18295 C CE  . MET E 1 410 ? -45.69530 15.88546 -20.63915  1.000 88.74000  ?  410 MET E CE  1 
ATOM   18296 N N   . ASP E 1 411 ? -41.10211 19.13932 -25.69294  1.000 116.42000 ?  411 ASP E N   1 
ATOM   18297 C CA  . ASP E 1 411 ? -40.87165 19.65919 -27.03452  1.000 108.37000 ?  411 ASP E CA  1 
ATOM   18298 C C   . ASP E 1 411 ? -39.41836 19.43203 -27.43192  1.000 109.85000 ?  411 ASP E C   1 
ATOM   18299 O O   . ASP E 1 411 ? -38.49989 19.83899 -26.71223  1.000 110.72000 ?  411 ASP E O   1 
ATOM   18300 C CB  . ASP E 1 411 ? -41.21423 21.14809 -27.10082  1.000 86.19000  ?  411 ASP E CB  1 
ATOM   18301 C CG  . ASP E 1 411 ? -41.82973 21.55161 -28.42790  1.000 85.27000  ?  411 ASP E CG  1 
ATOM   18302 O OD1 . ASP E 1 411 ? -41.33801 21.09043 -29.47992  1.000 81.04000  ?  411 ASP E OD1 1 
ATOM   18303 O OD2 . ASP E 1 411 ? -42.80306 22.33520 -28.41993  1.000 85.10000  ?  411 ASP E OD2 1 
ATOM   18304 N N   . GLY E 1 412 ? -39.21351 18.78278 -28.57620  1.000 104.64000 ?  412 GLY E N   1 
ATOM   18305 C CA  . GLY E 1 412 ? -37.88315 18.50562 -29.07670  1.000 95.56000  ?  412 GLY E CA  1 
ATOM   18306 C C   . GLY E 1 412 ? -37.17130 19.66930 -29.72566  1.000 96.67000  ?  412 GLY E C   1 
ATOM   18307 O O   . GLY E 1 412 ? -36.05298 19.49805 -30.21820  1.000 109.71000 ?  412 GLY E O   1 
ATOM   18308 N N   . ARG E 1 413 ? -37.78378 20.85206 -29.74727  1.000 91.77000  ?  413 ARG E N   1 
ATOM   18309 C CA  . ARG E 1 413 ? -37.17598 22.04065 -30.32828  1.000 101.30000 ?  413 ARG E CA  1 
ATOM   18310 C C   . ARG E 1 413 ? -36.87595 23.11917 -29.29549  1.000 107.54000 ?  413 ARG E C   1 
ATOM   18311 O O   . ARG E 1 413 ? -36.37620 24.18759 -29.66262  1.000 105.03000 ?  413 ARG E O   1 
ATOM   18312 C CB  . ARG E 1 413 ? -38.07666 22.60692 -31.43240  1.000 95.32000  ?  413 ARG E CB  1 
ATOM   18313 C CG  . ARG E 1 413 ? -38.86885 21.54403 -32.17642  1.000 87.05000  ?  413 ARG E CG  1 
ATOM   18314 C CD  . ARG E 1 413 ? -40.00270 22.15303 -32.98163  1.000 95.21000  ?  413 ARG E CD  1 
ATOM   18315 N NE  . ARG E 1 413 ? -40.94642 22.87714 -32.13568  1.000 97.15000  ?  413 ARG E NE  1 
ATOM   18316 C CZ  . ARG E 1 413 ? -42.07143 23.43093 -32.57592  1.000 99.78000  ?  413 ARG E CZ  1 
ATOM   18317 N NH1 . ARG E 1 413 ? -42.39575 23.34455 -33.85814  1.000 103.83000 ?  413 ARG E NH1 1 
ATOM   18318 N NH2 . ARG E 1 413 ? -42.87312 24.07311 -31.73495  1.000 87.15000  ?  413 ARG E NH2 1 
ATOM   18319 N N   . PHE E 1 414 ? -37.18048 22.87430 -28.02379  1.000 99.97000  ?  414 PHE E N   1 
ATOM   18320 C CA  . PHE E 1 414 ? -36.75539 23.71683 -26.91608  1.000 90.54000  ?  414 PHE E CA  1 
ATOM   18321 C C   . PHE E 1 414 ? -35.84451 22.90468 -26.00710  1.000 93.62000  ?  414 PHE E C   1 
ATOM   18322 O O   . PHE E 1 414 ? -35.93603 21.67461 -25.95487  1.000 103.64000 ?  414 PHE E O   1 
ATOM   18323 C CB  . PHE E 1 414 ? -37.95101 24.24486 -26.10638  1.000 86.06000  ?  414 PHE E CB  1 
ATOM   18324 C CG  . PHE E 1 414 ? -38.96892 24.99192 -26.92145  1.000 76.10000  ?  414 PHE E CG  1 
ATOM   18325 C CD1 . PHE E 1 414 ? -40.04336 24.32980 -27.48638  1.000 87.10000  ?  414 PHE E CD1 1 
ATOM   18326 C CD2 . PHE E 1 414 ? -38.87740 26.36405 -27.08160  1.000 84.86000  ?  414 PHE E CD2 1 
ATOM   18327 C CE1 . PHE E 1 414 ? -40.99027 25.01084 -28.22446  1.000 81.64000  ?  414 PHE E CE1 1 
ATOM   18328 C CE2 . PHE E 1 414 ? -39.82632 27.05508 -27.81368  1.000 91.77000  ?  414 PHE E CE2 1 
ATOM   18329 C CZ  . PHE E 1 414 ? -40.88275 26.37498 -28.38860  1.000 90.89000  ?  414 PHE E CZ  1 
ATOM   18330 N N   . GLU E 1 415 ? -34.96216 23.59462 -25.28725  1.000 93.63000  ?  415 GLU E N   1 
ATOM   18331 C CA  . GLU E 1 415 ? -34.09336 22.92842 -24.32821  1.000 96.78000  ?  415 GLU E CA  1 
ATOM   18332 C C   . GLU E 1 415 ? -33.98535 23.77273 -23.06766  1.000 95.65000  ?  415 GLU E C   1 
ATOM   18333 O O   . GLU E 1 415 ? -34.10883 25.00071 -23.10800  1.000 97.48000  ?  415 GLU E O   1 
ATOM   18334 C CB  . GLU E 1 415 ? -32.69196 22.65534 -24.90366  1.000 96.79000  ?  415 GLU E CB  1 
ATOM   18335 C CG  . GLU E 1 415 ? -31.67553 23.76563 -24.67750  1.000 100.21000 ?  415 GLU E CG  1 
ATOM   18336 C CD  . GLU E 1 415 ? -30.25022 23.30336 -24.91206  1.000 80.64000  ?  415 GLU E CD  1 
ATOM   18337 O OE1 . GLU E 1 415 ? -29.45371 23.31413 -23.94965  1.000 81.36000  ?  415 GLU E OE1 1 
ATOM   18338 O OE2 . GLU E 1 415 ? -29.92549 22.92916 -26.05811  1.000 71.26000  ?  415 GLU E OE2 1 
ATOM   18339 N N   . ILE E 1 416 ? -33.76763 23.09517 -21.94495  1.000 78.89000  ?  416 ILE E N   1 
ATOM   18340 C CA  . ILE E 1 416 ? -33.52554 23.75352 -20.66744  1.000 90.73000  ?  416 ILE E CA  1 
ATOM   18341 C C   . ILE E 1 416 ? -32.02670 24.01509 -20.57053  1.000 97.51000  ?  416 ILE E C   1 
ATOM   18342 O O   . ILE E 1 416 ? -31.22634 23.07838 -20.50468  1.000 92.73000  ?  416 ILE E O   1 
ATOM   18343 C CB  . ILE E 1 416 ? -34.02678 22.90663 -19.49119  1.000 75.29000  ?  416 ILE E CB  1 
ATOM   18344 C CG1 . ILE E 1 416 ? -35.55475 22.83500 -19.49399  1.000 73.19000  ?  416 ILE E CG1 1 
ATOM   18345 C CG2 . ILE E 1 416 ? -33.53068 23.47706 -18.17160  1.000 90.10000  ?  416 ILE E CG2 1 
ATOM   18346 C CD1 . ILE E 1 416 ? -36.22650 24.12247 -19.07258  1.000 77.39000  ?  416 ILE E CD1 1 
ATOM   18347 N N   . THR E 1 417 ? -31.64523 25.29425 -20.57860  1.000 94.04000  ?  417 THR E N   1 
ATOM   18348 C CA  . THR E 1 417 ? -30.23239 25.65681 -20.54167  1.000 89.42000  ?  417 THR E CA  1 
ATOM   18349 C C   . THR E 1 417 ? -29.58387 25.22432 -19.23360  1.000 99.99000  ?  417 THR E C   1 
ATOM   18350 O O   . THR E 1 417 ? -28.64954 24.41370 -19.22160  1.000 106.56000 ?  417 THR E O   1 
ATOM   18351 C CB  . THR E 1 417 ? -30.07092 27.16599 -20.72971  1.000 93.74000  ?  417 THR E CB  1 
ATOM   18352 O OG1 . THR E 1 417 ? -31.15053 27.84817 -20.08185  1.000 98.45000  ?  417 THR E OG1 1 
ATOM   18353 C CG2 . THR E 1 417 ? -30.06134 27.52485 -22.19050  1.000 93.31000  ?  417 THR E CG2 1 
ATOM   18354 N N   . VAL E 1 418 ? -30.06865 25.76047 -18.11853  1.000 96.39000  ?  418 VAL E N   1 
ATOM   18355 C CA  . VAL E 1 418 ? -29.38724 25.61300 -16.83527  1.000 95.43000  ?  418 VAL E CA  1 
ATOM   18356 C C   . VAL E 1 418 ? -30.39757 25.14897 -15.79405  1.000 103.88000 ?  418 VAL E C   1 
ATOM   18357 O O   . VAL E 1 418 ? -31.61654 25.30957 -15.97457  1.000 83.68000  ?  418 VAL E O   1 
ATOM   18358 C CB  . VAL E 1 418 ? -28.70100 26.93003 -16.40516  1.000 96.03000  ?  418 VAL E CB  1 
ATOM   18359 C CG1 . VAL E 1 418 ? -27.36470 27.06099 -17.10241  1.000 88.53000  ?  418 VAL E CG1 1 
ATOM   18360 C CG2 . VAL E 1 418 ? -29.58833 28.12086 -16.73591  1.000 85.25000  ?  418 VAL E CG2 1 
ATOM   18361 N N   . PRO E 1 419 ? -29.92087 24.54353 -14.70317  1.000 114.43000 ?  419 PRO E N   1 
ATOM   18362 C CA  . PRO E 1 419 ? -30.83618 24.04355 -13.67092  1.000 98.93000  ?  419 PRO E CA  1 
ATOM   18363 C C   . PRO E 1 419 ? -31.74991 25.12785 -13.11574  1.000 93.21000  ?  419 PRO E C   1 
ATOM   18364 O O   . PRO E 1 419 ? -31.37744 26.29994 -13.01187  1.000 83.77000  ?  419 PRO E O   1 
ATOM   18365 C CB  . PRO E 1 419 ? -29.88750 23.51831 -12.58975  1.000 94.69000  ?  419 PRO E CB  1 
ATOM   18366 C CG  . PRO E 1 419 ? -28.69893 23.06025 -13.35342  1.000 98.66000  ?  419 PRO E CG  1 
ATOM   18367 C CD  . PRO E 1 419 ? -28.55474 24.01599 -14.51779  1.000 102.02000 ?  419 PRO E CD  1 
ATOM   18368 N N   . ARG E 1 420 ? -32.96192 24.71213 -12.75359  1.000 97.12000  ?  420 ARG E N   1 
ATOM   18369 C CA  . ARG E 1 420 ? -33.94259 25.58436 -12.12358  1.000 97.21000  ?  420 ARG E CA  1 
ATOM   18370 C C   . ARG E 1 420 ? -33.84330 25.45152 -10.60860  1.000 103.58000 ?  420 ARG E C   1 
ATOM   18371 O O   . ARG E 1 420 ? -33.85011 24.33720 -10.07626  1.000 91.59000  ?  420 ARG E O   1 
ATOM   18372 C CB  . ARG E 1 420 ? -35.35621 25.23005 -12.58949  1.000 70.09000  ?  420 ARG E CB  1 
ATOM   18373 C CG  . ARG E 1 420 ? -36.43686 26.15329 -12.05650  1.000 73.94000  ?  420 ARG E CG  1 
ATOM   18374 C CD  . ARG E 1 420 ? -37.74865 25.41663 -11.86559  1.000 81.31000  ?  420 ARG E CD  1 
ATOM   18375 N NE  . ARG E 1 420 ? -38.08531 25.27267 -10.45084  1.000 110.55000 ?  420 ARG E NE  1 
ATOM   18376 C CZ  . ARG E 1 420 ? -38.23813 24.10724 -9.83060   1.000 102.49000 ?  420 ARG E CZ  1 
ATOM   18377 N NH1 . ARG E 1 420 ? -38.07933 22.97170 -10.49818  1.000 100.19000 ?  420 ARG E NH1 1 
ATOM   18378 N NH2 . ARG E 1 420 ? -38.54577 24.07736 -8.54077   1.000 80.15000  ?  420 ARG E NH2 1 
ATOM   18379 N N   . THR E 1 421 ? -33.75512 26.58815 -9.91690   1.000 104.80000 ?  421 THR E N   1 
ATOM   18380 C CA  . THR E 1 421 ? -33.66685 26.59634 -8.45985   1.000 94.16000  ?  421 THR E CA  1 
ATOM   18381 C C   . THR E 1 421 ? -35.01830 26.87840 -7.80936   1.000 97.91000  ?  421 THR E C   1 
ATOM   18382 O O   . THR E 1 421 ? -35.49138 26.08272 -6.99206   1.000 94.97000  ?  421 THR E O   1 
ATOM   18383 C CB  . THR E 1 421 ? -32.61951 27.61850 -7.99172   1.000 105.11000 ?  421 THR E CB  1 
ATOM   18384 O OG1 . THR E 1 421 ? -32.69659 28.79694 -8.80107   1.000 103.82000 ?  421 THR E OG1 1 
ATOM   18385 C CG2 . THR E 1 421 ? -31.21822 27.03114 -8.09136   1.000 100.36000 ?  421 THR E CG2 1 
ATOM   18386 N N   . PHE E 1 422 ? -35.65858 27.99334 -8.16603   1.000 105.28000 ?  422 PHE E N   1 
ATOM   18387 C CA  . PHE E 1 422 ? -36.92505 28.37445 -7.54144   1.000 101.64000 ?  422 PHE E CA  1 
ATOM   18388 C C   . PHE E 1 422 ? -37.74295 29.25866 -8.47534   1.000 86.98000  ?  422 PHE E C   1 
ATOM   18389 O O   . PHE E 1 422 ? -37.40632 30.42592 -8.69449   1.000 98.70000  ?  422 PHE E O   1 
ATOM   18390 C CB  . PHE E 1 422 ? -36.68101 29.05576 -6.19292   1.000 111.87000 ?  422 PHE E CB  1 
ATOM   18391 C CG  . PHE E 1 422 ? -35.39937 29.83725 -6.11782   1.000 111.52000 ?  422 PHE E CG  1 
ATOM   18392 C CD1 . PHE E 1 422 ? -35.15739 30.90784 -6.96008   1.000 114.16000 ?  422 PHE E CD1 1 
ATOM   18393 C CD2 . PHE E 1 422 ? -34.42168 29.47612 -5.20454   1.000 90.45000  ?  422 PHE E CD2 1 
ATOM   18394 C CE1 . PHE E 1 422 ? -33.97872 31.60729 -6.88008   1.000 100.63000 ?  422 PHE E CE1 1 
ATOM   18395 C CE2 . PHE E 1 422 ? -33.23901 30.17157 -5.12654   1.000 85.20000  ?  422 PHE E CE2 1 
ATOM   18396 C CZ  . PHE E 1 422 ? -33.01802 31.22915 -5.97081   1.000 88.42000  ?  422 PHE E CZ  1 
ATOM   18397 N N   . ALA E 1 423 ? -38.81544 28.69053 -9.02721   1.000 83.39000  ?  423 ALA E N   1 
ATOM   18398 C CA  . ALA E 1 423 ? -39.87640 29.42849 -9.71231   1.000 104.43000 ?  423 ALA E CA  1 
ATOM   18399 C C   . ALA E 1 423 ? -39.38314 30.24739 -10.90258  1.000 111.65000 ?  423 ALA E C   1 
ATOM   18400 O O   . ALA E 1 423 ? -40.06731 31.18136 -11.33738  1.000 83.14000  ?  423 ALA E O   1 
ATOM   18401 C CB  . ALA E 1 423 ? -40.62727 30.34261 -8.73815   1.000 85.81000  ?  423 ALA E CB  1 
ATOM   18402 N N   . MET E 1 424 ? -38.21373 29.93020 -11.45518  1.000 106.87000 ?  424 MET E N   1 
ATOM   18403 C CA  . MET E 1 424 ? -37.71543 30.63609 -12.63152  1.000 101.82000 ?  424 MET E CA  1 
ATOM   18404 C C   . MET E 1 424 ? -36.98857 29.64292 -13.52274  1.000 114.20000 ?  424 MET E C   1 
ATOM   18405 O O   . MET E 1 424 ? -35.96754 29.07611 -13.12155  1.000 110.94000 ?  424 MET E O   1 
ATOM   18406 C CB  . MET E 1 424 ? -36.79111 31.79525 -12.24338  1.000 105.90000 ?  424 MET E CB  1 
ATOM   18407 C CG  . MET E 1 424 ? -36.32085 32.62214 -13.43266  1.000 98.18000  ?  424 MET E CG  1 
ATOM   18408 S SD  . MET E 1 424 ? -34.78437 33.51461 -13.14337  1.000 83.09000  ?  424 MET E SD  1 
ATOM   18409 C CE  . MET E 1 424 ? -33.66046 32.56868 -14.17136  1.000 86.99000  ?  424 MET E CE  1 
ATOM   18410 N N   . VAL E 1 425 ? -37.50988 29.44441 -14.73211  1.000 115.22000 ?  425 VAL E N   1 
ATOM   18411 C CA  . VAL E 1 425 ? -37.00800 28.44916 -15.67144  1.000 92.29000  ?  425 VAL E CA  1 
ATOM   18412 C C   . VAL E 1 425 ? -36.28872 29.16412 -16.80567  1.000 94.18000  ?  425 VAL E C   1 
ATOM   18413 O O   . VAL E 1 425 ? -36.81384 30.12924 -17.37337  1.000 101.70000 ?  425 VAL E O   1 
ATOM   18414 C CB  . VAL E 1 425 ? -38.14836 27.56901 -16.21253  1.000 86.50000  ?  425 VAL E CB  1 
ATOM   18415 C CG1 . VAL E 1 425 ? -37.80544 27.02595 -17.59368  1.000 83.18000  ?  425 VAL E CG1 1 
ATOM   18416 C CG2 . VAL E 1 425 ? -38.44438 26.43632 -15.24734  1.000 96.05000  ?  425 VAL E CG2 1 
ATOM   18417 N N   . CYS E 1 426 ? -35.08937 28.69181 -17.13034  1.000 89.23000  ?  426 CYS E N   1 
ATOM   18418 C CA  . CYS E 1 426 ? -34.33399 29.17779 -18.27568  1.000 94.30000  ?  426 CYS E CA  1 
ATOM   18419 C C   . CYS E 1 426 ? -34.50001 28.19940 -19.43133  1.000 92.98000  ?  426 CYS E C   1 
ATOM   18420 O O   . CYS E 1 426 ? -34.35260 26.98735 -19.24797  1.000 105.30000 ?  426 CYS E O   1 
ATOM   18421 C CB  . CYS E 1 426 ? -32.85523 29.34120 -17.92484  1.000 93.94000  ?  426 CYS E CB  1 
ATOM   18422 S SG  . CYS E 1 426 ? -32.37919 31.00009 -17.39563  1.000 125.64000 ?  426 CYS E SG  1 
ATOM   18423 N N   . PHE E 1 427 ? -34.80763 28.72596 -20.61418  1.000 88.20000  ?  427 PHE E N   1 
ATOM   18424 C CA  . PHE E 1 427 ? -35.03870 27.89155 -21.78378  1.000 96.44000  ?  427 PHE E CA  1 
ATOM   18425 C C   . PHE E 1 427 ? -34.54138 28.62648 -23.02010  1.000 96.91000  ?  427 PHE E C   1 
ATOM   18426 O O   . PHE E 1 427 ? -34.16089 29.79860 -22.96223  1.000 92.73000  ?  427 PHE E O   1 
ATOM   18427 C CB  . PHE E 1 427 ? -36.52348 27.53302 -21.92774  1.000 102.00000 ?  427 PHE E CB  1 
ATOM   18428 C CG  . PHE E 1 427 ? -37.37270 28.67095 -22.42050  1.000 95.66000  ?  427 PHE E CG  1 
ATOM   18429 C CD1 . PHE E 1 427 ? -37.85054 29.62724 -21.53818  1.000 93.27000  ?  427 PHE E CD1 1 
ATOM   18430 C CD2 . PHE E 1 427 ? -37.69107 28.78661 -23.76559  1.000 71.75000  ?  427 PHE E CD2 1 
ATOM   18431 C CE1 . PHE E 1 427 ? -38.62575 30.67718 -21.98796  1.000 81.34000  ?  427 PHE E CE1 1 
ATOM   18432 C CE2 . PHE E 1 427 ? -38.46328 29.83355 -24.21937  1.000 77.26000  ?  427 PHE E CE2 1 
ATOM   18433 C CZ  . PHE E 1 427 ? -38.92712 30.77984 -23.33005  1.000 75.54000  ?  427 PHE E CZ  1 
ATOM   18434 N N   . ARG E 1 428 ? -34.55852 27.92113 -24.15052  1.000 90.99000  ?  428 ARG E N   1 
ATOM   18435 C CA  . ARG E 1 428 ? -34.21213 28.52302 -25.43000  1.000 84.36000  ?  428 ARG E CA  1 
ATOM   18436 C C   . ARG E 1 428 ? -34.73019 27.62746 -26.54578  1.000 74.80000  ?  428 ARG E C   1 
ATOM   18437 O O   . ARG E 1 428 ? -34.72675 26.40038 -26.41450  1.000 84.55000  ?  428 ARG E O   1 
ATOM   18438 C CB  . ARG E 1 428 ? -32.69515 28.73373 -25.56211  1.000 90.92000  ?  428 ARG E CB  1 
ATOM   18439 C CG  . ARG E 1 428 ? -31.92134 27.58743 -26.21340  1.000 84.23000  ?  428 ARG E CG  1 
ATOM   18440 C CD  . ARG E 1 428 ? -30.56560 27.41060 -25.55482  1.000 79.35000  ?  428 ARG E CD  1 
ATOM   18441 N NE  . ARG E 1 428 ? -29.64587 26.56943 -26.31485  1.000 82.84000  ?  428 ARG E NE  1 
ATOM   18442 C CZ  . ARG E 1 428 ? -28.83258 27.01832 -27.26618  1.000 82.31000  ?  428 ARG E CZ  1 
ATOM   18443 N NH1 . ARG E 1 428 ? -28.81896 28.30851 -27.57542  1.000 79.37000  ?  428 ARG E NH1 1 
ATOM   18444 N NH2 . ARG E 1 428 ? -28.02591 26.17903 -27.90026  1.000 61.33000  ?  428 ARG E NH2 1 
ATOM   18445 N N   . LEU E 1 429 ? -35.20291 28.24789 -27.62466  1.000 74.40000  ?  429 LEU E N   1 
ATOM   18446 C CA  . LEU E 1 429 ? -35.51399 27.52448 -28.85024  1.000 87.83000  ?  429 LEU E CA  1 
ATOM   18447 C C   . LEU E 1 429 ? -34.25652 27.41749 -29.70067  1.000 88.28000  ?  429 LEU E C   1 
ATOM   18448 O O   . LEU E 1 429 ? -33.52084 28.39290 -29.86973  1.000 97.62000  ?  429 LEU E O   1 
ATOM   18449 C CB  . LEU E 1 429 ? -36.63588 28.21147 -29.63540  1.000 80.93000  ?  429 LEU E CB  1 
ATOM   18450 C CG  . LEU E 1 429 ? -37.06095 27.53306 -30.94601  1.000 74.28000  ?  429 LEU E CG  1 
ATOM   18451 C CD1 . LEU E 1 429 ? -38.21565 26.57646 -30.74115  1.000 86.95000  ?  429 LEU E CD1 1 
ATOM   18452 C CD2 . LEU E 1 429 ? -37.45085 28.56550 -31.98060  1.000 51.43000  ?  429 LEU E CD2 1 
ATOM   18453 N N   . LEU E 1 430 ? -34.00776 26.21990 -30.22324  1.000 83.41000  ?  430 LEU E N   1 
ATOM   18454 C CA  . LEU E 1 430 ? -32.76830 25.94883 -30.92878  1.000 88.67000  ?  430 LEU E CA  1 
ATOM   18455 C C   . LEU E 1 430 ? -33.03144 25.66158 -32.40408  1.000 83.90000  ?  430 LEU E C   1 
ATOM   18456 O O   . LEU E 1 430 ? -34.12207 25.21234 -32.77089  1.000 72.67000  ?  430 LEU E O   1 
ATOM   18457 C CB  . LEU E 1 430 ? -32.01713 24.76677 -30.29409  1.000 86.46000  ?  430 LEU E CB  1 
ATOM   18458 C CG  . LEU E 1 430 ? -32.73571 23.44332 -30.03023  1.000 85.18000  ?  430 LEU E CG  1 
ATOM   18459 C CD1 . LEU E 1 430 ? -31.73522 22.30575 -30.06539  1.000 58.30000  ?  430 LEU E CD1 1 
ATOM   18460 C CD2 . LEU E 1 430 ? -33.42840 23.47324 -28.67856  1.000 84.66000  ?  430 LEU E CD2 1 
ATOM   18461 N N   . PRO E 1 431 ? -32.05411 25.92049 -33.27044  1.000 78.14000  ?  431 PRO E N   1 
ATOM   18462 C CA  . PRO E 1 431 ? -32.25630 25.72125 -34.70866  1.000 79.07000  ?  431 PRO E CA  1 
ATOM   18463 C C   . PRO E 1 431 ? -32.31852 24.24442 -35.05155  1.000 92.71000  ?  431 PRO E C   1 
ATOM   18464 O O   . PRO E 1 431 ? -31.90857 23.39512 -34.24484  1.000 98.74000  ?  431 PRO E O   1 
ATOM   18465 C CB  . PRO E 1 431 ? -31.02126 26.39113 -35.33765  1.000 83.62000  ?  431 PRO E CB  1 
ATOM   18466 C CG  . PRO E 1 431 ? -30.38114 27.17575 -34.23587  1.000 83.03000  ?  431 PRO E CG  1 
ATOM   18467 C CD  . PRO E 1 431 ? -30.71547 26.45488 -32.98145  1.000 79.73000  ?  431 PRO E CD  1 
ATOM   18468 N N   . PRO E 1 432 ? -32.83277 23.89190 -36.24402  1.000 92.44000  ?  432 PRO E N   1 
ATOM   18469 C CA  . PRO E 1 432 ? -32.93397 22.49813 -36.69588  1.000 80.96000  ?  432 PRO E CA  1 
ATOM   18470 C C   . PRO E 1 432 ? -31.59266 21.76869 -36.70363  1.000 77.35000  ?  432 PRO E C   1 
ATOM   18471 O O   . PRO E 1 432 ? -31.54998 20.61095 -37.11829  1.000 82.45000  ?  432 PRO E O   1 
ATOM   18472 C CB  . PRO E 1 432 ? -33.48231 22.62873 -38.12508  1.000 72.40000  ?  432 PRO E CB  1 
ATOM   18473 C CG  . PRO E 1 432 ? -33.25771 24.06205 -38.50613  1.000 77.44000  ?  432 PRO E CG  1 
ATOM   18474 C CD  . PRO E 1 432 ? -33.40666 24.81924 -37.23376  1.000 76.28000  ?  432 PRO E CD  1 
ATOM   18475 N N   . GLU E 1 457 ? -19.70417 28.70272 -33.45061  1.000 65.33000  ?  457 GLU E N   1 
ATOM   18476 C CA  . GLU E 1 457 ? -20.22633 28.22424 -34.72715  1.000 87.54000  ?  457 GLU E CA  1 
ATOM   18477 C C   . GLU E 1 457 ? -21.74537 28.44167 -34.82779  1.000 90.24000  ?  457 GLU E C   1 
ATOM   18478 O O   . GLU E 1 457 ? -22.19261 29.51373 -35.23739  1.000 72.78000  ?  457 GLU E O   1 
ATOM   18479 C CB  . GLU E 1 457 ? -19.83561 26.74753 -34.93282  1.000 97.03000  ?  457 GLU E CB  1 
ATOM   18480 C CG  . GLU E 1 457 ? -20.23977 25.77671 -33.81459  1.000 86.22000  ?  457 GLU E CG  1 
ATOM   18481 C CD  . GLU E 1 457 ? -19.23342 24.67400 -33.59873  1.000 95.19000  ?  457 GLU E CD  1 
ATOM   18482 O OE1 . GLU E 1 457 ? -18.69795 24.57056 -32.47452  1.000 106.30000 ?  457 GLU E OE1 1 
ATOM   18483 O OE2 . GLU E 1 457 ? -18.97563 23.91166 -34.55205  1.000 108.94000 ?  457 GLU E OE2 1 
ATOM   18484 N N   . ASN E 1 458 ? -22.53013 27.42714 -34.46778  1.000 108.50000 ?  458 ASN E N   1 
ATOM   18485 C CA  . ASN E 1 458 ? -23.97523 27.54347 -34.35543  1.000 98.01000  ?  458 ASN E CA  1 
ATOM   18486 C C   . ASN E 1 458 ? -24.40017 28.27056 -33.09022  1.000 94.83000  ?  458 ASN E C   1 
ATOM   18487 O O   . ASN E 1 458 ? -25.57338 28.64301 -32.97559  1.000 95.25000  ?  458 ASN E O   1 
ATOM   18488 C CB  . ASN E 1 458 ? -24.61265 26.15422 -34.38157  1.000 88.84000  ?  458 ASN E CB  1 
ATOM   18489 C CG  . ASN E 1 458 ? -23.86880 25.19506 -35.28275  1.000 92.02000  ?  458 ASN E CG  1 
ATOM   18490 O OD1 . ASN E 1 458 ? -23.20565 24.27106 -34.81096  1.000 88.26000  ?  458 ASN E OD1 1 
ATOM   18491 N ND2 . ASN E 1 458 ? -23.96523 25.41378 -36.58867  1.000 92.87000  ?  458 ASN E ND2 1 
ATOM   18492 N N   . LEU E 1 459 ? -23.48273 28.46138 -32.13765  1.000 88.59000  ?  459 LEU E N   1 
ATOM   18493 C CA  . LEU E 1 459 ? -23.79365 29.24256 -30.94635  1.000 77.26000  ?  459 LEU E CA  1 
ATOM   18494 C C   . LEU E 1 459 ? -24.25904 30.64059 -31.32777  1.000 87.34000  ?  459 LEU E C   1 
ATOM   18495 O O   . LEU E 1 459 ? -25.28049 31.12687 -30.82900  1.000 94.98000  ?  459 LEU E O   1 
ATOM   18496 C CB  . LEU E 1 459 ? -22.57214 29.31053 -30.02970  1.000 71.63000  ?  459 LEU E CB  1 
ATOM   18497 C CG  . LEU E 1 459 ? -22.85997 29.49954 -28.54073  1.000 58.16000  ?  459 LEU E CG  1 
ATOM   18498 C CD1 . LEU E 1 459 ? -23.81876 28.42487 -28.06484  1.000 71.16000  ?  459 LEU E CD1 1 
ATOM   18499 C CD2 . LEU E 1 459 ? -21.57336 29.47860 -27.72910  1.000 42.09000  ?  459 LEU E CD2 1 
ATOM   18500 N N   . VAL E 1 460 ? -23.52386 31.29742 -32.22701  1.000 79.01000  ?  460 VAL E N   1 
ATOM   18501 C CA  . VAL E 1 460 ? -23.95814 32.59354 -32.73748  1.000 85.45000  ?  460 VAL E CA  1 
ATOM   18502 C C   . VAL E 1 460 ? -25.23967 32.43848 -33.54921  1.000 86.02000  ?  460 VAL E C   1 
ATOM   18503 O O   . VAL E 1 460 ? -26.15506 33.26605 -33.45619  1.000 100.53000 ?  460 VAL E O   1 
ATOM   18504 C CB  . VAL E 1 460 ? -22.83099 33.24449 -33.56353  1.000 84.37000  ?  460 VAL E CB  1 
ATOM   18505 C CG1 . VAL E 1 460 ? -23.35807 34.42174 -34.37111  1.000 66.44000  ?  460 VAL E CG1 1 
ATOM   18506 C CG2 . VAL E 1 460 ? -21.68863 33.68243 -32.65570  1.000 74.79000  ?  460 VAL E CG2 1 
ATOM   18507 N N   . LEU E 1 461 ? -25.33182 31.36791 -34.34288  1.000 86.69000  ?  461 LEU E N   1 
ATOM   18508 C CA  . LEU E 1 461 ? -26.52832 31.12788 -35.14662  1.000 87.81000  ?  461 LEU E CA  1 
ATOM   18509 C C   . LEU E 1 461 ? -27.74267 30.88086 -34.25838  1.000 82.18000  ?  461 LEU E C   1 
ATOM   18510 O O   . LEU E 1 461 ? -28.80582 31.48153 -34.45656  1.000 74.19000  ?  461 LEU E O   1 
ATOM   18511 C CB  . LEU E 1 461 ? -26.28536 29.94353 -36.09019  1.000 88.68000  ?  461 LEU E CB  1 
ATOM   18512 C CG  . LEU E 1 461 ? -27.20464 29.67285 -37.29081  1.000 92.11000  ?  461 LEU E CG  1 
ATOM   18513 C CD1 . LEU E 1 461 ? -28.57662 29.13804 -36.88481  1.000 95.59000  ?  461 LEU E CD1 1 
ATOM   18514 C CD2 . LEU E 1 461 ? -27.34772 30.91929 -38.15416  1.000 78.85000  ?  461 LEU E CD2 1 
ATOM   18515 N N   . ALA E 1 462 ? -27.60279 29.98934 -33.27283  1.000 85.47000  ?  462 ALA E N   1 
ATOM   18516 C CA  . ALA E 1 462 ? -28.71412 29.69635 -32.37356  1.000 72.26000  ?  462 ALA E CA  1 
ATOM   18517 C C   . ALA E 1 462 ? -29.12603 30.92972 -31.58204  1.000 75.87000  ?  462 ALA E C   1 
ATOM   18518 O O   . ALA E 1 462 ? -30.32123 31.18512 -31.39549  1.000 71.71000  ?  462 ALA E O   1 
ATOM   18519 C CB  . ALA E 1 462 ? -28.33513 28.55896 -31.42503  1.000 76.65000  ?  462 ALA E CB  1 
ATOM   18520 N N   . ASN E 1 463 ? -28.14759 31.71085 -31.11709  1.000 88.64000  ?  463 ASN E N   1 
ATOM   18521 C CA  . ASN E 1 463 ? -28.44949 32.85123 -30.25958  1.000 95.52000  ?  463 ASN E CA  1 
ATOM   18522 C C   . ASN E 1 463 ? -29.19756 33.94036 -31.01932  1.000 89.56000  ?  463 ASN E C   1 
ATOM   18523 O O   . ASN E 1 463 ? -30.07712 34.60367 -30.45637  1.000 89.32000  ?  463 ASN E O   1 
ATOM   18524 C CB  . ASN E 1 463 ? -27.16002 33.40441 -29.65261  1.000 87.66000  ?  463 ASN E CB  1 
ATOM   18525 C CG  . ASN E 1 463 ? -26.61922 32.52898 -28.53685  1.000 77.94000  ?  463 ASN E CG  1 
ATOM   18526 O OD1 . ASN E 1 463 ? -27.18495 31.48056 -28.22174  1.000 69.61000  ?  463 ASN E OD1 1 
ATOM   18527 N ND2 . ASN E 1 463 ? -25.51370 32.95409 -27.93604  1.000 74.54000  ?  463 ASN E ND2 1 
ATOM   18528 N N   . LYS E 1 464 ? -28.86300 34.14625 -32.29703  1.000 84.30000  ?  464 LYS E N   1 
ATOM   18529 C CA  . LYS E 1 464 ? -29.59102 35.13341 -33.08582  1.000 84.30000  ?  464 LYS E CA  1 
ATOM   18530 C C   . LYS E 1 464 ? -31.03573 34.70794 -33.30879  1.000 88.35000  ?  464 LYS E C   1 
ATOM   18531 O O   . LYS E 1 464 ? -31.92203 35.56463 -33.41674  1.000 91.30000  ?  464 LYS E O   1 
ATOM   18532 C CB  . LYS E 1 464 ? -28.88844 35.37148 -34.42333  1.000 80.64000  ?  464 LYS E CB  1 
ATOM   18533 C CG  . LYS E 1 464 ? -29.44354 36.55571 -35.20392  1.000 82.54000  ?  464 LYS E CG  1 
ATOM   18534 C CD  . LYS E 1 464 ? -29.03741 37.87850 -34.56294  1.000 86.36000  ?  464 LYS E CD  1 
ATOM   18535 C CE  . LYS E 1 464 ? -29.67655 39.06465 -35.27157  1.000 76.10000  ?  464 LYS E CE  1 
ATOM   18536 N NZ  . LYS E 1 464 ? -29.37942 40.35737 -34.59066  1.000 42.21000  ?  464 LYS E NZ  1 
ATOM   18537 N N   . LEU E 1 465 ? -31.29215 33.39987 -33.37669  1.000 71.49000  ?  465 LEU E N   1 
ATOM   18538 C CA  . LEU E 1 465 ? -32.66792 32.91734 -33.43866  1.000 68.44000  ?  465 LEU E CA  1 
ATOM   18539 C C   . LEU E 1 465 ? -33.43272 33.31029 -32.18181  1.000 79.20000  ?  465 LEU E C   1 
ATOM   18540 O O   . LEU E 1 465 ? -34.52791 33.87788 -32.25903  1.000 76.93000  ?  465 LEU E O   1 
ATOM   18541 C CB  . LEU E 1 465 ? -32.67920 31.39844 -33.62655  1.000 67.17000  ?  465 LEU E CB  1 
ATOM   18542 C CG  . LEU E 1 465 ? -33.93664 30.68822 -34.14660  1.000 70.92000  ?  465 LEU E CG  1 
ATOM   18543 C CD1 . LEU E 1 465 ? -35.13517 30.84419 -33.22511  1.000 80.26000  ?  465 LEU E CD1 1 
ATOM   18544 C CD2 . LEU E 1 465 ? -34.28414 31.16689 -35.53649  1.000 72.68000  ?  465 LEU E CD2 1 
ATOM   18545 N N   . ASN E 1 466 ? -32.86818 33.00484 -31.01071  1.000 76.82000  ?  466 ASN E N   1 
ATOM   18546 C CA  . ASN E 1 466 ? -33.55293 33.29382 -29.75588  1.000 66.89000  ?  466 ASN E CA  1 
ATOM   18547 C C   . ASN E 1 466 ? -33.81463 34.78362 -29.59514  1.000 57.63000  ?  466 ASN E C   1 
ATOM   18548 O O   . ASN E 1 466 ? -34.88603 35.18390 -29.12745  1.000 71.89000  ?  466 ASN E O   1 
ATOM   18549 C CB  . ASN E 1 466 ? -32.73530 32.76847 -28.57878  1.000 69.92000  ?  466 ASN E CB  1 
ATOM   18550 C CG  . ASN E 1 466 ? -32.47064 31.28363 -28.67151  1.000 92.00000  ?  466 ASN E CG  1 
ATOM   18551 O OD1 . ASN E 1 466 ? -33.16562 30.48298 -28.05133  1.000 101.19000 ?  466 ASN E OD1 1 
ATOM   18552 N ND2 . ASN E 1 466 ? -31.45610 30.90650 -29.44122  1.000 87.00000  ?  466 ASN E ND2 1 
ATOM   18553 N N   . GLN E 1 467 ? -32.84778 35.62024 -29.97617  1.000 63.13000  ?  467 GLN E N   1 
ATOM   18554 C CA  . GLN E 1 467 ? -33.04642 37.06311 -29.88643  1.000 85.77000  ?  467 GLN E CA  1 
ATOM   18555 C C   . GLN E 1 467 ? -34.21417 37.50713 -30.75575  1.000 77.46000  ?  467 GLN E C   1 
ATOM   18556 O O   . GLN E 1 467 ? -35.11470 38.21349 -30.29179  1.000 84.73000  ?  467 GLN E O   1 
ATOM   18557 C CB  . GLN E 1 467 ? -31.76753 37.79787 -30.28736  1.000 89.05000  ?  467 GLN E CB  1 
ATOM   18558 C CG  . GLN E 1 467 ? -31.87221 39.31077 -30.18052  1.000 70.53000  ?  467 GLN E CG  1 
ATOM   18559 C CD  . GLN E 1 467 ? -30.77012 40.01966 -30.93556  1.000 73.00000  ?  467 GLN E CD  1 
ATOM   18560 O OE1 . GLN E 1 467 ? -29.65585 39.51019 -31.05230  1.000 77.04000  ?  467 GLN E OE1 1 
ATOM   18561 N NE2 . GLN E 1 467 ? -31.07634 41.19884 -31.46202  1.000 98.13000  ?  467 GLN E NE2 1 
ATOM   18562 N N   . VAL E 1 468 ? -34.22136 37.09087 -32.02300  1.000 64.90000  ?  468 VAL E N   1 
ATOM   18563 C CA  . VAL E 1 468 ? -35.29607 37.48795 -32.92631  1.000 60.33000  ?  468 VAL E CA  1 
ATOM   18564 C C   . VAL E 1 468 ? -36.61603 36.85715 -32.49934  1.000 60.83000  ?  468 VAL E C   1 
ATOM   18565 O O   . VAL E 1 468 ? -37.67525 37.48976 -32.57750  1.000 69.31000  ?  468 VAL E O   1 
ATOM   18566 C CB  . VAL E 1 468 ? -34.92919 37.12395 -34.37634  1.000 63.39000  ?  468 VAL E CB  1 
ATOM   18567 C CG1 . VAL E 1 468 ? -36.09184 37.41301 -35.31375  1.000 76.12000  ?  468 VAL E CG1 1 
ATOM   18568 C CG2 . VAL E 1 468 ? -33.68729 37.88772 -34.81127  1.000 56.25000  ?  468 VAL E CG2 1 
ATOM   18569 N N   . TYR E 1 469 ? -36.57075 35.60890 -32.02805  1.000 58.41000  ?  469 TYR E N   1 
ATOM   18570 C CA  . TYR E 1 469 ? -37.77968 34.91914 -31.58606  1.000 68.44000  ?  469 TYR E CA  1 
ATOM   18571 C C   . TYR E 1 469 ? -38.42057 35.64018 -30.40596  1.000 68.18000  ?  469 TYR E C   1 
ATOM   18572 O O   . TYR E 1 469 ? -39.55573 36.11977 -30.49625  1.000 65.98000  ?  469 TYR E O   1 
ATOM   18573 C CB  . TYR E 1 469 ? -37.43026 33.46908 -31.23373  1.000 76.14000  ?  469 TYR E CB  1 
ATOM   18574 C CG  . TYR E 1 469 ? -38.46833 32.68419 -30.45371  1.000 84.73000  ?  469 TYR E CG  1 
ATOM   18575 C CD1 . TYR E 1 469 ? -39.43068 31.93018 -31.11263  1.000 101.67000 ?  469 TYR E CD1 1 
ATOM   18576 C CD2 . TYR E 1 469 ? -38.45301 32.65238 -29.06272  1.000 65.13000  ?  469 TYR E CD2 1 
ATOM   18577 C CE1 . TYR E 1 469 ? -40.36673 31.19238 -30.41353  1.000 92.67000  ?  469 TYR E CE1 1 
ATOM   18578 C CE2 . TYR E 1 469 ? -39.38806 31.91758 -28.35462  1.000 69.94000  ?  469 TYR E CE2 1 
ATOM   18579 C CZ  . TYR E 1 469 ? -40.34042 31.18959 -29.03752  1.000 76.92000  ?  469 TYR E CZ  1 
ATOM   18580 O OH  . TYR E 1 469 ? -41.27246 30.45280 -28.35042  1.000 68.15000  ?  469 TYR E OH  1 
ATOM   18581 N N   . LEU E 1 470 ? -37.68918 35.74284 -29.29153  1.000 60.72000  ?  470 LEU E N   1 
ATOM   18582 C CA  . LEU E 1 470 ? -38.22105 36.38491 -28.09142  1.000 52.35000  ?  470 LEU E CA  1 
ATOM   18583 C C   . LEU E 1 470 ? -38.68849 37.80789 -28.37482  1.000 61.10000  ?  470 LEU E C   1 
ATOM   18584 O O   . LEU E 1 470 ? -39.74491 38.22916 -27.88811  1.000 73.18000  ?  470 LEU E O   1 
ATOM   18585 C CB  . LEU E 1 470 ? -37.16059 36.37571 -26.98989  1.000 62.65000  ?  470 LEU E CB  1 
ATOM   18586 C CG  . LEU E 1 470 ? -37.27659 37.38699 -25.84636  1.000 66.97000  ?  470 LEU E CG  1 
ATOM   18587 C CD1 . LEU E 1 470 ? -38.50391 37.11798 -24.98513  1.000 74.12000  ?  470 LEU E CD1 1 
ATOM   18588 C CD2 . LEU E 1 470 ? -36.01201 37.37503 -25.00473  1.000 64.23000  ?  470 LEU E CD2 1 
ATOM   18589 N N   . GLU E 1 471 ? -37.92041 38.56566 -29.16000  1.000 63.88000  ?  471 GLU E N   1 
ATOM   18590 C CA  . GLU E 1 471 ? -38.31082 39.93468 -29.47339  1.000 57.47000  ?  471 GLU E CA  1 
ATOM   18591 C C   . GLU E 1 471 ? -39.56942 39.99766 -30.32899  1.000 61.31000  ?  471 GLU E C   1 
ATOM   18592 O O   . GLU E 1 471 ? -40.24884 41.02838 -30.32973  1.000 76.91000  ?  471 GLU E O   1 
ATOM   18593 C CB  . GLU E 1 471 ? -37.15678 40.66257 -30.16439  1.000 67.13000  ?  471 GLU E CB  1 
ATOM   18594 C CG  . GLU E 1 471 ? -35.98937 40.96951 -29.23262  1.000 98.64000  ?  471 GLU E CG  1 
ATOM   18595 C CD  . GLU E 1 471 ? -35.06354 42.04021 -29.77653  1.000 112.07000 ?  471 GLU E CD  1 
ATOM   18596 O OE1 . GLU E 1 471 ? -34.32294 41.74708 -30.73933  1.000 101.17000 ?  471 GLU E OE1 1 
ATOM   18597 O OE2 . GLU E 1 471 ? -35.07028 43.16989 -29.24288  1.000 113.62000 ?  471 GLU E OE2 1 
ATOM   18598 N N   . THR E 1 472 ? -39.89961 38.92494 -31.04678  1.000 73.44000  ?  472 THR E N   1 
ATOM   18599 C CA  . THR E 1 472 ? -41.16322 38.86084 -31.77145  1.000 67.34000  ?  472 THR E CA  1 
ATOM   18600 C C   . THR E 1 472 ? -42.30443 38.33187 -30.91433  1.000 71.49000  ?  472 THR E C   1 
ATOM   18601 O O   . THR E 1 472 ? -43.44953 38.76550 -31.09066  1.000 75.48000  ?  472 THR E O   1 
ATOM   18602 C CB  . THR E 1 472 ? -41.02023 37.99263 -33.02389  1.000 74.03000  ?  472 THR E CB  1 
ATOM   18603 O OG1 . THR E 1 472 ? -40.41789 36.73868 -32.67532  1.000 76.07000  ?  472 THR E OG1 1 
ATOM   18604 C CG2 . THR E 1 472 ? -40.17500 38.70460 -34.07505  1.000 70.77000  ?  472 THR E CG2 1 
ATOM   18605 N N   . VAL E 1 473 ? -42.02451 37.40445 -29.99374  1.000 71.24000  ?  473 VAL E N   1 
ATOM   18606 C CA  . VAL E 1 473 ? -43.03682 36.98447 -29.03049  1.000 73.30000  ?  473 VAL E CA  1 
ATOM   18607 C C   . VAL E 1 473 ? -43.40777 38.12576 -28.09001  1.000 76.13000  ?  473 VAL E C   1 
ATOM   18608 O O   . VAL E 1 473 ? -44.50106 38.12197 -27.51256  1.000 82.53000  ?  473 VAL E O   1 
ATOM   18609 C CB  . VAL E 1 473 ? -42.55672 35.75420 -28.22997  1.000 66.03000  ?  473 VAL E CB  1 
ATOM   18610 C CG1 . VAL E 1 473 ? -43.71183 35.11128 -27.47592  1.000 64.83000  ?  473 VAL E CG1 1 
ATOM   18611 C CG2 . VAL E 1 473 ? -41.91283 34.73400 -29.14624  1.000 73.75000  ?  473 VAL E CG2 1 
ATOM   18612 N N   . ASN E 1 474 ? -42.53126 39.11703 -27.93099  1.000 74.46000  ?  474 ASN E N   1 
ATOM   18613 C CA  . ASN E 1 474 ? -42.78617 40.22640 -27.02247  1.000 62.46000  ?  474 ASN E CA  1 
ATOM   18614 C C   . ASN E 1 474 ? -43.42132 41.42354 -27.71109  1.000 63.53000  ?  474 ASN E C   1 
ATOM   18615 O O   . ASN E 1 474 ? -44.15096 42.18286 -27.06301  1.000 94.06000  ?  474 ASN E O   1 
ATOM   18616 C CB  . ASN E 1 474 ? -41.48369 40.66455 -26.34856  1.000 75.81000  ?  474 ASN E CB  1 
ATOM   18617 C CG  . ASN E 1 474 ? -41.14695 39.82298 -25.13588  1.000 79.49000  ?  474 ASN E CG  1 
ATOM   18618 O OD1 . ASN E 1 474 ? -41.87574 38.89247 -24.79179  1.000 84.64000  ?  474 ASN E OD1 1 
ATOM   18619 N ND2 . ASN E 1 474 ? -40.03341 40.14006 -24.48714  1.000 84.46000  ?  474 ASN E ND2 1 
ATOM   18620 N N   . ALA E 1 475 ? -43.16175 41.61440 -29.00585  1.000 61.16000  ?  475 ALA E N   1 
ATOM   18621 C CA  . ALA E 1 475 ? -43.76686 42.73057 -29.72050  1.000 67.72000  ?  475 ALA E CA  1 
ATOM   18622 C C   . ALA E 1 475 ? -45.27775 42.59200 -29.81834  1.000 72.27000  ?  475 ALA E C   1 
ATOM   18623 O O   . ALA E 1 475 ? -45.96300 43.57190 -30.12811  1.000 82.18000  ?  475 ALA E O   1 
ATOM   18624 C CB  . ALA E 1 475 ? -43.15921 42.85464 -31.11812  1.000 94.14000  ?  475 ALA E CB  1 
ATOM   18625 N N   . THR E 1 476 ? -45.81039 41.39662 -29.55430  1.000 69.68000  ?  476 THR E N   1 
ATOM   18626 C CA  . THR E 1 476 ? -47.25531 41.20803 -29.55614  1.000 74.20000  ?  476 THR E CA  1 
ATOM   18627 C C   . THR E 1 476 ? -47.93320 42.05012 -28.48499  1.000 69.68000  ?  476 THR E C   1 
ATOM   18628 O O   . THR E 1 476 ? -49.11527 42.38671 -28.61339  1.000 70.56000  ?  476 THR E O   1 
ATOM   18629 C CB  . THR E 1 476 ? -47.58981 39.73376 -29.33717  1.000 78.57000  ?  476 THR E CB  1 
ATOM   18630 O OG1 . THR E 1 476 ? -47.61440 39.45993 -27.93134  1.000 57.68000  ?  476 THR E OG1 1 
ATOM   18631 C CG2 . THR E 1 476 ? -46.53811 38.85258 -29.99116  1.000 81.02000  ?  476 THR E CG2 1 
ATOM   18632 N N   . GLY E 1 477 ? -47.20687 42.40080 -27.42642  1.000 77.95000  ?  477 GLY E N   1 
ATOM   18633 C CA  . GLY E 1 477 ? -47.80271 43.01088 -26.26236  1.000 69.98000  ?  477 GLY E CA  1 
ATOM   18634 C C   . GLY E 1 477 ? -48.51177 42.04404 -25.34128  1.000 93.67000  ?  477 GLY E C   1 
ATOM   18635 O O   . GLY E 1 477 ? -48.87450 42.43224 -24.22424  1.000 111.30000 ?  477 GLY E O   1 
ATOM   18636 N N   . SER E 1 478 ? -48.70504 40.79121 -25.75911  1.000 77.32000  ?  478 SER E N   1 
ATOM   18637 C CA  . SER E 1 478 ? -49.46007 39.84842 -24.94104  1.000 85.21000  ?  478 SER E CA  1 
ATOM   18638 C C   . SER E 1 478 ? -48.73058 39.51496 -23.64387  1.000 101.11000 ?  478 SER E C   1 
ATOM   18639 O O   . SER E 1 478 ? -49.35608 39.44308 -22.57922  1.000 97.31000  ?  478 SER E O   1 
ATOM   18640 C CB  . SER E 1 478 ? -49.74414 38.57577 -25.73893  1.000 93.01000  ?  478 SER E CB  1 
ATOM   18641 O OG  . SER E 1 478 ? -49.92011 37.46319 -24.88066  1.000 117.71000 ?  478 SER E OG  1 
ATOM   18642 N N   . VAL E 1 479 ? -47.41445 39.28255 -23.71234  1.000 122.86000 ?  479 VAL E N   1 
ATOM   18643 C CA  . VAL E 1 479 ? -46.59488 38.92021 -22.55814  1.000 97.82000  ?  479 VAL E CA  1 
ATOM   18644 C C   . VAL E 1 479 ? -45.27115 39.67681 -22.64704  1.000 96.75000  ?  479 VAL E C   1 
ATOM   18645 O O   . VAL E 1 479 ? -44.91385 40.22757 -23.69054  1.000 94.70000  ?  479 VAL E O   1 
ATOM   18646 C CB  . VAL E 1 479 ? -46.33729 37.39427 -22.47091  1.000 73.54000  ?  479 VAL E CB  1 
ATOM   18647 C CG1 . VAL E 1 479 ? -45.90582 36.99763 -21.07792  1.000 75.19000  ?  479 VAL E CG1 1 
ATOM   18648 C CG2 . VAL E 1 479 ? -47.56976 36.59399 -22.87099  1.000 89.33000  ?  479 VAL E CG2 1 
ATOM   18649 N N   . TYR E 1 480 ? -44.53972 39.70547 -21.53065  1.000 90.12000  ?  480 TYR E N   1 
ATOM   18650 C CA  . TYR E 1 480 ? -43.19598 40.27499 -21.48164  1.000 85.27000  ?  480 TYR E CA  1 
ATOM   18651 C C   . TYR E 1 480 ? -42.25694 39.31696 -20.76473  1.000 90.48000  ?  480 TYR E C   1 
ATOM   18652 O O   . TYR E 1 480 ? -42.43842 39.03519 -19.57599  1.000 93.40000  ?  480 TYR E O   1 
ATOM   18653 C CB  . TYR E 1 480 ? -43.18389 41.63759 -20.78684  1.000 63.11000  ?  480 TYR E CB  1 
ATOM   18654 C CG  . TYR E 1 480 ? -41.90010 42.40925 -20.99875  1.000 74.73000  ?  480 TYR E CG  1 
ATOM   18655 C CD1 . TYR E 1 480 ? -41.09945 42.17323 -22.10648  1.000 91.25000  ?  480 TYR E CD1 1 
ATOM   18656 C CD2 . TYR E 1 480 ? -41.49096 43.37689 -20.09298  1.000 84.57000  ?  480 TYR E CD2 1 
ATOM   18657 C CE1 . TYR E 1 480 ? -39.92364 42.87683 -22.30448  1.000 96.91000  ?  480 TYR E CE1 1 
ATOM   18658 C CE2 . TYR E 1 480 ? -40.32016 44.08749 -20.28197  1.000 90.93000  ?  480 TYR E CE2 1 
ATOM   18659 C CZ  . TYR E 1 480 ? -39.54050 43.83446 -21.38873  1.000 91.86000  ?  480 TYR E CZ  1 
ATOM   18660 O OH  . TYR E 1 480 ? -38.37370 44.54005 -21.57773  1.000 84.92000  ?  480 TYR E OH  1 
ATOM   18661 N N   . MET E 1 481 ? -41.25437 38.82580 -21.48952  1.000 101.98000 ?  481 MET E N   1 
ATOM   18662 C CA  . MET E 1 481 ? -40.14534 38.06594 -20.93240  1.000 89.09000  ?  481 MET E CA  1 
ATOM   18663 C C   . MET E 1 481 ? -38.84641 38.73872 -21.34936  1.000 88.08000  ?  481 MET E C   1 
ATOM   18664 O O   . MET E 1 481 ? -38.83234 39.62123 -22.21084  1.000 92.37000  ?  481 MET E O   1 
ATOM   18665 C CB  . MET E 1 481 ? -40.15750 36.60821 -21.40826  1.000 53.16000  ?  481 MET E CB  1 
ATOM   18666 C CG  . MET E 1 481 ? -41.10551 35.71637 -20.65026  1.000 61.54000  ?  481 MET E CG  1 
ATOM   18667 S SD  . MET E 1 481 ? -41.99650 34.62465 -21.76434  1.000 98.02000  ?  481 MET E SD  1 
ATOM   18668 C CE  . MET E 1 481 ? -40.65677 33.62658 -22.39525  1.000 60.64000  ?  481 MET E CE  1 
ATOM   18669 N N   . THR E 1 482 ? -37.73954 38.31482 -20.74105  1.000 78.57000  ?  482 THR E N   1 
ATOM   18670 C CA  . THR E 1 482 ? -36.42956 38.82758 -21.11209  1.000 68.93000  ?  482 THR E CA  1 
ATOM   18671 C C   . THR E 1 482 ? -35.39815 37.71496 -21.02122  1.000 59.41000  ?  482 THR E C   1 
ATOM   18672 O O   . THR E 1 482 ? -35.71382 36.56165 -20.72006  1.000 75.62000  ?  482 THR E O   1 
ATOM   18673 C CB  . THR E 1 482 ? -36.01949 40.02525 -20.25219  1.000 62.92000  ?  482 THR E CB  1 
ATOM   18674 O OG1 . THR E 1 482 ? -36.40008 39.79630 -18.88951  1.000 61.63000  ?  482 THR E OG1 1 
ATOM   18675 C CG2 . THR E 1 482 ? -36.65975 41.29530 -20.78877  1.000 57.47000  ?  482 THR E CG2 1 
ATOM   18676 N N   . HIS E 1 483 ? -34.14617 38.08462 -21.27338  1.000 57.92000  ?  483 HIS E N   1 
ATOM   18677 C CA  . HIS E 1 483 ? -33.09663 37.11522 -21.54942  1.000 64.06000  ?  483 HIS E CA  1 
ATOM   18678 C C   . HIS E 1 483 ? -31.87916 37.29720 -20.65570  1.000 68.81000  ?  483 HIS E C   1 
ATOM   18679 O O   . HIS E 1 483 ? -31.88996 38.10865 -19.72323  1.000 78.41000  ?  483 HIS E O   1 
ATOM   18680 C CB  . HIS E 1 483 ? -32.67794 37.22625 -23.01314  1.000 83.78000  ?  483 HIS E CB  1 
ATOM   18681 C CG  . HIS E 1 483 ? -32.08932 38.55670 -23.36707  1.000 84.78000  ?  483 HIS E CG  1 
ATOM   18682 N ND1 . HIS E 1 483 ? -32.85052 39.60566 -23.83584  1.000 97.64000  ?  483 HIS E ND1 1 
ATOM   18683 C CD2 . HIS E 1 483 ? -30.81353 39.00820 -23.32117  1.000 75.92000  ?  483 HIS E CD2 1 
ATOM   18684 C CE1 . HIS E 1 483 ? -32.06984 40.64811 -24.05984  1.000 103.15000 ?  483 HIS E CE1 1 
ATOM   18685 N NE2 . HIS E 1 483 ? -30.82885 40.31145 -23.75641  1.000 103.08000 ?  483 HIS E NE2 1 
ATOM   18686 N N   . ALA E 1 484 ? -30.82270 36.54281 -20.94761  1.000 53.69000  ?  484 ALA E N   1 
ATOM   18687 C CA  . ALA E 1 484 ? -29.55509 36.62892 -20.23992  1.000 67.20000  ?  484 ALA E CA  1 
ATOM   18688 C C   . ALA E 1 484 ? -28.50038 35.90784 -21.06182  1.000 97.56000  ?  484 ALA E C   1 
ATOM   18689 O O   . ALA E 1 484 ? -28.76666 34.83505 -21.60958  1.000 106.49000 ?  484 ALA E O   1 
ATOM   18690 C CB  . ALA E 1 484 ? -29.65154 36.01406 -18.83833  1.000 83.87000  ?  484 ALA E CB  1 
ATOM   18691 N N   . VAL E 1 485 ? -27.31158 36.50238 -21.14987  1.000 97.24000  ?  485 VAL E N   1 
ATOM   18692 C CA  . VAL E 1 485 ? -26.21296 35.90728 -21.90067  1.000 82.79000  ?  485 VAL E CA  1 
ATOM   18693 C C   . VAL E 1 485 ? -25.20121 35.33012 -20.91950  1.000 99.58000  ?  485 VAL E C   1 
ATOM   18694 O O   . VAL E 1 485 ? -24.31375 36.04021 -20.43464  1.000 108.87000 ?  485 VAL E O   1 
ATOM   18695 C CB  . VAL E 1 485 ? -25.55191 36.93310 -22.83874  1.000 78.12000  ?  485 VAL E CB  1 
ATOM   18696 C CG1 . VAL E 1 485 ? -24.60214 36.23305 -23.79867  1.000 83.81000  ?  485 VAL E CG1 1 
ATOM   18697 C CG2 . VAL E 1 485 ? -26.60985 37.71910 -23.59981  1.000 68.46000  ?  485 VAL E CG2 1 
ATOM   18698 N N   . VAL E 1 486 ? -25.33083 34.03889 -20.61832  1.000 101.47000 ?  486 VAL E N   1 
ATOM   18699 C CA  . VAL E 1 486 ? -24.50505 33.37265 -19.62029  1.000 96.41000  ?  486 VAL E CA  1 
ATOM   18700 C C   . VAL E 1 486 ? -23.85122 32.16130 -20.26567  1.000 90.98000  ?  486 VAL E C   1 
ATOM   18701 O O   . VAL E 1 486 ? -24.54059 31.31235 -20.83851  1.000 98.72000  ?  486 VAL E O   1 
ATOM   18702 C CB  . VAL E 1 486 ? -25.32849 32.94559 -18.39195  1.000 84.60000  ?  486 VAL E CB  1 
ATOM   18703 C CG1 . VAL E 1 486 ? -24.41187 32.49732 -17.27175  1.000 96.82000  ?  486 VAL E CG1 1 
ATOM   18704 C CG2 . VAL E 1 486 ? -26.21619 34.08196 -17.94274  1.000 82.60000  ?  486 VAL E CG2 1 
ATOM   18705 N N   . GLY E 1 487 ? -22.52824 32.07178 -20.15806  1.000 89.39000  ?  487 GLY E N   1 
ATOM   18706 C CA  . GLY E 1 487 ? -21.81846 30.99847 -20.82133  1.000 90.99000  ?  487 GLY E CA  1 
ATOM   18707 C C   . GLY E 1 487 ? -21.81875 31.09834 -22.32627  1.000 80.80000  ?  487 GLY E C   1 
ATOM   18708 O O   . GLY E 1 487 ? -21.55300 30.10385 -23.00672  1.000 75.77000  ?  487 GLY E O   1 
ATOM   18709 N N   . GLY E 1 488 ? -22.11496 32.27654 -22.86973  1.000 78.86000  ?  488 GLY E N   1 
ATOM   18710 C CA  . GLY E 1 488 ? -22.14933 32.47236 -24.30064  1.000 78.81000  ?  488 GLY E CA  1 
ATOM   18711 C C   . GLY E 1 488 ? -23.42580 32.03523 -24.98153  1.000 88.85000  ?  488 GLY E C   1 
ATOM   18712 O O   . GLY E 1 488 ? -23.49320 32.08792 -26.21654  1.000 78.15000  ?  488 GLY E O   1 
ATOM   18713 N N   . VAL E 1 489 ? -24.43700 31.60537 -24.22929  1.000 97.32000  ?  489 VAL E N   1 
ATOM   18714 C CA  . VAL E 1 489 ? -25.71254 31.17717 -24.79418  1.000 88.40000  ?  489 VAL E CA  1 
ATOM   18715 C C   . VAL E 1 489 ? -26.77215 32.21853 -24.44510  1.000 81.31000  ?  489 VAL E C   1 
ATOM   18716 O O   . VAL E 1 489 ? -27.02686 32.49974 -23.26707  1.000 62.00000  ?  489 VAL E O   1 
ATOM   18717 C CB  . VAL E 1 489 ? -26.11320 29.76573 -24.32121  1.000 68.81000  ?  489 VAL E CB  1 
ATOM   18718 C CG1 . VAL E 1 489 ? -25.08455 28.74742 -24.77329  1.000 65.88000  ?  489 VAL E CG1 1 
ATOM   18719 C CG2 . VAL E 1 489 ? -26.26792 29.68478 -22.80933  1.000 85.98000  ?  489 VAL E CG2 1 
ATOM   18720 N N   . TYR E 1 490 ? -27.35588 32.82189 -25.47705  1.000 86.00000  ?  490 TYR E N   1 
ATOM   18721 C CA  . TYR E 1 490 ? -28.52532 33.67030 -25.29614  1.000 68.33000  ?  490 TYR E CA  1 
ATOM   18722 C C   . TYR E 1 490 ? -29.71014 32.78860 -24.93225  1.000 76.57000  ?  490 TYR E C   1 
ATOM   18723 O O   . TYR E 1 490 ? -30.12039 31.93089 -25.72195  1.000 94.89000  ?  490 TYR E O   1 
ATOM   18724 C CB  . TYR E 1 490 ? -28.80301 34.46293 -26.57381  1.000 72.30000  ?  490 TYR E CB  1 
ATOM   18725 C CG  . TYR E 1 490 ? -29.94646 35.46241 -26.49780  1.000 95.04000  ?  490 TYR E CG  1 
ATOM   18726 C CD1 . TYR E 1 490 ? -31.27131 35.03883 -26.44872  1.000 89.59000  ?  490 TYR E CD1 1 
ATOM   18727 C CD2 . TYR E 1 490 ? -29.70002 36.83052 -26.51188  1.000 94.11000  ?  490 TYR E CD2 1 
ATOM   18728 C CE1 . TYR E 1 490 ? -32.31272 35.94537 -26.39171  1.000 83.48000  ?  490 TYR E CE1 1 
ATOM   18729 C CE2 . TYR E 1 490 ? -30.73843 37.74606 -26.45887  1.000 83.86000  ?  490 TYR E CE2 1 
ATOM   18730 C CZ  . TYR E 1 490 ? -32.04127 37.29749 -26.39978  1.000 92.37000  ?  490 TYR E CZ  1 
ATOM   18731 O OH  . TYR E 1 490 ? -33.07667 38.20303 -26.34478  1.000 101.17000 ?  490 TYR E OH  1 
ATOM   18732 N N   . MET E 1 491 ? -30.25482 32.98667 -23.73940  1.000 70.68000  ?  491 MET E N   1 
ATOM   18733 C CA  . MET E 1 491 ? -31.35273 32.17193 -23.25243  1.000 72.48000  ?  491 MET E CA  1 
ATOM   18734 C C   . MET E 1 491 ? -32.45337 33.07317 -22.72046  1.000 68.05000  ?  491 MET E C   1 
ATOM   18735 O O   . MET E 1 491 ? -32.18809 34.15096 -22.18369  1.000 58.66000  ?  491 MET E O   1 
ATOM   18736 C CB  . MET E 1 491 ? -30.88488 31.20449 -22.16076  1.000 94.66000  ?  491 MET E CB  1 
ATOM   18737 C CG  . MET E 1 491 ? -29.89362 31.80633 -21.17991  1.000 82.60000  ?  491 MET E CG  1 
ATOM   18738 S SD  . MET E 1 491 ? -29.27870 30.58290 -20.01032  1.000 97.08000  ?  491 MET E SD  1 
ATOM   18739 C CE  . MET E 1 491 ? -28.73881 31.63834 -18.67143  1.000 109.01000 ?  491 MET E CE  1 
ATOM   18740 N N   . ILE E 1 492 ? -33.69210 32.61875 -22.87635  1.000 79.42000  ?  492 ILE E N   1 
ATOM   18741 C CA  . ILE E 1 492 ? -34.86263 33.39003 -22.47648  1.000 77.58000  ?  492 ILE E CA  1 
ATOM   18742 C C   . ILE E 1 492 ? -35.23819 33.01304 -21.05089  1.000 61.58000  ?  492 ILE E C   1 
ATOM   18743 O O   . ILE E 1 492 ? -35.32486 31.82680 -20.71163  1.000 63.52000  ?  492 ILE E O   1 
ATOM   18744 C CB  . ILE E 1 492 ? -36.03304 33.14810 -23.44121  1.000 70.90000  ?  492 ILE E CB  1 
ATOM   18745 C CG1 . ILE E 1 492 ? -35.55837 33.28315 -24.88989  1.000 66.20000  ?  492 ILE E CG1 1 
ATOM   18746 C CG2 . ILE E 1 492 ? -37.16059 34.12447 -23.15821  1.000 60.58000  ?  492 ILE E CG2 1 
ATOM   18747 C CD1 . ILE E 1 492 ? -36.56566 32.81733 -25.91167  1.000 52.55000  ?  492 ILE E CD1 1 
ATOM   18748 N N   . ARG E 1 493 ? -35.46402 34.02146 -20.21641  1.000 68.00000  ?  493 ARG E N   1 
ATOM   18749 C CA  . ARG E 1 493 ? -35.76965 33.82051 -18.80769  1.000 76.18000  ?  493 ARG E CA  1 
ATOM   18750 C C   . ARG E 1 493 ? -37.27577 33.86676 -18.59441  1.000 92.69000  ?  493 ARG E C   1 
ATOM   18751 O O   . ARG E 1 493 ? -37.95190 34.77477 -19.09122  1.000 97.08000  ?  493 ARG E O   1 
ATOM   18752 C CB  . ARG E 1 493 ? -35.08752 34.88029 -17.94272  1.000 99.18000  ?  493 ARG E CB  1 
ATOM   18753 C CG  . ARG E 1 493 ? -33.58146 34.92700 -18.09294  1.000 77.02000  ?  493 ARG E CG  1 
ATOM   18754 C CD  . ARG E 1 493 ? -32.90931 35.42254 -16.82531  1.000 81.22000  ?  493 ARG E CD  1 
ATOM   18755 N NE  . ARG E 1 493 ? -33.47309 36.65198 -16.27588  1.000 88.55000  ?  493 ARG E NE  1 
ATOM   18756 C CZ  . ARG E 1 493 ? -34.27265 36.70303 -15.21425  1.000 69.17000  ?  493 ARG E CZ  1 
ATOM   18757 N NH1 . ARG E 1 493 ? -34.71834 37.86659 -14.78179  1.000 52.54000  ?  493 ARG E NH1 1 
ATOM   18758 N NH2 . ARG E 1 493 ? -34.63650 35.59252 -14.59508  1.000 52.17000  ?  493 ARG E NH2 1 
ATOM   18759 N N   . PHE E 1 494 ? -37.79374 32.89211 -17.85124  1.000 88.49000  ?  494 PHE E N   1 
ATOM   18760 C CA  . PHE E 1 494 ? -39.20690 32.82731 -17.48699  1.000 76.87000  ?  494 PHE E CA  1 
ATOM   18761 C C   . PHE E 1 494 ? -39.28571 32.94539 -15.96696  1.000 85.72000  ?  494 PHE E C   1 
ATOM   18762 O O   . PHE E 1 494 ? -39.18666 31.94502 -15.25150  1.000 79.45000  ?  494 PHE E O   1 
ATOM   18763 C CB  . PHE E 1 494 ? -39.84812 31.54034 -17.98606  1.000 70.39000  ?  494 PHE E CB  1 
ATOM   18764 C CG  . PHE E 1 494 ? -41.32121 31.46358 -17.72685  1.000 85.48000  ?  494 PHE E CG  1 
ATOM   18765 C CD1 . PHE E 1 494 ? -42.21706 32.10270 -18.56693  1.000 80.08000  ?  494 PHE E CD1 1 
ATOM   18766 C CD2 . PHE E 1 494 ? -41.81048 30.77473 -16.62950  1.000 88.00000  ?  494 PHE E CD2 1 
ATOM   18767 C CE1 . PHE E 1 494 ? -43.57515 32.03899 -18.32864  1.000 83.02000  ?  494 PHE E CE1 1 
ATOM   18768 C CE2 . PHE E 1 494 ? -43.16958 30.71003 -16.38422  1.000 74.95000  ?  494 PHE E CE2 1 
ATOM   18769 C CZ  . PHE E 1 494 ? -44.05241 31.34316 -17.23429  1.000 84.01000  ?  494 PHE E CZ  1 
ATOM   18770 N N   . ALA E 1 495 ? -39.46747 34.17303 -15.47934  1.000 93.29000  ?  495 ALA E N   1 
ATOM   18771 C CA  . ALA E 1 495 ? -39.50131 34.47218 -14.04718  1.000 86.89000  ?  495 ALA E CA  1 
ATOM   18772 C C   . ALA E 1 495 ? -40.95061 34.69534 -13.62677  1.000 78.54000  ?  495 ALA E C   1 
ATOM   18773 O O   . ALA E 1 495 ? -41.47202 35.81018 -13.72838  1.000 51.23000  ?  495 ALA E O   1 
ATOM   18774 C CB  . ALA E 1 495 ? -38.63997 35.68735 -13.72603  1.000 84.69000  ?  495 ALA E CB  1 
ATOM   18775 N N   . VAL E 1 496 ? -41.58642 33.63579 -13.13571  1.000 80.18000  ?  496 VAL E N   1 
ATOM   18776 C CA  . VAL E 1 496 ? -42.98664 33.68297 -12.73439  1.000 62.32000  ?  496 VAL E CA  1 
ATOM   18777 C C   . VAL E 1 496 ? -43.11346 33.82204 -11.22137  1.000 66.69000  ?  496 VAL E C   1 
ATOM   18778 O O   . VAL E 1 496 ? -43.89205 34.63742 -10.72328  1.000 70.55000  ?  496 VAL E O   1 
ATOM   18779 C CB  . VAL E 1 496 ? -43.73288 32.43795 -13.22249  1.000 53.39000  ?  496 VAL E CB  1 
ATOM   18780 C CG1 . VAL E 1 496 ? -42.94955 31.18806 -12.86183  1.000 68.75000  ?  496 VAL E CG1 1 
ATOM   18781 C CG2 . VAL E 1 496 ? -45.13016 32.39002 -12.62922  1.000 90.84000  ?  496 VAL E CG2 1 
ATOM   18782 N N   . THR E 1 499 ? -47.39570 37.71053 -9.97025   1.000 44.26000  ?  499 THR E N   1 
ATOM   18783 C CA  . THR E 1 499 ? -48.24047 38.32359 -8.95031   1.000 79.16000  ?  499 THR E CA  1 
ATOM   18784 C C   . THR E 1 499 ? -49.67619 37.84608 -9.10931   1.000 82.84000  ?  499 THR E C   1 
ATOM   18785 O O   . THR E 1 499 ? -50.18830 37.09438 -8.27701   1.000 82.46000  ?  499 THR E O   1 
ATOM   18786 C CB  . THR E 1 499 ? -48.19807 39.86265 -9.02339   1.000 102.56000 ?  499 THR E CB  1 
ATOM   18787 O OG1 . THR E 1 499 ? -46.91047 40.32893 -8.60347   1.000 105.31000 ?  499 THR E OG1 1 
ATOM   18788 C CG2 . THR E 1 499 ? -49.26877 40.47968 -8.12557   1.000 88.28000  ?  499 THR E CG2 1 
ATOM   18789 N N   . LEU E 1 500 ? -50.32383 38.29044 -10.18438  1.000 93.55000  ?  500 LEU E N   1 
ATOM   18790 C CA  . LEU E 1 500 ? -51.64544 37.80311 -10.55633  1.000 110.80000 ?  500 LEU E CA  1 
ATOM   18791 C C   . LEU E 1 500 ? -51.57951 36.50060 -11.34306  1.000 91.11000  ?  500 LEU E C   1 
ATOM   18792 O O   . LEU E 1 500 ? -52.58404 36.10053 -11.94279  1.000 99.00000  ?  500 LEU E O   1 
ATOM   18793 C CB  . LEU E 1 500 ? -52.38947 38.86528 -11.37608  1.000 109.13000 ?  500 LEU E CB  1 
ATOM   18794 C CG  . LEU E 1 500 ? -53.39220 39.79747 -10.69004  1.000 85.81000  ?  500 LEU E CG  1 
ATOM   18795 C CD1 . LEU E 1 500 ? -54.70005 39.06975 -10.39712  1.000 82.56000  ?  500 LEU E CD1 1 
ATOM   18796 C CD2 . LEU E 1 500 ? -52.80409 40.39997 -9.42639   1.000 86.77000  ?  500 LEU E CD2 1 
ATOM   18797 N N   . THR E 1 501 ? -50.42923 35.83308 -11.34387  1.000 75.59000  ?  501 THR E N   1 
ATOM   18798 C CA  . THR E 1 501 ? -50.18832 34.68168 -12.20242  1.000 83.85000  ?  501 THR E CA  1 
ATOM   18799 C C   . THR E 1 501 ? -50.62214 33.39409 -11.50739  1.000 101.03000 ?  501 THR E C   1 
ATOM   18800 O O   . THR E 1 501 ? -50.09053 33.03869 -10.44933  1.000 97.07000  ?  501 THR E O   1 
ATOM   18801 C CB  . THR E 1 501 ? -48.71210 34.60251 -12.58573  1.000 92.77000  ?  501 THR E CB  1 
ATOM   18802 O OG1 . THR E 1 501 ? -48.20452 35.92187 -12.83370  1.000 84.62000  ?  501 THR E OG1 1 
ATOM   18803 C CG2 . THR E 1 501 ? -48.53812 33.74531 -13.82314  1.000 85.41000  ?  501 THR E CG2 1 
ATOM   18804 N N   . GLU E 1 502 ? -51.57955 32.69704 -12.10928  1.000 101.47000 ?  502 GLU E N   1 
ATOM   18805 C CA  . GLU E 1 502 ? -52.00021 31.36863 -11.69427  1.000 92.28000  ?  502 GLU E CA  1 
ATOM   18806 C C   . GLU E 1 502 ? -51.63225 30.36942 -12.78766  1.000 103.11000 ?  502 GLU E C   1 
ATOM   18807 O O   . GLU E 1 502 ? -51.05688 30.73026 -13.81816  1.000 110.29000 ?  502 GLU E O   1 
ATOM   18808 C CB  . GLU E 1 502 ? -53.49935 31.35283 -11.39103  1.000 81.12000  ?  502 GLU E CB  1 
ATOM   18809 C CG  . GLU E 1 502 ? -53.91431 32.35103 -10.32165  1.000 83.44000  ?  502 GLU E CG  1 
ATOM   18810 C CD  . GLU E 1 502 ? -55.15244 33.13874 -10.69981  1.000 80.40000  ?  502 GLU E CD  1 
ATOM   18811 O OE1 . GLU E 1 502 ? -56.24415 32.53533 -10.77371  1.000 90.56000  ?  502 GLU E OE1 1 
ATOM   18812 O OE2 . GLU E 1 502 ? -55.03384 34.36292 -10.92104  1.000 75.73000  ?  502 GLU E OE2 1 
ATOM   18813 N N   . GLU E 1 503 ? -51.95184 29.09415 -12.54857  1.000 96.77000  ?  503 GLU E N   1 
ATOM   18814 C CA  . GLU E 1 503 ? -51.58892 28.05686 -13.51199  1.000 97.09000  ?  503 GLU E CA  1 
ATOM   18815 C C   . GLU E 1 503 ? -52.30433 28.24934 -14.84424  1.000 96.62000  ?  503 GLU E C   1 
ATOM   18816 O O   . GLU E 1 503 ? -51.79263 27.83016 -15.89023  1.000 85.10000  ?  503 GLU E O   1 
ATOM   18817 C CB  . GLU E 1 503 ? -51.88664 26.67240 -12.93495  1.000 100.09000 ?  503 GLU E CB  1 
ATOM   18818 C CG  . GLU E 1 503 ? -51.73867 25.53404 -13.93254  1.000 91.17000  ?  503 GLU E CG  1 
ATOM   18819 C CD  . GLU E 1 503 ? -50.99346 24.35002 -13.36086  1.000 108.70000 ?  503 GLU E CD  1 
ATOM   18820 O OE1 . GLU E 1 503 ? -49.77163 24.47339 -13.14117  1.000 102.33000 ?  503 GLU E OE1 1 
ATOM   18821 O OE2 . GLU E 1 503 ? -51.62614 23.29462 -13.13879  1.000 114.82000 ?  503 GLU E OE2 1 
ATOM   18822 N N   . ARG E 1 504 ? -53.47461 28.89485 -14.82945  1.000 113.53000 ?  504 ARG E N   1 
ATOM   18823 C CA  . ARG E 1 504 ? -54.20410 29.16027 -16.06566  1.000 111.38000 ?  504 ARG E CA  1 
ATOM   18824 C C   . ARG E 1 504 ? -53.37594 29.97918 -17.05077  1.000 106.01000 ?  504 ARG E C   1 
ATOM   18825 O O   . ARG E 1 504 ? -53.47925 29.77685 -18.26694  1.000 107.21000 ?  504 ARG E O   1 
ATOM   18826 C CB  . ARG E 1 504 ? -55.52056 29.87753 -15.74590  1.000 100.78000 ?  504 ARG E CB  1 
ATOM   18827 C CG  . ARG E 1 504 ? -55.96945 30.88996 -16.79454  1.000 84.15000  ?  504 ARG E CG  1 
ATOM   18828 C CD  . ARG E 1 504 ? -57.23496 31.62219 -16.37175  1.000 72.56000  ?  504 ARG E CD  1 
ATOM   18829 N NE  . ARG E 1 504 ? -57.14886 32.12643 -15.00441  1.000 84.14000  ?  504 ARG E NE  1 
ATOM   18830 C CZ  . ARG E 1 504 ? -57.63155 33.30100 -14.60796  1.000 81.26000  ?  504 ARG E CZ  1 
ATOM   18831 N NH1 . ARG E 1 504 ? -58.22844 34.10426 -15.48080  1.000 64.69000  ?  504 ARG E NH1 1 
ATOM   18832 N NH2 . ARG E 1 504 ? -57.50934 33.67831 -13.34168  1.000 63.57000  ?  504 ARG E NH2 1 
ATOM   18833 N N   . HIS E 1 505 ? -52.53657 30.88424 -16.54982  1.000 96.87000  ?  505 HIS E N   1 
ATOM   18834 C CA  . HIS E 1 505 ? -51.78953 31.80604 -17.39391  1.000 100.87000 ?  505 HIS E CA  1 
ATOM   18835 C C   . HIS E 1 505 ? -50.44806 31.25587 -17.86155  1.000 97.54000  ?  505 HIS E C   1 
ATOM   18836 O O   . HIS E 1 505 ? -49.84584 31.83266 -18.77491  1.000 87.59000  ?  505 HIS E O   1 
ATOM   18837 C CB  . HIS E 1 505 ? -51.56545 33.12270 -16.64702  1.000 78.56000  ?  505 HIS E CB  1 
ATOM   18838 C CG  . HIS E 1 505 ? -52.82589 33.88603 -16.39221  1.000 69.92000  ?  505 HIS E CG  1 
ATOM   18839 N ND1 . HIS E 1 505 ? -52.99978 34.68631 -15.28483  1.000 71.17000  ?  505 HIS E ND1 1 
ATOM   18840 C CD2 . HIS E 1 505 ? -53.97657 33.96797 -17.10074  1.000 77.55000  ?  505 HIS E CD2 1 
ATOM   18841 C CE1 . HIS E 1 505 ? -54.20399 35.22983 -15.32212  1.000 76.77000  ?  505 HIS E CE1 1 
ATOM   18842 N NE2 . HIS E 1 505 ? -54.81626 34.81122 -16.41467  1.000 71.71000  ?  505 HIS E NE2 1 
ATOM   18843 N N   . VAL E 1 506 ? -49.96491 30.16572 -17.26495  1.000 95.90000  ?  506 VAL E N   1 
ATOM   18844 C CA  . VAL E 1 506 ? -48.68347 29.60050 -17.67963  1.000 97.99000  ?  506 VAL E CA  1 
ATOM   18845 C C   . VAL E 1 506 ? -48.81150 28.92124 -19.03810  1.000 120.76000 ?  506 VAL E C   1 
ATOM   18846 O O   . VAL E 1 506 ? -47.93813 29.06510 -19.90357  1.000 126.52000 ?  506 VAL E O   1 
ATOM   18847 C CB  . VAL E 1 506 ? -48.15761 28.63408 -16.60093  1.000 94.62000  ?  506 VAL E CB  1 
ATOM   18848 C CG1 . VAL E 1 506 ? -47.21288 27.60183 -17.20506  1.000 91.77000  ?  506 VAL E CG1 1 
ATOM   18849 C CG2 . VAL E 1 506 ? -47.46549 29.41072 -15.49113  1.000 90.38000  ?  506 VAL E CG2 1 
ATOM   18850 N N   . ILE E 1 507 ? -49.90509 28.18591 -19.25607  1.000 121.34000 ?  507 ILE E N   1 
ATOM   18851 C CA  . ILE E 1 507 ? -50.06315 27.43057 -20.49660  1.000 117.02000 ?  507 ILE E CA  1 
ATOM   18852 C C   . ILE E 1 507 ? -50.59894 28.29401 -21.63436  1.000 120.88000 ?  507 ILE E C   1 
ATOM   18853 O O   . ILE E 1 507 ? -50.39821 27.95178 -22.80746  1.000 97.46000  ?  507 ILE E O   1 
ATOM   18854 C CB  . ILE E 1 507 ? -50.97377 26.21605 -20.26176  1.000 88.93000  ?  507 ILE E CB  1 
ATOM   18855 C CG1 . ILE E 1 507 ? -50.77126 25.67931 -18.84497  1.000 73.20000  ?  507 ILE E CG1 1 
ATOM   18856 C CG2 . ILE E 1 507 ? -50.68281 25.12677 -21.28125  1.000 94.18000  ?  507 ILE E CG2 1 
ATOM   18857 C CD1 . ILE E 1 507 ? -49.44711 25.02072 -18.60369  1.000 72.86000  ?  507 ILE E CD1 1 
ATOM   18858 N N   . TYR E 1 508 ? -51.28955 29.39554 -21.32106  1.000 122.16000 ?  508 TYR E N   1 
ATOM   18859 C CA  . TYR E 1 508 ? -51.57146 30.40502 -22.33662  1.000 96.52000  ?  508 TYR E CA  1 
ATOM   18860 C C   . TYR E 1 508 ? -50.27337 30.91691 -22.94667  1.000 109.12000 ?  508 TYR E C   1 
ATOM   18861 O O   . TYR E 1 508 ? -50.12277 30.97069 -24.17356  1.000 109.44000 ?  508 TYR E O   1 
ATOM   18862 C CB  . TYR E 1 508 ? -52.36525 31.56233 -21.72434  1.000 84.15000  ?  508 TYR E CB  1 
ATOM   18863 C CG  . TYR E 1 508 ? -52.63425 32.71378 -22.67780  1.000 94.11000  ?  508 TYR E CG  1 
ATOM   18864 C CD1 . TYR E 1 508 ? -52.85647 32.48748 -24.03205  1.000 94.38000  ?  508 TYR E CD1 1 
ATOM   18865 C CD2 . TYR E 1 508 ? -52.63202 34.02952 -22.22703  1.000 80.49000  ?  508 TYR E CD2 1 
ATOM   18866 C CE1 . TYR E 1 508 ? -53.09547 33.53289 -24.90355  1.000 89.35000  ?  508 TYR E CE1 1 
ATOM   18867 C CE2 . TYR E 1 508 ? -52.86402 35.08393 -23.09553  1.000 79.19000  ?  508 TYR E CE2 1 
ATOM   18868 C CZ  . TYR E 1 508 ? -53.09424 34.82961 -24.43380  1.000 92.12000  ?  508 TYR E CZ  1 
ATOM   18869 O OH  . TYR E 1 508 ? -53.32723 35.86903 -25.30831  1.000 72.59000  ?  508 TYR E OH  1 
ATOM   18870 N N   . ALA E 1 509 ? -49.31495 31.28881 -22.09497  1.000 120.83000 ?  509 ALA E N   1 
ATOM   18871 C CA  . ALA E 1 509 ? -48.02691 31.77363 -22.57104  1.000 109.07000 ?  509 ALA E CA  1 
ATOM   18872 C C   . ALA E 1 509 ? -47.17015 30.66633 -23.16925  1.000 111.78000 ?  509 ALA E C   1 
ATOM   18873 O O   . ALA E 1 509 ? -46.22791 30.96915 -23.90660  1.000 120.83000 ?  509 ALA E O   1 
ATOM   18874 C CB  . ALA E 1 509 ? -47.26877 32.46028 -21.43425  1.000 94.00000  ?  509 ALA E CB  1 
ATOM   18875 N N   . TRP E 1 510 ? -47.46478 29.39703 -22.87214  1.000 107.62000 ?  510 TRP E N   1 
ATOM   18876 C CA  . TRP E 1 510 ? -46.68303 28.31370 -23.46238  1.000 100.92000 ?  510 TRP E CA  1 
ATOM   18877 C C   . TRP E 1 510 ? -46.99622 28.14944 -24.94364  1.000 101.81000 ?  510 TRP E C   1 
ATOM   18878 O O   . TRP E 1 510 ? -46.08880 28.16830 -25.78217  1.000 98.72000  ?  510 TRP E O   1 
ATOM   18879 C CB  . TRP E 1 510 ? -46.91885 26.99517 -22.72427  1.000 95.40000  ?  510 TRP E CB  1 
ATOM   18880 C CG  . TRP E 1 510 ? -46.22004 25.81285 -23.38061  1.000 91.39000  ?  510 TRP E CG  1 
ATOM   18881 C CD1 . TRP E 1 510 ? -46.73842 24.56374 -23.57360  1.000 100.68000 ?  510 TRP E CD1 1 
ATOM   18882 C CD2 . TRP E 1 510 ? -44.88874 25.77972 -23.93196  1.000 91.31000  ?  510 TRP E CD2 1 
ATOM   18883 N NE1 . TRP E 1 510 ? -45.81977 23.75949 -24.20661  1.000 93.68000  ?  510 TRP E NE1 1 
ATOM   18884 C CE2 . TRP E 1 510 ? -44.67795 24.48010 -24.43462  1.000 93.48000  ?  510 TRP E CE2 1 
ATOM   18885 C CE3 . TRP E 1 510 ? -43.85608 26.72021 -24.04489  1.000 88.02000  ?  510 TRP E CE3 1 
ATOM   18886 C CZ2 . TRP E 1 510 ? -43.48049 24.09995 -25.04124  1.000 91.39000  ?  510 TRP E CZ2 1 
ATOM   18887 C CZ3 . TRP E 1 510 ? -42.67262 26.34006 -24.64852  1.000 66.60000  ?  510 TRP E CZ3 1 
ATOM   18888 C CH2 . TRP E 1 510 ? -42.49383 25.04241 -25.13619  1.000 77.48000  ?  510 TRP E CH2 1 
ATOM   18889 N N   . LYS E 1 511 ? -48.27397 27.97411 -25.28938  1.000 112.38000 ?  511 LYS E N   1 
ATOM   18890 C CA  . LYS E 1 511 ? -48.60718 27.76479 -26.69267  1.000 107.18000 ?  511 LYS E CA  1 
ATOM   18891 C C   . LYS E 1 511 ? -48.47530 29.04432 -27.50886  1.000 112.26000 ?  511 LYS E C   1 
ATOM   18892 O O   . LYS E 1 511 ? -48.31465 28.96210 -28.72883  1.000 122.25000 ?  511 LYS E O   1 
ATOM   18893 C CB  . LYS E 1 511 ? -50.01186 27.16929 -26.83672  1.000 85.88000  ?  511 LYS E CB  1 
ATOM   18894 C CG  . LYS E 1 511 ? -51.13251 27.96145 -26.19382  1.000 101.63000 ?  511 LYS E CG  1 
ATOM   18895 C CD  . LYS E 1 511 ? -51.92930 28.71474 -27.24778  1.000 79.73000  ?  511 LYS E CD  1 
ATOM   18896 C CE  . LYS E 1 511 ? -53.36860 28.91689 -26.81439  1.000 68.50000  ?  511 LYS E CE  1 
ATOM   18897 N NZ  . LYS E 1 511 ? -54.06557 29.90011 -27.68316  1.000 67.87000  ?  511 LYS E NZ  1 
ATOM   18898 N N   . ILE E 1 512 ? -48.53511 30.21893 -26.87220  1.000 101.89000 ?  512 ILE E N   1 
ATOM   18899 C CA  . ILE E 1 512 ? -48.09328 31.44350 -27.53826  1.000 82.07000  ?  512 ILE E CA  1 
ATOM   18900 C C   . ILE E 1 512 ? -46.60509 31.35629 -27.84557  1.000 91.29000  ?  512 ILE E C   1 
ATOM   18901 O O   . ILE E 1 512 ? -46.15765 31.65313 -28.96017  1.000 97.49000  ?  512 ILE E O   1 
ATOM   18902 C CB  . ILE E 1 512 ? -48.41122 32.67986 -26.67670  1.000 61.67000  ?  512 ILE E CB  1 
ATOM   18903 C CG1 . ILE E 1 512 ? -49.86231 33.11837 -26.86317  1.000 67.89000  ?  512 ILE E CG1 1 
ATOM   18904 C CG2 . ILE E 1 512 ? -47.46253 33.82545 -27.00556  1.000 58.07000  ?  512 ILE E CG2 1 
ATOM   18905 C CD1 . ILE E 1 512 ? -50.13816 34.50494 -26.32450  1.000 61.90000  ?  512 ILE E CD1 1 
ATOM   18906 N N   . LEU E 1 513 ? -45.81842 30.95004 -26.84741  1.000 97.91000  ?  513 LEU E N   1 
ATOM   18907 C CA  . LEU E 1 513 ? -44.39721 30.69675 -27.05384  1.000 96.38000  ?  513 LEU E CA  1 
ATOM   18908 C C   . LEU E 1 513 ? -44.18824 29.57242 -28.06140  1.000 106.51000 ?  513 LEU E C   1 
ATOM   18909 O O   . LEU E 1 513 ? -43.26185 29.62228 -28.87990  1.000 108.06000 ?  513 LEU E O   1 
ATOM   18910 C CB  . LEU E 1 513 ? -43.75774 30.34723 -25.70973  1.000 98.47000  ?  513 LEU E CB  1 
ATOM   18911 C CG  . LEU E 1 513 ? -42.32007 30.66759 -25.31682  1.000 83.31000  ?  513 LEU E CG  1 
ATOM   18912 C CD1 . LEU E 1 513 ? -41.94245 32.07399 -25.73281  1.000 87.10000  ?  513 LEU E CD1 1 
ATOM   18913 C CD2 . LEU E 1 513 ? -42.20976 30.50876 -23.81085  1.000 81.39000  ?  513 LEU E CD2 1 
ATOM   18914 N N   . GLN E 1 514 ? -45.05284 28.55504 -28.01942  1.000 111.40000 ?  514 GLN E N   1 
ATOM   18915 C CA  . GLN E 1 514 ? -44.98692 27.39458 -28.89907  1.000 103.43000 ?  514 GLN E CA  1 
ATOM   18916 C C   . GLN E 1 514 ? -45.62434 27.65111 -30.26224  1.000 111.84000 ?  514 GLN E C   1 
ATOM   18917 O O   . GLN E 1 514 ? -45.52954 26.79167 -31.14670  1.000 94.76000  ?  514 GLN E O   1 
ATOM   18918 C CB  . GLN E 1 514 ? -45.65977 26.20289 -28.20210  1.000 86.00000  ?  514 GLN E CB  1 
ATOM   18919 C CG  . GLN E 1 514 ? -45.37392 24.82835 -28.77776  1.000 78.48000  ?  514 GLN E CG  1 
ATOM   18920 C CD  . GLN E 1 514 ? -46.29777 23.76663 -28.20085  1.000 79.96000  ?  514 GLN E CD  1 
ATOM   18921 O OE1 . GLN E 1 514 ? -47.37116 24.07588 -27.67921  1.000 66.43000  ?  514 GLN E OE1 1 
ATOM   18922 N NE2 . GLN E 1 514 ? -45.87621 22.51085 -28.27937  1.000 59.66000  ?  514 GLN E NE2 1 
ATOM   18923 N N   . GLU E 1 515 ? -46.18073 28.85200 -30.47182  1.000 124.33000 ?  515 GLU E N   1 
ATOM   18924 C CA  . GLU E 1 515 ? -46.81023 29.22250 -31.77592  1.000 119.51000 ?  515 GLU E CA  1 
ATOM   18925 C C   . GLU E 1 515 ? -45.80513 30.00641 -32.61796  1.000 114.15000 ?  515 GLU E C   1 
ATOM   18926 O O   . GLU E 1 515 ? -45.71642 29.76415 -33.82605  1.000 102.75000 ?  515 GLU E O   1 
ATOM   18927 C CB  . GLU E 1 515 ? -48.06569 30.07686 -31.56205  1.000 106.83000 ?  515 GLU E CB  1 
ATOM   18928 C CG  . GLU E 1 515 ? -48.30559 31.13238 -32.62755  1.000 102.68000 ?  515 GLU E CG  1 
ATOM   18929 C CD  . GLU E 1 515 ? -49.05235 32.36079 -32.13921  1.000 98.03000  ?  515 GLU E CD  1 
ATOM   18930 O OE1 . GLU E 1 515 ? -49.64087 32.29290 -31.04455  1.000 89.56000  ?  515 GLU E OE1 1 
ATOM   18931 O OE2 . GLU E 1 515 ? -49.04541 33.37921 -32.85561  1.000 79.33000  ?  515 GLU E OE2 1 
ATOM   18932 N N   . HIS E 1 516 ? -45.08083 30.92735 -31.99105  1.000 122.10000 ?  516 HIS E N   1 
ATOM   18933 C CA  . HIS E 1 516 ? -44.04276 31.66722 -32.74410  1.000 111.75000 ?  516 HIS E CA  1 
ATOM   18934 C C   . HIS E 1 516 ? -43.00710 30.64191 -33.19618  1.000 111.22000 ?  516 HIS E C   1 
ATOM   18935 O O   . HIS E 1 516 ? -42.48061 30.79577 -34.29983  1.000 118.86000 ?  516 HIS E O   1 
ATOM   18936 C CB  . HIS E 1 516 ? -43.56865 32.90197 -31.97614  1.000 95.64000  ?  516 HIS E CB  1 
ATOM   18937 C CG  . HIS E 1 516 ? -44.67020 33.86234 -31.68613  1.000 86.36000  ?  516 HIS E CG  1 
ATOM   18938 N ND1 . HIS E 1 516 ? -45.19690 34.01938 -30.42431  1.000 88.98000  ?  516 HIS E ND1 1 
ATOM   18939 C CD2 . HIS E 1 516 ? -45.35514 34.69952 -32.48899  1.000 81.26000  ?  516 HIS E CD2 1 
ATOM   18940 C CE1 . HIS E 1 516 ? -46.15625 34.91801 -30.45726  1.000 83.61000  ?  516 HIS E CE1 1 
ATOM   18941 N NE2 . HIS E 1 516 ? -46.27180 35.35069 -31.71207  1.000 97.82000  ?  516 HIS E NE2 1 
ATOM   18942 N N   . ALA E 1 517 ? -42.71411 29.64454 -32.36362  1.000 106.76000 ?  517 ALA E N   1 
ATOM   18943 C CA  . ALA E 1 517 ? -41.81943 28.57219 -32.83479  1.000 95.55000  ?  517 ALA E CA  1 
ATOM   18944 C C   . ALA E 1 517 ? -42.31258 28.19980 -34.22126  1.000 102.09000 ?  517 ALA E C   1 
ATOM   18945 O O   . ALA E 1 517 ? -41.49609 28.13467 -35.13589  1.000 107.33000 ?  517 ALA E O   1 
ATOM   18946 C CB  . ALA E 1 517 ? -41.89540 27.39262 -31.91652  1.000 82.21000  ?  517 ALA E CB  1 
ATOM   18947 N N   . ASP E 1 518 ? -43.62243 28.01534 -34.36502  1.000 108.51000 ?  518 ASP E N   1 
ATOM   18948 C CA  . ASP E 1 518 ? -44.14760 27.58587 -35.65754  1.000 114.98000 ?  518 ASP E CA  1 
ATOM   18949 C C   . ASP E 1 518 ? -43.92551 28.64959 -36.72681  1.000 109.80000 ?  518 ASP E C   1 
ATOM   18950 O O   . ASP E 1 518 ? -43.63579 28.32239 -37.88385  1.000 104.21000 ?  518 ASP E O   1 
ATOM   18951 C CB  . ASP E 1 518 ? -45.63552 27.25219 -35.53648  1.000 110.98000 ?  518 ASP E CB  1 
ATOM   18952 C CG  . ASP E 1 518 ? -45.88125 25.87274 -34.95541  1.000 115.84000 ?  518 ASP E CG  1 
ATOM   18953 O OD1 . ASP E 1 518 ? -44.89511 25.17197 -34.64332  1.000 119.70000 ?  518 ASP E OD1 1 
ATOM   18954 O OD2 . ASP E 1 518 ? -47.06116 25.49017 -34.80923  1.000 112.60000 ?  518 ASP E OD2 1 
ATOM   18955 N N   . LEU E 1 519 ? -44.06022 29.92732 -36.36013  1.000 100.71000 ?  519 LEU E N   1 
ATOM   18956 C CA  . LEU E 1 519 ? -43.86218 31.00996 -37.32040  1.000 102.05000 ?  519 LEU E CA  1 
ATOM   18957 C C   . LEU E 1 519 ? -42.42893 31.02786 -37.84267  1.000 92.00000  ?  519 LEU E C   1 
ATOM   18958 O O   . LEU E 1 519 ? -42.19229 30.95167 -39.05359  1.000 82.29000  ?  519 LEU E O   1 
ATOM   18959 C CB  . LEU E 1 519 ? -44.21407 32.35444 -36.67579  1.000 94.32000  ?  519 LEU E CB  1 
ATOM   18960 C CG  . LEU E 1 519 ? -45.49414 33.06717 -37.12001  1.000 76.45000  ?  519 LEU E CG  1 
ATOM   18961 C CD1 . LEU E 1 519 ? -46.73413 32.37434 -36.57204  1.000 78.77000  ?  519 LEU E CD1 1 
ATOM   18962 C CD2 . LEU E 1 519 ? -45.45796 34.52894 -36.69614  1.000 47.43000  ?  519 LEU E CD2 1 
ATOM   18963 N N   . ILE E 1 520 ? -41.45642 31.12274 -36.93512  1.000 101.16000 ?  520 ILE E N   1 
ATOM   18964 C CA  . ILE E 1 520 ? -40.06628 31.28855 -37.35033  1.000 100.08000 ?  520 ILE E CA  1 
ATOM   18965 C C   . ILE E 1 520 ? -39.50946 29.98311 -37.91181  1.000 99.44000  ?  520 ILE E C   1 
ATOM   18966 O O   . ILE E 1 520 ? -38.93790 29.95899 -39.00754  1.000 102.29000 ?  520 ILE E O   1 
ATOM   18967 C CB  . ILE E 1 520 ? -39.21409 31.81823 -36.18259  1.000 108.42000 ?  520 ILE E CB  1 
ATOM   18968 C CG1 . ILE E 1 520 ? -39.69288 33.21278 -35.76302  1.000 98.50000  ?  520 ILE E CG1 1 
ATOM   18969 C CG2 . ILE E 1 520 ? -37.74691 31.85806 -36.57083  1.000 106.40000 ?  520 ILE E CG2 1 
ATOM   18970 C CD1 . ILE E 1 520 ? -39.88170 33.38283 -34.27201  1.000 84.52000  ?  520 ILE E CD1 1 
ATOM   18971 N N   . LEU E 1 521 ? -39.67037 28.87662 -37.17554  1.000 106.26000 ?  521 LEU E N   1 
ATOM   18972 C CA  . LEU E 1 521 ? -39.15060 27.59411 -37.64703  1.000 100.16000 ?  521 LEU E CA  1 
ATOM   18973 C C   . LEU E 1 521 ? -39.82977 27.12757 -38.92764  1.000 110.63000 ?  521 LEU E C   1 
ATOM   18974 O O   . LEU E 1 521 ? -39.32106 26.21317 -39.58692  1.000 87.08000  ?  521 LEU E O   1 
ATOM   18975 C CB  . LEU E 1 521 ? -39.30770 26.51641 -36.57173  1.000 77.51000  ?  521 LEU E CB  1 
ATOM   18976 C CG  . LEU E 1 521 ? -38.37733 26.56409 -35.36024  1.000 77.01000  ?  521 LEU E CG  1 
ATOM   18977 C CD1 . LEU E 1 521 ? -38.42516 25.24163 -34.61103  1.000 71.89000  ?  521 LEU E CD1 1 
ATOM   18978 C CD2 . LEU E 1 521 ? -36.95725 26.89593 -35.78533  1.000 82.12000  ?  521 LEU E CD2 1 
ATOM   18979 N N   . GLY E 1 522 ? -40.96483 27.72131 -39.28886  1.000 126.60000 ?  522 GLY E N   1 
ATOM   18980 C CA  . GLY E 1 522 ? -41.63407 27.38076 -40.52840  1.000 122.91000 ?  522 GLY E CA  1 
ATOM   18981 C C   . GLY E 1 522 ? -40.85164 27.81580 -41.74875  1.000 108.78000 ?  522 GLY E C   1 
ATOM   18982 O O   . GLY E 1 522 ? -40.52286 26.99444 -42.61107  1.000 105.55000 ?  522 GLY E O   1 
ATOM   18983 N N   . LYS E 1 523 ? -40.54113 29.11097 -41.82984  1.000 87.20000  ?  523 LYS E N   1 
ATOM   18984 C CA  . LYS E 1 523 ? -39.78581 29.67493 -42.94113  1.000 97.43000  ?  523 LYS E CA  1 
ATOM   18985 C C   . LYS E 1 523 ? -38.31908 29.90634 -42.58526  1.000 94.15000  ?  523 LYS E C   1 
ATOM   18986 O O   . LYS E 1 523 ? -37.68820 30.82691 -43.11540  1.000 99.77000  ?  523 LYS E O   1 
ATOM   18987 C CB  . LYS E 1 523 ? -40.43611 30.97794 -43.40570  1.000 102.58000 ?  523 LYS E CB  1 
ATOM   18988 C CG  . LYS E 1 523 ? -41.94700 30.89440 -43.55950  1.000 81.26000  ?  523 LYS E CG  1 
ATOM   18989 C CD  . LYS E 1 523 ? -42.55544 32.26330 -43.82601  1.000 80.16000  ?  523 LYS E CD  1 
ATOM   18990 C CE  . LYS E 1 523 ? -43.37379 32.26572 -45.11042  1.000 83.25000  ?  523 LYS E CE  1 
ATOM   18991 N NZ  . LYS E 1 523 ? -42.53809 32.03577 -46.32513  1.000 65.99000  ?  523 LYS E NZ  1 
ATOM   18992 N N   . PHE E 1 524 ? -37.76518 29.07705 -41.70146  1.000 71.54000  ?  524 PHE E N   1 
ATOM   18993 C CA  . PHE E 1 524 ? -36.40251 29.28033 -41.22466  1.000 77.81000  ?  524 PHE E CA  1 
ATOM   18994 C C   . PHE E 1 524 ? -35.39888 29.15842 -42.36523  1.000 79.02000  ?  524 PHE E C   1 
ATOM   18995 O O   . PHE E 1 524 ? -35.56509 28.35288 -43.28378  1.000 76.02000  ?  524 PHE E O   1 
ATOM   18996 C CB  . PHE E 1 524 ? -36.08265 28.27182 -40.11309  1.000 108.13000 ?  524 PHE E CB  1 
ATOM   18997 C CG  . PHE E 1 524 ? -34.62483 28.22419 -39.71439  1.000 100.25000 ?  524 PHE E CG  1 
ATOM   18998 C CD1 . PHE E 1 524 ? -34.16467 28.96075 -38.63372  1.000 85.46000  ?  524 PHE E CD1 1 
ATOM   18999 C CD2 . PHE E 1 524 ? -33.72715 27.40195 -40.38642  1.000 90.11000  ?  524 PHE E CD2 1 
ATOM   19000 C CE1 . PHE E 1 524 ? -32.83284 28.91008 -38.25908  1.000 87.76000  ?  524 PHE E CE1 1 
ATOM   19001 C CE2 . PHE E 1 524 ? -32.39631 27.34929 -40.01578  1.000 75.30000  ?  524 PHE E CE2 1 
ATOM   19002 C CZ  . PHE E 1 524 ? -31.94916 28.10085 -38.95011  1.000 78.45000  ?  524 PHE E CZ  1 
ATOM   19003 N N   . SER E 1 525 ? -34.35326 29.97781 -42.29623  1.000 95.44000  ?  525 SER E N   1 
ATOM   19004 C CA  . SER E 1 525 ? -33.23076 29.90081 -43.21771  1.000 93.41000  ?  525 SER E CA  1 
ATOM   19005 C C   . SER E 1 525 ? -31.97831 30.33790 -42.47482  1.000 86.02000  ?  525 SER E C   1 
ATOM   19006 O O   . SER E 1 525 ? -32.02711 31.25940 -41.65531  1.000 82.89000  ?  525 SER E O   1 
ATOM   19007 C CB  . SER E 1 525 ? -33.45150 30.77545 -44.45831  1.000 86.51000  ?  525 SER E CB  1 
ATOM   19008 O OG  . SER E 1 525 ? -32.36000 30.67242 -45.35782  1.000 75.10000  ?  525 SER E OG  1 
ATOM   19009 N N   . GLU E 1 526 ? -30.86189 29.66353 -42.75666  1.000 81.27000  ?  526 GLU E N   1 
ATOM   19010 C CA  . GLU E 1 526 ? -29.59636 30.03669 -42.13780  1.000 77.96000  ?  526 GLU E CA  1 
ATOM   19011 C C   . GLU E 1 526 ? -29.13272 31.42413 -42.56276  1.000 96.82000  ?  526 GLU E C   1 
ATOM   19012 O O   . GLU E 1 526 ? -28.32933 32.04205 -41.85499  1.000 93.69000  ?  526 GLU E O   1 
ATOM   19013 C CB  . GLU E 1 526 ? -28.51976 29.00433 -42.47887  1.000 77.87000  ?  526 GLU E CB  1 
ATOM   19014 C CG  . GLU E 1 526 ? -28.75548 27.62389 -41.89279  1.000 78.79000  ?  526 GLU E CG  1 
ATOM   19015 C CD  . GLU E 1 526 ? -27.46038 26.92821 -41.51655  1.000 83.79000  ?  526 GLU E CD  1 
ATOM   19016 O OE1 . GLU E 1 526 ? -26.41168 27.60562 -41.47362  1.000 75.69000  ?  526 GLU E OE1 1 
ATOM   19017 O OE2 . GLU E 1 526 ? -27.48900 25.70505 -41.26727  1.000 81.87000  ?  526 GLU E OE2 1 
ATOM   19018 N N   . ALA E 1 527 ? -29.62336 31.92859 -43.69771  1.000 90.53000  ?  527 ALA E N   1 
ATOM   19019 C CA  . ALA E 1 527 ? -29.17164 33.21907 -44.20173  1.000 83.69000  ?  527 ALA E CA  1 
ATOM   19020 C C   . ALA E 1 527 ? -29.86147 34.38838 -43.51139  1.000 93.58000  ?  527 ALA E C   1 
ATOM   19021 O O   . ALA E 1 527 ? -29.29095 35.48358 -43.45147  1.000 112.51000 ?  527 ALA E O   1 
ATOM   19022 C CB  . ALA E 1 527 ? -29.39592 33.30186 -45.71180  1.000 78.39000  ?  527 ALA E CB  1 
ATOM   19023 N N   . ASP E 1 528 ? -31.07964 34.18858 -43.00112  1.000 94.34000  ?  528 ASP E N   1 
ATOM   19024 C CA  . ASP E 1 528 ? -31.76445 35.25887 -42.27984  1.000 99.62000  ?  528 ASP E CA  1 
ATOM   19025 C C   . ASP E 1 528 ? -30.97524 35.66748 -41.04321  1.000 105.55000 ?  528 ASP E C   1 
ATOM   19026 O O   . ASP E 1 528 ? -30.79387 36.85939 -40.76742  1.000 102.01000 ?  528 ASP E O   1 
ATOM   19027 C CB  . ASP E 1 528 ? -33.17746 34.81706 -41.89281  1.000 92.05000  ?  528 ASP E CB  1 
ATOM   19028 C CG  . ASP E 1 528 ? -33.99868 34.36342 -43.08449  1.000 90.66000  ?  528 ASP E CG  1 
ATOM   19029 O OD1 . ASP E 1 528 ? -33.77133 34.87317 -44.20207  1.000 95.35000  ?  528 ASP E OD1 1 
ATOM   19030 O OD2 . ASP E 1 528 ? -34.87641 33.49495 -42.90043  1.000 79.44000  ?  528 ASP E OD2 1 
ATOM   19031 N N   . PHE E 1 529 ? -30.49121 34.68324 -40.28754  1.000 101.96000 ?  529 PHE E N   1 
ATOM   19032 C CA  . PHE E 1 529 ? -29.70291 34.90986 -39.08401  1.000 97.83000  ?  529 PHE E CA  1 
ATOM   19033 C C   . PHE E 1 529 ? -28.21370 34.69762 -39.32738  1.000 106.66000 ?  529 PHE E C   1 
ATOM   19034 O O   . PHE E 1 529 ? -27.48598 34.27240 -38.42327  1.000 105.35000 ?  529 PHE E O   1 
ATOM   19035 C CB  . PHE E 1 529 ? -30.21810 34.01100 -37.96379  1.000 94.86000  ?  529 PHE E CB  1 
ATOM   19036 C CG  . PHE E 1 529 ? -31.71507 33.90236 -37.93761  1.000 95.79000  ?  529 PHE E CG  1 
ATOM   19037 C CD1 . PHE E 1 529 ? -32.48376 34.92573 -37.40640  1.000 94.31000  ?  529 PHE E CD1 1 
ATOM   19038 C CD2 . PHE E 1 529 ? -32.35534 32.80842 -38.49457  1.000 89.65000  ?  529 PHE E CD2 1 
ATOM   19039 C CE1 . PHE E 1 529 ? -33.86273 34.84215 -37.39414  1.000 82.95000  ?  529 PHE E CE1 1 
ATOM   19040 C CE2 . PHE E 1 529 ? -33.73430 32.72285 -38.49331  1.000 89.01000  ?  529 PHE E CE2 1 
ATOM   19041 C CZ  . PHE E 1 529 ? -34.48900 33.74021 -37.94009  1.000 83.34000  ?  529 PHE E CZ  1 
ATOM   19042 N N   . SER E 1 530 ? -27.75220 34.98053 -40.54799  1.000 118.32000 ?  530 SER E N   1 
ATOM   19043 C CA  . SER E 1 530 ? -26.32305 34.94829 -40.83529  1.000 111.56000 ?  530 SER E CA  1 
ATOM   19044 C C   . SER E 1 530 ? -25.58487 36.06217 -40.10627  1.000 110.95000 ?  530 SER E C   1 
ATOM   19045 O O   . SER E 1 530 ? -24.40698 35.90245 -39.76377  1.000 109.59000 ?  530 SER E O   1 
ATOM   19046 C CB  . SER E 1 530 ? -26.08933 35.05326 -42.34311  1.000 105.28000 ?  530 SER E CB  1 
ATOM   19047 O OG  . SER E 1 530 ? -26.21866 36.39347 -42.79339  1.000 90.79000  ?  530 SER E OG  1 
ATOM   19048 N N   . SER E 1 531 ? -26.25446 37.18474 -39.85595  1.000 105.47000 ?  531 SER E N   1 
ATOM   19049 C CA  . SER E 1 531 ? -25.63127 38.32762 -39.20097  1.000 82.76000  ?  531 SER E CA  1 
ATOM   19050 C C   . SER E 1 531 ? -26.44906 38.80958 -38.00910  1.000 70.11000  ?  531 SER E C   1 
ATOM   19051 O O   . SER E 1 531 ? -26.50170 40.00740 -37.72942  1.000 73.42000  ?  531 SER E O   1 
ATOM   19052 C CB  . SER E 1 531 ? -25.43924 39.47228 -40.19820  1.000 70.83000  ?  531 SER E CB  1 
ATOM   19053 O OG  . SER E 1 531 ? -24.99041 38.98420 -41.45026  1.000 75.57000  ?  531 SER E OG  1 
ATOM   19054 N N   . THR F 1 19  ? -58.35922 32.45360 -2.83578   1.000 99.88000  ?  19  THR F N   1 
ATOM   19055 C CA  . THR F 1 19  ? -58.51589 33.78669 -3.40740   1.000 109.15000 ?  19  THR F CA  1 
ATOM   19056 C C   . THR F 1 19  ? -57.15917 34.48217 -3.49877   1.000 121.10000 ?  19  THR F C   1 
ATOM   19057 O O   . THR F 1 19  ? -56.44881 34.60817 -2.50002   1.000 126.18000 ?  19  THR F O   1 
ATOM   19058 C CB  . THR F 1 19  ? -59.49585 34.64416 -2.57779   1.000 104.58000 ?  19  THR F CB  1 
ATOM   19059 O OG1 . THR F 1 19  ? -60.84082 34.22677 -2.84336   1.000 101.50000 ?  19  THR F OG1 1 
ATOM   19060 C CG2 . THR F 1 19  ? -59.35649 36.11729 -2.93049   1.000 99.35000  ?  19  THR F CG2 1 
ATOM   19061 N N   . ASN F 1 20  ? -56.81280 34.92458 -4.70480   1.000 127.31000 ?  20  ASN F N   1 
ATOM   19062 C CA  . ASN F 1 20  ? -55.49909 35.50109 -4.95218   1.000 124.77000 ?  20  ASN F CA  1 
ATOM   19063 C C   . ASN F 1 20  ? -55.29416 36.74094 -4.08096   1.000 126.66000 ?  20  ASN F C   1 
ATOM   19064 O O   . ASN F 1 20  ? -56.23534 37.51558 -3.87040   1.000 124.77000 ?  20  ASN F O   1 
ATOM   19065 C CB  . ASN F 1 20  ? -55.35180 35.84550 -6.43816   1.000 108.59000 ?  20  ASN F CB  1 
ATOM   19066 C CG  . ASN F 1 20  ? -54.25425 36.85594 -6.70835   1.000 113.19000 ?  20  ASN F CG  1 
ATOM   19067 O OD1 . ASN F 1 20  ? -54.45861 38.06284 -6.58298   1.000 100.82000 ?  20  ASN F OD1 1 
ATOM   19068 N ND2 . ASN F 1 20  ? -53.07924 36.36443 -7.08594   1.000 113.15000 ?  20  ASN F ND2 1 
ATOM   19069 N N   . PRO F 1 21  ? -54.07503 36.96223 -3.55740   1.000 127.40000 ?  21  PRO F N   1 
ATOM   19070 C CA  . PRO F 1 21  ? -53.85702 38.06107 -2.60122   1.000 123.87000 ?  21  PRO F CA  1 
ATOM   19071 C C   . PRO F 1 21  ? -54.02173 39.45416 -3.19481   1.000 118.54000 ?  21  PRO F C   1 
ATOM   19072 O O   . PRO F 1 21  ? -53.73080 40.45209 -2.52668   1.000 99.99000  ?  21  PRO F O   1 
ATOM   19073 C CB  . PRO F 1 21  ? -52.41175 37.84044 -2.13085   1.000 117.55000 ?  21  PRO F CB  1 
ATOM   19074 C CG  . PRO F 1 21  ? -52.06944 36.44565 -2.51533   1.000 104.43000 ?  21  PRO F CG  1 
ATOM   19075 C CD  . PRO F 1 21  ? -52.88480 36.10867 -3.71308   1.000 115.53000 ?  21  PRO F CD  1 
ATOM   19076 N N   . LEU F 1 22  ? -54.47525 39.53831 -4.44261   1.000 116.72000 ?  22  LEU F N   1 
ATOM   19077 C CA  . LEU F 1 22  ? -54.74395 40.81538 -5.09319   1.000 123.08000 ?  22  LEU F CA  1 
ATOM   19078 C C   . LEU F 1 22  ? -56.04124 40.73113 -5.88669   1.000 114.46000 ?  22  LEU F C   1 
ATOM   19079 O O   . LEU F 1 22  ? -56.13686 41.22838 -7.01453   1.000 102.73000 ?  22  LEU F O   1 
ATOM   19080 C CB  . LEU F 1 22  ? -53.57745 41.23499 -5.98855   1.000 115.51000 ?  22  LEU F CB  1 
ATOM   19081 C CG  . LEU F 1 22  ? -53.45909 42.71712 -6.34824   1.000 88.38000  ?  22  LEU F CG  1 
ATOM   19082 C CD1 . LEU F 1 22  ? -53.71390 43.58874 -5.12792   1.000 84.20000  ?  22  LEU F CD1 1 
ATOM   19083 C CD2 . LEU F 1 22  ? -52.09243 43.00773 -6.94471   1.000 76.98000  ?  22  LEU F CD2 1 
ATOM   19084 N N   . ASP F 1 23  ? -57.04779 40.08065 -5.31245   1.000 113.22000 ?  23  ASP F N   1 
ATOM   19085 C CA  . ASP F 1 23  ? -58.37902 40.06735 -5.90692   1.000 103.63000 ?  23  ASP F CA  1 
ATOM   19086 C C   . ASP F 1 23  ? -58.94048 41.48115 -5.87335   1.000 109.44000 ?  23  ASP F C   1 
ATOM   19087 O O   . ASP F 1 23  ? -59.13923 42.03082 -4.78213   1.000 112.36000 ?  23  ASP F O   1 
ATOM   19088 C CB  . ASP F 1 23  ? -59.29639 39.10186 -5.15979   1.000 94.28000  ?  23  ASP F CB  1 
ATOM   19089 C CG  . ASP F 1 23  ? -60.18550 38.29878 -6.09263   1.000 107.48000 ?  23  ASP F CG  1 
ATOM   19090 O OD1 . ASP F 1 23  ? -61.32623 37.97430 -5.69925   1.000 116.42000 ?  23  ASP F OD1 1 
ATOM   19091 O OD2 . ASP F 1 23  ? -59.74584 37.99221 -7.22088   1.000 99.96000  ?  23  ASP F OD2 1 
ATOM   19092 N N   . PRO F 1 24  ? -59.20916 42.10234 -7.02809   1.000 122.11000 ?  24  PRO F N   1 
ATOM   19093 C CA  . PRO F 1 24  ? -59.52465 43.54424 -7.03461   1.000 130.68000 ?  24  PRO F CA  1 
ATOM   19094 C C   . PRO F 1 24  ? -60.73944 43.91562 -6.20203   1.000 132.69000 ?  24  PRO F C   1 
ATOM   19095 O O   . PRO F 1 24  ? -60.75255 44.98346 -5.57477   1.000 106.97000 ?  24  PRO F O   1 
ATOM   19096 C CB  . PRO F 1 24  ? -59.75034 43.84052 -8.52545   1.000 129.88000 ?  24  PRO F CB  1 
ATOM   19097 C CG  . PRO F 1 24  ? -59.05726 42.72994 -9.25200   1.000 104.55000 ?  24  PRO F CG  1 
ATOM   19098 C CD  . PRO F 1 24  ? -59.17650 41.52768 -8.38224   1.000 98.99000  ?  24  PRO F CD  1 
ATOM   19099 N N   . GLU F 1 25  ? -61.77015 43.06727 -6.18683   1.000 139.71000 ?  25  GLU F N   1 
ATOM   19100 C CA  . GLU F 1 25  ? -62.93891 43.33667 -5.35529   1.000 127.02000 ?  25  GLU F CA  1 
ATOM   19101 C C   . GLU F 1 25  ? -62.61325 43.13142 -3.88147   1.000 120.54000 ?  25  GLU F C   1 
ATOM   19102 O O   . GLU F 1 25  ? -62.96319 43.96310 -3.03513   1.000 108.02000 ?  25  GLU F O   1 
ATOM   19103 C CB  . GLU F 1 25  ? -64.10478 42.44838 -5.79004   1.000 109.92000 ?  25  GLU F CB  1 
ATOM   19104 C CG  . GLU F 1 25  ? -65.41711 43.19399 -5.97634   1.000 114.49000 ?  25  GLU F CG  1 
ATOM   19105 C CD  . GLU F 1 25  ? -65.32589 44.28827 -7.02211   1.000 127.71000 ?  25  GLU F CD  1 
ATOM   19106 O OE1 . GLU F 1 25  ? -65.46415 45.47213 -6.65076   1.000 126.54000 ?  25  GLU F OE1 1 
ATOM   19107 O OE2 . GLU F 1 25  ? -65.11426 43.96663 -8.21127   1.000 122.76000 ?  25  GLU F OE2 1 
ATOM   19108 N N   . GLU F 1 26  ? -61.94874 42.01657 -3.55701   1.000 118.00000 ?  26  GLU F N   1 
ATOM   19109 C CA  . GLU F 1 26  ? -61.37715 41.84243 -2.22428   1.000 114.36000 ?  26  GLU F CA  1 
ATOM   19110 C C   . GLU F 1 26  ? -60.47340 43.01565 -1.87236   1.000 103.37000 ?  26  GLU F C   1 
ATOM   19111 O O   . GLU F 1 26  ? -60.46311 43.49238 -0.73125   1.000 86.10000  ?  26  GLU F O   1 
ATOM   19112 C CB  . GLU F 1 26  ? -60.59268 40.52869 -2.16792   1.000 97.78000  ?  26  GLU F CB  1 
ATOM   19113 C CG  . GLU F 1 26  ? -60.35893 39.97442 -0.77515   1.000 96.47000  ?  26  GLU F CG  1 
ATOM   19114 C CD  . GLU F 1 26  ? -61.62750 39.47283 -0.11476   1.000 102.53000 ?  26  GLU F CD  1 
ATOM   19115 O OE1 . GLU F 1 26  ? -61.59593 39.22155 1.10717    1.000 99.11000  ?  26  GLU F OE1 1 
ATOM   19116 O OE2 . GLU F 1 26  ? -62.64873 39.31166 -0.81539   1.000 107.65000 ?  26  GLU F OE2 1 
ATOM   19117 N N   . PHE F 1 27  ? -59.70295 43.48615 -2.85355   1.000 107.89000 ?  27  PHE F N   1 
ATOM   19118 C CA  . PHE F 1 27  ? -58.94231 44.72038 -2.70555   1.000 91.68000  ?  27  PHE F CA  1 
ATOM   19119 C C   . PHE F 1 27  ? -59.87463 45.91101 -2.48989   1.000 101.31000 ?  27  PHE F C   1 
ATOM   19120 O O   . PHE F 1 27  ? -59.62556 46.75088 -1.61679   1.000 106.66000 ?  27  PHE F O   1 
ATOM   19121 C CB  . PHE F 1 27  ? -58.05787 44.88498 -3.94987   1.000 96.39000  ?  27  PHE F CB  1 
ATOM   19122 C CG  . PHE F 1 27  ? -57.51042 46.26922 -4.17575   1.000 102.65000 ?  27  PHE F CG  1 
ATOM   19123 C CD1 . PHE F 1 27  ? -57.18929 47.11407 -3.12867   1.000 114.78000 ?  27  PHE F CD1 1 
ATOM   19124 C CD2 . PHE F 1 27  ? -57.32910 46.72560 -5.46871   1.000 105.33000 ?  27  PHE F CD2 1 
ATOM   19125 C CE1 . PHE F 1 27  ? -56.71081 48.37529 -3.36856   1.000 112.55000 ?  27  PHE F CE1 1 
ATOM   19126 C CE2 . PHE F 1 27  ? -56.84062 47.99082 -5.71160   1.000 105.13000 ?  27  PHE F CE2 1 
ATOM   19127 C CZ  . PHE F 1 27  ? -56.52548 48.81367 -4.66152   1.000 98.55000  ?  27  PHE F CZ  1 
ATOM   19128 N N   . ARG F 1 28  ? -60.96996 45.98582 -3.25243   1.000 109.53000 ?  28  ARG F N   1 
ATOM   19129 C CA  . ARG F 1 28  ? -61.83334 47.16452 -3.19780   1.000 112.34000 ?  28  ARG F CA  1 
ATOM   19130 C C   . ARG F 1 28  ? -62.45485 47.34897 -1.81651   1.000 105.42000 ?  28  ARG F C   1 
ATOM   19131 O O   . ARG F 1 28  ? -62.46000 48.45984 -1.27323   1.000 75.38000  ?  28  ARG F O   1 
ATOM   19132 C CB  . ARG F 1 28  ? -62.92374 47.08141 -4.26838   1.000 106.14000 ?  28  ARG F CB  1 
ATOM   19133 C CG  . ARG F 1 28  ? -63.99504 48.15401 -4.10669   1.000 98.59000  ?  28  ARG F CG  1 
ATOM   19134 C CD  . ARG F 1 28  ? -64.60371 48.58913 -5.42834   1.000 90.76000  ?  28  ARG F CD  1 
ATOM   19135 N NE  . ARG F 1 28  ? -64.43080 47.59844 -6.48566   1.000 97.42000  ?  28  ARG F NE  1 
ATOM   19136 C CZ  . ARG F 1 28  ? -64.09340 47.89586 -7.73672   1.000 100.40000 ?  28  ARG F CZ  1 
ATOM   19137 N NH1 . ARG F 1 28  ? -63.88497 49.15802 -8.08649   1.000 96.81000  ?  28  ARG F NH1 1 
ATOM   19138 N NH2 . ARG F 1 28  ? -63.95643 46.93113 -8.63601   1.000 93.74000  ?  28  ARG F NH2 1 
ATOM   19139 N N   . ARG F 1 29  ? -62.99525 46.27465 -1.23355   1.000 108.94000 ?  29  ARG F N   1 
ATOM   19140 C CA  . ARG F 1 29  ? -63.61676 46.39711 0.08373    1.000 93.13000  ?  29  ARG F CA  1 
ATOM   19141 C C   . ARG F 1 29  ? -62.58446 46.76320 1.14340    1.000 112.45000 ?  29  ARG F C   1 
ATOM   19142 O O   . ARG F 1 29  ? -62.78148 47.70895 1.91371    1.000 116.78000 ?  29  ARG F O   1 
ATOM   19143 C CB  . ARG F 1 29  ? -64.34517 45.10477 0.46470    1.000 86.59000  ?  29  ARG F CB  1 
ATOM   19144 C CG  . ARG F 1 29  ? -63.53681 43.82709 0.29107    1.000 106.47000 ?  29  ARG F CG  1 
ATOM   19145 C CD  . ARG F 1 29  ? -64.05707 42.71869 1.19600    1.000 91.11000  ?  29  ARG F CD  1 
ATOM   19146 N NE  . ARG F 1 29  ? -63.59358 42.88651 2.57186    1.000 99.10000  ?  29  ARG F NE  1 
ATOM   19147 C CZ  . ARG F 1 29  ? -64.04293 42.18311 3.60587    1.000 92.96000  ?  29  ARG F CZ  1 
ATOM   19148 N NH1 . ARG F 1 29  ? -64.97369 41.25584 3.42601    1.000 85.22000  ?  29  ARG F NH1 1 
ATOM   19149 N NH2 . ARG F 1 29  ? -63.56052 42.40697 4.82173    1.000 92.38000  ?  29  ARG F NH2 1 
ATOM   19150 N N   . GLN F 1 30  ? -61.46820 46.02857 1.18678    1.000 124.13000 ?  30  GLN F N   1 
ATOM   19151 C CA  . GLN F 1 30  ? -60.42989 46.29768 2.17843    1.000 112.22000 ?  30  GLN F CA  1 
ATOM   19152 C C   . GLN F 1 30  ? -59.82144 47.67993 1.98352    1.000 112.60000 ?  30  GLN F C   1 
ATOM   19153 O O   . GLN F 1 30  ? -59.52428 48.37880 2.95857    1.000 112.91000 ?  30  GLN F O   1 
ATOM   19154 C CB  . GLN F 1 30  ? -59.34756 45.22006 2.10873    1.000 91.29000  ?  30  GLN F CB  1 
ATOM   19155 C CG  . GLN F 1 30  ? -59.43076 44.17877 3.20851    1.000 88.24000  ?  30  GLN F CG  1 
ATOM   19156 C CD  . GLN F 1 30  ? -58.50846 43.00114 2.95985    1.000 94.92000  ?  30  GLN F CD  1 
ATOM   19157 O OE1 . GLN F 1 30  ? -57.30638 43.06748 3.22239    1.000 78.19000  ?  30  GLN F OE1 1 
ATOM   19158 N NE2 . GLN F 1 30  ? -59.07030 41.91007 2.45081    1.000 95.27000  ?  30  GLN F NE2 1 
ATOM   19159 N N   . GLY F 1 31  ? -59.61808 48.08731 0.72954    1.000 101.97000 ?  31  GLY F N   1 
ATOM   19160 C CA  . GLY F 1 31  ? -59.16664 49.44252 0.47469    1.000 90.12000  ?  31  GLY F CA  1 
ATOM   19161 C C   . GLY F 1 31  ? -60.16480 50.48207 0.94734    1.000 113.03000 ?  31  GLY F C   1 
ATOM   19162 O O   . GLY F 1 31  ? -59.78096 51.54608 1.43845    1.000 113.25000 ?  31  GLY F O   1 
ATOM   19163 N N   . HIS F 1 32  ? -61.45775 50.18567 0.81379    1.000 123.40000 ?  32  HIS F N   1 
ATOM   19164 C CA  . HIS F 1 32  ? -62.50592 51.12322 1.19644    1.000 119.17000 ?  32  HIS F CA  1 
ATOM   19165 C C   . HIS F 1 32  ? -62.74933 51.17177 2.69955    1.000 112.22000 ?  32  HIS F C   1 
ATOM   19166 O O   . HIS F 1 32  ? -63.64940 51.89636 3.13908    1.000 96.19000  ?  32  HIS F O   1 
ATOM   19167 C CB  . HIS F 1 32  ? -63.80809 50.77695 0.47287    1.000 108.95000 ?  32  HIS F CB  1 
ATOM   19168 C CG  . HIS F 1 32  ? -63.93385 51.42024 -0.87092   1.000 96.30000  ?  32  HIS F CG  1 
ATOM   19169 N ND1 . HIS F 1 32  ? -63.84038 52.78232 -1.05163   1.000 81.91000  ?  32  HIS F ND1 1 
ATOM   19170 C CD2 . HIS F 1 32  ? -64.14416 50.89047 -2.09797   1.000 93.00000  ?  32  HIS F CD2 1 
ATOM   19171 C CE1 . HIS F 1 32  ? -63.98799 53.06458 -2.33350   1.000 98.65000  ?  32  HIS F CE1 1 
ATOM   19172 N NE2 . HIS F 1 32  ? -64.17287 51.93468 -2.99070   1.000 111.99000 ?  32  HIS F NE2 1 
ATOM   19173 N N   . MET F 1 33  ? -61.98776 50.41483 3.49106    1.000 112.72000 ?  33  MET F N   1 
ATOM   19174 C CA  . MET F 1 33  ? -62.01922 50.53647 4.94310    1.000 122.46000 ?  33  MET F CA  1 
ATOM   19175 C C   . MET F 1 33  ? -60.95234 51.48670 5.45490    1.000 127.55000 ?  33  MET F C   1 
ATOM   19176 O O   . MET F 1 33  ? -61.17618 52.19539 6.44417    1.000 120.80000 ?  33  MET F O   1 
ATOM   19177 C CB  . MET F 1 33  ? -61.81949 49.16937 5.60168    1.000 113.06000 ?  33  MET F CB  1 
ATOM   19178 C CG  . MET F 1 33  ? -62.58338 48.04628 4.94272    1.000 103.45000 ?  33  MET F CG  1 
ATOM   19179 S SD  . MET F 1 33  ? -62.61448 46.53403 5.91836    1.000 132.04000 ?  33  MET F SD  1 
ATOM   19180 C CE  . MET F 1 33  ? -64.09247 45.75869 5.27176    1.000 118.44000 ?  33  MET F CE  1 
ATOM   19181 N N   . ILE F 1 34  ? -59.81262 51.51325 4.77445    1.000 125.73000 ?  34  ILE F N   1 
ATOM   19182 C CA  . ILE F 1 34  ? -58.72377 52.40453 5.14024    1.000 123.06000 ?  34  ILE F CA  1 
ATOM   19183 C C   . ILE F 1 34  ? -59.16032 53.85842 5.00877    1.000 123.96000 ?  34  ILE F C   1 
ATOM   19184 O O   . ILE F 1 34  ? -58.81227 54.69533 5.84083    1.000 125.95000 ?  34  ILE F O   1 
ATOM   19185 C CB  . ILE F 1 34  ? -57.48104 52.16917 4.26268    1.000 115.10000 ?  34  ILE F CB  1 
ATOM   19186 C CG1 . ILE F 1 34  ? -57.08754 50.69030 4.28016    1.000 99.31000  ?  34  ILE F CG1 1 
ATOM   19187 C CG2 . ILE F 1 34  ? -56.32415 53.03844 4.73243    1.000 95.60000  ?  34  ILE F CG2 1 
ATOM   19188 C CD1 . ILE F 1 34  ? -57.16977 50.05293 5.65004    1.000 84.83000  ?  34  ILE F CD1 1 
ATOM   19189 N N   . ILE F 1 35  ? -59.92084 54.15642 3.95914    1.000 117.33000 ?  35  ILE F N   1 
ATOM   19190 C CA  . ILE F 1 35  ? -60.35640 55.53933 3.71365    1.000 123.51000 ?  35  ILE F CA  1 
ATOM   19191 C C   . ILE F 1 35  ? -60.99810 56.12781 4.96805    1.000 128.03000 ?  35  ILE F C   1 
ATOM   19192 O O   . ILE F 1 35  ? -60.55124 57.15483 5.49513    1.000 98.02000  ?  35  ILE F O   1 
ATOM   19193 C CB  . ILE F 1 35  ? -61.32291 55.60930 2.51506    1.000 121.02000 ?  35  ILE F CB  1 
ATOM   19194 C CG1 . ILE F 1 35  ? -60.87003 54.66272 1.40865    1.000 120.53000 ?  35  ILE F CG1 1 
ATOM   19195 C CG2 . ILE F 1 35  ? -61.42560 57.04939 1.99345    1.000 111.35000 ?  35  ILE F CG2 1 
ATOM   19196 C CD1 . ILE F 1 35  ? -59.52939 55.03632 0.82020    1.000 116.91000 ?  35  ILE F CD1 1 
ATOM   19197 N N   . ASP F 1 36  ? -62.05869 55.48133 5.45832    1.000 139.55000 ?  36  ASP F N   1 
ATOM   19198 C CA  . ASP F 1 36  ? -62.69933 55.90081 6.70168    1.000 134.42000 ?  36  ASP F CA  1 
ATOM   19199 C C   . ASP F 1 36  ? -61.70188 55.92287 7.84729    1.000 137.48000 ?  36  ASP F C   1 
ATOM   19200 O O   . ASP F 1 36  ? -61.46198 56.96479 8.47045    1.000 138.29000 ?  36  ASP F O   1 
ATOM   19201 C CB  . ASP F 1 36  ? -63.85988 54.96333 7.03692    1.000 123.92000 ?  36  ASP F CB  1 
ATOM   19202 C CG  . ASP F 1 36  ? -64.80828 54.76730 5.87625    1.000 117.69000 ?  36  ASP F CG  1 
ATOM   19203 O OD1 . ASP F 1 36  ? -64.65492 55.45460 4.84235    1.000 112.28000 ?  36  ASP F OD1 1 
ATOM   19204 O OD2 . ASP F 1 36  ? -65.70694 53.91096 5.99940    1.000 107.45000 ?  36  ASP F OD2 1 
ATOM   19205 N N   . PHE F 1 37  ? -61.10437 54.76500 8.12876    1.000 137.86000 ?  37  PHE F N   1 
ATOM   19206 C CA  . PHE F 1 37  ? -60.05594 54.65611 9.13132    1.000 134.76000 ?  37  PHE F CA  1 
ATOM   19207 C C   . PHE F 1 37  ? -58.95736 55.69052 8.94913    1.000 121.80000 ?  37  PHE F C   1 
ATOM   19208 O O   . PHE F 1 37  ? -58.22407 55.97054 9.89791    1.000 120.24000 ?  37  PHE F O   1 
ATOM   19209 C CB  . PHE F 1 37  ? -59.43946 53.26031 9.13973    1.000 128.98000 ?  37  PHE F CB  1 
ATOM   19210 C CG  . PHE F 1 37  ? -59.22573 52.72905 10.51552   1.000 115.90000 ?  37  PHE F CG  1 
ATOM   19211 C CD1 . PHE F 1 37  ? -60.29833 52.55548 11.37090   1.000 121.59000 ?  37  PHE F CD1 1 
ATOM   19212 C CD2 . PHE F 1 37  ? -57.94946 52.48537 10.98595   1.000 101.61000 ?  37  PHE F CD2 1 
ATOM   19213 C CE1 . PHE F 1 37  ? -60.10867 52.09823 12.64072   1.000 113.71000 ?  37  PHE F CE1 1 
ATOM   19214 C CE2 . PHE F 1 37  ? -57.75879 52.02912 12.26376   1.000 114.45000 ?  37  PHE F CE2 1 
ATOM   19215 C CZ  . PHE F 1 37  ? -58.84040 51.83455 13.08414   1.000 113.02000 ?  37  PHE F CZ  1 
ATOM   19216 N N   . LEU F 1 38  ? -58.82103 56.27686 7.76222    1.000 115.52000 ?  38  LEU F N   1 
ATOM   19217 C CA  . LEU F 1 38  ? -57.93145 57.42218 7.67814    1.000 123.94000 ?  38  LEU F CA  1 
ATOM   19218 C C   . LEU F 1 38  ? -58.68881 58.72287 7.88876    1.000 124.51000 ?  38  LEU F C   1 
ATOM   19219 O O   . LEU F 1 38  ? -58.26677 59.56182 8.68980    1.000 116.65000 ?  38  LEU F O   1 
ATOM   19220 C CB  . LEU F 1 38  ? -57.16599 57.45376 6.35484    1.000 122.33000 ?  38  LEU F CB  1 
ATOM   19221 C CG  . LEU F 1 38  ? -56.01463 56.45314 6.41514    1.000 98.81000  ?  38  LEU F CG  1 
ATOM   19222 C CD1 . LEU F 1 38  ? -55.82297 55.81454 5.02991    1.000 94.64000  ?  38  LEU F CD1 1 
ATOM   19223 C CD2 . LEU F 1 38  ? -54.71450 56.90341 7.12073    1.000 66.84000  ?  38  LEU F CD2 1 
ATOM   19224 N N   . ALA F 1 39  ? -59.82114 58.88666 7.20726    1.000 126.97000 ?  39  ALA F N   1 
ATOM   19225 C CA  . ALA F 1 39  ? -60.62846 60.08334 7.40387    1.000 124.45000 ?  39  ALA F CA  1 
ATOM   19226 C C   . ALA F 1 39  ? -61.04093 60.24284 8.86308    1.000 114.92000 ?  39  ALA F C   1 
ATOM   19227 O O   . ALA F 1 39  ? -60.93408 61.34074 9.42230    1.000 97.83000  ?  39  ALA F O   1 
ATOM   19228 C CB  . ALA F 1 39  ? -61.84981 60.04215 6.49335    1.000 109.20000 ?  39  ALA F CB  1 
ATOM   19229 N N   . ASP F 1 40  ? -61.48331 59.15054 9.50099    1.000 109.56000 ?  40  ASP F N   1 
ATOM   19230 C CA  . ASP F 1 40  ? -61.77274 59.17009 10.93311   1.000 107.90000 ?  40  ASP F CA  1 
ATOM   19231 C C   . ASP F 1 40  ? -60.57961 59.69430 11.71376   1.000 107.76000 ?  40  ASP F C   1 
ATOM   19232 O O   . ASP F 1 40  ? -60.69664 60.66808 12.46604   1.000 101.48000 ?  40  ASP F O   1 
ATOM   19233 C CB  . ASP F 1 40  ? -62.16607 57.77483 11.42693   1.000 117.60000 ?  40  ASP F CB  1 
ATOM   19234 C CG  . ASP F 1 40  ? -63.52312 57.33650 10.93236   1.000 113.94000 ?  40  ASP F CG  1 
ATOM   19235 O OD1 . ASP F 1 40  ? -64.32657 58.20232 10.54989   1.000 101.60000 ?  40  ASP F OD1 1 
ATOM   19236 O OD2 . ASP F 1 40  ? -63.77172 56.11842 10.91016   1.000 113.16000 ?  40  ASP F OD2 1 
ATOM   19237 N N   . TYR F 1 41  ? -59.41846 59.05173 11.55014   1.000 105.78000 ?  41  TYR F N   1 
ATOM   19238 C CA  . TYR F 1 41  ? -58.19237 59.53799 12.17677   1.000 108.66000 ?  41  TYR F CA  1 
ATOM   19239 C C   . TYR F 1 41  ? -57.91902 60.98119 11.76701   1.000 113.68000 ?  41  TYR F C   1 
ATOM   19240 O O   . TYR F 1 41  ? -57.49997 61.80113 12.59004   1.000 101.45000 ?  41  TYR F O   1 
ATOM   19241 C CB  . TYR F 1 41  ? -57.02721 58.61348 11.79107   1.000 93.05000  ?  41  TYR F CB  1 
ATOM   19242 C CG  . TYR F 1 41  ? -55.59829 59.13091 12.01863   1.000 107.31000 ?  41  TYR F CG  1 
ATOM   19243 C CD1 . TYR F 1 41  ? -54.98695 60.01333 11.13460   1.000 112.74000 ?  41  TYR F CD1 1 
ATOM   19244 C CD2 . TYR F 1 41  ? -54.84871 58.69290 13.10322   1.000 103.11000 ?  41  TYR F CD2 1 
ATOM   19245 C CE1 . TYR F 1 41  ? -53.68401 60.46572 11.34819   1.000 88.10000  ?  41  TYR F CE1 1 
ATOM   19246 C CE2 . TYR F 1 41  ? -53.55178 59.13928 13.31781   1.000 79.18000  ?  41  TYR F CE2 1 
ATOM   19247 C CZ  . TYR F 1 41  ? -52.97643 60.02169 12.44180   1.000 56.29000  ?  41  TYR F CZ  1 
ATOM   19248 O OH  . TYR F 1 41  ? -51.68948 60.44907 12.67839   1.000 65.98000  ?  41  TYR F OH  1 
ATOM   19249 N N   . TYR F 1 42  ? -58.17964 61.31341 10.49819   1.000 116.76000 ?  42  TYR F N   1 
ATOM   19250 C CA  . TYR F 1 42  ? -57.84929 62.63865 9.98639    1.000 111.91000 ?  42  TYR F CA  1 
ATOM   19251 C C   . TYR F 1 42  ? -58.61441 63.77122 10.66197   1.000 103.06000 ?  42  TYR F C   1 
ATOM   19252 O O   . TYR F 1 42  ? -57.99355 64.73032 11.12595   1.000 99.25000  ?  42  TYR F O   1 
ATOM   19253 C CB  . TYR F 1 42  ? -57.96491 62.66598 8.46144    1.000 108.33000 ?  42  TYR F CB  1 
ATOM   19254 C CG  . TYR F 1 42  ? -56.58305 62.43158 7.91483    1.000 109.84000 ?  42  TYR F CG  1 
ATOM   19255 C CD1 . TYR F 1 42  ? -55.66839 63.47088 7.94772    1.000 122.66000 ?  42  TYR F CD1 1 
ATOM   19256 C CD2 . TYR F 1 42  ? -56.13179 61.18483 7.52134    1.000 90.15000  ?  42  TYR F CD2 1 
ATOM   19257 C CE1 . TYR F 1 42  ? -54.38351 63.31342 7.52316    1.000 118.60000 ?  42  TYR F CE1 1 
ATOM   19258 C CE2 . TYR F 1 42  ? -54.81990 61.01038 7.08877    1.000 100.57000 ?  42  TYR F CE2 1 
ATOM   19259 C CZ  . TYR F 1 42  ? -53.95227 62.09467 7.09469    1.000 110.86000 ?  42  TYR F CZ  1 
ATOM   19260 O OH  . TYR F 1 42  ? -52.64340 61.99821 6.68314    1.000 102.59000 ?  42  TYR F OH  1 
ATOM   19261 N N   . ARG F 1 43  ? -59.94335 63.70175 10.73648   1.000 102.81000 ?  43  ARG F N   1 
ATOM   19262 C CA  . ARG F 1 43  ? -60.66048 64.80936 11.36404   1.000 110.74000 ?  43  ARG F CA  1 
ATOM   19263 C C   . ARG F 1 43  ? -60.18697 65.02117 12.79990   1.000 108.24000 ?  43  ARG F C   1 
ATOM   19264 O O   . ARG F 1 43  ? -59.63419 66.07527 13.14294   1.000 89.29000  ?  43  ARG F O   1 
ATOM   19265 C CB  . ARG F 1 43  ? -62.17441 64.58085 11.34259   1.000 96.70000  ?  43  ARG F CB  1 
ATOM   19266 C CG  . ARG F 1 43  ? -62.62779 63.18761 11.71543   1.000 85.68000  ?  43  ARG F CG  1 
ATOM   19267 C CD  . ARG F 1 43  ? -64.07764 63.21902 12.12302   1.000 54.63000  ?  43  ARG F CD  1 
ATOM   19268 N NE  . ARG F 1 43  ? -64.41592 62.05571 12.92687   1.000 62.34000  ?  43  ARG F NE  1 
ATOM   19269 C CZ  . ARG F 1 43  ? -65.33576 61.16348 12.58402   1.000 69.92000  ?  43  ARG F CZ  1 
ATOM   19270 N NH1 . ARG F 1 43  ? -66.03526 61.33651 11.47134   1.000 64.16000  ?  43  ARG F NH1 1 
ATOM   19271 N NH2 . ARG F 1 43  ? -65.58009 60.11821 13.36386   1.000 68.99000  ?  43  ARG F NH2 1 
ATOM   19272 N N   . ASP F 1 44  ? -60.35729 63.99991 13.63872   1.000 104.25000 ?  44  ASP F N   1 
ATOM   19273 C CA  . ASP F 1 44  ? -60.07074 64.04665 15.07062   1.000 108.46000 ?  44  ASP F CA  1 
ATOM   19274 C C   . ASP F 1 44  ? -58.61749 63.73506 15.41296   1.000 121.44000 ?  44  ASP F C   1 
ATOM   19275 O O   . ASP F 1 44  ? -58.33287 63.03492 16.38968   1.000 113.32000 ?  44  ASP F O   1 
ATOM   19276 C CB  . ASP F 1 44  ? -61.04513 63.12414 15.80278   1.000 93.50000  ?  44  ASP F CB  1 
ATOM   19277 C CG  . ASP F 1 44  ? -60.93081 61.66829 15.37738   1.000 78.75000  ?  44  ASP F CG  1 
ATOM   19278 O OD1 . ASP F 1 44  ? -61.98373 61.07401 15.06666   1.000 71.96000  ?  44  ASP F OD1 1 
ATOM   19279 O OD2 . ASP F 1 44  ? -59.82362 61.10066 15.36480   1.000 83.80000  ?  44  ASP F OD2 1 
ATOM   19280 N N   . VAL F 1 45  ? -57.67699 64.30756 14.65472   1.000 124.72000 ?  45  VAL F N   1 
ATOM   19281 C CA  . VAL F 1 45  ? -56.25682 64.16897 14.97412   1.000 112.82000 ?  45  VAL F CA  1 
ATOM   19282 C C   . VAL F 1 45  ? -55.95747 64.75873 16.34615   1.000 107.87000 ?  45  VAL F C   1 
ATOM   19283 O O   . VAL F 1 45  ? -55.17696 64.19681 17.12370   1.000 101.81000 ?  45  VAL F O   1 
ATOM   19284 C CB  . VAL F 1 45  ? -55.39648 64.83352 13.88294   1.000 104.90000 ?  45  VAL F CB  1 
ATOM   19285 C CG1 . VAL F 1 45  ? -55.20663 63.89487 12.70763   1.000 97.60000  ?  45  VAL F CG1 1 
ATOM   19286 C CG2 . VAL F 1 45  ? -56.03410 66.14042 13.43751   1.000 119.27000 ?  45  VAL F CG2 1 
ATOM   19287 N N   . GLU F 1 46  ? -56.58272 65.89244 16.66967   1.000 119.34000 ?  46  GLU F N   1 
ATOM   19288 C CA  . GLU F 1 46  ? -56.28348 66.62224 17.89573   1.000 109.47000 ?  46  GLU F CA  1 
ATOM   19289 C C   . GLU F 1 46  ? -56.77373 65.91077 19.15175   1.000 117.24000 ?  46  GLU F C   1 
ATOM   19290 O O   . GLU F 1 46  ? -56.57147 66.43557 20.25380   1.000 114.73000 ?  46  GLU F O   1 
ATOM   19291 C CB  . GLU F 1 46  ? -56.88198 68.02706 17.82131   1.000 72.44000  ?  46  GLU F CB  1 
ATOM   19292 C CG  . GLU F 1 46  ? -55.98711 69.09722 18.41122   1.000 56.80000  ?  46  GLU F CG  1 
ATOM   19293 C CD  . GLU F 1 46  ? -56.75436 70.33286 18.81583   1.000 86.77000  ?  46  GLU F CD  1 
ATOM   19294 O OE1 . GLU F 1 46  ? -57.56996 70.24135 19.75613   1.000 96.07000  ?  46  GLU F OE1 1 
ATOM   19295 O OE2 . GLU F 1 46  ? -56.54497 71.39408 18.19300   1.000 97.35000  ?  46  GLU F OE2 1 
ATOM   19296 N N   . LYS F 1 47  ? -57.42040 64.74959 19.01273   1.000 108.69000 ?  47  LYS F N   1 
ATOM   19297 C CA  . LYS F 1 47  ? -57.74165 63.92819 20.17566   1.000 98.49000  ?  47  LYS F CA  1 
ATOM   19298 C C   . LYS F 1 47  ? -56.48722 63.58542 20.96707   1.000 111.45000 ?  47  LYS F C   1 
ATOM   19299 O O   . LYS F 1 47  ? -56.48075 63.64712 22.20208   1.000 134.37000 ?  47  LYS F O   1 
ATOM   19300 C CB  . LYS F 1 47  ? -58.45040 62.64906 19.72563   1.000 91.84000  ?  47  LYS F CB  1 
ATOM   19301 C CG  . LYS F 1 47  ? -58.43661 61.52982 20.75535   1.000 93.90000  ?  47  LYS F CG  1 
ATOM   19302 C CD  . LYS F 1 47  ? -59.31839 60.36462 20.32942   1.000 79.38000  ?  47  LYS F CD  1 
ATOM   19303 C CE  . LYS F 1 47  ? -60.65976 60.84530 19.79907   1.000 85.92000  ?  47  LYS F CE  1 
ATOM   19304 N NZ  . LYS F 1 47  ? -61.69039 59.76894 19.81622   1.000 48.51000  ?  47  LYS F NZ  1 
ATOM   19305 N N   . TYR F 1 48  ? -55.41338 63.24496 20.26856   1.000 114.94000 ?  48  TYR F N   1 
ATOM   19306 C CA  . TYR F 1 48  ? -54.18898 62.76322 20.88395   1.000 124.94000 ?  48  TYR F CA  1 
ATOM   19307 C C   . TYR F 1 48  ? -53.35517 63.93838 21.37990   1.000 135.71000 ?  48  TYR F C   1 
ATOM   19308 O O   . TYR F 1 48  ? -53.63469 65.09637 21.06030   1.000 122.98000 ?  48  TYR F O   1 
ATOM   19309 C CB  . TYR F 1 48  ? -53.41810 61.92373 19.86644   1.000 120.32000 ?  48  TYR F CB  1 
ATOM   19310 C CG  . TYR F 1 48  ? -54.13682 60.65158 19.48741   1.000 111.49000 ?  48  TYR F CG  1 
ATOM   19311 C CD1 . TYR F 1 48  ? -55.11422 60.65749 18.49881   1.000 98.81000  ?  48  TYR F CD1 1 
ATOM   19312 C CD2 . TYR F 1 48  ? -53.85516 59.45152 20.12401   1.000 113.86000 ?  48  TYR F CD2 1 
ATOM   19313 C CE1 . TYR F 1 48  ? -55.78497 59.50635 18.15079   1.000 103.63000 ?  48  TYR F CE1 1 
ATOM   19314 C CE2 . TYR F 1 48  ? -54.52290 58.29038 19.78199   1.000 118.78000 ?  48  TYR F CE2 1 
ATOM   19315 C CZ  . TYR F 1 48  ? -55.48831 58.32529 18.79539   1.000 116.61000 ?  48  TYR F CZ  1 
ATOM   19316 O OH  . TYR F 1 48  ? -56.16106 57.17515 18.44738   1.000 91.06000  ?  48  TYR F OH  1 
ATOM   19317 N N   . PRO F 1 49  ? -52.32976 63.67853 22.18643   1.000 136.08000 ?  49  PRO F N   1 
ATOM   19318 C CA  . PRO F 1 49  ? -51.33800 64.71680 22.47629   1.000 116.16000 ?  49  PRO F CA  1 
ATOM   19319 C C   . PRO F 1 49  ? -50.37052 64.87941 21.30994   1.000 111.17000 ?  49  PRO F C   1 
ATOM   19320 O O   . PRO F 1 49  ? -50.30461 64.05465 20.39771   1.000 104.30000 ?  49  PRO F O   1 
ATOM   19321 C CB  . PRO F 1 49  ? -50.63832 64.18573 23.72888   1.000 103.29000 ?  49  PRO F CB  1 
ATOM   19322 C CG  . PRO F 1 49  ? -50.69188 62.70575 23.55854   1.000 87.04000  ?  49  PRO F CG  1 
ATOM   19323 C CD  . PRO F 1 49  ? -52.03405 62.42945 22.91601   1.000 104.03000 ?  49  PRO F CD  1 
ATOM   19324 N N   . VAL F 1 50  ? -49.61788 65.97965 21.34691   1.000 115.20000 ?  50  VAL F N   1 
ATOM   19325 C CA  . VAL F 1 50  ? -48.71342 66.28023 20.24062   1.000 113.91000 ?  50  VAL F CA  1 
ATOM   19326 C C   . VAL F 1 50  ? -47.39111 65.53564 20.39391   1.000 128.95000 ?  50  VAL F C   1 
ATOM   19327 O O   . VAL F 1 50  ? -46.79836 65.09708 19.40156   1.000 121.46000 ?  50  VAL F O   1 
ATOM   19328 C CB  . VAL F 1 50  ? -48.51999 67.80333 20.10991   1.000 107.38000 ?  50  VAL F CB  1 
ATOM   19329 C CG1 . VAL F 1 50  ? -49.87024 68.48888 20.06362   1.000 119.25000 ?  50  VAL F CG1 1 
ATOM   19330 C CG2 . VAL F 1 50  ? -47.69771 68.35732 21.26372   1.000 90.17000  ?  50  VAL F CG2 1 
ATOM   19331 N N   . ARG F 1 51  ? -46.91356 65.36550 21.62468   1.000 134.49000 ?  51  ARG F N   1 
ATOM   19332 C CA  . ARG F 1 51  ? -45.76116 64.52182 21.90701   1.000 111.50000 ?  51  ARG F CA  1 
ATOM   19333 C C   . ARG F 1 51  ? -46.24447 63.22350 22.53188   1.000 75.99000  ?  51  ARG F C   1 
ATOM   19334 O O   . ARG F 1 51  ? -46.98508 63.24701 23.52019   1.000 74.91000  ?  51  ARG F O   1 
ATOM   19335 C CB  . ARG F 1 51  ? -44.77201 65.20192 22.85378   1.000 122.45000 ?  51  ARG F CB  1 
ATOM   19336 C CG  . ARG F 1 51  ? -44.61458 66.69602 22.68608   1.000 112.66000 ?  51  ARG F CG  1 
ATOM   19337 C CD  . ARG F 1 51  ? -43.19257 67.09341 23.04661   1.000 124.54000 ?  51  ARG F CD  1 
ATOM   19338 N NE  . ARG F 1 51  ? -43.05122 67.63213 24.39368   1.000 117.88000 ?  51  ARG F NE  1 
ATOM   19339 C CZ  . ARG F 1 51  ? -42.59457 66.94303 25.43533   1.000 118.45000 ?  51  ARG F CZ  1 
ATOM   19340 N NH1 . ARG F 1 51  ? -42.49329 67.52177 26.62143   1.000 121.66000 ?  51  ARG F NH1 1 
ATOM   19341 N NH2 . ARG F 1 51  ? -42.23319 65.67619 25.29488   1.000 107.35000 ?  51  ARG F NH2 1 
ATOM   19342 N N   . SER F 1 52  ? -45.83032 62.09979 21.95444   1.000 80.42000  ?  52  SER F N   1 
ATOM   19343 C CA  . SER F 1 52  ? -46.15665 60.80853 22.54026   1.000 96.98000  ?  52  SER F CA  1 
ATOM   19344 C C   . SER F 1 52  ? -45.65005 60.74835 23.97704   1.000 108.07000 ?  52  SER F C   1 
ATOM   19345 O O   . SER F 1 52  ? -44.61611 61.32662 24.32177   1.000 117.77000 ?  52  SER F O   1 
ATOM   19346 C CB  . SER F 1 52  ? -45.54960 59.67494 21.71074   1.000 83.45000  ?  52  SER F CB  1 
ATOM   19347 O OG  . SER F 1 52  ? -45.29589 58.53283 22.50836   1.000 66.31000  ?  52  SER F OG  1 
ATOM   19348 N N   . GLN F 1 53  ? -46.41048 60.06089 24.83018   1.000 93.82000  ?  53  GLN F N   1 
ATOM   19349 C CA  . GLN F 1 53  ? -46.08788 59.96465 26.24803   1.000 77.71000  ?  53  GLN F CA  1 
ATOM   19350 C C   . GLN F 1 53  ? -45.80023 58.52864 26.66756   1.000 63.36000  ?  53  GLN F C   1 
ATOM   19351 O O   . GLN F 1 53  ? -45.77265 58.22636 27.86448   1.000 74.53000  ?  53  GLN F O   1 
ATOM   19352 C CB  . GLN F 1 53  ? -47.21975 60.55906 27.08962   1.000 76.39000  ?  53  GLN F CB  1 
ATOM   19353 C CG  . GLN F 1 53  ? -47.27727 62.08205 27.06102   1.000 61.75000  ?  53  GLN F CG  1 
ATOM   19354 C CD  . GLN F 1 53  ? -48.68739 62.61853 27.21771   1.000 68.22000  ?  53  GLN F CD  1 
ATOM   19355 O OE1 . GLN F 1 53  ? -49.65816 61.86322 27.16692   1.000 65.76000  ?  53  GLN F OE1 1 
ATOM   19356 N NE2 . GLN F 1 53  ? -48.80775 63.92944 27.41708   1.000 61.53000  ?  53  GLN F NE2 1 
ATOM   19357 N N   . VAL F 1 54  ? -45.57531 57.63996 25.70525   1.000 63.29000  ?  54  VAL F N   1 
ATOM   19358 C CA  . VAL F 1 54  ? -45.34072 56.22897 25.98881   1.000 91.46000  ?  54  VAL F CA  1 
ATOM   19359 C C   . VAL F 1 54  ? -43.90447 56.05533 26.47020   1.000 92.02000  ?  54  VAL F C   1 
ATOM   19360 O O   . VAL F 1 54  ? -43.07983 56.96764 26.34209   1.000 71.26000  ?  54  VAL F O   1 
ATOM   19361 C CB  . VAL F 1 54  ? -45.62893 55.37017 24.74272   1.000 88.22000  ?  54  VAL F CB  1 
ATOM   19362 C CG1 . VAL F 1 54  ? -45.89028 53.91199 25.12147   1.000 53.49000  ?  54  VAL F CG1 1 
ATOM   19363 C CG2 . VAL F 1 54  ? -46.79543 55.95496 23.97733   1.000 79.04000  ?  54  VAL F CG2 1 
ATOM   19364 N N   . GLU F 1 55  ? -43.60085 54.88730 27.03679   1.000 102.45000 ?  55  GLU F N   1 
ATOM   19365 C CA  . GLU F 1 55  ? -42.27254 54.54263 27.50818   1.000 96.32000  ?  55  GLU F CA  1 
ATOM   19366 C C   . GLU F 1 55  ? -41.61358 53.54409 26.55867   1.000 80.86000  ?  55  GLU F C   1 
ATOM   19367 O O   . GLU F 1 55  ? -42.30362 52.80403 25.84876   1.000 76.68000  ?  55  GLU F O   1 
ATOM   19368 C CB  . GLU F 1 55  ? -42.32778 53.95027 28.92305   1.000 107.64000 ?  55  GLU F CB  1 
ATOM   19369 C CG  . GLU F 1 55  ? -42.23923 52.42628 29.00165   1.000 97.87000  ?  55  GLU F CG  1 
ATOM   19370 C CD  . GLU F 1 55  ? -43.54013 51.71993 28.64299   1.000 101.32000 ?  55  GLU F CD  1 
ATOM   19371 O OE1 . GLU F 1 55  ? -44.31864 52.24486 27.81743   1.000 93.89000  ?  55  GLU F OE1 1 
ATOM   19372 O OE2 . GLU F 1 55  ? -43.78654 50.62671 29.19683   1.000 95.55000  ?  55  GLU F OE2 1 
ATOM   19373 N N   . PRO F 1 56  ? -40.28360 53.51755 26.50513   1.000 77.90000  ?  56  PRO F N   1 
ATOM   19374 C CA  . PRO F 1 56  ? -39.59764 52.57700 25.60862   1.000 92.00000  ?  56  PRO F CA  1 
ATOM   19375 C C   . PRO F 1 56  ? -39.90300 51.12881 25.96539   1.000 84.81000  ?  56  PRO F C   1 
ATOM   19376 O O   . PRO F 1 56  ? -39.76440 50.71057 27.11624   1.000 84.99000  ?  56  PRO F O   1 
ATOM   19377 C CB  . PRO F 1 56  ? -38.11666 52.90745 25.82311   1.000 95.43000  ?  56  PRO F CB  1 
ATOM   19378 C CG  . PRO F 1 56  ? -38.11498 54.34035 26.23846   1.000 95.91000  ?  56  PRO F CG  1 
ATOM   19379 C CD  . PRO F 1 56  ? -39.36171 54.52272 27.06301   1.000 90.95000  ?  56  PRO F CD  1 
ATOM   19380 N N   . GLY F 1 57  ? -40.32115 50.36491 24.96537   1.000 94.75000  ?  57  GLY F N   1 
ATOM   19381 C CA  . GLY F 1 57  ? -40.51061 48.93882 25.09810   1.000 98.80000  ?  57  GLY F CA  1 
ATOM   19382 C C   . GLY F 1 57  ? -41.94540 48.43031 25.19155   1.000 107.95000 ?  57  GLY F C   1 
ATOM   19383 O O   . GLY F 1 57  ? -42.14384 47.28813 25.62935   1.000 98.44000  ?  57  GLY F O   1 
ATOM   19384 N N   . TYR F 1 58  ? -42.94083 49.22307 24.78414   1.000 107.05000 ?  58  TYR F N   1 
ATOM   19385 C CA  . TYR F 1 58  ? -44.32963 48.79956 24.94560   1.000 103.93000 ?  58  TYR F CA  1 
ATOM   19386 C C   . TYR F 1 58  ? -44.73070 47.76768 23.89550   1.000 101.03000 ?  58  TYR F C   1 
ATOM   19387 O O   . TYR F 1 58  ? -45.49326 46.84135 24.19258   1.000 87.00000  ?  58  TYR F O   1 
ATOM   19388 C CB  . TYR F 1 58  ? -45.26106 50.01926 24.89627   1.000 86.55000  ?  58  TYR F CB  1 
ATOM   19389 C CG  . TYR F 1 58  ? -45.77674 50.39842 23.51657   1.000 90.69000  ?  58  TYR F CG  1 
ATOM   19390 C CD1 . TYR F 1 58  ? -45.17237 51.40881 22.77957   1.000 90.87000  ?  58  TYR F CD1 1 
ATOM   19391 C CD2 . TYR F 1 58  ? -46.89774 49.77617 22.97386   1.000 80.82000  ?  58  TYR F CD2 1 
ATOM   19392 C CE1 . TYR F 1 58  ? -45.64700 51.76195 21.52785   1.000 89.20000  ?  58  TYR F CE1 1 
ATOM   19393 C CE2 . TYR F 1 58  ? -47.37436 50.12032 21.72614   1.000 78.38000  ?  58  TYR F CE2 1 
ATOM   19394 C CZ  . TYR F 1 58  ? -46.74898 51.11471 21.00913   1.000 88.72000  ?  58  TYR F CZ  1 
ATOM   19395 O OH  . TYR F 1 58  ? -47.23460 51.45884 19.77041   1.000 84.55000  ?  58  TYR F OH  1 
ATOM   19396 N N   . LEU F 1 59  ? -44.22523 47.90815 22.66834   1.000 102.47000 ?  59  LEU F N   1 
ATOM   19397 C CA  . LEU F 1 59  ? -44.73040 47.10125 21.56134   1.000 108.12000 ?  59  LEU F CA  1 
ATOM   19398 C C   . LEU F 1 59  ? -44.29486 45.64437 21.68081   1.000 108.08000 ?  59  LEU F C   1 
ATOM   19399 O O   . LEU F 1 59  ? -45.05770 44.73520 21.33489   1.000 106.23000 ?  59  LEU F O   1 
ATOM   19400 C CB  . LEU F 1 59  ? -44.26714 47.70373 20.23230   1.000 115.18000 ?  59  LEU F CB  1 
ATOM   19401 C CG  . LEU F 1 59  ? -45.05853 47.36278 18.96654   1.000 93.87000  ?  59  LEU F CG  1 
ATOM   19402 C CD1 . LEU F 1 59  ? -45.08231 48.54700 18.01483   1.000 83.81000  ?  59  LEU F CD1 1 
ATOM   19403 C CD2 . LEU F 1 59  ? -44.45340 46.16215 18.28300   1.000 81.32000  ?  59  LEU F CD2 1 
ATOM   19404 N N   . ARG F 1 60  ? -43.07559 45.40166 22.16826   1.000 98.68000  ?  60  ARG F N   1 
ATOM   19405 C CA  . ARG F 1 60  ? -42.56909 44.03481 22.25073   1.000 104.93000 ?  60  ARG F CA  1 
ATOM   19406 C C   . ARG F 1 60  ? -43.36041 43.19430 23.24684   1.000 105.08000 ?  60  ARG F C   1 
ATOM   19407 O O   . ARG F 1 60  ? -43.54809 41.99029 23.03062   1.000 82.34000  ?  60  ARG F O   1 
ATOM   19408 C CB  . ARG F 1 60  ? -41.08295 44.06123 22.61614   1.000 108.48000 ?  60  ARG F CB  1 
ATOM   19409 C CG  . ARG F 1 60  ? -40.53128 42.77527 23.21160   1.000 101.31000 ?  60  ARG F CG  1 
ATOM   19410 C CD  . ARG F 1 60  ? -39.00426 42.78377 23.25800   1.000 95.49000  ?  60  ARG F CD  1 
ATOM   19411 N NE  . ARG F 1 60  ? -38.48006 43.53067 24.40097   1.000 110.55000 ?  60  ARG F NE  1 
ATOM   19412 C CZ  . ARG F 1 60  ? -38.18650 44.82877 24.38817   1.000 109.55000 ?  60  ARG F CZ  1 
ATOM   19413 N NH1 . ARG F 1 60  ? -38.34819 45.54599 23.28341   1.000 101.62000 ?  60  ARG F NH1 1 
ATOM   19414 N NH2 . ARG F 1 60  ? -37.71726 45.41167 25.48412   1.000 96.90000  ?  60  ARG F NH2 1 
ATOM   19415 N N   . LYS F 1 61  ? -43.85018 43.80687 24.32618   1.000 115.33000 ?  61  LYS F N   1 
ATOM   19416 C CA  . LYS F 1 61  ? -44.57652 43.05938 25.34629   1.000 99.25000  ?  61  LYS F CA  1 
ATOM   19417 C C   . LYS F 1 61  ? -46.04960 42.87897 24.99984   1.000 98.22000  ?  61  LYS F C   1 
ATOM   19418 O O   . LYS F 1 61  ? -46.64411 41.85968 25.36583   1.000 93.54000  ?  61  LYS F O   1 
ATOM   19419 C CB  . LYS F 1 61  ? -44.46022 43.76509 26.70042   1.000 107.88000 ?  61  LYS F CB  1 
ATOM   19420 C CG  . LYS F 1 61  ? -43.08229 44.33348 27.01401   1.000 113.68000 ?  61  LYS F CG  1 
ATOM   19421 C CD  . LYS F 1 61  ? -42.16469 43.28864 27.62738   1.000 98.54000  ?  61  LYS F CD  1 
ATOM   19422 C CE  . LYS F 1 61  ? -40.72484 43.77612 27.65893   1.000 78.20000  ?  61  LYS F CE  1 
ATOM   19423 N NZ  . LYS F 1 61  ? -39.80826 42.77228 28.26731   1.000 69.24000  ?  61  LYS F NZ  1 
ATOM   19424 N N   . ARG F 1 62  ? -46.64921 43.83993 24.29731   1.000 105.49000 ?  62  ARG F N   1 
ATOM   19425 C CA  . ARG F 1 62  ? -48.09629 43.92048 24.14691   1.000 96.99000  ?  62  ARG F CA  1 
ATOM   19426 C C   . ARG F 1 62  ? -48.63254 43.18460 22.91995   1.000 85.67000  ?  62  ARG F C   1 
ATOM   19427 O O   . ARG F 1 62  ? -49.80873 43.35229 22.58346   1.000 81.42000  ?  62  ARG F O   1 
ATOM   19428 C CB  . ARG F 1 62  ? -48.53281 45.38735 24.09744   1.000 89.68000  ?  62  ARG F CB  1 
ATOM   19429 C CG  . ARG F 1 62  ? -48.30655 46.15311 25.39254   1.000 80.88000  ?  62  ARG F CG  1 
ATOM   19430 C CD  . ARG F 1 62  ? -48.93305 47.53291 25.31713   1.000 92.81000  ?  62  ARG F CD  1 
ATOM   19431 N NE  . ARG F 1 62  ? -50.21831 47.49265 24.62663   1.000 75.44000  ?  62  ARG F NE  1 
ATOM   19432 C CZ  . ARG F 1 62  ? -51.01873 48.54142 24.46321   1.000 67.33000  ?  62  ARG F CZ  1 
ATOM   19433 N NH1 . ARG F 1 62  ? -50.67694 49.72741 24.94936   1.000 42.73000  ?  62  ARG F NH1 1 
ATOM   19434 N NH2 . ARG F 1 62  ? -52.16694 48.40019 23.81764   1.000 86.57000  ?  62  ARG F NH2 1 
ATOM   19435 N N   . LEU F 1 63  ? -47.81653 42.37504 22.25442   1.000 91.78000  ?  63  LEU F N   1 
ATOM   19436 C CA  . LEU F 1 63  ? -48.26775 41.64117 21.08042   1.000 86.18000  ?  63  LEU F CA  1 
ATOM   19437 C C   . LEU F 1 63  ? -47.32844 40.45854 20.86176   1.000 97.48000  ?  63  LEU F C   1 
ATOM   19438 O O   . LEU F 1 63  ? -46.24219 40.41377 21.45331   1.000 93.55000  ?  63  LEU F O   1 
ATOM   19439 C CB  . LEU F 1 63  ? -48.33856 42.56245 19.84568   1.000 95.10000  ?  63  LEU F CB  1 
ATOM   19440 C CG  . LEU F 1 63  ? -47.12803 42.96207 19.00729   1.000 100.84000 ?  63  LEU F CG  1 
ATOM   19441 C CD1 . LEU F 1 63  ? -46.87513 41.96042 17.90994   1.000 72.80000  ?  63  LEU F CD1 1 
ATOM   19442 C CD2 . LEU F 1 63  ? -47.40073 44.32212 18.39973   1.000 96.90000  ?  63  LEU F CD2 1 
ATOM   19443 N N   . PRO F 1 64  ? -47.72544 39.48061 20.03368   1.000 109.64000 ?  64  PRO F N   1 
ATOM   19444 C CA  . PRO F 1 64  ? -47.01602 38.19286 20.00108   1.000 113.53000 ?  64  PRO F CA  1 
ATOM   19445 C C   . PRO F 1 64  ? -45.51214 38.30442 19.78651   1.000 110.67000 ?  64  PRO F C   1 
ATOM   19446 O O   . PRO F 1 64  ? -45.00369 39.28273 19.23454   1.000 106.68000 ?  64  PRO F O   1 
ATOM   19447 C CB  . PRO F 1 64  ? -47.68224 37.45292 18.82917   1.000 112.72000 ?  64  PRO F CB  1 
ATOM   19448 C CG  . PRO F 1 64  ? -48.56585 38.47279 18.14677   1.000 114.30000 ?  64  PRO F CG  1 
ATOM   19449 C CD  . PRO F 1 64  ? -48.95873 39.40639 19.23515   1.000 126.76000 ?  64  PRO F CD  1 
ATOM   19450 N N   . GLU F 1 65  ? -44.80761 37.26555 20.24097   1.000 126.22000 ?  65  GLU F N   1 
ATOM   19451 C CA  . GLU F 1 65  ? -43.37563 37.08608 20.03535   1.000 120.17000 ?  65  GLU F CA  1 
ATOM   19452 C C   . GLU F 1 65  ? -43.05593 36.40351 18.71206   1.000 122.05000 ?  65  GLU F C   1 
ATOM   19453 O O   . GLU F 1 65  ? -41.98123 36.63302 18.14568   1.000 98.33000  ?  65  GLU F O   1 
ATOM   19454 C CB  . GLU F 1 65  ? -42.79289 36.25400 21.18292   1.000 117.17000 ?  65  GLU F CB  1 
ATOM   19455 C CG  . GLU F 1 65  ? -41.30185 36.41645 21.41636   1.000 120.12000 ?  65  GLU F CG  1 
ATOM   19456 C CD  . GLU F 1 65  ? -40.65322 35.12955 21.89679   1.000 104.25000 ?  65  GLU F CD  1 
ATOM   19457 O OE1 . GLU F 1 65  ? -41.16699 34.04146 21.56073   1.000 88.76000  ?  65  GLU F OE1 1 
ATOM   19458 O OE2 . GLU F 1 65  ? -39.63596 35.20672 22.61940   1.000 90.32000  ?  65  GLU F OE2 1 
ATOM   19459 N N   . THR F 1 66  ? -43.96284 35.56333 18.21822   1.000 133.11000 ?  66  THR F N   1 
ATOM   19460 C CA  . THR F 1 66  ? -43.78508 34.81069 16.98596   1.000 123.85000 ?  66  THR F CA  1 
ATOM   19461 C C   . THR F 1 66  ? -44.86761 35.22157 15.99549   1.000 139.29000 ?  66  THR F C   1 
ATOM   19462 O O   . THR F 1 66  ? -46.00655 35.49508 16.38902   1.000 137.61000 ?  66  THR F O   1 
ATOM   19463 C CB  . THR F 1 66  ? -43.83845 33.29260 17.26361   1.000 101.30000 ?  66  THR F CB  1 
ATOM   19464 O OG1 . THR F 1 66  ? -42.59408 32.86588 17.83201   1.000 90.51000  ?  66  THR F OG1 1 
ATOM   19465 C CG2 . THR F 1 66  ? -44.10469 32.48882 15.99452   1.000 91.81000  ?  66  THR F CG2 1 
ATOM   19466 N N   . ALA F 1 67  ? -44.50215 35.29200 14.71537   1.000 140.02000 ?  67  ALA F N   1 
ATOM   19467 C CA  . ALA F 1 67  ? -45.46069 35.66593 13.68884   1.000 134.73000 ?  67  ALA F CA  1 
ATOM   19468 C C   . ALA F 1 67  ? -46.62637 34.67754 13.65507   1.000 132.34000 ?  67  ALA F C   1 
ATOM   19469 O O   . ALA F 1 67  ? -46.44985 33.48553 13.93070   1.000 109.33000 ?  67  ALA F O   1 
ATOM   19470 C CB  . ALA F 1 67  ? -44.79125 35.71949 12.32059   1.000 116.18000 ?  67  ALA F CB  1 
ATOM   19471 N N   . PRO F 1 68  ? -47.82766 35.14922 13.32466   1.000 127.97000 ?  68  PRO F N   1 
ATOM   19472 C CA  . PRO F 1 68  ? -49.00036 34.26582 13.33291   1.000 114.71000 ?  68  PRO F CA  1 
ATOM   19473 C C   . PRO F 1 68  ? -48.85236 33.11511 12.35157   1.000 118.48000 ?  68  PRO F C   1 
ATOM   19474 O O   . PRO F 1 68  ? -48.55290 33.31150 11.17250   1.000 123.30000 ?  68  PRO F O   1 
ATOM   19475 C CB  . PRO F 1 68  ? -50.14183 35.20553 12.93560   1.000 114.60000 ?  68  PRO F CB  1 
ATOM   19476 C CG  . PRO F 1 68  ? -49.69008 36.52256 13.43674   1.000 122.24000 ?  68  PRO F CG  1 
ATOM   19477 C CD  . PRO F 1 68  ? -48.21821 36.55413 13.12716   1.000 130.69000 ?  68  PRO F CD  1 
ATOM   19478 N N   . TYR F 1 69  ? -49.07275 31.90591 12.85737   1.000 127.03000 ?  69  TYR F N   1 
ATOM   19479 C CA  . TYR F 1 69  ? -49.02565 30.68512 12.06805   1.000 119.39000 ?  69  TYR F CA  1 
ATOM   19480 C C   . TYR F 1 69  ? -50.34184 30.39385 11.35451   1.000 117.49000 ?  69  TYR F C   1 
ATOM   19481 O O   . TYR F 1 69  ? -50.51267 29.28291 10.84530   1.000 122.48000 ?  69  TYR F O   1 
ATOM   19482 C CB  . TYR F 1 69  ? -48.65389 29.50402 12.97261   1.000 128.84000 ?  69  TYR F CB  1 
ATOM   19483 C CG  . TYR F 1 69  ? -47.62580 28.54951 12.39997   1.000 131.87000 ?  69  TYR F CG  1 
ATOM   19484 C CD1 . TYR F 1 69  ? -46.41846 28.33176 13.05343   1.000 119.66000 ?  69  TYR F CD1 1 
ATOM   19485 C CD2 . TYR F 1 69  ? -47.86603 27.85572 11.22090   1.000 125.91000 ?  69  TYR F CD2 1 
ATOM   19486 C CE1 . TYR F 1 69  ? -45.47637 27.45920 12.54384   1.000 109.84000 ?  69  TYR F CE1 1 
ATOM   19487 C CE2 . TYR F 1 69  ? -46.92794 26.97916 10.70331   1.000 124.74000 ?  69  TYR F CE2 1 
ATOM   19488 C CZ  . TYR F 1 69  ? -45.73561 26.78540 11.36978   1.000 120.51000 ?  69  TYR F CZ  1 
ATOM   19489 O OH  . TYR F 1 69  ? -44.79652 25.91584 10.86219   1.000 112.36000 ?  69  TYR F OH  1 
ATOM   19490 N N   . ASN F 1 70  ? -51.26818 31.34855 11.30711   1.000 120.44000 ?  70  ASN F N   1 
ATOM   19491 C CA  . ASN F 1 70  ? -52.59132 31.10924 10.74558   1.000 127.20000 ?  70  ASN F CA  1 
ATOM   19492 C C   . ASN F 1 70  ? -53.24790 32.45209 10.45017   1.000 123.28000 ?  70  ASN F C   1 
ATOM   19493 O O   . ASN F 1 70  ? -52.79905 33.49012 10.95225   1.000 128.03000 ?  70  ASN F O   1 
ATOM   19494 C CB  . ASN F 1 70  ? -53.45866 30.27671 11.70273   1.000 128.33000 ?  70  ASN F CB  1 
ATOM   19495 C CG  . ASN F 1 70  ? -53.45731 28.80380 11.34536   1.000 128.41000 ?  70  ASN F CG  1 
ATOM   19496 O OD1 . ASN F 1 70  ? -53.76363 28.43297 10.21340   1.000 126.48000 ?  70  ASN F OD1 1 
ATOM   19497 N ND2 . ASN F 1 70  ? -53.11063 27.95668 12.30902   1.000 96.54000  ?  70  ASN F ND2 1 
ATOM   19498 N N   . PRO F 1 71  ? -54.30823 32.46793 9.62860    1.000 108.23000 ?  71  PRO F N   1 
ATOM   19499 C CA  . PRO F 1 71  ? -54.94081 33.74680 9.27417    1.000 95.42000  ?  71  PRO F CA  1 
ATOM   19500 C C   . PRO F 1 71  ? -55.59560 34.49830 10.42061   1.000 91.83000  ?  71  PRO F C   1 
ATOM   19501 O O   . PRO F 1 71  ? -55.54900 34.08403 11.58349   1.000 102.18000 ?  71  PRO F O   1 
ATOM   19502 C CB  . PRO F 1 71  ? -55.98609 33.34170 8.22748    1.000 88.57000  ?  71  PRO F CB  1 
ATOM   19503 C CG  . PRO F 1 71  ? -55.49289 32.07001 7.65598    1.000 82.48000  ?  71  PRO F CG  1 
ATOM   19504 C CD  . PRO F 1 71  ? -54.76021 31.36799 8.75551    1.000 81.74000  ?  71  PRO F CD  1 
ATOM   19505 N N   . GLU F 1 72  ? -56.19912 35.63118 10.07713   1.000 84.21000  ?  72  GLU F N   1 
ATOM   19506 C CA  . GLU F 1 72  ? -57.06900 36.35666 10.98565   1.000 98.66000  ?  72  GLU F CA  1 
ATOM   19507 C C   . GLU F 1 72  ? -57.82868 37.39460 10.17921   1.000 102.05000 ?  72  GLU F C   1 
ATOM   19508 O O   . GLU F 1 72  ? -57.30825 37.93702 9.20014    1.000 99.79000  ?  72  GLU F O   1 
ATOM   19509 C CB  . GLU F 1 72  ? -56.29278 37.02765 12.12451   1.000 107.32000 ?  72  GLU F CB  1 
ATOM   19510 C CG  . GLU F 1 72  ? -57.18045 37.45406 13.28897   1.000 112.53000 ?  72  GLU F CG  1 
ATOM   19511 C CD  . GLU F 1 72  ? -57.62871 36.27870 14.14586   1.000 112.57000 ?  72  GLU F CD  1 
ATOM   19512 O OE1 . GLU F 1 72  ? -58.28661 35.35461 13.61790   1.000 103.02000 ?  72  GLU F OE1 1 
ATOM   19513 O OE2 . GLU F 1 72  ? -57.31723 36.27651 15.35474   1.000 97.48000  ?  72  GLU F OE2 1 
ATOM   19514 N N   . SER F 1 73  ? -59.06960 37.64008 10.59177   1.000 98.46000  ?  73  SER F N   1 
ATOM   19515 C CA  . SER F 1 73  ? -59.89520 38.64296 9.93734    1.000 97.85000  ?  73  SER F CA  1 
ATOM   19516 C C   . SER F 1 73  ? -59.17866 39.98621 9.92339    1.000 95.60000  ?  73  SER F C   1 
ATOM   19517 O O   . SER F 1 73  ? -58.54140 40.38019 10.90323   1.000 83.78000  ?  73  SER F O   1 
ATOM   19518 C CB  . SER F 1 73  ? -61.24195 38.75833 10.65191   1.000 108.21000 ?  73  SER F CB  1 
ATOM   19519 O OG  . SER F 1 73  ? -61.86748 39.99719 10.36846   1.000 110.69000 ?  73  SER F OG  1 
ATOM   19520 N N   . ILE F 1 74  ? -59.27635 40.68345 8.79159    1.000 110.49000 ?  74  ILE F N   1 
ATOM   19521 C CA  . ILE F 1 74  ? -58.51684 41.91575 8.60859    1.000 103.04000 ?  74  ILE F CA  1 
ATOM   19522 C C   . ILE F 1 74  ? -59.01783 43.00836 9.54806    1.000 114.68000 ?  74  ILE F C   1 
ATOM   19523 O O   . ILE F 1 74  ? -58.25297 43.89752 9.94097    1.000 132.34000 ?  74  ILE F O   1 
ATOM   19524 C CB  . ILE F 1 74  ? -58.55657 42.33610 7.12271    1.000 94.34000  ?  74  ILE F CB  1 
ATOM   19525 C CG1 . ILE F 1 74  ? -57.38367 41.71269 6.35209    1.000 92.67000  ?  74  ILE F CG1 1 
ATOM   19526 C CG2 . ILE F 1 74  ? -58.55315 43.84915 6.95308    1.000 72.47000  ?  74  ILE F CG2 1 
ATOM   19527 C CD1 . ILE F 1 74  ? -57.39018 40.19870 6.30772    1.000 65.94000  ?  74  ILE F CD1 1 
ATOM   19528 N N   . GLU F 1 75  ? -60.28665 42.95183 9.96155    1.000 111.02000 ?  75  GLU F N   1 
ATOM   19529 C CA  . GLU F 1 75  ? -60.76659 43.93543 10.92499   1.000 100.66000 ?  75  GLU F CA  1 
ATOM   19530 C C   . GLU F 1 75  ? -60.10399 43.76832 12.28768   1.000 108.82000 ?  75  GLU F C   1 
ATOM   19531 O O   . GLU F 1 75  ? -60.02202 44.74016 13.04688   1.000 120.58000 ?  75  GLU F O   1 
ATOM   19532 C CB  . GLU F 1 75  ? -62.28751 43.85888 11.06358   1.000 93.57000  ?  75  GLU F CB  1 
ATOM   19533 C CG  . GLU F 1 75  ? -63.00211 45.14574 10.65918   1.000 100.75000 ?  75  GLU F CG  1 
ATOM   19534 C CD  . GLU F 1 75  ? -62.66415 46.32763 11.55533   1.000 113.71000 ?  75  GLU F CD  1 
ATOM   19535 O OE1 . GLU F 1 75  ? -62.38460 46.11843 12.75417   1.000 121.93000 ?  75  GLU F OE1 1 
ATOM   19536 O OE2 . GLU F 1 75  ? -62.67274 47.47275 11.05361   1.000 109.14000 ?  75  GLU F OE2 1 
ATOM   19537 N N   . THR F 1 76  ? -59.62045 42.56440 12.61019   1.000 100.70000 ?  76  THR F N   1 
ATOM   19538 C CA  . THR F 1 76  ? -58.82391 42.39138 13.82183   1.000 97.67000  ?  76  THR F CA  1 
ATOM   19539 C C   . THR F 1 76  ? -57.51421 43.16284 13.72850   1.000 109.70000 ?  76  THR F C   1 
ATOM   19540 O O   . THR F 1 76  ? -57.02899 43.70076 14.73043   1.000 101.80000 ?  76  THR F O   1 
ATOM   19541 C CB  . THR F 1 76  ? -58.54231 40.90741 14.07036   1.000 96.00000  ?  76  THR F CB  1 
ATOM   19542 O OG1 . THR F 1 76  ? -59.74612 40.15005 13.90265   1.000 116.85000 ?  76  THR F OG1 1 
ATOM   19543 C CG2 . THR F 1 76  ? -58.00167 40.69225 15.47809   1.000 92.75000  ?  76  THR F CG2 1 
ATOM   19544 N N   . ILE F 1 77  ? -56.93271 43.23433 12.53028   1.000 126.80000 ?  77  ILE F N   1 
ATOM   19545 C CA  . ILE F 1 77  ? -55.65202 43.90282 12.32193   1.000 106.30000 ?  77  ILE F CA  1 
ATOM   19546 C C   . ILE F 1 77  ? -55.91569 45.34184 11.88139   1.000 107.06000 ?  77  ILE F C   1 
ATOM   19547 O O   . ILE F 1 77  ? -55.01611 46.03726 11.39720   1.000 109.37000 ?  77  ILE F O   1 
ATOM   19548 C CB  . ILE F 1 77  ? -54.78216 43.11636 11.31439   1.000 79.76000  ?  77  ILE F CB  1 
ATOM   19549 C CG1 . ILE F 1 77  ? -53.31527 43.54183 11.39091   1.000 94.13000  ?  77  ILE F CG1 1 
ATOM   19550 C CG2 . ILE F 1 77  ? -55.29378 43.25353 9.88963    1.000 70.03000  ?  77  ILE F CG2 1 
ATOM   19551 C CD1 . ILE F 1 77  ? -52.45746 42.87538 10.34840   1.000 81.77000  ?  77  ILE F CD1 1 
ATOM   19552 N N   . LEU F 1 78  ? -57.15677 45.80337 12.06600   1.000 120.23000 ?  78  LEU F N   1 
ATOM   19553 C CA  . LEU F 1 78  ? -57.52332 47.20729 11.87649   1.000 109.04000 ?  78  LEU F CA  1 
ATOM   19554 C C   . LEU F 1 78  ? -57.65004 47.94393 13.20672   1.000 114.79000 ?  78  LEU F C   1 
ATOM   19555 O O   . LEU F 1 78  ? -56.99530 48.96910 13.41371   1.000 99.35000  ?  78  LEU F O   1 
ATOM   19556 C CB  . LEU F 1 78  ? -58.82768 47.32005 11.07504   1.000 114.28000 ?  78  LEU F CB  1 
ATOM   19557 C CG  . LEU F 1 78  ? -58.69743 47.84544 9.64111    1.000 114.56000 ?  78  LEU F CG  1 
ATOM   19558 C CD1 . LEU F 1 78  ? -57.98245 46.84990 8.74558    1.000 88.13000  ?  78  LEU F CD1 1 
ATOM   19559 C CD2 . LEU F 1 78  ? -60.06478 48.19912 9.06975    1.000 102.54000 ?  78  LEU F CD2 1 
ATOM   19560 N N   . GLN F 1 79  ? -58.49650 47.44442 14.11293   1.000 134.53000 ?  79  GLN F N   1 
ATOM   19561 C CA  . GLN F 1 79  ? -58.50513 47.95208 15.48006   1.000 136.96000 ?  79  GLN F CA  1 
ATOM   19562 C C   . GLN F 1 79  ? -57.25968 47.54331 16.25546   1.000 130.18000 ?  79  GLN F C   1 
ATOM   19563 O O   . GLN F 1 79  ? -57.03042 48.07012 17.35050   1.000 121.57000 ?  79  GLN F O   1 
ATOM   19564 C CB  . GLN F 1 79  ? -59.76167 47.48447 16.22345   1.000 122.21000 ?  79  GLN F CB  1 
ATOM   19565 C CG  . GLN F 1 79  ? -61.03107 48.26813 15.89315   1.000 109.75000 ?  79  GLN F CG  1 
ATOM   19566 C CD  . GLN F 1 79  ? -60.83455 49.77317 15.96544   1.000 120.12000 ?  79  GLN F CD  1 
ATOM   19567 O OE1 . GLN F 1 79  ? -60.38914 50.39056 15.00941   1.000 108.93000 ?  79  GLN F OE1 1 
ATOM   19568 N NE2 . GLN F 1 79  ? -61.16830 50.36678 17.10272   1.000 116.82000 ?  79  GLN F NE2 1 
ATOM   19569 N N   . ASP F 1 80  ? -56.46358 46.61271 15.71892   1.000 113.02000 ?  80  ASP F N   1 
ATOM   19570 C CA  . ASP F 1 80  ? -55.13528 46.35703 16.26232   1.000 101.86000 ?  80  ASP F CA  1 
ATOM   19571 C C   . ASP F 1 80  ? -54.27871 47.61432 16.24429   1.000 111.90000 ?  80  ASP F C   1 
ATOM   19572 O O   . ASP F 1 80  ? -53.42942 47.80140 17.12299   1.000 108.15000 ?  80  ASP F O   1 
ATOM   19573 C CB  . ASP F 1 80  ? -54.44922 45.24946 15.45978   1.000 110.68000 ?  80  ASP F CB  1 
ATOM   19574 C CG  . ASP F 1 80  ? -53.68254 44.27950 16.33223   1.000 114.40000 ?  80  ASP F CG  1 
ATOM   19575 O OD1 . ASP F 1 80  ? -52.65055 43.74997 15.86469   1.000 101.11000 ?  80  ASP F OD1 1 
ATOM   19576 O OD2 . ASP F 1 80  ? -54.11200 44.04308 17.48035   1.000 112.71000 ?  80  ASP F OD2 1 
ATOM   19577 N N   . VAL F 1 81  ? -54.44140 48.45352 15.22756   1.000 121.69000 ?  81  VAL F N   1 
ATOM   19578 C CA  . VAL F 1 81  ? -53.56585 49.65384 15.10650   1.000 103.85000 ?  81  VAL F CA  1 
ATOM   19579 C C   . VAL F 1 81  ? -54.01278 50.67844 16.15093   1.000 114.89000 ?  81  VAL F C   1 
ATOM   19580 O O   . VAL F 1 81  ? -53.13671 51.25057 16.80172   1.000 111.29000 ?  81  VAL F O   1 
ATOM   19581 C CB  . VAL F 1 81  ? -53.58562 50.22218 13.67665   1.000 88.18000  ?  81  VAL F CB  1 
ATOM   19582 C CG1 . VAL F 1 81  ? -52.48605 51.24261 13.45146   1.000 83.43000  ?  81  VAL F CG1 1 
ATOM   19583 C CG2 . VAL F 1 81  ? -53.50466 49.11747 12.63834   1.000 74.04000  ?  81  VAL F CG2 1 
ATOM   19584 N N   . THR F 1 82  ? -55.32678 50.88095 16.31450   1.000 121.43000 ?  82  THR F N   1 
ATOM   19585 C CA  . THR F 1 82  ? -55.84869 51.81752 17.34294   1.000 101.87000 ?  82  THR F CA  1 
ATOM   19586 C C   . THR F 1 82  ? -55.45896 51.28632 18.71066   1.000 111.58000 ?  82  THR F C   1 
ATOM   19587 O O   . THR F 1 82  ? -55.10989 52.09723 19.57772   1.000 98.22000  ?  82  THR F O   1 
ATOM   19588 C CB  . THR F 1 82  ? -57.37671 51.88701 17.34757   1.000 98.05000  ?  82  THR F CB  1 
ATOM   19589 O OG1 . THR F 1 82  ? -57.88739 50.59191 17.04646   1.000 93.85000  ?  82  THR F OG1 1 
ATOM   19590 C CG2 . THR F 1 82  ? -57.93444 52.90206 16.37504   1.000 101.64000 ?  82  THR F CG2 1 
ATOM   19591 N N   . THR F 1 83  ? -55.56445 49.97224 18.89138   1.000 123.83000 ?  83  THR F N   1 
ATOM   19592 C CA  . THR F 1 83  ? -55.21071 49.34504 20.19008   1.000 123.37000 ?  83  THR F CA  1 
ATOM   19593 C C   . THR F 1 83  ? -53.71762 49.46747 20.52952   1.000 124.01000 ?  83  THR F C   1 
ATOM   19594 O O   . THR F 1 83  ? -53.43628 49.83528 21.67749   1.000 111.80000 ?  83  THR F O   1 
ATOM   19595 C CB  . THR F 1 83  ? -55.65421 47.87789 20.20790   1.000 112.79000 ?  83  THR F CB  1 
ATOM   19596 N N   . ILE F 1 85  ? -50.61000 50.44816 17.89751   1.000 117.67000 ?  85  ILE F N   1 
ATOM   19597 C CA  . ILE F 1 85  ? -49.67560 51.37565 17.18036   1.000 121.34000 ?  85  ILE F CA  1 
ATOM   19598 C C   . ILE F 1 85  ? -50.06405 52.85648 17.33088   1.000 110.15000 ?  85  ILE F C   1 
ATOM   19599 O O   . ILE F 1 85  ? -49.19914 53.61968 17.73272   1.000 115.55000 ?  85  ILE F O   1 
ATOM   19600 C CB  . ILE F 1 85  ? -49.45405 50.94908 15.71417   1.000 117.70000 ?  85  ILE F CB  1 
ATOM   19601 C CG1 . ILE F 1 85  ? -48.59566 49.68740 15.61952   1.000 84.65000  ?  85  ILE F CG1 1 
ATOM   19602 C CG2 . ILE F 1 85  ? -48.86276 52.08049 14.89021   1.000 115.25000 ?  85  ILE F CG2 1 
ATOM   19603 C CD1 . ILE F 1 85  ? -47.25600 49.93001 14.98204   1.000 73.03000  ?  85  ILE F CD1 1 
ATOM   19604 N N   . ILE F 1 86  ? -51.28932 53.25215 16.99047   1.000 100.84000 ?  86  ILE F N   1 
ATOM   19605 C CA  . ILE F 1 86  ? -51.72573 54.64697 17.13298   1.000 87.28000  ?  86  ILE F CA  1 
ATOM   19606 C C   . ILE F 1 86  ? -51.31240 55.24578 18.47696   1.000 83.60000  ?  86  ILE F C   1 
ATOM   19607 O O   . ILE F 1 86  ? -50.89178 56.41092 18.50408   1.000 73.17000  ?  86  ILE F O   1 
ATOM   19608 C CB  . ILE F 1 86  ? -53.22688 54.77353 16.86361   1.000 88.11000  ?  86  ILE F CB  1 
ATOM   19609 C CG1 . ILE F 1 86  ? -53.57828 54.28375 15.46364   1.000 90.62000  ?  86  ILE F CG1 1 
ATOM   19610 C CG2 . ILE F 1 86  ? -53.64333 56.21637 16.95213   1.000 87.98000  ?  86  ILE F CG2 1 
ATOM   19611 C CD1 . ILE F 1 86  ? -54.99655 54.59737 15.04828   1.000 61.77000  ?  86  ILE F CD1 1 
ATOM   19612 N N   . PRO F 1 87  ? -51.40570 54.52847 19.61883   1.000 81.70000  ?  87  PRO F N   1 
ATOM   19613 C CA  . PRO F 1 87  ? -50.85538 55.08335 20.86474   1.000 86.87000  ?  87  PRO F CA  1 
ATOM   19614 C C   . PRO F 1 87  ? -49.34430 54.93284 20.95010   1.000 85.57000  ?  87  PRO F C   1 
ATOM   19615 O O   . PRO F 1 87  ? -48.78681 54.75777 22.03583   1.000 61.51000  ?  87  PRO F O   1 
ATOM   19616 C CB  . PRO F 1 87  ? -51.56067 54.26685 21.95682   1.000 86.88000  ?  87  PRO F CB  1 
ATOM   19617 C CG  . PRO F 1 87  ? -52.70071 53.57763 21.27211   1.000 67.78000  ?  87  PRO F CG  1 
ATOM   19618 C CD  . PRO F 1 87  ? -52.21518 53.33013 19.88986   1.000 77.18000  ?  87  PRO F CD  1 
ATOM   19619 N N   . GLY F 1 88  ? -48.68177 54.97335 19.79884   1.000 102.24000 ?  88  GLY F N   1 
ATOM   19620 C CA  . GLY F 1 88  ? -47.23682 55.02486 19.71828   1.000 86.85000  ?  88  GLY F CA  1 
ATOM   19621 C C   . GLY F 1 88  ? -46.83859 55.98026 18.61235   1.000 105.20000 ?  88  GLY F C   1 
ATOM   19622 O O   . GLY F 1 88  ? -45.93481 55.69876 17.81892   1.000 86.87000  ?  88  GLY F O   1 
ATOM   19623 N N   . LEU F 1 89  ? -47.53100 57.11704 18.55391   1.000 117.76000 ?  89  LEU F N   1 
ATOM   19624 C CA  . LEU F 1 89  ? -47.40076 58.08835 17.47709   1.000 112.41000 ?  89  LEU F CA  1 
ATOM   19625 C C   . LEU F 1 89  ? -47.03100 59.45534 18.03328   1.000 89.84000  ?  89  LEU F C   1 
ATOM   19626 O O   . LEU F 1 89  ? -47.56273 59.88591 19.06160   1.000 69.58000  ?  89  LEU F O   1 
ATOM   19627 C CB  . LEU F 1 89  ? -48.70812 58.20510 16.67464   1.000 123.84000 ?  89  LEU F CB  1 
ATOM   19628 C CG  . LEU F 1 89  ? -48.86640 57.46738 15.33953   1.000 115.63000 ?  89  LEU F CG  1 
ATOM   19629 C CD1 . LEU F 1 89  ? -47.93202 58.04595 14.28729   1.000 113.46000 ?  89  LEU F CD1 1 
ATOM   19630 C CD2 . LEU F 1 89  ? -48.63084 55.97942 15.49407   1.000 112.15000 ?  89  LEU F CD2 1 
ATOM   19631 N N   . THR F 1 90  ? -46.11750 60.12782 17.34108   1.000 92.44000  ?  90  THR F N   1 
ATOM   19632 C CA  . THR F 1 90  ? -45.81689 61.53486 17.56730   1.000 120.31000 ?  90  THR F CA  1 
ATOM   19633 C C   . THR F 1 90  ? -46.34363 62.31098 16.37070   1.000 123.96000 ?  90  THR F C   1 
ATOM   19634 O O   . THR F 1 90  ? -45.90900 62.07940 15.23647   1.000 130.16000 ?  90  THR F O   1 
ATOM   19635 C CB  . THR F 1 90  ? -44.31689 61.75832 17.75075   1.000 122.19000 ?  90  THR F CB  1 
ATOM   19636 N N   . HIS F 1 91  ? -47.27784 63.22160 16.62030   1.000 110.91000 ?  91  HIS F N   1 
ATOM   19637 C CA  . HIS F 1 91  ? -48.09546 63.79758 15.55576   1.000 118.63000 ?  91  HIS F CA  1 
ATOM   19638 C C   . HIS F 1 91  ? -47.45109 65.08592 15.05782   1.000 116.31000 ?  91  HIS F C   1 
ATOM   19639 O O   . HIS F 1 91  ? -47.57020 66.14473 15.68113   1.000 87.42000  ?  91  HIS F O   1 
ATOM   19640 C CB  . HIS F 1 91  ? -49.52233 64.00798 16.04639   1.000 129.90000 ?  91  HIS F CB  1 
ATOM   19641 C CG  . HIS F 1 91  ? -50.24879 62.72767 16.32337   1.000 117.89000 ?  91  HIS F CG  1 
ATOM   19642 N ND1 . HIS F 1 91  ? -51.59483 62.56427 16.07986   1.000 123.23000 ?  91  HIS F ND1 1 
ATOM   19643 C CD2 . HIS F 1 91  ? -49.80919 61.54370 16.81490   1.000 107.86000 ?  91  HIS F CD2 1 
ATOM   19644 C CE1 . HIS F 1 91  ? -51.95428 61.33707 16.41271   1.000 119.29000 ?  91  HIS F CE1 1 
ATOM   19645 N NE2 . HIS F 1 91  ? -50.88989 60.69732 16.86213   1.000 98.08000  ?  91  HIS F NE2 1 
ATOM   19646 N N   . TRP F 1 92  ? -46.76151 64.97943 13.92052   1.000 131.82000 ?  92  TRP F N   1 
ATOM   19647 C CA  . TRP F 1 92  ? -46.15516 66.12880 13.26156   1.000 122.23000 ?  92  TRP F CA  1 
ATOM   19648 C C   . TRP F 1 92  ? -47.18474 66.95664 12.51217   1.000 132.64000 ?  92  TRP F C   1 
ATOM   19649 O O   . TRP F 1 92  ? -47.14414 68.19264 12.55246   1.000 120.36000 ?  92  TRP F O   1 
ATOM   19650 C CB  . TRP F 1 92  ? -45.08239 65.65340 12.29701   1.000 123.06000 ?  92  TRP F CB  1 
ATOM   19651 C CG  . TRP F 1 92  ? -43.80104 65.38467 12.94743   1.000 119.41000 ?  92  TRP F CG  1 
ATOM   19652 C CD1 . TRP F 1 92  ? -43.55733 64.52350 13.97513   1.000 126.17000 ?  92  TRP F CD1 1 
ATOM   19653 C CD2 . TRP F 1 92  ? -42.55737 65.98218 12.61408   1.000 116.72000 ?  92  TRP F CD2 1 
ATOM   19654 N NE1 . TRP F 1 92  ? -42.22421 64.54988 14.30260   1.000 130.65000 ?  92  TRP F NE1 1 
ATOM   19655 C CE2 . TRP F 1 92  ? -41.58984 65.44029 13.47756   1.000 133.65000 ?  92  TRP F CE2 1 
ATOM   19656 C CE3 . TRP F 1 92  ? -42.16207 66.91954 11.65915   1.000 116.08000 ?  92  TRP F CE3 1 
ATOM   19657 C CZ2 . TRP F 1 92  ? -40.25699 65.80576 13.41012   1.000 141.32000 ?  92  TRP F CZ2 1 
ATOM   19658 C CZ3 . TRP F 1 92  ? -40.84622 67.28000 11.60071   1.000 122.72000 ?  92  TRP F CZ3 1 
ATOM   19659 C CH2 . TRP F 1 92  ? -39.90868 66.72511 12.46120   1.000 135.86000 ?  92  TRP F CH2 1 
ATOM   19660 N N   . GLN F 1 93  ? -48.10880 66.29349 11.82138   1.000 142.88000 ?  93  GLN F N   1 
ATOM   19661 C CA  . GLN F 1 93  ? -49.23428 66.96527 11.18699   1.000 129.13000 ?  93  GLN F CA  1 
ATOM   19662 C C   . GLN F 1 93  ? -50.21902 67.45768 12.23951   1.000 125.07000 ?  93  GLN F C   1 
ATOM   19663 O O   . GLN F 1 93  ? -51.43113 67.48732 12.00500   1.000 128.22000 ?  93  GLN F O   1 
ATOM   19664 C CB  . GLN F 1 93  ? -49.91235 66.02228 10.19503   1.000 115.77000 ?  93  GLN F CB  1 
ATOM   19665 C CG  . GLN F 1 93  ? -50.24566 64.66502 10.78084   1.000 88.73000  ?  93  GLN F CG  1 
ATOM   19666 C CD  . GLN F 1 93  ? -50.27472 63.58827 9.72459    1.000 79.34000  ?  93  GLN F CD  1 
ATOM   19667 O OE1 . GLN F 1 93  ? -49.28893 63.37378 9.02514    1.000 94.33000  ?  93  GLN F OE1 1 
ATOM   19668 N NE2 . GLN F 1 93  ? -51.40354 62.90192 9.60187    1.000 74.89000  ?  93  GLN F NE2 1 
ATOM   19669 N N   . SER F 1 94  ? -49.70068 67.82857 13.40739   1.000 132.80000 ?  94  SER F N   1 
ATOM   19670 C CA  . SER F 1 94  ? -50.51848 68.44504 14.43187   1.000 115.13000 ?  94  SER F CA  1 
ATOM   19671 C C   . SER F 1 94  ? -50.96013 69.83000 13.96738   1.000 105.28000 ?  94  SER F C   1 
ATOM   19672 O O   . SER F 1 94  ? -50.19364 70.53842 13.30625   1.000 118.25000 ?  94  SER F O   1 
ATOM   19673 C CB  . SER F 1 94  ? -49.74499 68.55098 15.74659   1.000 103.29000 ?  94  SER F CB  1 
ATOM   19674 O OG  . SER F 1 94  ? -48.36816 68.79950 15.51710   1.000 76.77000  ?  94  SER F OG  1 
ATOM   19675 N N   . PRO F 1 95  ? -52.19014 70.23751 14.28298   1.000 86.63000  ?  95  PRO F N   1 
ATOM   19676 C CA  . PRO F 1 95  ? -52.67577 71.54346 13.81349   1.000 110.66000 ?  95  PRO F CA  1 
ATOM   19677 C C   . PRO F 1 95  ? -51.89395 72.72459 14.37246   1.000 118.83000 ?  95  PRO F C   1 
ATOM   19678 O O   . PRO F 1 95  ? -52.04253 73.84066 13.85880   1.000 135.27000 ?  95  PRO F O   1 
ATOM   19679 C CB  . PRO F 1 95  ? -54.13559 71.56185 14.28508   1.000 119.86000 ?  95  PRO F CB  1 
ATOM   19680 C CG  . PRO F 1 95  ? -54.49903 70.11768 14.46587   1.000 108.39000 ?  95  PRO F CG  1 
ATOM   19681 C CD  . PRO F 1 95  ? -53.24461 69.45899 14.95221   1.000 106.78000 ?  95  PRO F CD  1 
ATOM   19682 N N   . ASN F 1 96  ? -51.06647 72.51562 15.39408   1.000 111.35000 ?  96  ASN F N   1 
ATOM   19683 C CA  . ASN F 1 96  ? -50.24460 73.57876 15.96401   1.000 110.32000 ?  96  ASN F CA  1 
ATOM   19684 C C   . ASN F 1 96  ? -48.97017 72.95405 16.51635   1.000 110.21000 ?  96  ASN F C   1 
ATOM   19685 O O   . ASN F 1 96  ? -49.02953 72.07582 17.38216   1.000 122.91000 ?  96  ASN F O   1 
ATOM   19686 C CB  . ASN F 1 96  ? -51.01743 74.35023 17.04051   1.000 120.34000 ?  96  ASN F CB  1 
ATOM   19687 C CG  . ASN F 1 96  ? -51.41067 73.48281 18.22146   1.000 125.84000 ?  96  ASN F CG  1 
ATOM   19688 O OD1 . ASN F 1 96  ? -50.83627 73.59174 19.30225   1.000 130.99000 ?  96  ASN F OD1 1 
ATOM   19689 N ND2 . ASN F 1 96  ? -52.39545 72.61353 18.01864   1.000 110.99000 ?  96  ASN F ND2 1 
ATOM   19690 N N   . TYR F 1 97  ? -47.82453 73.40157 16.00500   1.000 92.11000  ?  97  TYR F N   1 
ATOM   19691 C CA  . TYR F 1 97  ? -46.55322 72.71695 16.19633   1.000 87.96000  ?  97  TYR F CA  1 
ATOM   19692 C C   . TYR F 1 97  ? -45.45673 73.64944 15.69511   1.000 115.35000 ?  97  TYR F C   1 
ATOM   19693 O O   . TYR F 1 97  ? -45.60636 74.26165 14.63432   1.000 130.93000 ?  97  TYR F O   1 
ATOM   19694 C CB  . TYR F 1 97  ? -46.55807 71.38314 15.42600   1.000 86.65000  ?  97  TYR F CB  1 
ATOM   19695 C CG  . TYR F 1 97  ? -45.27681 70.57357 15.40329   1.000 113.04000 ?  97  TYR F CG  1 
ATOM   19696 C CD1 . TYR F 1 97  ? -45.14578 69.48783 14.54797   1.000 111.15000 ?  97  TYR F CD1 1 
ATOM   19697 C CD2 . TYR F 1 97  ? -44.23655 70.83371 16.27594   1.000 110.31000 ?  97  TYR F CD2 1 
ATOM   19698 C CE1 . TYR F 1 97  ? -43.99254 68.73022 14.52233   1.000 113.27000 ?  97  TYR F CE1 1 
ATOM   19699 C CE2 . TYR F 1 97  ? -43.09130 70.08511 16.25630   1.000 97.09000  ?  97  TYR F CE2 1 
ATOM   19700 C CZ  . TYR F 1 97  ? -42.96730 69.03536 15.38499   1.000 95.78000  ?  97  TYR F CZ  1 
ATOM   19701 O OH  . TYR F 1 97  ? -41.81204 68.28975 15.38335   1.000 93.15000  ?  97  TYR F OH  1 
ATOM   19702 N N   . TYR F 1 98  ? -44.36147 73.76363 16.45970   1.000 115.20000 ?  98  TYR F N   1 
ATOM   19703 C CA  . TYR F 1 98  ? -43.36993 74.79303 16.16856   1.000 112.86000 ?  98  TYR F CA  1 
ATOM   19704 C C   . TYR F 1 98  ? -41.92671 74.33048 16.33687   1.000 109.15000 ?  98  TYR F C   1 
ATOM   19705 O O   . TYR F 1 98  ? -41.01901 75.17180 16.28371   1.000 97.21000  ?  98  TYR F O   1 
ATOM   19706 C CB  . TYR F 1 98  ? -43.60897 75.99973 17.07695   1.000 101.26000 ?  98  TYR F CB  1 
ATOM   19707 C CG  . TYR F 1 98  ? -45.00321 76.55229 16.96464   1.000 101.82000 ?  98  TYR F CG  1 
ATOM   19708 C CD1 . TYR F 1 98  ? -45.93273 76.32073 17.96696   1.000 100.85000 ?  98  TYR F CD1 1 
ATOM   19709 C CD2 . TYR F 1 98  ? -45.40789 77.26142 15.84398   1.000 118.00000 ?  98  TYR F CD2 1 
ATOM   19710 C CE1 . TYR F 1 98  ? -47.21593 76.80632 17.87359   1.000 93.84000  ?  98  TYR F CE1 1 
ATOM   19711 C CE2 . TYR F 1 98  ? -46.69510 77.75001 15.73861   1.000 101.86000 ?  98  TYR F CE2 1 
ATOM   19712 C CZ  . TYR F 1 98  ? -47.59162 77.52346 16.75991   1.000 98.20000  ?  98  TYR F CZ  1 
ATOM   19713 O OH  . TYR F 1 98  ? -48.87282 78.00805 16.66355   1.000 114.90000 ?  98  TYR F OH  1 
ATOM   19714 N N   . ALA F 1 99  ? -41.67719 73.03452 16.53545   1.000 111.43000 ?  99  ALA F N   1 
ATOM   19715 C CA  . ALA F 1 99  ? -40.35485 72.57185 16.97781   1.000 118.44000 ?  99  ALA F CA  1 
ATOM   19716 C C   . ALA F 1 99  ? -39.38427 72.42247 15.81038   1.000 109.67000 ?  99  ALA F C   1 
ATOM   19717 O O   . ALA F 1 99  ? -38.45960 73.22482 15.65321   1.000 105.34000 ?  99  ALA F O   1 
ATOM   19718 C CB  . ALA F 1 99  ? -40.49010 71.26162 17.75454   1.000 113.75000 ?  99  ALA F CB  1 
ATOM   19719 N N   . TYR F 1 100 ? -39.56625 71.38660 14.99920   1.000 113.79000 ?  100 TYR F N   1 
ATOM   19720 C CA  . TYR F 1 100 ? -38.68563 71.18518 13.85680   1.000 106.00000 ?  100 TYR F CA  1 
ATOM   19721 C C   . TYR F 1 100 ? -39.23037 71.90330 12.62220   1.000 101.18000 ?  100 TYR F C   1 
ATOM   19722 O O   . TYR F 1 100 ? -39.60574 73.07615 12.70363   1.000 86.24000  ?  100 TYR F O   1 
ATOM   19723 C CB  . TYR F 1 100 ? -38.48424 69.69132 13.58436   1.000 112.41000 ?  100 TYR F CB  1 
ATOM   19724 C CG  . TYR F 1 100 ? -37.97848 68.80921 14.73294   1.000 111.32000 ?  100 TYR F CG  1 
ATOM   19725 C CD1 . TYR F 1 100 ? -37.72714 69.30198 16.00696   1.000 104.41000 ?  100 TYR F CD1 1 
ATOM   19726 C CD2 . TYR F 1 100 ? -37.72711 67.46734 14.51251   1.000 100.76000 ?  100 TYR F CD2 1 
ATOM   19727 C CE1 . TYR F 1 100 ? -37.25945 68.45489 17.01556   1.000 102.02000 ?  100 TYR F CE1 1 
ATOM   19728 C CE2 . TYR F 1 100 ? -37.29644 66.63525 15.50314   1.000 91.57000  ?  100 TYR F CE2 1 
ATOM   19729 C CZ  . TYR F 1 100 ? -37.04410 67.11903 16.74715   1.000 110.74000 ?  100 TYR F CZ  1 
ATOM   19730 O OH  . TYR F 1 100 ? -36.58542 66.24395 17.71176   1.000 87.08000  ?  100 TYR F OH  1 
ATOM   19731 N N   . PHE F 1 101 ? -39.25860 71.21957 11.47404   1.000 103.37000 ?  101 PHE F N   1 
ATOM   19732 C CA  . PHE F 1 101 ? -39.82926 71.70068 10.22139   1.000 90.50000  ?  101 PHE F CA  1 
ATOM   19733 C C   . PHE F 1 101 ? -40.97612 70.78840 9.79762    1.000 89.41000  ?  101 PHE F C   1 
ATOM   19734 O O   . PHE F 1 101 ? -40.83568 69.56643 9.86827    1.000 99.98000  ?  101 PHE F O   1 
ATOM   19735 C CB  . PHE F 1 101 ? -38.76872 71.73931 9.10897    1.000 88.47000  ?  101 PHE F CB  1 
ATOM   19736 C CG  . PHE F 1 101 ? -37.70600 72.78962 9.30480    1.000 68.50000  ?  101 PHE F CG  1 
ATOM   19737 C CD1 . PHE F 1 101 ? -37.91903 73.87635 10.13615   1.000 64.88000  ?  101 PHE F CD1 1 
ATOM   19738 C CD2 . PHE F 1 101 ? -36.48122 72.67520 8.66428    1.000 73.26000  ?  101 PHE F CD2 1 
ATOM   19739 C CE1 . PHE F 1 101 ? -36.93729 74.83964 10.30899   1.000 80.49000  ?  101 PHE F CE1 1 
ATOM   19740 C CE2 . PHE F 1 101 ? -35.49447 73.63349 8.83712    1.000 64.62000  ?  101 PHE F CE2 1 
ATOM   19741 C CZ  . PHE F 1 101 ? -35.72251 74.71521 9.65848    1.000 60.49000  ?  101 PHE F CZ  1 
ATOM   19742 N N   . PRO F 1 102 ? -42.10150 71.33413 9.32821    1.000 79.31000  ?  102 PRO F N   1 
ATOM   19743 C CA  . PRO F 1 102 ? -43.31627 70.51375 9.20649    1.000 75.97000  ?  102 PRO F CA  1 
ATOM   19744 C C   . PRO F 1 102 ? -43.16529 69.37905 8.20415    1.000 76.23000  ?  102 PRO F C   1 
ATOM   19745 O O   . PRO F 1 102 ? -42.38869 69.45954 7.25186    1.000 96.13000  ?  102 PRO F O   1 
ATOM   19746 C CB  . PRO F 1 102 ? -44.37979 71.51750 8.74916    1.000 77.08000  ?  102 PRO F CB  1 
ATOM   19747 C CG  . PRO F 1 102 ? -43.61643 72.58193 8.05012    1.000 88.50000  ?  102 PRO F CG  1 
ATOM   19748 C CD  . PRO F 1 102 ? -42.26619 72.66423 8.71360    1.000 74.46000  ?  102 PRO F CD  1 
ATOM   19749 N N   . SER F 1 103 ? -43.91783 68.30173 8.44219    1.000 70.64000  ?  103 SER F N   1 
ATOM   19750 C CA  . SER F 1 103 ? -43.99682 67.17493 7.51295    1.000 89.70000  ?  103 SER F CA  1 
ATOM   19751 C C   . SER F 1 103 ? -45.28619 67.33069 6.71350    1.000 109.23000 ?  103 SER F C   1 
ATOM   19752 O O   . SER F 1 103 ? -46.30187 66.68329 6.97275    1.000 102.05000 ?  103 SER F O   1 
ATOM   19753 C CB  . SER F 1 103 ? -43.94407 65.84277 8.25860    1.000 94.81000  ?  103 SER F CB  1 
ATOM   19754 O OG  . SER F 1 103 ? -45.24081 65.29429 8.43299    1.000 91.42000  ?  103 SER F OG  1 
ATOM   19755 N N   . SER F 1 104 ? -45.23189 68.21396 5.71870    1.000 108.39000 ?  104 SER F N   1 
ATOM   19756 C CA  . SER F 1 104 ? -46.42831 68.58273 4.97526    1.000 108.23000 ?  104 SER F CA  1 
ATOM   19757 C C   . SER F 1 104 ? -46.89527 67.43079 4.09117    1.000 114.17000 ?  104 SER F C   1 
ATOM   19758 O O   . SER F 1 104 ? -46.11339 66.85824 3.32472    1.000 96.24000  ?  104 SER F O   1 
ATOM   19759 C CB  . SER F 1 104 ? -46.16207 69.82903 4.13146    1.000 71.89000  ?  104 SER F CB  1 
ATOM   19760 O OG  . SER F 1 104 ? -47.36442 70.52369 3.84811    1.000 67.00000  ?  104 SER F OG  1 
ATOM   19761 N N   . GLY F 1 105 ? -48.17811 67.08733 4.21460    1.000 119.14000 ?  105 GLY F N   1 
ATOM   19762 C CA  . GLY F 1 105 ? -48.79313 66.11233 3.34561    1.000 92.69000  ?  105 GLY F CA  1 
ATOM   19763 C C   . GLY F 1 105 ? -50.11252 66.64101 2.81926    1.000 95.18000  ?  105 GLY F C   1 
ATOM   19764 O O   . GLY F 1 105 ? -50.66664 67.61570 3.32772    1.000 102.90000 ?  105 GLY F O   1 
ATOM   19765 N N   . SER F 1 106 ? -50.60871 65.98010 1.77730    1.000 104.23000 ?  106 SER F N   1 
ATOM   19766 C CA  . SER F 1 106 ? -51.83811 66.40984 1.12990    1.000 100.44000 ?  106 SER F CA  1 
ATOM   19767 C C   . SER F 1 106 ? -52.53994 65.19775 0.54388    1.000 94.81000  ?  106 SER F C   1 
ATOM   19768 O O   . SER F 1 106 ? -51.90372 64.18904 0.22638    1.000 109.31000 ?  106 SER F O   1 
ATOM   19769 C CB  . SER F 1 106 ? -51.56390 67.44320 0.03004    1.000 106.28000 ?  106 SER F CB  1 
ATOM   19770 O OG  . SER F 1 106 ? -50.73313 66.90473 -0.98542   1.000 103.15000 ?  106 SER F OG  1 
ATOM   19771 N N   . VAL F 1 107 ? -53.86303 65.30434 0.40444    1.000 97.06000  ?  107 VAL F N   1 
ATOM   19772 C CA  . VAL F 1 107 ? -54.62291 64.22523 -0.21852   1.000 104.91000 ?  107 VAL F CA  1 
ATOM   19773 C C   . VAL F 1 107 ? -54.13541 63.99674 -1.64177   1.000 86.32000  ?  107 VAL F C   1 
ATOM   19774 O O   . VAL F 1 107 ? -54.07821 62.85888 -2.12207   1.000 83.08000  ?  107 VAL F O   1 
ATOM   19775 C CB  . VAL F 1 107 ? -56.13300 64.53071 -0.17384   1.000 117.80000 ?  107 VAL F CB  1 
ATOM   19776 C CG1 . VAL F 1 107 ? -56.42971 65.89576 -0.78739   1.000 109.19000 ?  107 VAL F CG1 1 
ATOM   19777 C CG2 . VAL F 1 107 ? -56.92291 63.43461 -0.87579   1.000 95.47000  ?  107 VAL F CG2 1 
ATOM   19778 N N   . ALA F 1 108 ? -53.75205 65.07304 -2.33066   1.000 75.29000  ?  108 ALA F N   1 
ATOM   19779 C CA  . ALA F 1 108 ? -53.19254 64.93856 -3.66892   1.000 88.00000  ?  108 ALA F CA  1 
ATOM   19780 C C   . ALA F 1 108 ? -51.94023 64.06998 -3.65063   1.000 98.60000  ?  108 ALA F C   1 
ATOM   19781 O O   . ALA F 1 108 ? -51.81822 63.11721 -4.42891   1.000 97.33000  ?  108 ALA F O   1 
ATOM   19782 C CB  . ALA F 1 108 ? -52.89023 66.32080 -4.24370   1.000 94.83000  ?  108 ALA F CB  1 
ATOM   19783 N N   . GLY F 1 109 ? -51.00098 64.37807 -2.75493   1.000 97.79000  ?  109 GLY F N   1 
ATOM   19784 C CA  . GLY F 1 109 ? -49.81265 63.54945 -2.63261   1.000 87.27000  ?  109 GLY F CA  1 
ATOM   19785 C C   . GLY F 1 109 ? -50.12998 62.14722 -2.14783   1.000 85.29000  ?  109 GLY F C   1 
ATOM   19786 O O   . GLY F 1 109 ? -49.49382 61.17654 -2.56732   1.000 74.44000  ?  109 GLY F O   1 
ATOM   19787 N N   . PHE F 1 110 ? -51.11759 62.02167 -1.25946   1.000 92.20000  ?  110 PHE F N   1 
ATOM   19788 C CA  . PHE F 1 110 ? -51.51394 60.70442 -0.77262   1.000 92.24000  ?  110 PHE F CA  1 
ATOM   19789 C C   . PHE F 1 110 ? -52.02911 59.83652 -1.91363   1.000 90.26000  ?  110 PHE F C   1 
ATOM   19790 O O   . PHE F 1 110 ? -51.59779 58.69071 -2.08508   1.000 88.56000  ?  110 PHE F O   1 
ATOM   19791 C CB  . PHE F 1 110 ? -52.57756 60.85179 0.31884    1.000 77.94000  ?  110 PHE F CB  1 
ATOM   19792 C CG  . PHE F 1 110 ? -53.16893 59.54748 0.77376    1.000 73.95000  ?  110 PHE F CG  1 
ATOM   19793 C CD1 . PHE F 1 110 ? -52.36838 58.56161 1.32719    1.000 87.79000  ?  110 PHE F CD1 1 
ATOM   19794 C CD2 . PHE F 1 110 ? -54.52491 59.30405 0.63824    1.000 69.99000  ?  110 PHE F CD2 1 
ATOM   19795 C CE1 . PHE F 1 110 ? -52.91181 57.36133 1.74812    1.000 77.43000  ?  110 PHE F CE1 1 
ATOM   19796 C CE2 . PHE F 1 110 ? -55.07134 58.10477 1.05216    1.000 71.01000  ?  110 PHE F CE2 1 
ATOM   19797 C CZ  . PHE F 1 110 ? -54.26478 57.13290 1.60960    1.000 70.90000  ?  110 PHE F CZ  1 
ATOM   19798 N N   . LEU F 1 111 ? -52.94761 60.37741 -2.71813   1.000 91.11000  ?  111 LEU F N   1 
ATOM   19799 C CA  . LEU F 1 111 ? -53.51779 59.61048 -3.82109   1.000 85.87000  ?  111 LEU F CA  1 
ATOM   19800 C C   . LEU F 1 111 ? -52.51317 59.39910 -4.94454   1.000 96.59000  ?  111 LEU F C   1 
ATOM   19801 O O   . LEU F 1 111 ? -52.56910 58.37425 -5.63377   1.000 96.20000  ?  111 LEU F O   1 
ATOM   19802 C CB  . LEU F 1 111 ? -54.76524 60.30919 -4.35342   1.000 93.66000  ?  111 LEU F CB  1 
ATOM   19803 C CG  . LEU F 1 111 ? -55.82793 60.61658 -3.30092   1.000 100.63000 ?  111 LEU F CG  1 
ATOM   19804 C CD1 . LEU F 1 111 ? -56.97444 61.38734 -3.92127   1.000 96.50000  ?  111 LEU F CD1 1 
ATOM   19805 C CD2 . LEU F 1 111 ? -56.31823 59.33725 -2.63804   1.000 85.42000  ?  111 LEU F CD2 1 
ATOM   19806 N N   . GLY F 1 112 ? -51.60458 60.35146 -5.15567   1.000 97.23000  ?  112 GLY F N   1 
ATOM   19807 C CA  . GLY F 1 112 ? -50.54890 60.13805 -6.13115   1.000 90.78000  ?  112 GLY F CA  1 
ATOM   19808 C C   . GLY F 1 112 ? -49.66235 58.96426 -5.76379   1.000 100.03000 ?  112 GLY F C   1 
ATOM   19809 O O   . GLY F 1 112 ? -49.32641 58.13558 -6.61413   1.000 90.65000  ?  112 GLY F O   1 
ATOM   19810 N N   . GLU F 1 113 ? -49.27481 58.87508 -4.48897   1.000 106.65000 ?  113 GLU F N   1 
ATOM   19811 C CA  . GLU F 1 113 ? -48.58722 57.68420 -4.00453   1.000 109.27000 ?  113 GLU F CA  1 
ATOM   19812 C C   . GLU F 1 113 ? -49.50081 56.46489 -4.03147   1.000 104.83000 ?  113 GLU F C   1 
ATOM   19813 O O   . GLU F 1 113 ? -49.01848 55.33409 -4.15293   1.000 111.11000 ?  113 GLU F O   1 
ATOM   19814 C CB  . GLU F 1 113 ? -48.06173 57.91803 -2.58569   1.000 105.49000 ?  113 GLU F CB  1 
ATOM   19815 C CG  . GLU F 1 113 ? -47.18613 56.79419 -2.03931   1.000 103.83000 ?  113 GLU F CG  1 
ATOM   19816 C CD  . GLU F 1 113 ? -45.70228 57.06273 -2.19384   1.000 107.01000 ?  113 GLU F CD  1 
ATOM   19817 O OE1 . GLU F 1 113 ? -45.07603 57.48570 -1.19999   1.000 108.01000 ?  113 GLU F OE1 1 
ATOM   19818 O OE2 . GLU F 1 113 ? -45.16265 56.85418 -3.30311   1.000 98.24000  ?  113 GLU F OE2 1 
ATOM   19819 N N   . MET F 1 114 ? -50.81685 56.67143 -3.93689   1.000 101.09000 ?  114 MET F N   1 
ATOM   19820 C CA  . MET F 1 114 ? -51.74443 55.54709 -3.85479   1.000 100.25000 ?  114 MET F CA  1 
ATOM   19821 C C   . MET F 1 114 ? -51.79669 54.76839 -5.16296   1.000 99.70000  ?  114 MET F C   1 
ATOM   19822 O O   . MET F 1 114 ? -51.50730 53.56650 -5.19437   1.000 96.64000  ?  114 MET F O   1 
ATOM   19823 C CB  . MET F 1 114 ? -53.14044 56.03652 -3.46311   1.000 115.81000 ?  114 MET F CB  1 
ATOM   19824 C CG  . MET F 1 114 ? -53.82174 55.12905 -2.46206   1.000 108.96000 ?  114 MET F CG  1 
ATOM   19825 S SD  . MET F 1 114 ? -52.93011 55.14297 -0.90042   1.000 149.52000 ?  114 MET F SD  1 
ATOM   19826 C CE  . MET F 1 114 ? -52.27654 53.48018 -0.86508   1.000 106.16000 ?  114 MET F CE  1 
ATOM   19827 N N   . LEU F 1 115 ? -52.18036 55.43053 -6.25865   1.000 105.04000 ?  115 LEU F N   1 
ATOM   19828 C CA  . LEU F 1 115 ? -52.24163 54.72682 -7.53479   1.000 98.24000  ?  115 LEU F CA  1 
ATOM   19829 C C   . LEU F 1 115 ? -50.85672 54.37842 -8.06943   1.000 95.91000  ?  115 LEU F C   1 
ATOM   19830 O O   . LEU F 1 115 ? -50.73171 53.42065 -8.83772   1.000 84.20000  ?  115 LEU F O   1 
ATOM   19831 C CB  . LEU F 1 115 ? -53.04631 55.53180 -8.56727   1.000 101.33000 ?  115 LEU F CB  1 
ATOM   19832 C CG  . LEU F 1 115 ? -52.96890 57.05787 -8.73093   1.000 110.24000 ?  115 LEU F CG  1 
ATOM   19833 C CD1 . LEU F 1 115 ? -51.57319 57.55042 -9.05537   1.000 92.11000  ?  115 LEU F CD1 1 
ATOM   19834 C CD2 . LEU F 1 115 ? -53.95048 57.51680 -9.80343   1.000 85.04000  ?  115 LEU F CD2 1 
ATOM   19835 N N   . SER F 1 116 ? -49.81481 55.11168 -7.67067   1.000 99.86000  ?  116 SER F N   1 
ATOM   19836 C CA  . SER F 1 116 ? -48.45780 54.68621 -7.99632   1.000 103.54000 ?  116 SER F CA  1 
ATOM   19837 C C   . SER F 1 116 ? -48.13108 53.36216 -7.31477   1.000 97.94000  ?  116 SER F C   1 
ATOM   19838 O O   . SER F 1 116 ? -47.68702 52.40847 -7.96518   1.000 102.94000 ?  116 SER F O   1 
ATOM   19839 C CB  . SER F 1 116 ? -47.45400 55.76546 -7.59046   1.000 101.04000 ?  116 SER F CB  1 
ATOM   19840 O OG  . SER F 1 116 ? -46.13283 55.25690 -7.59011   1.000 74.30000  ?  116 SER F OG  1 
ATOM   19841 N N   . THR F 1 117 ? -48.35653 53.28576 -5.99770   1.000 83.58000  ?  117 THR F N   1 
ATOM   19842 C CA  . THR F 1 117 ? -48.15781 52.04964 -5.24808   1.000 87.61000  ?  117 THR F CA  1 
ATOM   19843 C C   . THR F 1 117 ? -49.11261 50.94943 -5.69097   1.000 86.18000  ?  117 THR F C   1 
ATOM   19844 O O   . THR F 1 117 ? -48.77217 49.77152 -5.57439   1.000 78.89000  ?  117 THR F O   1 
ATOM   19845 C CB  . THR F 1 117 ? -48.31829 52.31022 -3.74195   1.000 104.31000 ?  117 THR F CB  1 
ATOM   19846 O OG1 . THR F 1 117 ? -47.49151 53.41141 -3.35002   1.000 105.86000 ?  117 THR F OG1 1 
ATOM   19847 C CG2 . THR F 1 117 ? -47.91556 51.10316 -2.92541   1.000 92.18000  ?  117 THR F CG2 1 
ATOM   19848 N N   . GLY F 1 118 ? -50.29293 51.29915 -6.19341   1.000 98.96000  ?  118 GLY F N   1 
ATOM   19849 C CA  . GLY F 1 118 ? -51.18884 50.32399 -6.78529   1.000 110.45000 ?  118 GLY F CA  1 
ATOM   19850 C C   . GLY F 1 118 ? -50.78924 49.87747 -8.16956   1.000 108.42000 ?  118 GLY F C   1 
ATOM   19851 O O   . GLY F 1 118 ? -51.30411 48.87542 -8.68160   1.000 89.13000  ?  118 GLY F O   1 
ATOM   19852 N N   . PHE F 1 119 ? -49.88375 50.62693 -8.79474   1.000 116.94000 ?  119 PHE F N   1 
ATOM   19853 C CA  . PHE F 1 119 ? -49.33214 50.25643 -10.08305  1.000 121.07000 ?  119 PHE F CA  1 
ATOM   19854 C C   . PHE F 1 119 ? -48.12575 49.35579 -9.88875   1.000 119.22000 ?  119 PHE F C   1 
ATOM   19855 O O   . PHE F 1 119 ? -47.80683 48.54811 -10.77008  1.000 113.06000 ?  119 PHE F O   1 
ATOM   19856 C CB  . PHE F 1 119 ? -48.96487 51.52574 -10.84789  1.000 114.80000 ?  119 PHE F CB  1 
ATOM   19857 C CG  . PHE F 1 119 ? -50.14136 52.15551 -11.52426  1.000 109.41000 ?  119 PHE F CG  1 
ATOM   19858 C CD1 . PHE F 1 119 ? -51.26521 51.40319 -11.79900  1.000 101.60000 ?  119 PHE F CD1 1 
ATOM   19859 C CD2 . PHE F 1 119 ? -50.17092 53.51456 -11.78492  1.000 107.81000 ?  119 PHE F CD2 1 
ATOM   19860 C CE1 . PHE F 1 119 ? -52.37463 51.98196 -12.36841  1.000 99.85000  ?  119 PHE F CE1 1 
ATOM   19861 C CE2 . PHE F 1 119 ? -51.28835 54.09532 -12.35933  1.000 103.06000 ?  119 PHE F CE2 1 
ATOM   19862 C CZ  . PHE F 1 119 ? -52.38720 53.32002 -12.65108  1.000 109.91000 ?  119 PHE F CZ  1 
ATOM   19863 N N   . ASN F 1 120 ? -47.46434 49.49273 -8.73198   1.000 105.88000 ?  120 ASN F N   1 
ATOM   19864 C CA  . ASN F 1 120 ? -46.58277 48.46289 -8.17859   1.000 103.59000 ?  120 ASN F CA  1 
ATOM   19865 C C   . ASN F 1 120 ? -45.44405 48.15952 -9.15212   1.000 122.01000 ?  120 ASN F C   1 
ATOM   19866 O O   . ASN F 1 120 ? -45.03674 47.00970 -9.33956   1.000 127.95000 ?  120 ASN F O   1 
ATOM   19867 C CB  . ASN F 1 120 ? -47.39321 47.20354 -7.84357   1.000 109.99000 ?  120 ASN F CB  1 
ATOM   19868 C CG  . ASN F 1 120 ? -46.62454 46.19960 -7.02012   1.000 96.36000  ?  120 ASN F CG  1 
ATOM   19869 O OD1 . ASN F 1 120 ? -45.60340 46.51979 -6.41345   1.000 98.64000  ?  120 ASN F OD1 1 
ATOM   19870 N ND2 . ASN F 1 120 ? -47.11111 44.96443 -7.00523   1.000 73.13000  ?  120 ASN F ND2 1 
ATOM   19871 N N   . VAL F 1 121 ? -44.92166 49.21384 -9.76807   1.000 130.63000 ?  121 VAL F N   1 
ATOM   19872 C CA  . VAL F 1 121 ? -44.18813 49.13440 -11.02238  1.000 109.17000 ?  121 VAL F CA  1 
ATOM   19873 C C   . VAL F 1 121 ? -42.78222 49.67281 -10.77681  1.000 115.64000 ?  121 VAL F C   1 
ATOM   19874 O O   . VAL F 1 121 ? -42.60927 50.67570 -10.07464  1.000 109.20000 ?  121 VAL F O   1 
ATOM   19875 C CB  . VAL F 1 121 ? -44.95984 49.92340 -12.11288  1.000 115.70000 ?  121 VAL F CB  1 
ATOM   19876 C CG1 . VAL F 1 121 ? -44.71631 51.43446 -12.02761  1.000 116.16000 ?  121 VAL F CG1 1 
ATOM   19877 C CG2 . VAL F 1 121 ? -44.73621 49.37882 -13.50710  1.000 93.41000  ?  121 VAL F CG2 1 
ATOM   19878 N N   . VAL F 1 122 ? -41.77418 48.96928 -11.29039  1.000 133.66000 ?  122 VAL F N   1 
ATOM   19879 C CA  . VAL F 1 122 ? -40.37918 49.29668 -10.99787  1.000 130.41000 ?  122 VAL F CA  1 
ATOM   19880 C C   . VAL F 1 122 ? -39.84092 50.20413 -12.09886  1.000 105.47000 ?  122 VAL F C   1 
ATOM   19881 O O   . VAL F 1 122 ? -39.71725 49.79145 -13.25501  1.000 79.78000  ?  122 VAL F O   1 
ATOM   19882 C CB  . VAL F 1 122 ? -39.50769 48.04094 -10.84152  1.000 100.19000 ?  122 VAL F CB  1 
ATOM   19883 C CG1 . VAL F 1 122 ? -39.62494 47.47755 -9.44461   1.000 91.21000  ?  122 VAL F CG1 1 
ATOM   19884 C CG2 . VAL F 1 122 ? -39.89573 46.98205 -11.83063  1.000 96.86000  ?  122 VAL F CG2 1 
ATOM   19885 N N   . GLY F 1 123 ? -39.49619 51.43916 -11.73170  1.000 105.42000 ?  123 GLY F N   1 
ATOM   19886 C CA  . GLY F 1 123 ? -38.83987 52.35660 -12.64474  1.000 87.50000  ?  123 GLY F CA  1 
ATOM   19887 C C   . GLY F 1 123 ? -37.38082 51.99714 -12.83041  1.000 88.96000  ?  123 GLY F C   1 
ATOM   19888 O O   . GLY F 1 123 ? -36.50010 52.86143 -12.78955  1.000 74.96000  ?  123 GLY F O   1 
ATOM   19889 N N   . PHE F 1 124 ? -37.13046 50.70128 -13.03183  1.000 96.41000  ?  124 PHE F N   1 
ATOM   19890 C CA  . PHE F 1 124 ? -35.77234 50.18777 -13.16449  1.000 90.75000  ?  124 PHE F CA  1 
ATOM   19891 C C   . PHE F 1 124 ? -35.03604 50.89229 -14.30262  1.000 92.51000  ?  124 PHE F C   1 
ATOM   19892 O O   . PHE F 1 124 ? -33.92814 51.40862 -14.11593  1.000 82.14000  ?  124 PHE F O   1 
ATOM   19893 C CB  . PHE F 1 124 ? -35.84892 48.67280 -13.38683  1.000 78.08000  ?  124 PHE F CB  1 
ATOM   19894 C CG  . PHE F 1 124 ? -34.53181 48.00531 -13.66852  1.000 88.91000  ?  124 PHE F CG  1 
ATOM   19895 C CD1 . PHE F 1 124 ? -33.32290 48.61365 -13.38186  1.000 96.21000  ?  124 PHE F CD1 1 
ATOM   19896 C CD2 . PHE F 1 124 ? -34.51163 46.76646 -14.27283  1.000 74.75000  ?  124 PHE F CD2 1 
ATOM   19897 C CE1 . PHE F 1 124 ? -32.13080 47.98412 -13.66849  1.000 111.66000 ?  124 PHE F CE1 1 
ATOM   19898 C CE2 . PHE F 1 124 ? -33.31854 46.14194 -14.56846  1.000 101.52000 ?  124 PHE F CE2 1 
ATOM   19899 C CZ  . PHE F 1 124 ? -32.13062 46.75027 -14.27079  1.000 118.25000 ?  124 PHE F CZ  1 
ATOM   19900 N N   . ASN F 1 125 ? -35.63052 50.91538 -15.48937  1.000 105.53000 ?  125 ASN F N   1 
ATOM   19901 C CA  . ASN F 1 125 ? -35.08923 51.68484 -16.60640  1.000 97.03000  ?  125 ASN F CA  1 
ATOM   19902 C C   . ASN F 1 125 ? -36.25174 52.41261 -17.27476  1.000 111.56000 ?  125 ASN F C   1 
ATOM   19903 O O   . ASN F 1 125 ? -37.33157 52.57810 -16.69629  1.000 98.00000  ?  125 ASN F O   1 
ATOM   19904 C CB  . ASN F 1 125 ? -34.30431 50.78334 -17.57594  1.000 80.73000  ?  125 ASN F CB  1 
ATOM   19905 C CG  . ASN F 1 125 ? -35.02400 49.48517 -17.88697  1.000 70.67000  ?  125 ASN F CG  1 
ATOM   19906 O OD1 . ASN F 1 125 ? -35.66345 48.89375 -17.01885  1.000 91.61000  ?  125 ASN F OD1 1 
ATOM   19907 N ND2 . ASN F 1 125 ? -34.91934 49.03251 -19.13212  1.000 52.68000  ?  125 ASN F ND2 1 
ATOM   19908 N N   . TRP F 1 126 ? -36.03439 52.86698 -18.51074  1.000 106.25000 ?  126 TRP F N   1 
ATOM   19909 C CA  . TRP F 1 126 ? -37.09191 53.56280 -19.23314  1.000 89.87000  ?  126 TRP F CA  1 
ATOM   19910 C C   . TRP F 1 126 ? -38.19076 52.60054 -19.66294  1.000 82.72000  ?  126 TRP F C   1 
ATOM   19911 O O   . TRP F 1 126 ? -39.37173 52.83207 -19.38641  1.000 102.95000 ?  126 TRP F O   1 
ATOM   19912 C CB  . TRP F 1 126 ? -36.51364 54.28630 -20.44720  1.000 87.66000  ?  126 TRP F CB  1 
ATOM   19913 C CG  . TRP F 1 126 ? -37.54621 55.02614 -21.23960  1.000 94.23000  ?  126 TRP F CG  1 
ATOM   19914 C CD1 . TRP F 1 126 ? -38.06952 56.25590 -20.96309  1.000 83.72000  ?  126 TRP F CD1 1 
ATOM   19915 C CD2 . TRP F 1 126 ? -38.19554 54.57221 -22.43345  1.000 94.34000  ?  126 TRP F CD2 1 
ATOM   19916 N NE1 . TRP F 1 126 ? -38.99802 56.59982 -21.91664  1.000 87.25000  ?  126 TRP F NE1 1 
ATOM   19917 C CE2 . TRP F 1 126 ? -39.09404 55.58201 -22.82985  1.000 92.55000  ?  126 TRP F CE2 1 
ATOM   19918 C CE3 . TRP F 1 126 ? -38.10245 53.41143 -23.20678  1.000 81.72000  ?  126 TRP F CE3 1 
ATOM   19919 C CZ2 . TRP F 1 126 ? -39.89445 55.46501 -23.96556  1.000 77.90000  ?  126 TRP F CZ2 1 
ATOM   19920 C CZ3 . TRP F 1 126 ? -38.89687 53.29844 -24.33349  1.000 65.71000  ?  126 TRP F CZ3 1 
ATOM   19921 C CH2 . TRP F 1 126 ? -39.78136 54.31723 -24.70088  1.000 53.90000  ?  126 TRP F CH2 1 
ATOM   19922 N N   . MET F 1 127 ? -37.81765 51.50182 -20.32336  1.000 84.01000  ?  127 MET F N   1 
ATOM   19923 C CA  . MET F 1 127 ? -38.80763 50.65865 -20.98817  1.000 111.40000 ?  127 MET F CA  1 
ATOM   19924 C C   . MET F 1 127 ? -39.75701 49.98009 -20.00495  1.000 121.03000 ?  127 MET F C   1 
ATOM   19925 O O   . MET F 1 127 ? -40.92006 49.73178 -20.34555  1.000 121.86000 ?  127 MET F O   1 
ATOM   19926 C CB  . MET F 1 127 ? -38.10263 49.61110 -21.85270  1.000 112.65000 ?  127 MET F CB  1 
ATOM   19927 C CG  . MET F 1 127 ? -39.03361 48.66497 -22.61056  1.000 105.58000 ?  127 MET F CG  1 
ATOM   19928 S SD  . MET F 1 127 ? -39.64846 49.32115 -24.17916  1.000 124.31000 ?  127 MET F SD  1 
ATOM   19929 C CE  . MET F 1 127 ? -41.03759 50.32855 -23.65535  1.000 105.29000 ?  127 MET F CE  1 
ATOM   19930 N N   . SER F 1 128 ? -39.29642 49.67995 -18.78821  1.000 112.28000 ?  128 SER F N   1 
ATOM   19931 C CA  . SER F 1 128 ? -40.12980 48.94644 -17.84105  1.000 112.95000 ?  128 SER F CA  1 
ATOM   19932 C C   . SER F 1 128 ? -41.24985 49.79591 -17.24740  1.000 121.57000 ?  128 SER F C   1 
ATOM   19933 O O   . SER F 1 128 ? -42.07336 49.26345 -16.49420  1.000 118.67000 ?  128 SER F O   1 
ATOM   19934 C CB  . SER F 1 128 ? -39.25715 48.36346 -16.73055  1.000 106.78000 ?  128 SER F CB  1 
ATOM   19935 O OG  . SER F 1 128 ? -38.74089 47.10273 -17.12506  1.000 77.31000  ?  128 SER F OG  1 
ATOM   19936 N N   . SER F 1 129 ? -41.28941 51.09198 -17.56207  1.000 121.11000 ?  129 SER F N   1 
ATOM   19937 C CA  . SER F 1 129 ? -42.39462 52.00854 -17.30340  1.000 92.80000  ?  129 SER F CA  1 
ATOM   19938 C C   . SER F 1 129 ? -42.02232 53.35481 -17.90922  1.000 100.13000 ?  129 SER F C   1 
ATOM   19939 O O   . SER F 1 129 ? -41.56933 54.25279 -17.18918  1.000 110.42000 ?  129 SER F O   1 
ATOM   19940 C CB  . SER F 1 129 ? -42.69107 52.15007 -15.80825  1.000 82.15000  ?  129 SER F CB  1 
ATOM   19941 O OG  . SER F 1 129 ? -41.49678 52.20029 -15.04971  1.000 116.80000 ?  129 SER F OG  1 
ATOM   19942 N N   . PRO F 1 130 ? -42.16190 53.52109 -19.22912  1.000 80.50000  ?  130 PRO F N   1 
ATOM   19943 C CA  . PRO F 1 130 ? -41.71257 54.77839 -19.85400  1.000 77.16000  ?  130 PRO F CA  1 
ATOM   19944 C C   . PRO F 1 130 ? -42.37477 56.02003 -19.28643  1.000 87.68000  ?  130 PRO F C   1 
ATOM   19945 O O   . PRO F 1 130 ? -41.67699 57.00220 -19.00947  1.000 89.90000  ?  130 PRO F O   1 
ATOM   19946 C CB  . PRO F 1 130 ? -42.04410 54.57164 -21.34091  1.000 89.48000  ?  130 PRO F CB  1 
ATOM   19947 C CG  . PRO F 1 130 ? -42.89971 53.34037 -21.41187  1.000 89.60000  ?  130 PRO F CG  1 
ATOM   19948 C CD  . PRO F 1 130 ? -42.54496 52.51120 -20.22722  1.000 75.24000  ?  130 PRO F CD  1 
ATOM   19949 N N   . ALA F 1 131 ? -43.69268 56.00653 -19.07790  1.000 92.71000  ?  131 ALA F N   1 
ATOM   19950 C CA  . ALA F 1 131 ? -44.36486 57.18017 -18.52935  1.000 80.87000  ?  131 ALA F CA  1 
ATOM   19951 C C   . ALA F 1 131 ? -43.93439 57.49697 -17.10244  1.000 89.29000  ?  131 ALA F C   1 
ATOM   19952 O O   . ALA F 1 131 ? -44.31654 58.55071 -16.58103  1.000 81.69000  ?  131 ALA F O   1 
ATOM   19953 C CB  . ALA F 1 131 ? -45.88182 56.99867 -18.58079  1.000 74.37000  ?  131 ALA F CB  1 
ATOM   19954 N N   . ALA F 1 132 ? -43.14984 56.62408 -16.46397  1.000 101.94000 ?  132 ALA F N   1 
ATOM   19955 C CA  . ALA F 1 132 ? -42.67339 56.88891 -15.10910  1.000 101.18000 ?  132 ALA F CA  1 
ATOM   19956 C C   . ALA F 1 132 ? -41.53473 57.90429 -15.10730  1.000 98.07000  ?  132 ALA F C   1 
ATOM   19957 O O   . ALA F 1 132 ? -41.67189 59.00611 -14.56398  1.000 100.23000 ?  132 ALA F O   1 
ATOM   19958 C CB  . ALA F 1 132 ? -42.23568 55.58589 -14.43359  1.000 96.83000  ?  132 ALA F CB  1 
ATOM   19959 N N   . THR F 1 133 ? -40.40085 57.54583 -15.71485  1.000 99.17000  ?  133 THR F N   1 
ATOM   19960 C CA  . THR F 1 133 ? -39.24516 58.43822 -15.71709  1.000 93.14000  ?  133 THR F CA  1 
ATOM   19961 C C   . THR F 1 133 ? -39.49491 59.69134 -16.55068  1.000 89.44000  ?  133 THR F C   1 
ATOM   19962 O O   . THR F 1 133 ? -38.94415 60.75545 -16.24464  1.000 77.20000  ?  133 THR F O   1 
ATOM   19963 C CB  . THR F 1 133 ? -38.00911 57.69376 -16.22577  1.000 104.03000 ?  133 THR F CB  1 
ATOM   19964 O OG1 . THR F 1 133 ? -37.95770 57.76013 -17.65577  1.000 109.54000 ?  133 THR F OG1 1 
ATOM   19965 C CG2 . THR F 1 133 ? -38.05144 56.23064 -15.79611  1.000 95.83000  ?  133 THR F CG2 1 
ATOM   19966 N N   . GLU F 1 134 ? -40.31630 59.59231 -17.60038  1.000 102.43000 ?  134 GLU F N   1 
ATOM   19967 C CA  . GLU F 1 134 ? -40.64002 60.77040 -18.39896  1.000 97.70000  ?  134 GLU F CA  1 
ATOM   19968 C C   . GLU F 1 134 ? -41.42905 61.79794 -17.59740  1.000 98.51000  ?  134 GLU F C   1 
ATOM   19969 O O   . GLU F 1 134 ? -41.29855 63.00304 -17.83915  1.000 97.88000  ?  134 GLU F O   1 
ATOM   19970 C CB  . GLU F 1 134 ? -41.42538 60.36744 -19.64775  1.000 79.69000  ?  134 GLU F CB  1 
ATOM   19971 C CG  . GLU F 1 134 ? -40.68644 59.42392 -20.57927  1.000 93.56000  ?  134 GLU F CG  1 
ATOM   19972 C CD  . GLU F 1 134 ? -41.31397 59.36104 -21.95804  1.000 101.47000 ?  134 GLU F CD  1 
ATOM   19973 O OE1 . GLU F 1 134 ? -41.66055 60.43206 -22.50264  1.000 95.85000  ?  134 GLU F OE1 1 
ATOM   19974 O OE2 . GLU F 1 134 ? -41.46280 58.24112 -22.49525  1.000 84.77000  ?  134 GLU F OE2 1 
ATOM   19975 N N   . LEU F 1 135 ? -42.24951 61.34543 -16.64818  1.000 98.87000  ?  135 LEU F N   1 
ATOM   19976 C CA  . LEU F 1 135 ? -43.03851 62.28097 -15.85763  1.000 87.71000  ?  135 LEU F CA  1 
ATOM   19977 C C   . LEU F 1 135 ? -42.15744 63.13705 -14.95778  1.000 92.34000  ?  135 LEU F C   1 
ATOM   19978 O O   . LEU F 1 135 ? -42.46575 64.31189 -14.73437  1.000 98.23000  ?  135 LEU F O   1 
ATOM   19979 C CB  . LEU F 1 135 ? -44.07593 61.51942 -15.03240  1.000 93.25000  ?  135 LEU F CB  1 
ATOM   19980 C CG  . LEU F 1 135 ? -45.26899 62.32589 -14.51573  1.000 103.53000 ?  135 LEU F CG  1 
ATOM   19981 C CD1 . LEU F 1 135 ? -45.70575 63.37199 -15.53230  1.000 93.96000  ?  135 LEU F CD1 1 
ATOM   19982 C CD2 . LEU F 1 135 ? -46.42054 61.39741 -14.17250  1.000 80.61000  ?  135 LEU F CD2 1 
ATOM   19983 N N   . GLU F 1 136 ? -41.05705 62.57729 -14.44435  1.000 103.96000 ?  136 GLU F N   1 
ATOM   19984 C CA  . GLU F 1 136 ? -40.16496 63.34638 -13.58052  1.000 104.14000 ?  136 GLU F CA  1 
ATOM   19985 C C   . GLU F 1 136 ? -39.45864 64.46081 -14.33853  1.000 100.31000 ?  136 GLU F C   1 
ATOM   19986 O O   . GLU F 1 136 ? -39.15776 65.50877 -13.75540  1.000 100.79000 ?  136 GLU F O   1 
ATOM   19987 C CB  . GLU F 1 136 ? -39.13039 62.42557 -12.92816  1.000 108.72000 ?  136 GLU F CB  1 
ATOM   19988 C CG  . GLU F 1 136 ? -39.67465 61.58011 -11.79515  1.000 103.35000 ?  136 GLU F CG  1 
ATOM   19989 C CD  . GLU F 1 136 ? -38.59310 60.86329 -11.01976  1.000 92.18000  ?  136 GLU F CD  1 
ATOM   19990 O OE1 . GLU F 1 136 ? -38.66864 59.62224 -10.91603  1.000 93.72000  ?  136 GLU F OE1 1 
ATOM   19991 O OE2 . GLU F 1 136 ? -37.66612 61.53448 -10.52097  1.000 90.29000  ?  136 GLU F OE2 1 
ATOM   19992 N N   . SER F 1 137 ? -39.18309 64.25622 -15.62869  1.000 98.76000  ?  137 SER F N   1 
ATOM   19993 C CA  . SER F 1 137 ? -38.43973 65.24966 -16.39575  1.000 91.42000  ?  137 SER F CA  1 
ATOM   19994 C C   . SER F 1 137 ? -39.25625 66.51843 -16.60411  1.000 86.39000  ?  137 SER F C   1 
ATOM   19995 O O   . SER F 1 137 ? -38.73556 67.62957 -16.45805  1.000 84.26000  ?  137 SER F O   1 
ATOM   19996 C CB  . SER F 1 137 ? -38.01407 64.66113 -17.74106  1.000 92.13000  ?  137 SER F CB  1 
ATOM   19997 O OG  . SER F 1 137 ? -36.82177 63.90450 -17.61773  1.000 91.11000  ?  137 SER F OG  1 
ATOM   19998 N N   . VAL F 1 138 ? -40.53933 66.37308 -16.93663  1.000 102.67000 ?  138 VAL F N   1 
ATOM   19999 C CA  . VAL F 1 138 ? -41.35785 67.53888 -17.25302  1.000 110.21000 ?  138 VAL F CA  1 
ATOM   20000 C C   . VAL F 1 138 ? -41.70961 68.31445 -15.98569  1.000 93.43000  ?  138 VAL F C   1 
ATOM   20001 O O   . VAL F 1 138 ? -41.75003 69.55044 -15.99037  1.000 81.15000  ?  138 VAL F O   1 
ATOM   20002 C CB  . VAL F 1 138 ? -42.61302 67.10365 -18.03563  1.000 99.42000  ?  138 VAL F CB  1 
ATOM   20003 C CG1 . VAL F 1 138 ? -43.28634 65.90825 -17.36765  1.000 74.29000  ?  138 VAL F CG1 1 
ATOM   20004 C CG2 . VAL F 1 138 ? -43.58847 68.26035 -18.19195  1.000 88.36000  ?  138 VAL F CG2 1 
ATOM   20005 N N   . VAL F 1 139 ? -41.93692 67.60910 -14.87477  1.000 91.21000  ?  139 VAL F N   1 
ATOM   20006 C CA  . VAL F 1 139 ? -42.47267 68.26663 -13.68740  1.000 96.04000  ?  139 VAL F CA  1 
ATOM   20007 C C   . VAL F 1 139 ? -41.41868 69.12382 -12.99461  1.000 103.44000 ?  139 VAL F C   1 
ATOM   20008 O O   . VAL F 1 139 ? -41.74979 70.14956 -12.38723  1.000 93.53000  ?  139 VAL F O   1 
ATOM   20009 C CB  . VAL F 1 139 ? -43.06793 67.22519 -12.72241  1.000 84.10000  ?  139 VAL F CB  1 
ATOM   20010 C CG1 . VAL F 1 139 ? -44.26095 66.52995 -13.36211  1.000 80.44000  ?  139 VAL F CG1 1 
ATOM   20011 C CG2 . VAL F 1 139 ? -42.00942 66.21845 -12.29908  1.000 82.46000  ?  139 VAL F CG2 1 
ATOM   20012 N N   . MET F 1 140 ? -40.14258 68.73027 -13.06422  1.000 97.59000  ?  140 MET F N   1 
ATOM   20013 C CA  . MET F 1 140 ? -39.11352 69.45043 -12.32045  1.000 80.43000  ?  140 MET F CA  1 
ATOM   20014 C C   . MET F 1 140 ? -38.89822 70.85564 -12.86620  1.000 91.51000  ?  140 MET F C   1 
ATOM   20015 O O   . MET F 1 140 ? -38.59522 71.77655 -12.09909  1.000 84.85000  ?  140 MET F O   1 
ATOM   20016 C CB  . MET F 1 140 ? -37.80126 68.66688 -12.33417  1.000 80.51000  ?  140 MET F CB  1 
ATOM   20017 C CG  . MET F 1 140 ? -37.55548 67.86965 -11.06246  1.000 93.18000  ?  140 MET F CG  1 
ATOM   20018 S SD  . MET F 1 140 ? -37.21127 68.91742 -9.63734   1.000 101.87000 ?  140 MET F SD  1 
ATOM   20019 C CE  . MET F 1 140 ? -38.77289 68.82168 -8.76774   1.000 96.65000  ?  140 MET F CE  1 
ATOM   20020 N N   . ASP F 1 141 ? -39.05180 71.04191 -14.17909  1.000 106.82000 ?  141 ASP F N   1 
ATOM   20021 C CA  . ASP F 1 141 ? -38.91749 72.37509 -14.75382  1.000 106.40000 ?  141 ASP F CA  1 
ATOM   20022 C C   . ASP F 1 141 ? -40.10465 73.25861 -14.40513  1.000 103.91000 ?  141 ASP F C   1 
ATOM   20023 O O   . ASP F 1 141 ? -39.94400 74.47763 -14.26189  1.000 95.15000  ?  141 ASP F O   1 
ATOM   20024 C CB  . ASP F 1 141 ? -38.76306 72.28452 -16.26790  1.000 106.13000 ?  141 ASP F CB  1 
ATOM   20025 C CG  . ASP F 1 141 ? -37.62492 71.38800 -16.67758  1.000 115.93000 ?  141 ASP F CG  1 
ATOM   20026 O OD1 . ASP F 1 141 ? -36.65133 71.91147 -17.25184  1.000 123.57000 ?  141 ASP F OD1 1 
ATOM   20027 O OD2 . ASP F 1 141 ? -37.70141 70.16691 -16.42384  1.000 101.83000 ?  141 ASP F OD2 1 
ATOM   20028 N N   . TRP F 1 142 ? -41.29840 72.66918 -14.29579  1.000 94.55000  ?  142 TRP F N   1 
ATOM   20029 C CA  . TRP F 1 142 ? -42.46045 73.39866 -13.80315  1.000 86.18000  ?  142 TRP F CA  1 
ATOM   20030 C C   . TRP F 1 142 ? -42.12118 74.11646 -12.50511  1.000 108.40000 ?  142 TRP F C   1 
ATOM   20031 O O   . TRP F 1 142 ? -42.22255 75.34440 -12.40377  1.000 102.97000 ?  142 TRP F O   1 
ATOM   20032 C CB  . TRP F 1 142 ? -43.62904 72.43521 -13.58192  1.000 82.76000  ?  142 TRP F CB  1 
ATOM   20033 C CG  . TRP F 1 142 ? -44.18632 71.80933 -14.82285  1.000 100.79000 ?  142 TRP F CG  1 
ATOM   20034 C CD1 . TRP F 1 142 ? -43.67185 71.87681 -16.08404  1.000 111.34000 ?  142 TRP F CD1 1 
ATOM   20035 C CD2 . TRP F 1 142 ? -45.36809 71.00295 -14.91357  1.000 116.59000 ?  142 TRP F CD2 1 
ATOM   20036 N NE1 . TRP F 1 142 ? -44.46396 71.16876 -16.95589  1.000 95.49000  ?  142 TRP F NE1 1 
ATOM   20037 C CE2 . TRP F 1 142 ? -45.51150 70.62223 -16.26161  1.000 112.68000 ?  142 TRP F CE2 1 
ATOM   20038 C CE3 . TRP F 1 142 ? -46.32057 70.57040 -13.98430  1.000 118.80000 ?  142 TRP F CE3 1 
ATOM   20039 C CZ2 . TRP F 1 142 ? -46.56941 69.82798 -16.70638  1.000 119.57000 ?  142 TRP F CZ2 1 
ATOM   20040 C CZ3 . TRP F 1 142 ? -47.37048 69.78215 -14.42607  1.000 112.09000 ?  142 TRP F CZ3 1 
ATOM   20041 C CH2 . TRP F 1 142 ? -47.48590 69.41945 -15.77511  1.000 119.89000 ?  142 TRP F CH2 1 
ATOM   20042 N N   . PHE F 1 143 ? -41.69351 73.34536 -11.50347  1.000 104.90000 ?  143 PHE F N   1 
ATOM   20043 C CA  . PHE F 1 143 ? -41.24620 73.92020 -10.24051  1.000 102.94000 ?  143 PHE F CA  1 
ATOM   20044 C C   . PHE F 1 143 ? -40.04059 74.82966 -10.44877  1.000 98.07000  ?  143 PHE F C   1 
ATOM   20045 O O   . PHE F 1 143 ? -39.93270 75.88454 -9.81255   1.000 96.86000  ?  143 PHE F O   1 
ATOM   20046 C CB  . PHE F 1 143 ? -40.91243 72.79208 -9.26092   1.000 105.19000 ?  143 PHE F CB  1 
ATOM   20047 C CG  . PHE F 1 143 ? -41.09697 73.15366 -7.81175   1.000 99.28000  ?  143 PHE F CG  1 
ATOM   20048 C CD1 . PHE F 1 143 ? -41.15526 74.47654 -7.40641   1.000 92.96000  ?  143 PHE F CD1 1 
ATOM   20049 C CD2 . PHE F 1 143 ? -41.20725 72.15839 -6.85295   1.000 76.45000  ?  143 PHE F CD2 1 
ATOM   20050 C CE1 . PHE F 1 143 ? -41.31883 74.80316 -6.07526   1.000 80.33000  ?  143 PHE F CE1 1 
ATOM   20051 C CE2 . PHE F 1 143 ? -41.37183 72.47801 -5.52081   1.000 80.97000  ?  143 PHE F CE2 1 
ATOM   20052 C CZ  . PHE F 1 143 ? -41.42812 73.80289 -5.13146   1.000 96.39000  ?  143 PHE F CZ  1 
ATOM   20053 N N   . GLY F 1 144 ? -39.13382 74.44219 -11.34923  1.000 87.62000  ?  144 GLY F N   1 
ATOM   20054 C CA  . GLY F 1 144 ? -37.89814 75.19265 -11.51654  1.000 85.09000  ?  144 GLY F CA  1 
ATOM   20055 C C   . GLY F 1 144 ? -38.13379 76.63667 -11.91409  1.000 92.93000  ?  144 GLY F C   1 
ATOM   20056 O O   . GLY F 1 144 ? -37.53987 77.55673 -11.34510  1.000 79.22000  ?  144 GLY F O   1 
ATOM   20057 N N   . LYS F 1 145 ? -39.01526 76.85761 -12.89268  1.000 97.01000  ?  145 LYS F N   1 
ATOM   20058 C CA  . LYS F 1 145 ? -39.28590 78.21862 -13.34224  1.000 88.13000  ?  145 LYS F CA  1 
ATOM   20059 C C   . LYS F 1 145 ? -39.96075 79.05013 -12.25877  1.000 89.89000  ?  145 LYS F C   1 
ATOM   20060 O O   . LYS F 1 145 ? -39.83616 80.28017 -12.26052  1.000 70.77000  ?  145 LYS F O   1 
ATOM   20061 C CB  . LYS F 1 145 ? -40.14240 78.19564 -14.60891  1.000 68.46000  ?  145 LYS F CB  1 
ATOM   20062 C CG  . LYS F 1 145 ? -39.34185 78.01823 -15.88827  1.000 71.51000  ?  145 LYS F CG  1 
ATOM   20063 C CD  . LYS F 1 145 ? -40.22515 77.56321 -17.03803  1.000 84.24000  ?  145 LYS F CD  1 
ATOM   20064 C CE  . LYS F 1 145 ? -40.17272 76.05427 -17.21542  1.000 78.62000  ?  145 LYS F CE  1 
ATOM   20065 N NZ  . LYS F 1 145 ? -40.77609 75.62838 -18.50828  1.000 82.93000  ?  145 LYS F NZ  1 
ATOM   20066 N N   . MET F 1 146 ? -40.67015 78.40366 -11.32564  1.000 106.18000 ?  146 MET F N   1 
ATOM   20067 C CA  . MET F 1 146 ? -41.31797 79.14318 -10.24420  1.000 107.78000 ?  146 MET F CA  1 
ATOM   20068 C C   . MET F 1 146 ? -40.29584 79.82331 -9.34245   1.000 97.19000  ?  146 MET F C   1 
ATOM   20069 O O   . MET F 1 146 ? -40.47708 80.98315 -8.95309   1.000 81.54000  ?  146 MET F O   1 
ATOM   20070 C CB  . MET F 1 146 ? -42.21933 78.21668 -9.42607   1.000 89.68000  ?  146 MET F CB  1 
ATOM   20071 C CG  . MET F 1 146 ? -43.16538 77.37056 -10.25590  1.000 89.00000  ?  146 MET F CG  1 
ATOM   20072 S SD  . MET F 1 146 ? -44.59381 76.82084 -9.30246   1.000 92.95000  ?  146 MET F SD  1 
ATOM   20073 C CE  . MET F 1 146 ? -44.70041 75.09392 -9.77384   1.000 72.74000  ?  146 MET F CE  1 
ATOM   20074 N N   . LEU F 1 147 ? -39.21346 79.12059 -8.99805   1.000 97.95000  ?  147 LEU F N   1 
ATOM   20075 C CA  . LEU F 1 147 ? -38.13236 79.71976 -8.22234   1.000 101.94000 ?  147 LEU F CA  1 
ATOM   20076 C C   . LEU F 1 147 ? -37.39003 80.80920 -8.98237   1.000 101.99000 ?  147 LEU F C   1 
ATOM   20077 O O   . LEU F 1 147 ? -36.45600 81.39738 -8.42360   1.000 80.29000  ?  147 LEU F O   1 
ATOM   20078 C CB  . LEU F 1 147 ? -37.12782 78.64800 -7.78400   1.000 90.67000  ?  147 LEU F CB  1 
ATOM   20079 C CG  . LEU F 1 147 ? -37.47104 77.67260 -6.65310   1.000 95.62000  ?  147 LEU F CG  1 
ATOM   20080 C CD1 . LEU F 1 147 ? -38.06781 78.40611 -5.46068   1.000 89.77000  ?  147 LEU F CD1 1 
ATOM   20081 C CD2 . LEU F 1 147 ? -38.38785 76.55441 -7.12301   1.000 88.36000  ?  147 LEU F CD2 1 
ATOM   20082 N N   . ASN F 1 148 ? -37.78962 81.09637 -10.22114  1.000 102.53000 ?  148 ASN F N   1 
ATOM   20083 C CA  . ASN F 1 148 ? -37.00927 81.92386 -11.13525  1.000 86.77000  ?  148 ASN F CA  1 
ATOM   20084 C C   . ASN F 1 148 ? -35.59413 81.36636 -11.26095  1.000 88.40000  ?  148 ASN F C   1 
ATOM   20085 O O   . ASN F 1 148 ? -34.59634 82.08468 -11.17018  1.000 96.16000  ?  148 ASN F O   1 
ATOM   20086 C CB  . ASN F 1 148 ? -37.00059 83.38875 -10.69589  1.000 80.21000  ?  148 ASN F CB  1 
ATOM   20087 C CG  . ASN F 1 148 ? -37.21137 84.34196 -11.85658  1.000 82.95000  ?  148 ASN F CG  1 
ATOM   20088 O OD1 . ASN F 1 148 ? -38.28563 84.37675 -12.45814  1.000 82.89000  ?  148 ASN F OD1 1 
ATOM   20089 N ND2 . ASN F 1 148 ? -36.18377 85.11839 -12.17880  1.000 72.39000  ?  148 ASN F ND2 1 
ATOM   20090 N N   . LEU F 1 149 ? -35.52076 80.05644 -11.45730  1.000 77.92000  ?  149 LEU F N   1 
ATOM   20091 C CA  . LEU F 1 149 ? -34.24360 79.37991 -11.62298  1.000 78.05000  ?  149 LEU F CA  1 
ATOM   20092 C C   . LEU F 1 149 ? -33.72724 79.60343 -13.03913  1.000 88.08000  ?  149 LEU F C   1 
ATOM   20093 O O   . LEU F 1 149 ? -34.48157 79.42241 -13.99987  1.000 95.34000  ?  149 LEU F O   1 
ATOM   20094 C CB  . LEU F 1 149 ? -34.39499 77.88679 -11.35528  1.000 81.06000  ?  149 LEU F CB  1 
ATOM   20095 C CG  . LEU F 1 149 ? -34.29625 77.42847 -9.90143   1.000 77.92000  ?  149 LEU F CG  1 
ATOM   20096 C CD1 . LEU F 1 149 ? -34.38071 75.90942 -9.81777   1.000 55.87000  ?  149 LEU F CD1 1 
ATOM   20097 C CD2 . LEU F 1 149 ? -33.01717 77.94475 -9.26082   1.000 74.75000  ?  149 LEU F CD2 1 
ATOM   20098 N N   . PRO F 1 150 ? -32.46545 80.00090 -13.20754  1.000 86.32000  ?  150 PRO F N   1 
ATOM   20099 C CA  . PRO F 1 150 ? -31.92204 80.16241 -14.56072  1.000 80.32000  ?  150 PRO F CA  1 
ATOM   20100 C C   . PRO F 1 150 ? -31.97591 78.85158 -15.32901  1.000 86.27000  ?  150 PRO F C   1 
ATOM   20101 O O   . PRO F 1 150 ? -31.95431 77.76545 -14.74729  1.000 95.27000  ?  150 PRO F O   1 
ATOM   20102 C CB  . PRO F 1 150 ? -30.47609 80.60984 -14.31319  1.000 83.17000  ?  150 PRO F CB  1 
ATOM   20103 C CG  . PRO F 1 150 ? -30.48673 81.17450 -12.93004  1.000 74.62000  ?  150 PRO F CG  1 
ATOM   20104 C CD  . PRO F 1 150 ? -31.48315 80.35698 -12.17084  1.000 81.06000  ?  150 PRO F CD  1 
ATOM   20105 N N   . GLU F 1 151 ? -32.04448 78.96288 -16.65796  1.000 79.86000  ?  151 GLU F N   1 
ATOM   20106 C CA  . GLU F 1 151 ? -32.20441 77.77503 -17.49119  1.000 98.30000  ?  151 GLU F CA  1 
ATOM   20107 C C   . GLU F 1 151 ? -30.99608 76.84743 -17.45090  1.000 101.90000 ?  151 GLU F C   1 
ATOM   20108 O O   . GLU F 1 151 ? -31.03597 75.78757 -18.08814  1.000 97.37000  ?  151 GLU F O   1 
ATOM   20109 C CB  . GLU F 1 151 ? -32.50312 78.17329 -18.93797  1.000 106.12000 ?  151 GLU F CB  1 
ATOM   20110 C CG  . GLU F 1 151 ? -33.58209 77.31708 -19.59275  1.000 117.38000 ?  151 GLU F CG  1 
ATOM   20111 C CD  . GLU F 1 151 ? -33.49070 77.30748 -21.10679  1.000 124.08000 ?  151 GLU F CD  1 
ATOM   20112 O OE1 . GLU F 1 151 ? -32.66117 78.06090 -21.65993  1.000 117.46000 ?  151 GLU F OE1 1 
ATOM   20113 O OE2 . GLU F 1 151 ? -34.24669 76.54138 -21.74267  1.000 104.74000 ?  151 GLU F OE2 1 
ATOM   20114 N N   . SER F 1 152 ? -29.93291 77.21061 -16.72923  1.000 90.11000  ?  152 SER F N   1 
ATOM   20115 C CA  . SER F 1 152 ? -28.81252 76.29895 -16.53590  1.000 67.27000  ?  152 SER F CA  1 
ATOM   20116 C C   . SER F 1 152 ? -29.21179 75.05362 -15.75505  1.000 73.23000  ?  152 SER F C   1 
ATOM   20117 O O   . SER F 1 152 ? -28.53849 74.02488 -15.87157  1.000 72.13000  ?  152 SER F O   1 
ATOM   20118 C CB  . SER F 1 152 ? -27.66648 77.01916 -15.82419  1.000 51.30000  ?  152 SER F CB  1 
ATOM   20119 O OG  . SER F 1 152 ? -28.14936 77.86675 -14.79679  1.000 62.95000  ?  152 SER F OG  1 
ATOM   20120 N N   . PHE F 1 153 ? -30.28850 75.12306 -14.96660  1.000 80.61000  ?  153 PHE F N   1 
ATOM   20121 C CA  . PHE F 1 153 ? -30.76880 73.98371 -14.19469  1.000 72.73000  ?  153 PHE F CA  1 
ATOM   20122 C C   . PHE F 1 153 ? -31.94182 73.26247 -14.84139  1.000 82.94000  ?  153 PHE F C   1 
ATOM   20123 O O   . PHE F 1 153 ? -32.19929 72.10330 -14.49657  1.000 88.95000  ?  153 PHE F O   1 
ATOM   20124 C CB  . PHE F 1 153 ? -31.19639 74.42522 -12.78641  1.000 73.66000  ?  153 PHE F CB  1 
ATOM   20125 C CG  . PHE F 1 153 ? -30.06822 74.92840 -11.92774  1.000 72.69000  ?  153 PHE F CG  1 
ATOM   20126 C CD1 . PHE F 1 153 ? -29.39059 74.06942 -11.07822  1.000 69.33000  ?  153 PHE F CD1 1 
ATOM   20127 C CD2 . PHE F 1 153 ? -29.70368 76.26552 -11.94856  1.000 67.21000  ?  153 PHE F CD2 1 
ATOM   20128 C CE1 . PHE F 1 153 ? -28.36042 74.52957 -10.28052  1.000 51.21000  ?  153 PHE F CE1 1 
ATOM   20129 C CE2 . PHE F 1 153 ? -28.67352 76.73068 -11.15085  1.000 59.92000  ?  153 PHE F CE2 1 
ATOM   20130 C CZ  . PHE F 1 153 ? -28.00189 75.86170 -10.31733  1.000 41.40000  ?  153 PHE F CZ  1 
ATOM   20131 N N   . LEU F 1 154 ? -32.65341 73.90946 -15.75895  1.000 86.02000  ?  154 LEU F N   1 
ATOM   20132 C CA  . LEU F 1 154 ? -33.88144 73.35918 -16.31359  1.000 95.00000  ?  154 LEU F CA  1 
ATOM   20133 C C   . LEU F 1 154 ? -33.59660 72.43856 -17.49593  1.000 89.51000  ?  154 LEU F C   1 
ATOM   20134 O O   . LEU F 1 154 ? -32.63797 72.63607 -18.24727  1.000 94.70000  ?  154 LEU F O   1 
ATOM   20135 C CB  . LEU F 1 154 ? -34.82599 74.48496 -16.74194  1.000 98.79000  ?  154 LEU F CB  1 
ATOM   20136 C CG  . LEU F 1 154 ? -34.90803 75.69171 -15.80361  1.000 104.78000 ?  154 LEU F CG  1 
ATOM   20137 C CD1 . LEU F 1 154 ? -35.77464 76.79356 -16.40200  1.000 104.82000 ?  154 LEU F CD1 1 
ATOM   20138 C CD2 . LEU F 1 154 ? -35.42634 75.27520 -14.43351  1.000 98.98000  ?  154 LEU F CD2 1 
ATOM   20139 N N   . PHE F 1 155 ? -34.45432 71.42331 -17.64984  1.000 83.27000  ?  155 PHE F N   1 
ATOM   20140 C CA  . PHE F 1 155 ? -34.31144 70.46863 -18.74713  1.000 84.59000  ?  155 PHE F CA  1 
ATOM   20141 C C   . PHE F 1 155 ? -34.36221 71.16194 -20.10094  1.000 92.78000  ?  155 PHE F C   1 
ATOM   20142 O O   . PHE F 1 155 ? -33.60246 70.81242 -21.01133  1.000 94.54000  ?  155 PHE F O   1 
ATOM   20143 C CB  . PHE F 1 155 ? -35.41005 69.40724 -18.67195  1.000 79.28000  ?  155 PHE F CB  1 
ATOM   20144 C CG  . PHE F 1 155 ? -34.99235 68.13821 -17.99242  1.000 80.73000  ?  155 PHE F CG  1 
ATOM   20145 C CD1 . PHE F 1 155 ? -34.06930 67.29267 -18.58300  1.000 82.78000  ?  155 PHE F CD1 1 
ATOM   20146 C CD2 . PHE F 1 155 ? -35.54774 67.77273 -16.77629  1.000 84.59000  ?  155 PHE F CD2 1 
ATOM   20147 C CE1 . PHE F 1 155 ? -33.69065 66.11764 -17.96344  1.000 88.77000  ?  155 PHE F CE1 1 
ATOM   20148 C CE2 . PHE F 1 155 ? -35.17509 66.59770 -16.15373  1.000 77.50000  ?  155 PHE F CE2 1 
ATOM   20149 C CZ  . PHE F 1 155 ? -34.24505 65.76916 -16.74830  1.000 89.01000  ?  155 PHE F CZ  1 
ATOM   20150 N N   . SER F 1 156 ? -35.26561 72.13767 -20.25434  1.000 100.40000 ?  156 SER F N   1 
ATOM   20151 C CA  . SER F 1 156 ? -35.44035 72.80693 -21.54110  1.000 106.99000 ?  156 SER F CA  1 
ATOM   20152 C C   . SER F 1 156 ? -34.12074 73.36150 -22.06050  1.000 101.20000 ?  156 SER F C   1 
ATOM   20153 O O   . SER F 1 156 ? -33.85722 73.33689 -23.26861  1.000 114.49000 ?  156 SER F O   1 
ATOM   20154 C CB  . SER F 1 156 ? -36.47868 73.92455 -21.41742  1.000 99.67000  ?  156 SER F CB  1 
ATOM   20155 O OG  . SER F 1 156 ? -36.06264 74.91746 -20.49434  1.000 80.77000  ?  156 SER F OG  1 
ATOM   20156 N N   . GLY F 1 157 ? -33.27555 73.85457 -21.16072  1.000 85.43000  ?  157 GLY F N   1 
ATOM   20157 C CA  . GLY F 1 157 ? -31.94384 74.27911 -21.53314  1.000 83.62000  ?  157 GLY F CA  1 
ATOM   20158 C C   . GLY F 1 157 ? -30.92040 73.17641 -21.35682  1.000 88.76000  ?  157 GLY F C   1 
ATOM   20159 O O   . GLY F 1 157 ? -31.03928 72.10552 -21.95904  1.000 94.15000  ?  157 GLY F O   1 
ATOM   20160 N N   . SER F 1 158 ? -29.91815 73.42354 -20.51616  1.000 77.04000  ?  158 SER F N   1 
ATOM   20161 C CA  . SER F 1 158 ? -28.79477 72.51288 -20.34184  1.000 84.38000  ?  158 SER F CA  1 
ATOM   20162 C C   . SER F 1 158 ? -28.80099 71.80655 -18.99201  1.000 91.23000  ?  158 SER F C   1 
ATOM   20163 O O   . SER F 1 158 ? -27.78963 71.20480 -18.61556  1.000 83.67000  ?  158 SER F O   1 
ATOM   20164 C CB  . SER F 1 158 ? -27.48010 73.27237 -20.52418  1.000 87.92000  ?  158 SER F CB  1 
ATOM   20165 O OG  . SER F 1 158 ? -27.09083 73.90121 -19.31518  1.000 69.14000  ?  158 SER F OG  1 
ATOM   20166 N N   . GLY F 1 159 ? -29.90971 71.85400 -18.25955  1.000 97.31000  ?  159 GLY F N   1 
ATOM   20167 C CA  . GLY F 1 159 ? -29.97100 71.34565 -16.90865  1.000 79.47000  ?  159 GLY F CA  1 
ATOM   20168 C C   . GLY F 1 159 ? -30.68550 70.01438 -16.79669  1.000 82.81000  ?  159 GLY F C   1 
ATOM   20169 O O   . GLY F 1 159 ? -30.82364 69.26157 -17.76682  1.000 75.53000  ?  159 GLY F O   1 
ATOM   20170 N N   . GLY F 1 160 ? -31.13892 69.72193 -15.58258  1.000 94.16000  ?  160 GLY F N   1 
ATOM   20171 C CA  . GLY F 1 160 ? -31.83339 68.47962 -15.30560  1.000 88.72000  ?  160 GLY F CA  1 
ATOM   20172 C C   . GLY F 1 160 ? -32.44685 68.51208 -13.92535  1.000 78.56000  ?  160 GLY F C   1 
ATOM   20173 O O   . GLY F 1 160 ? -32.05877 69.31300 -13.06831  1.000 75.66000  ?  160 GLY F O   1 
ATOM   20174 N N   . GLY F 1 161 ? -33.41747 67.62570 -13.72218  1.000 80.38000  ?  161 GLY F N   1 
ATOM   20175 C CA  . GLY F 1 161 ? -34.12294 67.55515 -12.45791  1.000 79.95000  ?  161 GLY F CA  1 
ATOM   20176 C C   . GLY F 1 161 ? -34.53931 66.14592 -12.09009  1.000 92.00000  ?  161 GLY F C   1 
ATOM   20177 O O   . GLY F 1 161 ? -35.21040 65.46489 -12.87299  1.000 77.98000  ?  161 GLY F O   1 
ATOM   20178 N N   . VAL F 1 162 ? -34.14868 65.69876 -10.89836  1.000 85.96000  ?  162 VAL F N   1 
ATOM   20179 C CA  . VAL F 1 162 ? -34.43004 64.34955 -10.42457  1.000 71.26000  ?  162 VAL F CA  1 
ATOM   20180 C C   . VAL F 1 162 ? -35.15354 64.44198 -9.09026   1.000 76.40000  ?  162 VAL F C   1 
ATOM   20181 O O   . VAL F 1 162 ? -34.84850 65.30988 -8.26417   1.000 69.61000  ?  162 VAL F O   1 
ATOM   20182 C CB  . VAL F 1 162 ? -33.13970 63.50996 -10.29529  1.000 65.51000  ?  162 VAL F CB  1 
ATOM   20183 C CG1 . VAL F 1 162 ? -32.14755 64.18306 -9.35753   1.000 74.51000  ?  162 VAL F CG1 1 
ATOM   20184 C CG2 . VAL F 1 162 ? -33.45504 62.09174 -9.83651   1.000 77.69000  ?  162 VAL F CG2 1 
ATOM   20185 N N   . LEU F 1 163 ? -36.12215 63.55361 -8.89009   1.000 80.78000  ?  163 LEU F N   1 
ATOM   20186 C CA  . LEU F 1 163 ? -36.84662 63.45205 -7.63182   1.000 81.83000  ?  163 LEU F CA  1 
ATOM   20187 C C   . LEU F 1 163 ? -36.22990 62.35205 -6.78034   1.000 86.53000  ?  163 LEU F C   1 
ATOM   20188 O O   . LEU F 1 163 ? -36.06971 61.21722 -7.24268   1.000 90.73000  ?  163 LEU F O   1 
ATOM   20189 C CB  . LEU F 1 163 ? -38.33061 63.16261 -7.86330   1.000 88.80000  ?  163 LEU F CB  1 
ATOM   20190 C CG  . LEU F 1 163 ? -39.21017 64.34741 -8.26466   1.000 93.73000  ?  163 LEU F CG  1 
ATOM   20191 C CD1 . LEU F 1 163 ? -38.89823 65.54930 -7.38549   1.000 77.50000  ?  163 LEU F CD1 1 
ATOM   20192 C CD2 . LEU F 1 163 ? -39.06788 64.68682 -9.74163   1.000 90.57000  ?  163 LEU F CD2 1 
ATOM   20193 N N   . GLN F 1 164 ? -35.86953 62.69887 -5.54740   1.000 98.95000  ?  164 GLN F N   1 
ATOM   20194 C CA  . GLN F 1 164 ? -35.39481 61.73080 -4.56983   1.000 104.09000 ?  164 GLN F CA  1 
ATOM   20195 C C   . GLN F 1 164 ? -36.08837 62.01324 -3.24448   1.000 114.67000 ?  164 GLN F C   1 
ATOM   20196 O O   . GLN F 1 164 ? -36.64865 63.09100 -3.03099   1.000 87.78000  ?  164 GLN F O   1 
ATOM   20197 C CB  . GLN F 1 164 ? -33.86476 61.77028 -4.42443   1.000 74.71000  ?  164 GLN F CB  1 
ATOM   20198 C CG  . GLN F 1 164 ? -33.14237 61.99984 -5.74666   1.000 73.11000  ?  164 GLN F CG  1 
ATOM   20199 C CD  . GLN F 1 164 ? -31.63632 62.00532 -5.61726   1.000 78.29000  ?  164 GLN F CD  1 
ATOM   20200 O OE1 . GLN F 1 164 ? -31.05178 61.10338 -5.02572   1.000 96.54000  ?  164 GLN F OE1 1 
ATOM   20201 N NE2 . GLN F 1 164 ? -30.99789 63.01968 -6.18427   1.000 72.23000  ?  164 GLN F NE2 1 
ATOM   20202 N N   . GLY F 1 165 ? -36.06269 61.02203 -2.35973   1.000 111.41000 ?  165 GLY F N   1 
ATOM   20203 C CA  . GLY F 1 165 ? -36.80922 61.11847 -1.12141   1.000 114.04000 ?  165 GLY F CA  1 
ATOM   20204 C C   . GLY F 1 165 ? -36.15209 61.97744 -0.06346   1.000 97.98000  ?  165 GLY F C   1 
ATOM   20205 O O   . GLY F 1 165 ? -36.83005 62.72003 0.65399    1.000 105.37000 ?  165 GLY F O   1 
ATOM   20206 N N   . THR F 1 166 ? -34.83002 61.89086 0.03999    1.000 89.98000  ?  166 THR F N   1 
ATOM   20207 C CA  . THR F 1 166 ? -34.08181 62.53885 1.10585    1.000 88.52000  ?  166 THR F CA  1 
ATOM   20208 C C   . THR F 1 166 ? -33.00935 63.44836 0.52364    1.000 84.52000  ?  166 THR F C   1 
ATOM   20209 O O   . THR F 1 166 ? -32.30660 63.07083 -0.41973   1.000 82.15000  ?  166 THR F O   1 
ATOM   20210 C CB  . THR F 1 166 ? -33.44009 61.49784 2.02734    1.000 93.72000  ?  166 THR F CB  1 
ATOM   20211 O OG1 . THR F 1 166 ? -32.99602 60.38018 1.24888    1.000 82.53000  ?  166 THR F OG1 1 
ATOM   20212 C CG2 . THR F 1 166 ? -34.43951 61.01725 3.06662    1.000 91.90000  ?  166 THR F CG2 1 
ATOM   20213 N N   . SER F 1 167 ? -32.89153 64.65226 1.09189    1.000 77.31000  ?  167 SER F N   1 
ATOM   20214 C CA  . SER F 1 167 ? -31.79598 65.53672 0.71366    1.000 62.98000  ?  167 SER F CA  1 
ATOM   20215 C C   . SER F 1 167 ? -30.44864 64.92109 1.05697    1.000 54.83000  ?  167 SER F C   1 
ATOM   20216 O O   . SER F 1 167 ? -29.45100 65.19860 0.38264    1.000 65.48000  ?  167 SER F O   1 
ATOM   20217 C CB  . SER F 1 167 ? -31.95117 66.89350 1.40006    1.000 62.29000  ?  167 SER F CB  1 
ATOM   20218 O OG  . SER F 1 167 ? -33.25941 67.40710 1.22471    1.000 75.04000  ?  167 SER F OG  1 
ATOM   20219 N N   . CYS F 1 168 ? -30.39894 64.08686 2.09775    1.000 55.98000  ?  168 CYS F N   1 
ATOM   20220 C CA  . CYS F 1 168 ? -29.17057 63.36319 2.41108    1.000 63.14000  ?  168 CYS F CA  1 
ATOM   20221 C C   . CYS F 1 168 ? -28.76372 62.46161 1.25470    1.000 67.05000  ?  168 CYS F C   1 
ATOM   20222 O O   . CYS F 1 168 ? -27.58986 62.41811 0.86822    1.000 59.29000  ?  168 CYS F O   1 
ATOM   20223 C CB  . CYS F 1 168 ? -29.35178 62.54882 3.69196    1.000 74.43000  ?  168 CYS F CB  1 
ATOM   20224 S SG  . CYS F 1 168 ? -27.90726 61.55720 4.14514    1.000 76.98000  ?  168 CYS F SG  1 
ATOM   20225 N N   . GLU F 1 169 ? -29.72570 61.72543 0.69190    1.000 76.16000  ?  169 GLU F N   1 
ATOM   20226 C CA  . GLU F 1 169 ? -29.45392 60.95281 -0.51539   1.000 76.07000  ?  169 GLU F CA  1 
ATOM   20227 C C   . GLU F 1 169 ? -29.05369 61.86623 -1.66633   1.000 77.12000  ?  169 GLU F C   1 
ATOM   20228 O O   . GLU F 1 169 ? -28.12389 61.55673 -2.41978   1.000 78.68000  ?  169 GLU F O   1 
ATOM   20229 C CB  . GLU F 1 169 ? -30.67879 60.11549 -0.89111   1.000 67.77000  ?  169 GLU F CB  1 
ATOM   20230 C CG  . GLU F 1 169 ? -30.70822 59.67484 -2.34620   1.000 92.63000  ?  169 GLU F CG  1 
ATOM   20231 C CD  . GLU F 1 169 ? -31.26383 58.27670 -2.53932   1.000 114.52000 ?  169 GLU F CD  1 
ATOM   20232 O OE1 . GLU F 1 169 ? -31.01105 57.67604 -3.60757   1.000 87.30000  ?  169 GLU F OE1 1 
ATOM   20233 O OE2 . GLU F 1 169 ? -31.95529 57.78024 -1.62517   1.000 131.46000 ?  169 GLU F OE2 1 
ATOM   20234 N N   . ALA F 1 170 ? -29.73813 63.00303 -1.80878   1.000 65.24000  ?  170 ALA F N   1 
ATOM   20235 C CA  . ALA F 1 170 ? -29.40288 63.94441 -2.87168   1.000 50.82000  ?  170 ALA F CA  1 
ATOM   20236 C C   . ALA F 1 170 ? -27.99999 64.50583 -2.68111   1.000 53.42000  ?  170 ALA F C   1 
ATOM   20237 O O   . ALA F 1 170 ? -27.18236 64.49434 -3.60944   1.000 52.60000  ?  170 ALA F O   1 
ATOM   20238 C CB  . ALA F 1 170 ? -30.43628 65.07007 -2.91699   1.000 69.04000  ?  170 ALA F CB  1 
ATOM   20239 N N   . ILE F 1 171 ? -27.69968 64.99964 -1.47611   1.000 60.94000  ?  171 ILE F N   1 
ATOM   20240 C CA  . ILE F 1 171 ? -26.37175 65.54002 -1.20051   1.000 54.61000  ?  171 ILE F CA  1 
ATOM   20241 C C   . ILE F 1 171 ? -25.31442 64.44841 -1.30420   1.000 60.48000  ?  171 ILE F C   1 
ATOM   20242 O O   . ILE F 1 171 ? -24.16566 64.71889 -1.67559   1.000 68.36000  ?  171 ILE F O   1 
ATOM   20243 C CB  . ILE F 1 171 ? -26.35443 66.23769 0.17666    1.000 45.17000  ?  171 ILE F CB  1 
ATOM   20244 C CG1 . ILE F 1 171 ? -27.26686 67.46739 0.15232    1.000 39.40000  ?  171 ILE F CG1 1 
ATOM   20245 C CG2 . ILE F 1 171 ? -24.93440 66.63008 0.57818    1.000 49.40000  ?  171 ILE F CG2 1 
ATOM   20246 C CD1 . ILE F 1 171 ? -27.01774 68.45320 1.27846    1.000 41.69000  ?  171 ILE F CD1 1 
ATOM   20247 N N   . LEU F 1 172 ? -25.68088 63.19921 -1.00535   1.000 51.64000  ?  172 LEU F N   1 
ATOM   20248 C CA  . LEU F 1 172 ? -24.75659 62.09158 -1.23300   1.000 59.07000  ?  172 LEU F CA  1 
ATOM   20249 C C   . LEU F 1 172 ? -24.46913 61.91004 -2.72015   1.000 55.69000  ?  172 LEU F C   1 
ATOM   20250 O O   . LEU F 1 172 ? -23.33518 61.60352 -3.10568   1.000 50.68000  ?  172 LEU F O   1 
ATOM   20251 C CB  . LEU F 1 172 ? -25.32192 60.80224 -0.63408   1.000 56.62000  ?  172 LEU F CB  1 
ATOM   20252 C CG  . LEU F 1 172 ? -24.50554 59.51455 -0.78773   1.000 42.26000  ?  172 LEU F CG  1 
ATOM   20253 C CD1 . LEU F 1 172 ? -23.03349 59.73697 -0.46926   1.000 45.31000  ?  172 LEU F CD1 1 
ATOM   20254 C CD2 . LEU F 1 172 ? -25.08082 58.41215 0.08524    1.000 41.46000  ?  172 LEU F CD2 1 
ATOM   20255 N N   . CYS F 1 173 ? -25.48053 62.10190 -3.56870   1.000 61.36000  ?  173 CYS F N   1 
ATOM   20256 C CA  . CYS F 1 173 ? -25.28705 61.93332 -5.00582   1.000 56.85000  ?  173 CYS F CA  1 
ATOM   20257 C C   . CYS F 1 173 ? -24.36564 63.00777 -5.57093   1.000 50.05000  ?  173 CYS F C   1 
ATOM   20258 O O   . CYS F 1 173 ? -23.39782 62.70127 -6.27639   1.000 55.01000  ?  173 CYS F O   1 
ATOM   20259 C CB  . CYS F 1 173 ? -26.63634 61.94604 -5.72128   1.000 66.47000  ?  173 CYS F CB  1 
ATOM   20260 S SG  . CYS F 1 173 ? -27.70071 60.54458 -5.32420   1.000 96.31000  ?  173 CYS F SG  1 
ATOM   20261 N N   . THR F 1 174 ? -24.65295 64.27660 -5.27550   1.000 31.71000  ?  174 THR F N   1 
ATOM   20262 C CA  . THR F 1 174 ? -23.80151 65.35201 -5.77158   1.000 39.24000  ?  174 THR F CA  1 
ATOM   20263 C C   . THR F 1 174 ? -22.39225 65.25335 -5.20017   1.000 50.17000  ?  174 THR F C   1 
ATOM   20264 O O   . THR F 1 174 ? -21.40962 65.49185 -5.91151   1.000 55.68000  ?  174 THR F O   1 
ATOM   20265 C CB  . THR F 1 174 ? -24.41984 66.70772 -5.44000   1.000 47.58000  ?  174 THR F CB  1 
ATOM   20266 O OG1 . THR F 1 174 ? -24.35135 66.92840 -4.02598   1.000 60.19000  ?  174 THR F OG1 1 
ATOM   20267 C CG2 . THR F 1 174 ? -25.87003 66.75234 -5.88641   1.000 41.96000  ?  174 THR F CG2 1 
ATOM   20268 N N   . LEU F 1 175 ? -22.27162 64.90207 -3.91530   1.000 49.47000  ?  175 LEU F N   1 
ATOM   20269 C CA  . LEU F 1 175 ? -20.95032 64.72137 -3.31988   1.000 38.79000  ?  175 LEU F CA  1 
ATOM   20270 C C   . LEU F 1 175 ? -20.18622 63.60180 -4.01046   1.000 41.96000  ?  175 LEU F C   1 
ATOM   20271 O O   . LEU F 1 175 ? -18.98737 63.73327 -4.27890   1.000 36.37000  ?  175 LEU F O   1 
ATOM   20272 C CB  . LEU F 1 175 ? -21.07962 64.43797 -1.82589   1.000 33.27000  ?  175 LEU F CB  1 
ATOM   20273 C CG  . LEU F 1 175 ? -19.79229 64.41720 -1.00341   1.000 37.11000  ?  175 LEU F CG  1 
ATOM   20274 C CD1 . LEU F 1 175 ? -18.79784 65.45166 -1.49856   1.000 44.76000  ?  175 LEU F CD1 1 
ATOM   20275 C CD2 . LEU F 1 175 ? -20.11578 64.65173 0.45677    1.000 48.97000  ?  175 LEU F CD2 1 
ATOM   20276 N N   . THR F 1 176 ? -20.86295 62.48764 -4.29846   1.000 47.05000  ?  176 THR F N   1 
ATOM   20277 C CA  . THR F 1 176 ? -20.23892 61.43505 -5.09196   1.000 59.36000  ?  176 THR F CA  1 
ATOM   20278 C C   . THR F 1 176 ? -19.93465 61.92850 -6.50097   1.000 59.75000  ?  176 THR F C   1 
ATOM   20279 O O   . THR F 1 176 ? -18.85877 61.65199 -7.04546   1.000 57.30000  ?  176 THR F O   1 
ATOM   20280 C CB  . THR F 1 176 ? -21.14252 60.20075 -5.14090   1.000 60.74000  ?  176 THR F CB  1 
ATOM   20281 O OG1 . THR F 1 176 ? -21.79896 60.03722 -3.87768   1.000 70.02000  ?  176 THR F OG1 1 
ATOM   20282 C CG2 . THR F 1 176 ? -20.32722 58.95111 -5.44754   1.000 56.74000  ?  176 THR F CG2 1 
ATOM   20283 N N   . ALA F 1 177 ? -20.86914 62.66833 -7.10241   1.000 49.90000  ?  177 ALA F N   1 
ATOM   20284 C CA  . ALA F 1 177 ? -20.64186 63.21473 -8.43537   1.000 52.73000  ?  177 ALA F CA  1 
ATOM   20285 C C   . ALA F 1 177 ? -19.44918 64.16113 -8.44062   1.000 48.08000  ?  177 ALA F C   1 
ATOM   20286 O O   . ALA F 1 177 ? -18.56949 64.06964 -9.30399   1.000 48.07000  ?  177 ALA F O   1 
ATOM   20287 C CB  . ALA F 1 177 ? -21.89930 63.92842 -8.93069   1.000 55.09000  ?  177 ALA F CB  1 
ATOM   20288 N N   . ALA F 1 178 ? -19.40210 65.07791 -7.47241   1.000 39.76000  ?  178 ALA F N   1 
ATOM   20289 C CA  . ALA F 1 178 ? -18.29039 66.01727 -7.39563   1.000 43.20000  ?  178 ALA F CA  1 
ATOM   20290 C C   . ALA F 1 178 ? -16.98202 65.30064 -7.09332   1.000 49.98000  ?  178 ALA F C   1 
ATOM   20291 O O   . ALA F 1 178 ? -15.93737 65.63913 -7.66266   1.000 55.13000  ?  178 ALA F O   1 
ATOM   20292 C CB  . ALA F 1 178 ? -18.57432 67.07792 -6.33425   1.000 58.59000  ?  178 ALA F CB  1 
ATOM   20293 N N   . ARG F 1 179 ? -17.01933 64.31241 -6.19855   1.000 49.10000  ?  179 ARG F N   1 
ATOM   20294 C CA  . ARG F 1 179 ? -15.80594 63.59673 -5.82021   1.000 51.40000  ?  179 ARG F CA  1 
ATOM   20295 C C   . ARG F 1 179 ? -15.18218 62.90023 -7.02263   1.000 53.66000  ?  179 ARG F C   1 
ATOM   20296 O O   . ARG F 1 179 ? -14.01239 63.12871 -7.35304   1.000 53.22000  ?  179 ARG F O   1 
ATOM   20297 C CB  . ARG F 1 179 ? -16.12216 62.58835 -4.71633   1.000 56.54000  ?  179 ARG F CB  1 
ATOM   20298 C CG  . ARG F 1 179 ? -15.02571 61.56966 -4.46602   1.000 47.74000  ?  179 ARG F CG  1 
ATOM   20299 C CD  . ARG F 1 179 ? -15.58001 60.34530 -3.75810   1.000 53.52000  ?  179 ARG F CD  1 
ATOM   20300 N NE  . ARG F 1 179 ? -15.88302 59.26442 -4.69024   1.000 54.18000  ?  179 ARG F NE  1 
ATOM   20301 C CZ  . ARG F 1 179 ? -16.58153 58.18111 -4.37222   1.000 53.60000  ?  179 ARG F CZ  1 
ATOM   20302 N NH1 . ARG F 1 179 ? -17.05499 58.03365 -3.14307   1.000 53.74000  ?  179 ARG F NH1 1 
ATOM   20303 N NH2 . ARG F 1 179 ? -16.81057 57.24525 -5.28336   1.000 61.52000  ?  179 ARG F NH2 1 
ATOM   20304 N N   . ASP F 1 180 ? -15.95916 62.04613 -7.69553   1.000 58.73000  ?  180 ASP F N   1 
ATOM   20305 C CA  . ASP F 1 180 ? -15.42235 61.28159 -8.81693   1.000 62.71000  ?  180 ASP F CA  1 
ATOM   20306 C C   . ASP F 1 180 ? -14.99712 62.18501 -9.96488   1.000 55.21000  ?  180 ASP F C   1 
ATOM   20307 O O   . ASP F 1 180 ? -14.05630 61.85251 -10.69534  1.000 65.52000  ?  180 ASP F O   1 
ATOM   20308 C CB  . ASP F 1 180 ? -16.45220 60.25736 -9.29677   1.000 64.31000  ?  180 ASP F CB  1 
ATOM   20309 C CG  . ASP F 1 180 ? -16.42644 58.97417 -8.48309   1.000 64.32000  ?  180 ASP F CG  1 
ATOM   20310 O OD1 . ASP F 1 180 ? -15.62703 58.88620 -7.52443   1.000 58.33000  ?  180 ASP F OD1 1 
ATOM   20311 O OD2 . ASP F 1 180 ? -17.21026 58.05298 -8.80100   1.000 58.53000  ?  180 ASP F OD2 1 
ATOM   20312 N N   . ARG F 1 181 ? -15.66958 63.32583 -10.14233  1.000 57.62000  ?  181 ARG F N   1 
ATOM   20313 C CA  . ARG F 1 181 ? -15.28231 64.25222 -11.20226  1.000 59.18000  ?  181 ARG F CA  1 
ATOM   20314 C C   . ARG F 1 181 ? -13.85740 64.75165 -10.99971  1.000 59.81000  ?  181 ARG F C   1 
ATOM   20315 O O   . ARG F 1 181 ? -13.05679 64.78015 -11.94102  1.000 63.02000  ?  181 ARG F O   1 
ATOM   20316 C CB  . ARG F 1 181 ? -16.25873 65.42590 -11.26158  1.000 45.68000  ?  181 ARG F CB  1 
ATOM   20317 C CG  . ARG F 1 181 ? -15.79448 66.54128 -12.18050  1.000 61.23000  ?  181 ARG F CG  1 
ATOM   20318 C CD  . ARG F 1 181 ? -16.27475 67.90301 -11.70697  1.000 78.99000  ?  181 ARG F CD  1 
ATOM   20319 N NE  . ARG F 1 181 ? -17.50816 68.30775 -12.37638  1.000 90.99000  ?  181 ARG F NE  1 
ATOM   20320 C CZ  . ARG F 1 181 ? -18.10948 69.47750 -12.19085  1.000 82.04000  ?  181 ARG F CZ  1 
ATOM   20321 N NH1 . ARG F 1 181 ? -17.58944 70.36847 -11.35384  1.000 67.24000  ?  181 ARG F NH1 1 
ATOM   20322 N NH2 . ARG F 1 181 ? -19.22883 69.75828 -12.84534  1.000 60.52000  ?  181 ARG F NH2 1 
ATOM   20323 N N   . LYS F 1 182 ? -13.52004 65.14946 -9.77075   1.000 54.13000  ?  182 LYS F N   1 
ATOM   20324 C CA  . LYS F 1 182 ? -12.16209 65.60486 -9.49518   1.000 54.98000  ?  182 LYS F CA  1 
ATOM   20325 C C   . LYS F 1 182 ? -11.19166 64.43217 -9.42485   1.000 57.41000  ?  182 LYS F C   1 
ATOM   20326 O O   . LYS F 1 182 ? -10.04288 64.54266 -9.87029   1.000 64.22000  ?  182 LYS F O   1 
ATOM   20327 C CB  . LYS F 1 182 ? -12.12884 66.41255 -8.19600   1.000 60.86000  ?  182 LYS F CB  1 
ATOM   20328 C CG  . LYS F 1 182 ? -10.73766 66.59087 -7.60151   1.000 43.65000  ?  182 LYS F CG  1 
ATOM   20329 C CD  . LYS F 1 182 ? -10.63279 67.89272 -6.82523   1.000 41.96000  ?  182 LYS F CD  1 
ATOM   20330 C CE  . LYS F 1 182 ? -10.27455 69.05607 -7.74109   1.000 45.15000  ?  182 LYS F CE  1 
ATOM   20331 N NZ  . LYS F 1 182 ? -10.85280 70.34776 -7.27054   1.000 46.72000  ?  182 LYS F NZ  1 
ATOM   20332 N N   . LEU F 1 183 ? -11.63806 63.29688 -8.88295   1.000 51.96000  ?  183 LEU F N   1 
ATOM   20333 C CA  . LEU F 1 183 ? -10.74862 62.14815 -8.75459   1.000 61.06000  ?  183 LEU F CA  1 
ATOM   20334 C C   . LEU F 1 183 ? -10.40496 61.53860 -10.10888  1.000 68.09000  ?  183 LEU F C   1 
ATOM   20335 O O   . LEU F 1 183 ? -9.34081  60.92800 -10.25645  1.000 77.62000  ?  183 LEU F O   1 
ATOM   20336 C CB  . LEU F 1 183 ? -11.37490 61.09572 -7.84060   1.000 66.89000  ?  183 LEU F CB  1 
ATOM   20337 C CG  . LEU F 1 183 ? -11.27439 61.36838 -6.33857   1.000 52.97000  ?  183 LEU F CG  1 
ATOM   20338 C CD1 . LEU F 1 183 ? -11.54664 60.09710 -5.54577   1.000 47.63000  ?  183 LEU F CD1 1 
ATOM   20339 C CD2 . LEU F 1 183 ? -9.91645  61.95776 -5.97997   1.000 60.25000  ?  183 LEU F CD2 1 
ATOM   20340 N N   . ASN F 1 184 ? -11.28241 61.68555 -11.10349  1.000 66.25000  ?  184 ASN F N   1 
ATOM   20341 C CA  . ASN F 1 184 ? -10.95677 61.18998 -12.43774  1.000 60.73000  ?  184 ASN F CA  1 
ATOM   20342 C C   . ASN F 1 184 ? -9.84430  62.01451 -13.07398  1.000 65.98000  ?  184 ASN F C   1 
ATOM   20343 O O   . ASN F 1 184 ? -9.01242  61.47898 -13.81545  1.000 77.79000  ?  184 ASN F O   1 
ATOM   20344 C CB  . ASN F 1 184 ? -12.20013 61.19378 -13.32624  1.000 50.93000  ?  184 ASN F CB  1 
ATOM   20345 C CG  . ASN F 1 184 ? -13.10762 60.00941 -13.06217  1.000 64.12000  ?  184 ASN F CG  1 
ATOM   20346 O OD1 . ASN F 1 184 ? -12.64015 58.89750 -12.81463  1.000 76.91000  ?  184 ASN F OD1 1 
ATOM   20347 N ND2 . ASN F 1 184 ? -14.41473 60.23898 -13.12459  1.000 62.73000  ?  184 ASN F ND2 1 
ATOM   20348 N N   . LYS F 1 185 ? -9.81063  63.31946 -12.79368  1.000 66.50000  ?  185 LYS F N   1 
ATOM   20349 C CA  . LYS F 1 185 ? -8.74913  64.16395 -13.33090  1.000 80.74000  ?  185 LYS F CA  1 
ATOM   20350 C C   . LYS F 1 185 ? -7.42276  63.89922 -12.62649  1.000 91.59000  ?  185 LYS F C   1 
ATOM   20351 O O   . LYS F 1 185 ? -6.38397  63.74073 -13.27795  1.000 98.25000  ?  185 LYS F O   1 
ATOM   20352 C CB  . LYS F 1 185 ? -9.13459  65.64079 -13.20838  1.000 56.82000  ?  185 LYS F CB  1 
ATOM   20353 C CG  . LYS F 1 185 ? -7.94594  66.59421 -13.29863  1.000 51.79000  ?  185 LYS F CG  1 
ATOM   20354 C CD  . LYS F 1 185 ? -8.33263  67.94722 -13.87514  1.000 71.13000  ?  185 LYS F CD  1 
ATOM   20355 C CE  . LYS F 1 185 ? -7.16594  68.92660 -13.80637  1.000 66.26000  ?  185 LYS F CE  1 
ATOM   20356 N NZ  . LYS F 1 185 ? -7.58951  70.33651 -14.04585  1.000 52.76000  ?  185 LYS F NZ  1 
ATOM   20357 N N   . ILE F 1 186 ? -7.43821  63.83789 -11.29350  1.000 76.18000  ?  186 ILE F N   1 
ATOM   20358 C CA  . ILE F 1 186 ? -6.20290  63.83512 -10.51500  1.000 69.96000  ?  186 ILE F CA  1 
ATOM   20359 C C   . ILE F 1 186 ? -5.80722  62.45513 -10.00249  1.000 79.49000  ?  186 ILE F C   1 
ATOM   20360 O O   . ILE F 1 186 ? -4.69696  62.30637 -9.46597   1.000 81.80000  ?  186 ILE F O   1 
ATOM   20361 C CB  . ILE F 1 186 ? -6.30176  64.82280 -9.33272   1.000 67.59000  ?  186 ILE F CB  1 
ATOM   20362 C CG1 . ILE F 1 186 ? -7.26115  64.28621 -8.26646   1.000 62.34000  ?  186 ILE F CG1 1 
ATOM   20363 C CG2 . ILE F 1 186 ? -6.75242  66.19277 -9.82620   1.000 59.28000  ?  186 ILE F CG2 1 
ATOM   20364 C CD1 . ILE F 1 186 ? -7.15685  64.99292 -6.93333   1.000 57.98000  ?  186 ILE F CD1 1 
ATOM   20365 N N   . GLY F 1 187 ? -6.66394  61.44587 -10.14840  1.000 77.33000  ?  187 GLY F N   1 
ATOM   20366 C CA  . GLY F 1 187 ? -6.33030  60.11187 -9.68086   1.000 74.64000  ?  187 GLY F CA  1 
ATOM   20367 C C   . GLY F 1 187 ? -7.02866  59.72332 -8.39267   1.000 70.06000  ?  187 GLY F C   1 
ATOM   20368 O O   . GLY F 1 187 ? -7.16257  60.54205 -7.47742   1.000 90.76000  ?  187 GLY F O   1 
ATOM   20369 N N   . ARG F 1 188 ? -7.46319  58.46615 -8.29980   1.000 56.77000  ?  188 ARG F N   1 
ATOM   20370 C CA  . ARG F 1 188 ? -8.25558  58.00161 -7.16560   1.000 73.21000  ?  188 ARG F CA  1 
ATOM   20371 C C   . ARG F 1 188 ? -7.44601  57.82857 -5.88297   1.000 78.14000  ?  188 ARG F C   1 
ATOM   20372 O O   . ARG F 1 188 ? -8.03348  57.48312 -4.85181   1.000 65.30000  ?  188 ARG F O   1 
ATOM   20373 C CB  . ARG F 1 188 ? -8.94328  56.68346 -7.52265   1.000 68.36000  ?  188 ARG F CB  1 
ATOM   20374 C CG  . ARG F 1 188 ? -9.36683  56.59067 -8.97850   1.000 69.78000  ?  188 ARG F CG  1 
ATOM   20375 C CD  . ARG F 1 188 ? -10.81804 56.99923 -9.15182   1.000 88.34000  ?  188 ARG F CD  1 
ATOM   20376 N NE  . ARG F 1 188 ? -11.71044 56.18472 -8.33266   1.000 93.19000  ?  188 ARG F NE  1 
ATOM   20377 C CZ  . ARG F 1 188 ? -13.03547 56.28228 -8.34511   1.000 87.92000  ?  188 ARG F CZ  1 
ATOM   20378 N NH1 . ARG F 1 188 ? -13.63009 57.16427 -9.13565   1.000 73.54000  ?  188 ARG F NH1 1 
ATOM   20379 N NH2 . ARG F 1 188 ? -13.76790 55.49584 -7.56601   1.000 86.20000  ?  188 ARG F NH2 1 
ATOM   20380 N N   . GLU F 1 189 ? -6.13309  58.04802 -5.90544   1.000 86.47000  ?  189 GLU F N   1 
ATOM   20381 C CA  . GLU F 1 189 ? -5.31858  57.94900 -4.70179   1.000 84.94000  ?  189 GLU F CA  1 
ATOM   20382 C C   . GLU F 1 189 ? -5.25971  59.25883 -3.92549   1.000 83.30000  ?  189 GLU F C   1 
ATOM   20383 O O   . GLU F 1 189 ? -4.41440  59.40190 -3.03579   1.000 84.36000  ?  189 GLU F O   1 
ATOM   20384 C CB  . GLU F 1 189 ? -3.89956  57.48556 -5.05047   1.000 84.50000  ?  189 GLU F CB  1 
ATOM   20385 C CG  . GLU F 1 189 ? -3.08822  58.49003 -5.85255   1.000 80.99000  ?  189 GLU F CG  1 
ATOM   20386 C CD  . GLU F 1 189 ? -3.27777  58.33033 -7.34551   1.000 87.19000  ?  189 GLU F CD  1 
ATOM   20387 O OE1 . GLU F 1 189 ? -4.17967  57.56813 -7.75134   1.000 78.17000  ?  189 GLU F OE1 1 
ATOM   20388 O OE2 . GLU F 1 189 ? -2.52729  58.97078 -8.11266   1.000 101.86000 ?  189 GLU F OE2 1 
ATOM   20389 N N   . HIS F 1 190 ? -6.13116  60.21461 -4.24291   1.000 69.27000  ?  190 HIS F N   1 
ATOM   20390 C CA  . HIS F 1 190 ? -6.19231  61.48342 -3.53057   1.000 82.63000  ?  190 HIS F CA  1 
ATOM   20391 C C   . HIS F 1 190 ? -7.48505  61.64679 -2.74302   1.000 76.36000  ?  190 HIS F C   1 
ATOM   20392 O O   . HIS F 1 190 ? -7.78223  62.75357 -2.27963   1.000 72.06000  ?  190 HIS F O   1 
ATOM   20393 C CB  . HIS F 1 190 ? -6.01809  62.64871 -4.50436   1.000 81.82000  ?  190 HIS F CB  1 
ATOM   20394 C CG  . HIS F 1 190 ? -4.69737  62.65633 -5.20889   1.000 84.66000  ?  190 HIS F CG  1 
ATOM   20395 N ND1 . HIS F 1 190 ? -3.66852  63.50059 -4.85009   1.000 71.65000  ?  190 HIS F ND1 1 
ATOM   20396 C CD2 . HIS F 1 190 ? -4.23955  61.92774 -6.25425   1.000 82.33000  ?  190 HIS F CD2 1 
ATOM   20397 C CE1 . HIS F 1 190 ? -2.63276  63.29014 -5.64256   1.000 77.41000  ?  190 HIS F CE1 1 
ATOM   20398 N NE2 . HIS F 1 190 ? -2.95279  62.34124 -6.50366   1.000 84.92000  ?  190 HIS F NE2 1 
ATOM   20399 N N   . ILE F 1 191 ? -8.25761  60.57148 -2.57397   1.000 63.37000  ?  191 ILE F N   1 
ATOM   20400 C CA  . ILE F 1 191 ? -9.47731  60.61588 -1.78047   1.000 57.36000  ?  191 ILE F CA  1 
ATOM   20401 C C   . ILE F 1 191 ? -9.20885  60.96661 -0.32249   1.000 64.30000  ?  191 ILE F C   1 
ATOM   20402 O O   . ILE F 1 191 ? -10.14864 61.25011 0.42495    1.000 67.86000  ?  191 ILE F O   1 
ATOM   20403 C CB  . ILE F 1 191 ? -10.21790 59.26665 -1.88450   1.000 42.49000  ?  191 ILE F CB  1 
ATOM   20404 C CG1 . ILE F 1 191 ? -11.70483 59.42907 -1.56587   1.000 38.42000  ?  191 ILE F CG1 1 
ATOM   20405 C CG2 . ILE F 1 191 ? -9.58819  58.25764 -0.96200   1.000 49.34000  ?  191 ILE F CG2 1 
ATOM   20406 C CD1 . ILE F 1 191 ? -12.51549 58.17085 -1.79585   1.000 39.95000  ?  191 ILE F CD1 1 
ATOM   20407 N N   . GLY F 1 192 ? -7.94267  60.95094 0.10200    1.000 60.76000  ?  192 GLY F N   1 
ATOM   20408 C CA  . GLY F 1 192 ? -7.61429  61.40372 1.43898    1.000 73.71000  ?  192 GLY F CA  1 
ATOM   20409 C C   . GLY F 1 192 ? -7.46775  62.90574 1.55328    1.000 70.17000  ?  192 GLY F C   1 
ATOM   20410 O O   . GLY F 1 192 ? -7.70851  63.47040 2.62452    1.000 74.93000  ?  192 GLY F O   1 
ATOM   20411 N N   . ARG F 1 193 ? -7.07941  63.57514 0.46629    1.000 58.27000  ?  193 ARG F N   1 
ATOM   20412 C CA  . ARG F 1 193 ? -6.87489  65.01720 0.49856    1.000 62.10000  ?  193 ARG F CA  1 
ATOM   20413 C C   . ARG F 1 193 ? -8.12829  65.81286 0.16326    1.000 68.12000  ?  193 ARG F C   1 
ATOM   20414 O O   . ARG F 1 193 ? -8.12763  67.03281 0.35056    1.000 71.42000  ?  193 ARG F O   1 
ATOM   20415 C CB  . ARG F 1 193 ? -5.75341  65.42882 -0.46079   1.000 67.19000  ?  193 ARG F CB  1 
ATOM   20416 C CG  . ARG F 1 193 ? -4.37509  64.92819 -0.07446   1.000 71.86000  ?  193 ARG F CG  1 
ATOM   20417 C CD  . ARG F 1 193 ? -3.43159  65.01180 -1.25882   1.000 82.60000  ?  193 ARG F CD  1 
ATOM   20418 N NE  . ARG F 1 193 ? -3.00115  66.38700 -1.49865   1.000 78.38000  ?  193 ARG F NE  1 
ATOM   20419 C CZ  . ARG F 1 193 ? -2.57978  66.84643 -2.67271   1.000 72.36000  ?  193 ARG F CZ  1 
ATOM   20420 N NH1 . ARG F 1 193 ? -2.53492  66.04070 -3.72393   1.000 84.09000  ?  193 ARG F NH1 1 
ATOM   20421 N NH2 . ARG F 1 193 ? -2.20625  68.11259 -2.79855   1.000 60.83000  ?  193 ARG F NH2 1 
ATOM   20422 N N   . LEU F 1 194 ? -9.18027  65.16163 -0.33548   1.000 74.39000  ?  194 LEU F N   1 
ATOM   20423 C CA  . LEU F 1 194 ? -10.45758 65.82925 -0.55281   1.000 70.58000  ?  194 LEU F CA  1 
ATOM   20424 C C   . LEU F 1 194 ? -10.95127 66.44476 0.74954    1.000 63.03000  ?  194 LEU F C   1 
ATOM   20425 O O   . LEU F 1 194 ? -10.62867 65.96761 1.83830    1.000 60.07000  ?  194 LEU F O   1 
ATOM   20426 C CB  . LEU F 1 194 ? -11.48746 64.82603 -1.07964   1.000 59.11000  ?  194 LEU F CB  1 
ATOM   20427 C CG  . LEU F 1 194 ? -11.16774 64.10046 -2.39094   1.000 48.61000  ?  194 LEU F CG  1 
ATOM   20428 C CD1 . LEU F 1 194 ? -12.34062 63.24316 -2.81868   1.000 45.44000  ?  194 LEU F CD1 1 
ATOM   20429 C CD2 . LEU F 1 194 ? -10.79051 65.07985 -3.49586   1.000 48.26000  ?  194 LEU F CD2 1 
ATOM   20430 N N   . VAL F 1 195 ? -11.72068 67.52953 0.64512    1.000 63.15000  ?  195 VAL F N   1 
ATOM   20431 C CA  . VAL F 1 195 ? -12.32242 68.15904 1.81651    1.000 52.19000  ?  195 VAL F CA  1 
ATOM   20432 C C   . VAL F 1 195 ? -13.74371 68.59864 1.47819    1.000 65.84000  ?  195 VAL F C   1 
ATOM   20433 O O   . VAL F 1 195 ? -14.06827 68.88881 0.32339    1.000 74.25000  ?  195 VAL F O   1 
ATOM   20434 C CB  . VAL F 1 195 ? -11.50962 69.37118 2.34148    1.000 52.96000  ?  195 VAL F CB  1 
ATOM   20435 C CG1 . VAL F 1 195 ? -11.85513 69.63771 3.79668    1.000 68.81000  ?  195 VAL F CG1 1 
ATOM   20436 C CG2 . VAL F 1 195 ? -10.00962 69.17873 2.18283    1.000 60.21000  ?  195 VAL F CG2 1 
ATOM   20437 N N   . VAL F 1 196 ? -14.59231 68.65110 2.50854    1.000 59.04000  ?  196 VAL F N   1 
ATOM   20438 C CA  . VAL F 1 196 ? -15.98350 69.07866 2.39620    1.000 50.64000  ?  196 VAL F CA  1 
ATOM   20439 C C   . VAL F 1 196 ? -16.23247 70.18032 3.42057    1.000 57.90000  ?  196 VAL F C   1 
ATOM   20440 O O   . VAL F 1 196 ? -15.79797 70.07119 4.57237    1.000 68.79000  ?  196 VAL F O   1 
ATOM   20441 C CB  . VAL F 1 196 ? -16.95102 67.89428 2.60630    1.000 52.47000  ?  196 VAL F CB  1 
ATOM   20442 C CG1 . VAL F 1 196 ? -18.33803 68.38072 2.98997    1.000 58.88000  ?  196 VAL F CG1 1 
ATOM   20443 C CG2 . VAL F 1 196 ? -17.01023 67.04057 1.35111    1.000 64.12000  ?  196 VAL F CG2 1 
ATOM   20444 N N   . TYR F 1 197 ? -16.93499 71.23919 3.00711    1.000 50.55000  ?  197 TYR F N   1 
ATOM   20445 C CA  . TYR F 1 197 ? -17.03009 72.46096 3.79844    1.000 47.60000  ?  197 TYR F CA  1 
ATOM   20446 C C   . TYR F 1 197 ? -18.47711 72.85041 4.06412    1.000 55.48000  ?  197 TYR F C   1 
ATOM   20447 O O   . TYR F 1 197 ? -19.28552 72.93936 3.13446    1.000 59.82000  ?  197 TYR F O   1 
ATOM   20448 C CB  . TYR F 1 197 ? -16.29676 73.60838 3.09743    1.000 37.86000  ?  197 TYR F CB  1 
ATOM   20449 C CG  . TYR F 1 197 ? -14.80369 73.40489 3.09178    1.000 61.03000  ?  197 TYR F CG  1 
ATOM   20450 C CD1 . TYR F 1 197 ? -14.01742 73.86090 4.14158    1.000 74.74000  ?  197 TYR F CD1 1 
ATOM   20451 C CD2 . TYR F 1 197 ? -14.18487 72.71635 2.05837    1.000 60.03000  ?  197 TYR F CD2 1 
ATOM   20452 C CE1 . TYR F 1 197 ? -12.65035 73.66036 4.14798    1.000 73.78000  ?  197 TYR F CE1 1 
ATOM   20453 C CE2 . TYR F 1 197 ? -12.82180 72.50781 2.05777    1.000 58.85000  ?  197 TYR F CE2 1 
ATOM   20454 C CZ  . TYR F 1 197 ? -12.05754 72.98181 3.10458    1.000 64.42000  ?  197 TYR F CZ  1 
ATOM   20455 O OH  . TYR F 1 197 ? -10.69747 72.77827 3.10599    1.000 75.88000  ?  197 TYR F OH  1 
ATOM   20456 N N   . GLY F 1 198 ? -18.78968 73.08699 5.33730    1.000 51.71000  ?  198 GLY F N   1 
ATOM   20457 C CA  . GLY F 1 198 ? -20.03771 73.67546 5.77295    1.000 49.44000  ?  198 GLY F CA  1 
ATOM   20458 C C   . GLY F 1 198 ? -19.76948 74.48725 7.02304    1.000 54.28000  ?  198 GLY F C   1 
ATOM   20459 O O   . GLY F 1 198 ? -18.63134 74.59152 7.47761    1.000 55.19000  ?  198 GLY F O   1 
ATOM   20460 N N   . SER F 1 199 ? -20.82245 75.06675 7.58760    1.000 59.13000  ?  199 SER F N   1 
ATOM   20461 C CA  . SER F 1 199 ? -20.69021 75.81750 8.82573    1.000 52.67000  ?  199 SER F CA  1 
ATOM   20462 C C   . SER F 1 199 ? -21.11344 74.94606 10.00869   1.000 60.71000  ?  199 SER F C   1 
ATOM   20463 O O   . SER F 1 199 ? -21.55712 73.80595 9.84959    1.000 62.30000  ?  199 SER F O   1 
ATOM   20464 C CB  . SER F 1 199 ? -21.50467 77.11124 8.76437    1.000 65.36000  ?  199 SER F CB  1 
ATOM   20465 O OG  . SER F 1 199 ? -22.86371 76.85185 8.45985    1.000 79.72000  ?  199 SER F OG  1 
ATOM   20466 N N   . ASP F 1 200 ? -20.96714 75.49182 11.21876   1.000 58.07000  ?  200 ASP F N   1 
ATOM   20467 C CA  . ASP F 1 200 ? -21.38642 74.76139 12.40875   1.000 58.14000  ?  200 ASP F CA  1 
ATOM   20468 C C   . ASP F 1 200 ? -22.90134 74.70884 12.56234   1.000 69.78000  ?  200 ASP F C   1 
ATOM   20469 O O   . ASP F 1 200 ? -23.39175 74.00345 13.45037   1.000 82.95000  ?  200 ASP F O   1 
ATOM   20470 C CB  . ASP F 1 200 ? -20.74513 75.36930 13.66064   1.000 58.43000  ?  200 ASP F CB  1 
ATOM   20471 C CG  . ASP F 1 200 ? -20.77764 76.88429 13.66003   1.000 69.02000  ?  200 ASP F CG  1 
ATOM   20472 O OD1 . ASP F 1 200 ? -21.40320 77.46530 12.75042   1.000 74.95000  ?  200 ASP F OD1 1 
ATOM   20473 O OD2 . ASP F 1 200 ? -20.17248 77.49327 14.56893   1.000 59.62000  ?  200 ASP F OD2 1 
ATOM   20474 N N   . GLN F 1 201 ? -23.64892 75.42679 11.72182   1.000 58.12000  ?  201 GLN F N   1 
ATOM   20475 C CA  . GLN F 1 201 ? -25.10091 75.31731 11.66637   1.000 54.87000  ?  201 GLN F CA  1 
ATOM   20476 C C   . GLN F 1 201 ? -25.57315 74.56845 10.42338   1.000 58.52000  ?  201 GLN F C   1 
ATOM   20477 O O   . GLN F 1 201 ? -26.74234 74.68015 10.04187   1.000 72.79000  ?  201 GLN F O   1 
ATOM   20478 C CB  . GLN F 1 201 ? -25.74835 76.70208 11.72697   1.000 66.35000  ?  201 GLN F CB  1 
ATOM   20479 C CG  . GLN F 1 201 ? -24.87048 77.79423 12.31689   1.000 64.55000  ?  201 GLN F CG  1 
ATOM   20480 C CD  . GLN F 1 201 ? -24.72184 77.67091 13.81980   1.000 70.68000  ?  201 GLN F CD  1 
ATOM   20481 O OE1 . GLN F 1 201 ? -25.60839 77.15845 14.50203   1.000 69.42000  ?  201 GLN F OE1 1 
ATOM   20482 N NE2 . GLN F 1 201 ? -23.60279 78.15216 14.34647   1.000 74.11000  ?  201 GLN F NE2 1 
ATOM   20483 N N   . THR F 1 202 ? -24.68615 73.81391 9.77984    1.000 53.33000  ?  202 THR F N   1 
ATOM   20484 C CA  . THR F 1 202 ? -25.05534 73.00007 8.63079    1.000 54.15000  ?  202 THR F CA  1 
ATOM   20485 C C   . THR F 1 202 ? -25.58369 71.65177 9.09967    1.000 50.90000  ?  202 THR F C   1 
ATOM   20486 O O   . THR F 1 202 ? -25.00912 71.02275 9.99329    1.000 49.95000  ?  202 THR F O   1 
ATOM   20487 C CB  . THR F 1 202 ? -23.85964 72.79670 7.70026    1.000 61.68000  ?  202 THR F CB  1 
ATOM   20488 O OG1 . THR F 1 202 ? -23.11009 74.01397 7.61626    1.000 63.34000  ?  202 THR F OG1 1 
ATOM   20489 C CG2 . THR F 1 202 ? -24.32706 72.39988 6.30935    1.000 54.16000  ?  202 THR F CG2 1 
ATOM   20490 N N   . HIS F 1 203 ? -26.68379 71.21555 8.49001    1.000 49.39000  ?  203 HIS F N   1 
ATOM   20491 C CA  . HIS F 1 203 ? -27.34321 69.98723 8.90997    1.000 46.54000  ?  203 HIS F CA  1 
ATOM   20492 C C   . HIS F 1 203 ? -26.38783 68.80256 8.84730    1.000 44.39000  ?  203 HIS F C   1 
ATOM   20493 O O   . HIS F 1 203 ? -25.45014 68.77008 8.04591    1.000 67.39000  ?  203 HIS F O   1 
ATOM   20494 C CB  . HIS F 1 203 ? -28.56746 69.71702 8.03739    1.000 53.84000  ?  203 HIS F CB  1 
ATOM   20495 C CG  . HIS F 1 203 ? -29.52790 68.73755 8.63254    1.000 50.97000  ?  203 HIS F CG  1 
ATOM   20496 N ND1 . HIS F 1 203 ? -29.47955 67.38764 8.35919    1.000 45.55000  ?  203 HIS F ND1 1 
ATOM   20497 C CD2 . HIS F 1 203 ? -30.55361 68.90900 9.49999    1.000 60.98000  ?  203 HIS F CD2 1 
ATOM   20498 C CE1 . HIS F 1 203 ? -30.44007 66.77115 9.02342    1.000 64.71000  ?  203 HIS F CE1 1 
ATOM   20499 N NE2 . HIS F 1 203 ? -31.10610 67.67075 9.72391    1.000 85.08000  ?  203 HIS F NE2 1 
ATOM   20500 N N   . CYS F 1 204 ? -26.63515 67.81927 9.71016    1.000 45.41000  ?  204 CYS F N   1 
ATOM   20501 C CA  . CYS F 1 204 ? -25.79574 66.62954 9.74853    1.000 48.70000  ?  204 CYS F CA  1 
ATOM   20502 C C   . CYS F 1 204 ? -25.90296 65.78682 8.48537    1.000 46.31000  ?  204 CYS F C   1 
ATOM   20503 O O   . CYS F 1 204 ? -25.17467 64.79609 8.36683    1.000 60.73000  ?  204 CYS F O   1 
ATOM   20504 C CB  . CYS F 1 204 ? -26.14796 65.78313 10.97346   1.000 55.68000  ?  204 CYS F CB  1 
ATOM   20505 S SG  . CYS F 1 204 ? -27.90678 65.70244 11.36015   1.000 72.67000  ?  204 CYS F SG  1 
ATOM   20506 N N   . ALA F 1 205 ? -26.78445 66.14575 7.54881    1.000 54.78000  ?  205 ALA F N   1 
ATOM   20507 C CA  . ALA F 1 205 ? -26.87770 65.40102 6.29666    1.000 59.29000  ?  205 ALA F CA  1 
ATOM   20508 C C   . ALA F 1 205 ? -25.57704 65.48365 5.51216    1.000 52.33000  ?  205 ALA F C   1 
ATOM   20509 O O   . ALA F 1 205 ? -25.16497 64.50795 4.87576    1.000 58.05000  ?  205 ALA F O   1 
ATOM   20510 C CB  . ALA F 1 205 ? -28.04221 65.92283 5.45726    1.000 54.96000  ?  205 ALA F CB  1 
ATOM   20511 N N   . LEU F 1 206 ? -24.91442 66.64287 5.54918    1.000 45.09000  ?  206 LEU F N   1 
ATOM   20512 C CA  . LEU F 1 206 ? -23.64575 66.78747 4.84471    1.000 47.11000  ?  206 LEU F CA  1 
ATOM   20513 C C   . LEU F 1 206 ? -22.58120 65.88768 5.45006    1.000 51.64000  ?  206 LEU F C   1 
ATOM   20514 O O   . LEU F 1 206 ? -21.83427 65.22111 4.72360    1.000 59.84000  ?  206 LEU F O   1 
ATOM   20515 C CB  . LEU F 1 206 ? -23.19023 68.24562 4.87188    1.000 44.16000  ?  206 LEU F CB  1 
ATOM   20516 C CG  . LEU F 1 206 ? -21.91665 68.55724 4.08245    1.000 54.63000  ?  206 LEU F CG  1 
ATOM   20517 C CD1 . LEU F 1 206 ? -22.06209 68.11554 2.63240    1.000 60.80000  ?  206 LEU F CD1 1 
ATOM   20518 C CD2 . LEU F 1 206 ? -21.56612 70.03734 4.16467    1.000 62.18000  ?  206 LEU F CD2 1 
ATOM   20519 N N   . GLN F 1 207 ? -22.50266 65.84938 6.78102    1.000 54.36000  ?  207 GLN F N   1 
ATOM   20520 C CA  . GLN F 1 207 ? -21.51111 65.01655 7.45142    1.000 45.22000  ?  207 GLN F CA  1 
ATOM   20521 C C   . GLN F 1 207 ? -21.67277 63.55259 7.06213    1.000 45.02000  ?  207 GLN F C   1 
ATOM   20522 O O   . GLN F 1 207 ? -20.72975 62.92003 6.57460    1.000 60.12000  ?  207 GLN F O   1 
ATOM   20523 C CB  . GLN F 1 207 ? -21.62256 65.19215 8.96651    1.000 63.76000  ?  207 GLN F CB  1 
ATOM   20524 C CG  . GLN F 1 207 ? -20.42807 64.68136 9.75091    1.000 50.65000  ?  207 GLN F CG  1 
ATOM   20525 C CD  . GLN F 1 207 ? -20.48163 65.09098 11.21003   1.000 62.12000  ?  207 GLN F CD  1 
ATOM   20526 O OE1 . GLN F 1 207 ? -21.23278 65.98964 11.58755   1.000 77.23000  ?  207 GLN F OE1 1 
ATOM   20527 N NE2 . GLN F 1 207 ? -19.68507 64.43005 12.04055   1.000 64.46000  ?  207 GLN F NE2 1 
ATOM   20528 N N   . LYS F 1 208 ? -22.87551 63.00014 7.25147    1.000 58.63000  ?  208 LYS F N   1 
ATOM   20529 C CA  . LYS F 1 208 ? -23.09114 61.58414 6.96221    1.000 57.01000  ?  208 LYS F CA  1 
ATOM   20530 C C   . LYS F 1 208 ? -22.88163 61.27957 5.48606    1.000 51.61000  ?  208 LYS F C   1 
ATOM   20531 O O   . LYS F 1 208 ? -22.26243 60.26686 5.13856    1.000 44.59000  ?  208 LYS F O   1 
ATOM   20532 C CB  . LYS F 1 208 ? -24.49182 61.15256 7.39367    1.000 53.19000  ?  208 LYS F CB  1 
ATOM   20533 C CG  . LYS F 1 208 ? -24.81950 59.72055 6.98845    1.000 51.09000  ?  208 LYS F CG  1 
ATOM   20534 C CD  . LYS F 1 208 ? -26.31448 59.48907 6.85699    1.000 80.67000  ?  208 LYS F CD  1 
ATOM   20535 C CE  . LYS F 1 208 ? -26.93782 59.12654 8.19315    1.000 81.19000  ?  208 LYS F CE  1 
ATOM   20536 N NZ  . LYS F 1 208 ? -27.81146 57.92527 8.08821    1.000 84.23000  ?  208 LYS F NZ  1 
ATOM   20537 N N   . ALA F 1 209 ? -23.39228 62.14261 4.60247    1.000 52.58000  ?  209 ALA F N   1 
ATOM   20538 C CA  . ALA F 1 209 ? -23.18578 61.94003 3.17234    1.000 47.99000  ?  209 ALA F CA  1 
ATOM   20539 C C   . ALA F 1 209 ? -21.70391 61.90462 2.82474    1.000 49.82000  ?  209 ALA F C   1 
ATOM   20540 O O   . ALA F 1 209 ? -21.30807 61.24399 1.85742    1.000 51.53000  ?  209 ALA F O   1 
ATOM   20541 C CB  . ALA F 1 209 ? -23.89547 63.03399 2.37389    1.000 48.98000  ?  209 ALA F CB  1 
ATOM   20542 N N   . ALA F 1 210 ? -20.87183 62.59571 3.60457    1.000 43.23000  ?  210 ALA F N   1 
ATOM   20543 C CA  . ALA F 1 210 ? -19.43190 62.55325 3.38399    1.000 35.95000  ?  210 ALA F CA  1 
ATOM   20544 C C   . ALA F 1 210 ? -18.82426 61.25633 3.90143    1.000 50.84000  ?  210 ALA F C   1 
ATOM   20545 O O   . ALA F 1 210 ? -17.96632 60.66478 3.23694    1.000 57.80000  ?  210 ALA F O   1 
ATOM   20546 C CB  . ALA F 1 210 ? -18.76104 63.75231 4.05101    1.000 36.15000  ?  210 ALA F CB  1 
ATOM   20547 N N   . GLN F 1 211 ? -19.25163 60.80590 5.08449    1.000 54.58000  ?  211 GLN F N   1 
ATOM   20548 C CA  . GLN F 1 211 ? -18.73199 59.56093 5.64398    1.000 58.86000  ?  211 GLN F CA  1 
ATOM   20549 C C   . GLN F 1 211 ? -18.97697 58.38908 4.69979    1.000 65.74000  ?  211 GLN F C   1 
ATOM   20550 O O   . GLN F 1 211 ? -18.06881 57.59446 4.42723    1.000 66.21000  ?  211 GLN F O   1 
ATOM   20551 C CB  . GLN F 1 211 ? -19.37235 59.28739 7.00417    1.000 47.96000  ?  211 GLN F CB  1 
ATOM   20552 C CG  . GLN F 1 211 ? -19.44539 60.48714 7.91849    1.000 43.22000  ?  211 GLN F CG  1 
ATOM   20553 C CD  . GLN F 1 211 ? -19.76469 60.10168 9.34352    1.000 50.29000  ?  211 GLN F CD  1 
ATOM   20554 O OE1 . GLN F 1 211 ? -19.16048 60.60966 10.28740   1.000 61.13000  ?  211 GLN F OE1 1 
ATOM   20555 N NE2 . GLN F 1 211 ? -20.71631 59.19032 9.50768    1.000 61.42000  ?  211 GLN F NE2 1 
ATOM   20556 N N   . VAL F 1 212 ? -20.20713 58.26879 4.19325    1.000 52.91000  ?  212 VAL F N   1 
ATOM   20557 C CA  . VAL F 1 212 ? -20.54613 57.18390 3.27912    1.000 43.50000  ?  212 VAL F CA  1 
ATOM   20558 C C   . VAL F 1 212 ? -19.68865 57.23950 2.02479    1.000 47.54000  ?  212 VAL F C   1 
ATOM   20559 O O   . VAL F 1 212 ? -19.36553 56.20075 1.43641    1.000 49.37000  ?  212 VAL F O   1 
ATOM   20560 C CB  . VAL F 1 212 ? -22.04628 57.23747 2.93973    1.000 39.69000  ?  212 VAL F CB  1 
ATOM   20561 C CG1 . VAL F 1 212 ? -22.43624 56.06856 2.06261    1.000 41.26000  ?  212 VAL F CG1 1 
ATOM   20562 C CG2 . VAL F 1 212 ? -22.86777 57.23688 4.21506    1.000 53.80000  ?  212 VAL F CG2 1 
ATOM   20563 N N   . ALA F 1 213 ? -19.28822 58.43773 1.60692    1.000 57.02000  ?  213 ALA F N   1 
ATOM   20564 C CA  . ALA F 1 213 ? -18.53378 58.62829 0.37567    1.000 61.40000  ?  213 ALA F CA  1 
ATOM   20565 C C   . ALA F 1 213 ? -17.04562 58.32776 0.52400    1.000 60.82000  ?  213 ALA F C   1 
ATOM   20566 O O   . ALA F 1 213 ? -16.28508 58.59224 -0.41324   1.000 59.76000  ?  213 ALA F O   1 
ATOM   20567 C CB  . ALA F 1 213 ? -18.72247 60.05935 -0.13291   1.000 43.08000  ?  213 ALA F CB  1 
ATOM   20568 N N   . GLY F 1 214 ? -16.60998 57.78563 1.66069    1.000 57.24000  ?  214 GLY F N   1 
ATOM   20569 C CA  . GLY F 1 214 ? -15.21379 57.46405 1.86306    1.000 60.48000  ?  214 GLY F CA  1 
ATOM   20570 C C   . GLY F 1 214 ? -14.32305 58.63727 2.20299    1.000 69.27000  ?  214 GLY F C   1 
ATOM   20571 O O   . GLY F 1 214 ? -13.13886 58.42559 2.49946    1.000 79.38000  ?  214 GLY F O   1 
ATOM   20572 N N   . ILE F 1 215 ? -14.84148 59.86710 2.15949    1.000 55.98000  ?  215 ILE F N   1 
ATOM   20573 C CA  . ILE F 1 215 ? -14.06870 61.02326 2.59547    1.000 56.40000  ?  215 ILE F CA  1 
ATOM   20574 C C   . ILE F 1 215 ? -13.69705 60.84902 4.05928    1.000 68.06000  ?  215 ILE F C   1 
ATOM   20575 O O   . ILE F 1 215 ? -14.55762 60.57753 4.90455    1.000 81.58000  ?  215 ILE F O   1 
ATOM   20576 C CB  . ILE F 1 215 ? -14.86923 62.31404 2.36810    1.000 59.92000  ?  215 ILE F CB  1 
ATOM   20577 C CG1 . ILE F 1 215 ? -15.31385 62.41725 0.90330    1.000 61.67000  ?  215 ILE F CG1 1 
ATOM   20578 C CG2 . ILE F 1 215 ? -14.05447 63.52621 2.79107    1.000 63.93000  ?  215 ILE F CG2 1 
ATOM   20579 C CD1 . ILE F 1 215 ? -15.55252 63.83229 0.41875    1.000 52.35000  ?  215 ILE F CD1 1 
ATOM   20580 N N   . ASN F 1 216 ? -12.40398 60.99539 4.36179    1.000 89.14000  ?  216 ASN F N   1 
ATOM   20581 C CA  . ASN F 1 216 ? -11.83139 60.81926 5.69552    1.000 94.60000  ?  216 ASN F CA  1 
ATOM   20582 C C   . ASN F 1 216 ? -12.60522 61.58573 6.76302    1.000 90.42000  ?  216 ASN F C   1 
ATOM   20583 O O   . ASN F 1 216 ? -13.19269 62.63461 6.46951    1.000 78.43000  ?  216 ASN F O   1 
ATOM   20584 C CB  . ASN F 1 216 ? -10.36554 61.26175 5.69604    1.000 94.10000  ?  216 ASN F CB  1 
ATOM   20585 C CG  . ASN F 1 216 ? -9.46291  60.30787 6.45445    1.000 90.96000  ?  216 ASN F CG  1 
ATOM   20586 O OD1 . ASN F 1 216 ? -9.48240  60.25656 7.68544    1.000 84.55000  ?  216 ASN F OD1 1 
ATOM   20587 N ND2 . ASN F 1 216 ? -8.65895  59.55032 5.72094    1.000 95.03000  ?  216 ASN F ND2 1 
ATOM   20588 N N   . PRO F 1 217 ? -12.65756 61.08241 7.99992    1.000 94.33000  ?  217 PRO F N   1 
ATOM   20589 C CA  . PRO F 1 217 ? -13.35639 61.84092 9.05138    1.000 88.01000  ?  217 PRO F CA  1 
ATOM   20590 C C   . PRO F 1 217 ? -12.73274 63.19406 9.32146    1.000 79.60000  ?  217 PRO F C   1 
ATOM   20591 O O   . PRO F 1 217 ? -13.43891 64.13873 9.69498    1.000 84.37000  ?  217 PRO F O   1 
ATOM   20592 C CB  . PRO F 1 217 ? -13.24659 60.92966 10.27712   1.000 84.36000  ?  217 PRO F CB  1 
ATOM   20593 C CG  . PRO F 1 217 ? -13.07235 59.55885 9.73571    1.000 96.32000  ?  217 PRO F CG  1 
ATOM   20594 C CD  . PRO F 1 217 ? -12.42393 59.67640 8.37948    1.000 87.78000  ?  217 PRO F CD  1 
ATOM   20595 N N   . LYS F 1 218 ? -11.41685 63.30655 9.13996    1.000 79.84000  ?  218 LYS F N   1 
ATOM   20596 C CA  . LYS F 1 218 ? -10.66716 64.52374 9.40996    1.000 73.11000  ?  218 LYS F CA  1 
ATOM   20597 C C   . LYS F 1 218 ? -10.87294 65.59293 8.35630    1.000 72.46000  ?  218 LYS F C   1 
ATOM   20598 O O   . LYS F 1 218 ? -10.33425 66.69408 8.50836    1.000 70.44000  ?  218 LYS F O   1 
ATOM   20599 C CB  . LYS F 1 218 ? -9.17900  64.19422 9.51428    1.000 79.96000  ?  218 LYS F CB  1 
ATOM   20600 C CG  . LYS F 1 218 ? -8.89229  62.84916 10.15584   1.000 75.21000  ?  218 LYS F CG  1 
ATOM   20601 C CD  . LYS F 1 218 ? -8.32278  62.99801 11.55165   1.000 64.86000  ?  218 LYS F CD  1 
ATOM   20602 C CE  . LYS F 1 218 ? -8.69604  61.80068 12.40151   1.000 75.37000  ?  218 LYS F CE  1 
ATOM   20603 N NZ  . LYS F 1 218 ? -8.88460  62.19927 13.82168   1.000 64.32000  ?  218 LYS F NZ  1 
ATOM   20604 N N   . ASN F 1 219 ? -11.62126 65.29594 7.29753    1.000 78.61000  ?  219 ASN F N   1 
ATOM   20605 C CA  . ASN F 1 219 ? -11.78002 66.22815 6.19182    1.000 80.00000  ?  219 ASN F CA  1 
ATOM   20606 C C   . ASN F 1 219 ? -13.18221 66.80468 6.19852    1.000 67.18000  ?  219 ASN F C   1 
ATOM   20607 O O   . ASN F 1 219 ? -13.83167 66.91571 5.15681    1.000 68.74000  ?  219 ASN F O   1 
ATOM   20608 C CB  . ASN F 1 219 ? -11.47932 65.53858 4.86453    1.000 91.57000  ?  219 ASN F CB  1 
ATOM   20609 C CG  . ASN F 1 219 ? -10.00333 65.32413 4.66189    1.000 86.95000  ?  219 ASN F CG  1 
ATOM   20610 O OD1 . ASN F 1 219 ? -9.19319  65.84121 5.43369    1.000 96.10000  ?  219 ASN F OD1 1 
ATOM   20611 N ND2 . ASN F 1 219 ? -9.63849  64.58350 3.62256    1.000 90.23000  ?  219 ASN F ND2 1 
ATOM   20612 N N   . PHE F 1 220 ? -13.66986 67.14622 7.37680    1.000 63.05000  ?  220 PHE F N   1 
ATOM   20613 C CA  . PHE F 1 220 ? -14.97003 67.76676 7.48147    1.000 49.01000  ?  220 PHE F CA  1 
ATOM   20614 C C   . PHE F 1 220 ? -14.75415 69.05364 8.25470    1.000 64.79000  ?  220 PHE F C   1 
ATOM   20615 O O   . PHE F 1 220 ? -14.23369 69.02555 9.37349    1.000 52.89000  ?  220 PHE F O   1 
ATOM   20616 C CB  . PHE F 1 220 ? -15.97444 66.87424 8.19366    1.000 32.72000  ?  220 PHE F CB  1 
ATOM   20617 C CG  . PHE F 1 220 ? -17.36765 67.38380 8.08834    1.000 54.78000  ?  220 PHE F CG  1 
ATOM   20618 C CD1 . PHE F 1 220 ? -17.86826 67.69793 6.84362    1.000 62.41000  ?  220 PHE F CD1 1 
ATOM   20619 C CD2 . PHE F 1 220 ? -18.15729 67.61426 9.19571    1.000 59.09000  ?  220 PHE F CD2 1 
ATOM   20620 C CE1 . PHE F 1 220 ? -19.14048 68.18254 6.69025    1.000 71.93000  ?  220 PHE F CE1 1 
ATOM   20621 C CE2 . PHE F 1 220 ? -19.44552 68.11386 9.04635    1.000 51.39000  ?  220 PHE F CE2 1 
ATOM   20622 C CZ  . PHE F 1 220 ? -19.92912 68.39501 7.78861    1.000 73.33000  ?  220 PHE F CZ  1 
ATOM   20623 N N   . ARG F 1 221 ? -15.11877 70.17867 7.65212    1.000 61.87000  ?  221 ARG F N   1 
ATOM   20624 C CA  . ARG F 1 221 ? -14.88998 71.48960 8.24735    1.000 70.35000  ?  221 ARG F CA  1 
ATOM   20625 C C   . ARG F 1 221 ? -16.24311 72.14708 8.48205    1.000 69.60000  ?  221 ARG F C   1 
ATOM   20626 O O   . ARG F 1 221 ? -16.90663 72.57209 7.53042    1.000 61.19000  ?  221 ARG F O   1 
ATOM   20627 C CB  . ARG F 1 221 ? -14.00163 72.35612 7.35521    1.000 62.29000  ?  221 ARG F CB  1 
ATOM   20628 C CG  . ARG F 1 221 ? -12.65854 71.71965 7.02951    1.000 60.17000  ?  221 ARG F CG  1 
ATOM   20629 C CD  . ARG F 1 221 ? -11.69908 71.75169 8.20914    1.000 68.53000  ?  221 ARG F CD  1 
ATOM   20630 N NE  . ARG F 1 221 ? -10.42600 71.11820 7.87647    1.000 74.59000  ?  221 ARG F NE  1 
ATOM   20631 C CZ  . ARG F 1 221 ? -10.11146 69.85923 8.16904    1.000 67.53000  ?  221 ARG F CZ  1 
ATOM   20632 N NH1 . ARG F 1 221 ? -10.98995 69.07479 8.77920    1.000 57.36000  ?  221 ARG F NH1 1 
ATOM   20633 N NH2 . ARG F 1 221 ? -8.92543  69.37472 7.82545    1.000 67.45000  ?  221 ARG F NH2 1 
ATOM   20634 N N   . ALA F 1 222 ? -16.65562 72.20164 9.74623    1.000 62.45000  ?  222 ALA F N   1 
ATOM   20635 C CA  . ALA F 1 222 ? -17.83571 72.95313 10.16189   1.000 46.86000  ?  222 ALA F CA  1 
ATOM   20636 C C   . ALA F 1 222 ? -17.35201 74.33820 10.57003   1.000 66.25000  ?  222 ALA F C   1 
ATOM   20637 O O   . ALA F 1 222 ? -16.94863 74.56906 11.71093   1.000 76.14000  ?  222 ALA F O   1 
ATOM   20638 C CB  . ALA F 1 222 ? -18.56101 72.23961 11.29500   1.000 54.21000  ?  222 ALA F CB  1 
ATOM   20639 N N   . ILE F 1 223 ? -17.37871 75.26842 9.61127    1.000 73.79000  ?  223 ILE F N   1 
ATOM   20640 C CA  . ILE F 1 223 ? -16.80707 76.58956 9.83536    1.000 64.83000  ?  223 ILE F CA  1 
ATOM   20641 C C   . ILE F 1 223 ? -17.57988 77.31803 10.93285   1.000 70.55000  ?  223 ILE F C   1 
ATOM   20642 O O   . ILE F 1 223 ? -18.77070 77.07157 11.16327   1.000 75.62000  ?  223 ILE F O   1 
ATOM   20643 C CB  . ILE F 1 223 ? -16.79987 77.40688 8.53156    1.000 63.88000  ?  223 ILE F CB  1 
ATOM   20644 C CG1 . ILE F 1 223 ? -16.33705 76.55333 7.35017    1.000 65.87000  ?  223 ILE F CG1 1 
ATOM   20645 C CG2 . ILE F 1 223 ? -15.90323 78.62016 8.65450    1.000 67.07000  ?  223 ILE F CG2 1 
ATOM   20646 C CD1 . ILE F 1 223 ? -14.96678 75.96075 7.51947    1.000 67.42000  ?  223 ILE F CD1 1 
ATOM   20647 N N   . LYS F 1 224 ? -16.88891 78.22510 11.61880   1.000 67.62000  ?  224 LYS F N   1 
ATOM   20648 C CA  . LYS F 1 224 ? -17.46671 78.95563 12.73921   1.000 67.69000  ?  224 LYS F CA  1 
ATOM   20649 C C   . LYS F 1 224 ? -18.30731 80.11847 12.22283   1.000 65.76000  ?  224 LYS F C   1 
ATOM   20650 O O   . LYS F 1 224 ? -17.81490 80.95882 11.46183   1.000 69.62000  ?  224 LYS F O   1 
ATOM   20651 C CB  . LYS F 1 224 ? -16.35551 79.45578 13.66088   1.000 66.36000  ?  224 LYS F CB  1 
ATOM   20652 C CG  . LYS F 1 224 ? -16.77048 80.53640 14.65231   1.000 71.81000  ?  224 LYS F CG  1 
ATOM   20653 C CD  . LYS F 1 224 ? -17.77889 80.03381 15.68160   1.000 70.43000  ?  224 LYS F CD  1 
ATOM   20654 C CE  . LYS F 1 224 ? -17.37220 78.70579 16.29611   1.000 87.83000  ?  224 LYS F CE  1 
ATOM   20655 N NZ  . LYS F 1 224 ? -18.44966 78.16122 17.17041   1.000 88.90000  ?  224 LYS F NZ  1 
ATOM   20656 N N   . THR F 1 225 ? -19.57216 80.16095 12.62834   1.000 61.67000  ?  225 THR F N   1 
ATOM   20657 C CA  . THR F 1 225 ? -20.43365 81.29872 12.35397   1.000 71.89000  ?  225 THR F CA  1 
ATOM   20658 C C   . THR F 1 225 ? -20.32554 82.31548 13.48917   1.000 76.27000  ?  225 THR F C   1 
ATOM   20659 O O   . THR F 1 225 ? -19.69905 82.06944 14.51986   1.000 70.53000  ?  225 THR F O   1 
ATOM   20660 C CB  . THR F 1 225 ? -21.88358 80.84928 12.16844   1.000 80.07000  ?  225 THR F CB  1 
ATOM   20661 O OG1 . THR F 1 225 ? -22.18985 79.80694 13.10330   1.000 77.92000  ?  225 THR F OG1 1 
ATOM   20662 C CG2 . THR F 1 225 ? -22.10697 80.33955 10.75140   1.000 81.63000  ?  225 THR F CG2 1 
ATOM   20663 N N   . PHE F 1 226 ? -20.94901 83.47332 13.29670   1.000 86.02000  ?  226 PHE F N   1 
ATOM   20664 C CA  . PHE F 1 226 ? -20.83399 84.55012 14.26792   1.000 88.98000  ?  226 PHE F CA  1 
ATOM   20665 C C   . PHE F 1 226 ? -22.17914 85.22962 14.46562   1.000 97.37000  ?  226 PHE F C   1 
ATOM   20666 O O   . PHE F 1 226 ? -22.98854 85.32357 13.54097   1.000 96.71000  ?  226 PHE F O   1 
ATOM   20667 C CB  . PHE F 1 226 ? -19.79751 85.59158 13.83176   1.000 83.12000  ?  226 PHE F CB  1 
ATOM   20668 C CG  . PHE F 1 226 ? -18.38127 85.18399 14.09409   1.000 76.40000  ?  226 PHE F CG  1 
ATOM   20669 C CD1 . PHE F 1 226 ? -17.93668 84.96882 15.38786   1.000 92.20000  ?  226 PHE F CD1 1 
ATOM   20670 C CD2 . PHE F 1 226 ? -17.48964 85.02255 13.04770   1.000 74.76000  ?  226 PHE F CD2 1 
ATOM   20671 C CE1 . PHE F 1 226 ? -16.62946 84.59521 15.63425   1.000 88.67000  ?  226 PHE F CE1 1 
ATOM   20672 C CE2 . PHE F 1 226 ? -16.18241 84.64993 13.28608   1.000 95.15000  ?  226 PHE F CE2 1 
ATOM   20673 C CZ  . PHE F 1 226 ? -15.75082 84.43576 14.58186   1.000 86.99000  ?  226 PHE F CZ  1 
ATOM   20674 N N   . LYS F 1 227 ? -22.40481 85.71124 15.69083   1.000 93.23000  ?  227 LYS F N   1 
ATOM   20675 C CA  . LYS F 1 227 ? -23.53501 86.59880 15.93350   1.000 91.01000  ?  227 LYS F CA  1 
ATOM   20676 C C   . LYS F 1 227 ? -23.34474 87.94603 15.25175   1.000 94.74000  ?  227 LYS F C   1 
ATOM   20677 O O   . LYS F 1 227 ? -24.32307 88.67774 15.06433   1.000 89.29000  ?  227 LYS F O   1 
ATOM   20678 C CB  . LYS F 1 227 ? -23.74448 86.79336 17.43663   1.000 83.73000  ?  227 LYS F CB  1 
ATOM   20679 C CG  . LYS F 1 227 ? -25.20734 86.87676 17.85224   1.000 97.45000  ?  227 LYS F CG  1 
ATOM   20680 C CD  . LYS F 1 227 ? -25.35393 87.35036 19.29141   1.000 104.41000 ?  227 LYS F CD  1 
ATOM   20681 C CE  . LYS F 1 227 ? -26.76964 87.12876 19.80793   1.000 98.75000  ?  227 LYS F CE  1 
ATOM   20682 N NZ  . LYS F 1 227 ? -26.94294 85.77955 20.41867   1.000 81.63000  ?  227 LYS F NZ  1 
ATOM   20683 N N   . GLU F 1 228 ? -22.10501 88.28254 14.88034   1.000 91.40000  ?  228 GLU F N   1 
ATOM   20684 C CA  . GLU F 1 228 ? -21.84272 89.51681 14.14654   1.000 78.07000  ?  228 GLU F CA  1 
ATOM   20685 C C   . GLU F 1 228 ? -22.65525 89.56885 12.85888   1.000 86.45000  ?  228 GLU F C   1 
ATOM   20686 O O   . GLU F 1 228 ? -23.28772 90.58571 12.54938   1.000 97.31000  ?  228 GLU F O   1 
ATOM   20687 C CB  . GLU F 1 228 ? -20.34888 89.63139 13.84097   1.000 77.01000  ?  228 GLU F CB  1 
ATOM   20688 C CG  . GLU F 1 228 ? -19.44237 89.58640 15.06459   1.000 85.33000  ?  228 GLU F CG  1 
ATOM   20689 C CD  . GLU F 1 228 ? -17.97558 89.77298 14.71005   1.000 84.21000  ?  228 GLU F CD  1 
ATOM   20690 O OE1 . GLU F 1 228 ? -17.12411 89.04513 15.26653   1.000 72.77000  ?  228 GLU F OE1 1 
ATOM   20691 O OE2 . GLU F 1 228 ? -17.67521 90.64628 13.86914   1.000 80.47000  ?  228 GLU F OE2 1 
ATOM   20692 N N   . ASN F 1 229 ? -22.65418 88.47503 12.09761   1.000 90.87000  ?  229 ASN F N   1 
ATOM   20693 C CA  . ASN F 1 229 ? -23.38865 88.37809 10.84188   1.000 94.01000  ?  229 ASN F CA  1 
ATOM   20694 C C   . ASN F 1 229 ? -24.57229 87.41667 10.93712   1.000 80.02000  ?  229 ASN F C   1 
ATOM   20695 O O   . ASN F 1 229 ? -24.93046 86.76479 9.95310    1.000 74.97000  ?  229 ASN F O   1 
ATOM   20696 C CB  . ASN F 1 229 ? -22.44897 87.97069 9.70740    1.000 79.40000  ?  229 ASN F CB  1 
ATOM   20697 C CG  . ASN F 1 229 ? -21.48844 86.86791 10.10875   1.000 84.43000  ?  229 ASN F CG  1 
ATOM   20698 O OD1 . ASN F 1 229 ? -20.52423 87.10606 10.83742   1.000 76.44000  ?  229 ASN F OD1 1 
ATOM   20699 N ND2 . ASN F 1 229 ? -21.75021 85.65294 9.64056    1.000 89.01000  ?  229 ASN F ND2 1 
ATOM   20700 N N   . SER F 1 230 ? -25.18479 87.32417 12.12134   1.000 69.35000  ?  230 SER F N   1 
ATOM   20701 C CA  . SER F 1 230 ? -26.40644 86.54271 12.33664   1.000 89.99000  ?  230 SER F CA  1 
ATOM   20702 C C   . SER F 1 230 ? -26.21708 85.06886 11.97620   1.000 96.26000  ?  230 SER F C   1 
ATOM   20703 O O   . SER F 1 230 ? -27.10809 84.43070 11.40840   1.000 78.80000  ?  230 SER F O   1 
ATOM   20704 C CB  . SER F 1 230 ? -27.58795 87.14049 11.56826   1.000 87.97000  ?  230 SER F CB  1 
ATOM   20705 O OG  . SER F 1 230 ? -28.66966 86.22514 11.50647   1.000 66.06000  ?  230 SER F OG  1 
ATOM   20706 N N   . PHE F 1 231 ? -25.04276 84.52617 12.30960   1.000 98.15000  ?  231 PHE F N   1 
ATOM   20707 C CA  . PHE F 1 231 ? -24.75933 83.09330 12.18214   1.000 85.69000  ?  231 PHE F CA  1 
ATOM   20708 C C   . PHE F 1 231 ? -24.86875 82.61362 10.73606   1.000 83.88000  ?  231 PHE F C   1 
ATOM   20709 O O   . PHE F 1 231 ? -25.41850 81.54750 10.45302   1.000 81.80000  ?  231 PHE F O   1 
ATOM   20710 C CB  . PHE F 1 231 ? -25.66268 82.27477 13.10530   1.000 84.60000  ?  231 PHE F CB  1 
ATOM   20711 C CG  . PHE F 1 231 ? -25.50722 82.62447 14.55532   1.000 83.85000  ?  231 PHE F CG  1 
ATOM   20712 C CD1 . PHE F 1 231 ? -24.30688 82.39571 15.20678   1.000 75.72000  ?  231 PHE F CD1 1 
ATOM   20713 C CD2 . PHE F 1 231 ? -26.54614 83.20494 15.26088   1.000 90.48000  ?  231 PHE F CD2 1 
ATOM   20714 C CE1 . PHE F 1 231 ? -24.15046 82.71944 16.53880   1.000 67.52000  ?  231 PHE F CE1 1 
ATOM   20715 C CE2 . PHE F 1 231 ? -26.39371 83.53167 16.59590   1.000 93.08000  ?  231 PHE F CE2 1 
ATOM   20716 C CZ  . PHE F 1 231 ? -25.19437 83.28892 17.23436   1.000 80.63000  ?  231 PHE F CZ  1 
ATOM   20717 N N   . GLY F 1 232 ? -24.32738 83.40203 9.81504    1.000 81.73000  ?  232 GLY F N   1 
ATOM   20718 C CA  . GLY F 1 232 ? -24.20581 83.01141 8.42489    1.000 70.11000  ?  232 GLY F CA  1 
ATOM   20719 C C   . GLY F 1 232 ? -22.74786 82.76398 8.08925    1.000 75.44000  ?  232 GLY F C   1 
ATOM   20720 O O   . GLY F 1 232 ? -21.85183 83.37814 8.67304    1.000 73.78000  ?  232 GLY F O   1 
ATOM   20721 N N   . LEU F 1 233 ? -22.51192 81.84929 7.15093    1.000 85.31000  ?  233 LEU F N   1 
ATOM   20722 C CA  . LEU F 1 233 ? -21.15098 81.53585 6.73531    1.000 74.98000  ?  233 LEU F CA  1 
ATOM   20723 C C   . LEU F 1 233 ? -20.48665 82.73224 6.06934    1.000 68.11000  ?  233 LEU F C   1 
ATOM   20724 O O   . LEU F 1 233 ? -20.80723 83.07441 4.92755    1.000 74.89000  ?  233 LEU F O   1 
ATOM   20725 C CB  . LEU F 1 233 ? -21.13396 80.33709 5.78501    1.000 65.87000  ?  233 LEU F CB  1 
ATOM   20726 C CG  . LEU F 1 233 ? -19.79574 79.60556 5.71930    1.000 56.35000  ?  233 LEU F CG  1 
ATOM   20727 C CD1 . LEU F 1 233 ? -19.18716 79.53443 7.10204    1.000 76.03000  ?  233 LEU F CD1 1 
ATOM   20728 C CD2 . LEU F 1 233 ? -19.96550 78.21664 5.13303    1.000 70.84000  ?  233 LEU F CD2 1 
ATOM   20729 N N   . SER F 1 234 ? -19.55959 83.37338 6.77312    1.000 67.88000  ?  234 SER F N   1 
ATOM   20730 C CA  . SER F 1 234 ? -18.79019 84.46079 6.18208    1.000 73.85000  ?  234 SER F CA  1 
ATOM   20731 C C   . SER F 1 234 ? -17.87243 83.88736 5.11057    1.000 81.73000  ?  234 SER F C   1 
ATOM   20732 O O   . SER F 1 234 ? -16.95005 83.12459 5.41902    1.000 80.29000  ?  234 SER F O   1 
ATOM   20733 C CB  . SER F 1 234 ? -17.99101 85.19179 7.25594    1.000 76.93000  ?  234 SER F CB  1 
ATOM   20734 O OG  . SER F 1 234 ? -17.00453 86.02727 6.67175    1.000 92.21000  ?  234 SER F OG  1 
ATOM   20735 N N   . ALA F 1 235 ? -18.13205 84.23858 3.84676    1.000 85.48000  ?  235 ALA F N   1 
ATOM   20736 C CA  . ALA F 1 235 ? -17.26633 83.78814 2.76231    1.000 69.79000  ?  235 ALA F CA  1 
ATOM   20737 C C   . ALA F 1 235 ? -15.83442 84.26657 2.95985    1.000 68.53000  ?  235 ALA F C   1 
ATOM   20738 O O   . ALA F 1 235 ? -14.89440 83.63301 2.46532    1.000 65.89000  ?  235 ALA F O   1 
ATOM   20739 C CB  . ALA F 1 235 ? -17.80903 84.26828 1.41764    1.000 72.39000  ?  235 ALA F CB  1 
ATOM   20740 N N   . ALA F 1 236 ? -15.65051 85.38146 3.67205    1.000 63.60000  ?  236 ALA F N   1 
ATOM   20741 C CA  . ALA F 1 236 ? -14.30750 85.80182 4.05161    1.000 59.00000  ?  236 ALA F CA  1 
ATOM   20742 C C   . ALA F 1 236 ? -13.65179 84.76982 4.95910    1.000 62.16000  ?  236 ALA F C   1 
ATOM   20743 O O   . ALA F 1 236 ? -12.45574 84.48226 4.82555    1.000 50.06000  ?  236 ALA F O   1 
ATOM   20744 C CB  . ALA F 1 236 ? -14.36069 87.16764 4.73497    1.000 50.88000  ?  236 ALA F CB  1 
ATOM   20745 N N   . THR F 1 237 ? -14.42422 84.19733 5.88727    1.000 75.49000  ?  237 THR F N   1 
ATOM   20746 C CA  . THR F 1 237 ? -13.89752 83.14430 6.74880    1.000 77.95000  ?  237 THR F CA  1 
ATOM   20747 C C   . THR F 1 237 ? -13.71639 81.84355 5.97441    1.000 71.45000  ?  237 THR F C   1 
ATOM   20748 O O   . THR F 1 237 ? -12.75504 81.10282 6.21184    1.000 65.28000  ?  237 THR F O   1 
ATOM   20749 C CB  . THR F 1 237 ? -14.82297 82.93369 7.95112    1.000 65.59000  ?  237 THR F CB  1 
ATOM   20750 O OG1 . THR F 1 237 ? -14.88807 84.13848 8.72444    1.000 67.91000  ?  237 THR F OG1 1 
ATOM   20751 C CG2 . THR F 1 237 ? -14.30623 81.81465 8.83964    1.000 52.91000  ?  237 THR F CG2 1 
ATOM   20752 N N   . LEU F 1 238 ? -14.62267 81.55647 5.03470    1.000 73.48000  ?  238 LEU F N   1 
ATOM   20753 C CA  . LEU F 1 238 ? -14.51857 80.33270 4.24436    1.000 61.68000  ?  238 LEU F CA  1 
ATOM   20754 C C   . LEU F 1 238 ? -13.18884 80.26533 3.50481    1.000 73.39000  ?  238 LEU F C   1 
ATOM   20755 O O   . LEU F 1 238 ? -12.50549 79.23756 3.53329    1.000 81.03000  ?  238 LEU F O   1 
ATOM   20756 C CB  . LEU F 1 238 ? -15.68693 80.23355 3.26281    1.000 65.47000  ?  238 LEU F CB  1 
ATOM   20757 C CG  . LEU F 1 238 ? -15.69586 78.97776 2.38650    1.000 47.31000  ?  238 LEU F CG  1 
ATOM   20758 C CD1 . LEU F 1 238 ? -15.99311 77.73945 3.21832    1.000 60.83000  ?  238 LEU F CD1 1 
ATOM   20759 C CD2 . LEU F 1 238 ? -16.70036 79.11370 1.25294    1.000 55.77000  ?  238 LEU F CD2 1 
ATOM   20760 N N   . ARG F 1 239 ? -12.80248 81.35663 2.83492    1.000 73.30000  ?  239 ARG F N   1 
ATOM   20761 C CA  . ARG F 1 239 ? -11.50475 81.37323 2.16741    1.000 60.63000  ?  239 ARG F CA  1 
ATOM   20762 C C   . ARG F 1 239 ? -10.37132 81.27737 3.17793    1.000 70.55000  ?  239 ARG F C   1 
ATOM   20763 O O   . ARG F 1 239 ? -9.35020  80.63177 2.91837    1.000 68.86000  ?  239 ARG F O   1 
ATOM   20764 C CB  . ARG F 1 239 ? -11.34552 82.63249 1.31365    1.000 67.68000  ?  239 ARG F CB  1 
ATOM   20765 C CG  . ARG F 1 239 ? -10.04585 82.64213 0.50514    1.000 81.50000  ?  239 ARG F CG  1 
ATOM   20766 C CD  . ARG F 1 239 ? -9.61448  84.04437 0.10130    1.000 69.10000  ?  239 ARG F CD  1 
ATOM   20767 N NE  . ARG F 1 239 ? -10.60904 84.70924 -0.73313   1.000 70.93000  ?  239 ARG F NE  1 
ATOM   20768 C CZ  . ARG F 1 239 ? -10.68952 84.56054 -2.05014   1.000 75.52000  ?  239 ARG F CZ  1 
ATOM   20769 N NH1 . ARG F 1 239 ? -9.83250  83.76698 -2.68068   1.000 61.83000  ?  239 ARG F NH1 1 
ATOM   20770 N NH2 . ARG F 1 239 ? -11.62601 85.20139 -2.73661   1.000 76.59000  ?  239 ARG F NH2 1 
ATOM   20771 N N   . GLU F 1 240 ? -10.53007 81.91503 4.33715    1.000 79.51000  ?  240 GLU F N   1 
ATOM   20772 C CA  . GLU F 1 240 ? -9.50462  81.81312 5.36872    1.000 81.47000  ?  240 GLU F CA  1 
ATOM   20773 C C   . GLU F 1 240 ? -9.33295  80.37007 5.82330    1.000 74.43000  ?  240 GLU F C   1 
ATOM   20774 O O   . GLU F 1 240 ? -8.20573  79.88442 5.96173    1.000 74.23000  ?  240 GLU F O   1 
ATOM   20775 C CB  . GLU F 1 240 ? -9.85445  82.71572 6.55108    1.000 91.81000  ?  240 GLU F CB  1 
ATOM   20776 C CG  . GLU F 1 240 ? -8.80801  82.71880 7.65366    1.000 106.08000 ?  240 GLU F CG  1 
ATOM   20777 C CD  . GLU F 1 240 ? -9.28774  83.41133 8.91302    1.000 116.65000 ?  240 GLU F CD  1 
ATOM   20778 O OE1 . GLU F 1 240 ? -9.28610  82.76707 9.98186    1.000 120.68000 ?  240 GLU F OE1 1 
ATOM   20779 O OE2 . GLU F 1 240 ? -9.66518  84.60022 8.83346    1.000 112.11000 ?  240 GLU F OE2 1 
ATOM   20780 N N   . VAL F 1 241 ? -10.44263 79.66364 6.04057    1.000 80.64000  ?  241 VAL F N   1 
ATOM   20781 C CA  . VAL F 1 241 ? -10.34299 78.26558 6.44219    1.000 77.97000  ?  241 VAL F CA  1 
ATOM   20782 C C   . VAL F 1 241 ? -10.01217 77.37798 5.24684    1.000 81.95000  ?  241 VAL F C   1 
ATOM   20783 O O   . VAL F 1 241 ? -9.38175  76.32615 5.41033    1.000 82.70000  ?  241 VAL F O   1 
ATOM   20784 C CB  . VAL F 1 241 ? -11.63356 77.81497 7.14559    1.000 70.45000  ?  241 VAL F CB  1 
ATOM   20785 C CG1 . VAL F 1 241 ? -11.46085 76.41889 7.72518    1.000 68.12000  ?  241 VAL F CG1 1 
ATOM   20786 C CG2 . VAL F 1 241 ? -12.00245 78.79958 8.24398    1.000 86.48000  ?  241 VAL F CG2 1 
ATOM   20787 N N   . ILE F 1 242 ? -10.40779 77.77914 4.03309    1.000 84.80000  ?  242 ILE F N   1 
ATOM   20788 C CA  . ILE F 1 242 ? -10.02201 77.02557 2.84275    1.000 82.36000  ?  242 ILE F CA  1 
ATOM   20789 C C   . ILE F 1 242 ? -8.51009  77.05412 2.66816    1.000 87.07000  ?  242 ILE F C   1 
ATOM   20790 O O   . ILE F 1 242 ? -7.94205  76.16747 2.02271    1.000 73.19000  ?  242 ILE F O   1 
ATOM   20791 C CB  . ILE F 1 242 ? -10.72970 77.57264 1.57817    1.000 77.18000  ?  242 ILE F CB  1 
ATOM   20792 C CG1 . ILE F 1 242 ? -11.15269 76.43772 0.65406    1.000 78.19000  ?  242 ILE F CG1 1 
ATOM   20793 C CG2 . ILE F 1 242 ? -9.81533  78.47314 0.77902    1.000 94.70000  ?  242 ILE F CG2 1 
ATOM   20794 C CD1 . ILE F 1 242 ? -12.35024 75.69619 1.14736    1.000 89.03000  ?  242 ILE F CD1 1 
ATOM   20795 N N   . LEU F 1 243 ? -7.84020  78.05520 3.24813    1.000 94.09000  ?  243 LEU F N   1 
ATOM   20796 C CA  . LEU F 1 243 ? -6.39129  78.17672 3.13358    1.000 87.61000  ?  243 LEU F CA  1 
ATOM   20797 C C   . LEU F 1 243 ? -5.67458  77.21474 4.07306    1.000 92.04000  ?  243 LEU F C   1 
ATOM   20798 O O   . LEU F 1 243 ? -4.80050  76.45614 3.64053    1.000 85.26000  ?  243 LEU F O   1 
ATOM   20799 C CB  . LEU F 1 243 ? -5.96166  79.61780 3.41576    1.000 83.11000  ?  243 LEU F CB  1 
ATOM   20800 C CG  . LEU F 1 243 ? -6.23745  80.63098 2.30512    1.000 87.71000  ?  243 LEU F CG  1 
ATOM   20801 C CD1 . LEU F 1 243 ? -5.72476  82.00906 2.69125    1.000 87.52000  ?  243 LEU F CD1 1 
ATOM   20802 C CD2 . LEU F 1 243 ? -5.61782  80.16951 0.99576    1.000 76.10000  ?  243 LEU F CD2 1 
ATOM   20803 N N   . GLU F 1 244 ? -6.03607  77.23230 5.36121    1.000 94.31000  ?  244 GLU F N   1 
ATOM   20804 C CA  . GLU F 1 244 ? -5.42138  76.37626 6.37275    1.000 77.33000  ?  244 GLU F CA  1 
ATOM   20805 C C   . GLU F 1 244 ? -5.28509  74.94143 5.87635    1.000 77.79000  ?  244 GLU F C   1 
ATOM   20806 O O   . GLU F 1 244 ? -4.29075  74.26769 6.16479    1.000 74.79000  ?  244 GLU F O   1 
ATOM   20807 C CB  . GLU F 1 244 ? -6.23687  76.40167 7.67009    1.000 77.96000  ?  244 GLU F CB  1 
ATOM   20808 C CG  . GLU F 1 244 ? -6.39108  77.77546 8.30448    1.000 85.70000  ?  244 GLU F CG  1 
ATOM   20809 C CD  . GLU F 1 244 ? -7.18855  77.73187 9.59879    1.000 86.77000  ?  244 GLU F CD  1 
ATOM   20810 O OE1 . GLU F 1 244 ? -7.19892  76.67171 10.26054   1.000 68.29000  ?  244 GLU F OE1 1 
ATOM   20811 O OE2 . GLU F 1 244 ? -7.80875  78.75758 9.95229    1.000 81.39000  ?  244 GLU F OE2 1 
ATOM   20812 N N   . ASP F 1 245 ? -6.27724  74.47628 5.11563    1.000 86.98000  ?  245 ASP F N   1 
ATOM   20813 C CA  . ASP F 1 245 ? -6.22001  73.13443 4.55128    1.000 91.61000  ?  245 ASP F CA  1 
ATOM   20814 C C   . ASP F 1 245 ? -5.34249  73.07203 3.30692    1.000 87.56000  ?  245 ASP F C   1 
ATOM   20815 O O   . ASP F 1 245 ? -4.68924  72.04931 3.07140    1.000 91.71000  ?  245 ASP F O   1 
ATOM   20816 C CB  . ASP F 1 245 ? -7.63197  72.64203 4.23073    1.000 84.80000  ?  245 ASP F CB  1 
ATOM   20817 C CG  . ASP F 1 245 ? -8.57555  72.77143 5.41314    1.000 87.63000  ?  245 ASP F CG  1 
ATOM   20818 O OD1 . ASP F 1 245 ? -8.35390  72.08125 6.43088    1.000 88.12000  ?  245 ASP F OD1 1 
ATOM   20819 O OD2 . ASP F 1 245 ? -9.53985  73.56112 5.32472    1.000 84.80000  ?  245 ASP F OD2 1 
ATOM   20820 N N   . ILE F 1 246 ? -5.31117  74.14024 2.50516    1.000 80.17000  ?  246 ILE F N   1 
ATOM   20821 C CA  . ILE F 1 246 ? -4.45065  74.16082 1.32182    1.000 93.16000  ?  246 ILE F CA  1 
ATOM   20822 C C   . ILE F 1 246 ? -2.98446  74.06522 1.72921    1.000 100.52000 ?  246 ILE F C   1 
ATOM   20823 O O   . ILE F 1 246 ? -2.21741  73.26561 1.17571    1.000 85.77000  ?  246 ILE F O   1 
ATOM   20824 C CB  . ILE F 1 246 ? -4.71842  75.42094 0.47924    1.000 90.97000  ?  246 ILE F CB  1 
ATOM   20825 C CG1 . ILE F 1 246 ? -6.03168  75.28568 -0.29427   1.000 83.51000  ?  246 ILE F CG1 1 
ATOM   20826 C CG2 . ILE F 1 246 ? -3.55389  75.69156 -0.46816   1.000 73.91000  ?  246 ILE F CG2 1 
ATOM   20827 C CD1 . ILE F 1 246 ? -5.89096  74.56205 -1.61450   1.000 68.95000  ?  246 ILE F CD1 1 
ATOM   20828 N N   . GLU F 1 247 ? -2.57234  74.88512 2.70225    1.000 107.73000 ?  247 GLU F N   1 
ATOM   20829 C CA  . GLU F 1 247 ? -1.19114  74.84847 3.17669    1.000 98.61000  ?  247 GLU F CA  1 
ATOM   20830 C C   . GLU F 1 247 ? -0.83544  73.49344 3.77421    1.000 88.00000  ?  247 GLU F C   1 
ATOM   20831 O O   . GLU F 1 247 ? 0.31666   73.05586 3.67565    1.000 79.12000  ?  247 GLU F O   1 
ATOM   20832 C CB  . GLU F 1 247 ? -0.95711  75.96330 4.19787    1.000 87.94000  ?  247 GLU F CB  1 
ATOM   20833 C CG  . GLU F 1 247 ? -0.70082  77.34453 3.59410    1.000 91.74000  ?  247 GLU F CG  1 
ATOM   20834 C CD  . GLU F 1 247 ? -1.96325  78.04423 3.11278    1.000 100.95000 ?  247 GLU F CD  1 
ATOM   20835 O OE1 . GLU F 1 247 ? -2.21046  79.18603 3.55216    1.000 104.79000 ?  247 GLU F OE1 1 
ATOM   20836 O OE2 . GLU F 1 247 ? -2.69039  77.47118 2.27493    1.000 103.26000 ?  247 GLU F OE2 1 
ATOM   20837 N N   . ALA F 1 248 ? -1.80197  72.81497 4.38644    1.000 89.14000  ?  248 ALA F N   1 
ATOM   20838 C CA  . ALA F 1 248 ? -1.59931  71.46391 4.88903    1.000 77.04000  ?  248 ALA F CA  1 
ATOM   20839 C C   . ALA F 1 248 ? -1.57640  70.41919 3.77876    1.000 71.20000  ?  248 ALA F C   1 
ATOM   20840 O O   . ALA F 1 248 ? -1.55088  69.22113 4.07746    1.000 68.32000  ?  248 ALA F O   1 
ATOM   20841 C CB  . ALA F 1 248 ? -2.68478  71.11430 5.91037    1.000 81.14000  ?  248 ALA F CB  1 
ATOM   20842 N N   . GLY F 1 249 ? -1.59105  70.84350 2.51887    1.000 79.33000  ?  249 GLY F N   1 
ATOM   20843 C CA  . GLY F 1 249 ? -1.53618  69.91779 1.40162    1.000 83.00000  ?  249 GLY F CA  1 
ATOM   20844 C C   . GLY F 1 249 ? -2.81502  69.14641 1.16395    1.000 77.67000  ?  249 GLY F C   1 
ATOM   20845 O O   . GLY F 1 249 ? -2.76178  67.97353 0.76964    1.000 62.78000  ?  249 GLY F O   1 
ATOM   20846 N N   . LEU F 1 250 ? -3.96414  69.77197 1.39456    1.000 74.48000  ?  250 LEU F N   1 
ATOM   20847 C CA  . LEU F 1 250 ? -5.26001  69.14358 1.18692    1.000 74.69000  ?  250 LEU F CA  1 
ATOM   20848 C C   . LEU F 1 250 ? -5.92570  69.71766 -0.05867   1.000 66.17000  ?  250 LEU F C   1 
ATOM   20849 O O   . LEU F 1 250 ? -5.47127  70.70496 -0.64161   1.000 67.72000  ?  250 LEU F O   1 
ATOM   20850 C CB  . LEU F 1 250 ? -6.16058  69.32898 2.41433    1.000 72.04000  ?  250 LEU F CB  1 
ATOM   20851 C CG  . LEU F 1 250 ? -5.85680  68.46678 3.64300    1.000 53.57000  ?  250 LEU F CG  1 
ATOM   20852 C CD1 . LEU F 1 250 ? -7.08340  68.36115 4.53446    1.000 65.98000  ?  250 LEU F CD1 1 
ATOM   20853 C CD2 . LEU F 1 250 ? -5.37249  67.08604 3.23647    1.000 64.23000  ?  250 LEU F CD2 1 
ATOM   20854 N N   . ILE F 1 251 ? -7.02165  69.08139 -0.46039   1.000 68.22000  ?  251 ILE F N   1 
ATOM   20855 C CA  . ILE F 1 251 ? -7.73126  69.44945 -1.68301   1.000 67.30000  ?  251 ILE F CA  1 
ATOM   20856 C C   . ILE F 1 251 ? -9.15826  69.85888 -1.33334   1.000 66.68000  ?  251 ILE F C   1 
ATOM   20857 O O   . ILE F 1 251 ? -9.97382  69.00651 -0.95122   1.000 66.32000  ?  251 ILE F O   1 
ATOM   20858 C CB  . ILE F 1 251 ? -7.70928  68.29370 -2.69930   1.000 62.43000  ?  251 ILE F CB  1 
ATOM   20859 C CG1 . ILE F 1 251 ? -6.36956  68.26233 -3.43585   1.000 63.17000  ?  251 ILE F CG1 1 
ATOM   20860 C CG2 . ILE F 1 251 ? -8.84672  68.41856 -3.70482   1.000 52.93000  ?  251 ILE F CG2 1 
ATOM   20861 C CD1 . ILE F 1 251 ? -6.14633  69.45663 -4.33965   1.000 84.09000  ?  251 ILE F CD1 1 
ATOM   20862 N N   . PRO F 1 252 ? -9.50073  71.14378 -1.42689   1.000 59.21000  ?  252 PRO F N   1 
ATOM   20863 C CA  . PRO F 1 252 ? -10.90280 71.54027 -1.25323   1.000 63.57000  ?  252 PRO F CA  1 
ATOM   20864 C C   . PRO F 1 252 ? -11.74608 71.02126 -2.40402   1.000 67.96000  ?  252 PRO F C   1 
ATOM   20865 O O   . PRO F 1 252 ? -11.33856 71.06869 -3.56717   1.000 76.74000  ?  252 PRO F O   1 
ATOM   20866 C CB  . PRO F 1 252 ? -10.84531 73.07429 -1.24688   1.000 45.71000  ?  252 PRO F CB  1 
ATOM   20867 C CG  . PRO F 1 252 ? -9.40733  73.41271 -1.00637   1.000 62.31000  ?  252 PRO F CG  1 
ATOM   20868 C CD  . PRO F 1 252 ? -8.62621  72.30413 -1.63596   1.000 61.88000  ?  252 PRO F CD  1 
ATOM   20869 N N   . LEU F 1 253 ? -12.93678 70.52478 -2.07267   1.000 56.32000  ?  253 LEU F N   1 
ATOM   20870 C CA  . LEU F 1 253 ? -13.75495 69.84175 -3.06551   1.000 52.05000  ?  253 LEU F CA  1 
ATOM   20871 C C   . LEU F 1 253 ? -15.19412 70.34326 -3.07281   1.000 51.99000  ?  253 LEU F C   1 
ATOM   20872 O O   . LEU F 1 253 ? -15.73066 70.69534 -4.12751   1.000 50.53000  ?  253 LEU F O   1 
ATOM   20873 C CB  . LEU F 1 253 ? -13.73033 68.33169 -2.80989   1.000 49.50000  ?  253 LEU F CB  1 
ATOM   20874 C CG  . LEU F 1 253 ? -14.79631 67.46350 -3.48167   1.000 42.58000  ?  253 LEU F CG  1 
ATOM   20875 C CD1 . LEU F 1 253 ? -14.72196 67.58389 -4.99767   1.000 48.14000  ?  253 LEU F CD1 1 
ATOM   20876 C CD2 . LEU F 1 253 ? -14.66465 66.01243 -3.04708   1.000 30.48000  ?  253 LEU F CD2 1 
ATOM   20877 N N   . PHE F 1 254 ? -15.82067 70.38576 -1.90055   1.000 63.47000  ?  254 PHE F N   1 
ATOM   20878 C CA  . PHE F 1 254 ? -17.26866 70.48625 -1.80094   1.000 51.52000  ?  254 PHE F CA  1 
ATOM   20879 C C   . PHE F 1 254 ? -17.63855 71.46285 -0.69456   1.000 58.94000  ?  254 PHE F C   1 
ATOM   20880 O O   . PHE F 1 254 ? -17.19304 71.30673 0.44523    1.000 63.38000  ?  254 PHE F O   1 
ATOM   20881 C CB  . PHE F 1 254 ? -17.86308 69.09898 -1.52604   1.000 49.60000  ?  254 PHE F CB  1 
ATOM   20882 C CG  . PHE F 1 254 ? -19.33315 68.98955 -1.79048   1.000 42.08000  ?  254 PHE F CG  1 
ATOM   20883 C CD1 . PHE F 1 254 ? -19.78945 68.45669 -2.98343   1.000 44.57000  ?  254 PHE F CD1 1 
ATOM   20884 C CD2 . PHE F 1 254 ? -20.25690 69.37500 -0.83702   1.000 42.05000  ?  254 PHE F CD2 1 
ATOM   20885 C CE1 . PHE F 1 254 ? -21.13651 68.33629 -3.23392   1.000 48.26000  ?  254 PHE F CE1 1 
ATOM   20886 C CE2 . PHE F 1 254 ? -21.60896 69.25761 -1.08151   1.000 55.20000  ?  254 PHE F CE2 1 
ATOM   20887 C CZ  . PHE F 1 254 ? -22.04926 68.73475 -2.28146   1.000 58.66000  ?  254 PHE F CZ  1 
ATOM   20888 N N   . VAL F 1 255 ? -18.44502 72.46866 -1.03199   1.000 60.07000  ?  255 VAL F N   1 
ATOM   20889 C CA  . VAL F 1 255 ? -18.95096 73.42725 -0.05755   1.000 43.89000  ?  255 VAL F CA  1 
ATOM   20890 C C   . VAL F 1 255 ? -20.46703 73.48377 -0.18193   1.000 39.46000  ?  255 VAL F C   1 
ATOM   20891 O O   . VAL F 1 255 ? -21.02841 73.31485 -1.26975   1.000 39.89000  ?  255 VAL F O   1 
ATOM   20892 C CB  . VAL F 1 255 ? -18.32050 74.82951 -0.23346   1.000 49.51000  ?  255 VAL F CB  1 
ATOM   20893 C CG1 . VAL F 1 255 ? -18.84524 75.51564 -1.48908   1.000 51.11000  ?  255 VAL F CG1 1 
ATOM   20894 C CG2 . VAL F 1 255 ? -18.56030 75.68613 1.00284    1.000 56.61000  ?  255 VAL F CG2 1 
ATOM   20895 N N   . CYS F 1 256 ? -21.13365 73.70727 0.94839    1.000 47.02000  ?  256 CYS F N   1 
ATOM   20896 C CA  . CYS F 1 256 ? -22.59260 73.65076 1.02996    1.000 50.44000  ?  256 CYS F CA  1 
ATOM   20897 C C   . CYS F 1 256 ? -23.12774 74.89141 1.73248    1.000 59.39000  ?  256 CYS F C   1 
ATOM   20898 O O   . CYS F 1 256 ? -23.33225 74.88904 2.95556    1.000 61.53000  ?  256 CYS F O   1 
ATOM   20899 C CB  . CYS F 1 256 ? -23.04588 72.38143 1.74683    1.000 52.19000  ?  256 CYS F CB  1 
ATOM   20900 S SG  . CYS F 1 256 ? -24.78283 71.96590 1.52043    1.000 44.83000  ?  256 CYS F SG  1 
ATOM   20901 N N   . PRO F 1 257 ? -23.36740 75.97350 0.99384    1.000 45.97000  ?  257 PRO F N   1 
ATOM   20902 C CA  . PRO F 1 257 ? -24.05055 77.12613 1.58939    1.000 56.43000  ?  257 PRO F CA  1 
ATOM   20903 C C   . PRO F 1 257 ? -25.49731 76.78156 1.90389    1.000 64.32000  ?  257 PRO F C   1 
ATOM   20904 O O   . PRO F 1 257 ? -26.18240 76.12352 1.11700    1.000 60.05000  ?  257 PRO F O   1 
ATOM   20905 C CB  . PRO F 1 257 ? -23.95035 78.20043 0.50262    1.000 61.12000  ?  257 PRO F CB  1 
ATOM   20906 C CG  . PRO F 1 257 ? -23.81760 77.42978 -0.76663   1.000 52.89000  ?  257 PRO F CG  1 
ATOM   20907 C CD  . PRO F 1 257 ? -23.03504 76.19696 -0.42224   1.000 48.32000  ?  257 PRO F CD  1 
ATOM   20908 N N   . THR F 1 258 ? -25.96200 77.23312 3.06719    1.000 68.63000  ?  258 THR F N   1 
ATOM   20909 C CA  . THR F 1 258 ? -27.26466 76.84755 3.59161    1.000 80.58000  ?  258 THR F CA  1 
ATOM   20910 C C   . THR F 1 258 ? -28.17202 78.06522 3.70027    1.000 81.25000  ?  258 THR F C   1 
ATOM   20911 O O   . THR F 1 258 ? -27.75918 79.11323 4.20836    1.000 68.19000  ?  258 THR F O   1 
ATOM   20912 C CB  . THR F 1 258 ? -27.12188 76.17327 4.95839    1.000 77.17000  ?  258 THR F CB  1 
ATOM   20913 O OG1 . THR F 1 258 ? -25.90361 75.41767 4.99272    1.000 67.12000  ?  258 THR F OG1 1 
ATOM   20914 C CG2 . THR F 1 258 ? -28.29346 75.23481 5.20963    1.000 70.79000  ?  258 THR F CG2 1 
ATOM   20915 N N   . VAL F 1 259 ? -29.40517 77.92192 3.21873    1.000 77.27000  ?  259 VAL F N   1 
ATOM   20916 C CA  . VAL F 1 259 ? -30.44246 78.93954 3.35140    1.000 73.64000  ?  259 VAL F CA  1 
ATOM   20917 C C   . VAL F 1 259 ? -31.50090 78.39995 4.30069    1.000 75.50000  ?  259 VAL F C   1 
ATOM   20918 O O   . VAL F 1 259 ? -32.08263 77.33381 4.05666    1.000 61.03000  ?  259 VAL F O   1 
ATOM   20919 C CB  . VAL F 1 259 ? -31.05713 79.31266 1.99473    1.000 57.72000  ?  259 VAL F CB  1 
ATOM   20920 C CG1 . VAL F 1 259 ? -32.34331 80.09218 2.19744    1.000 64.53000  ?  259 VAL F CG1 1 
ATOM   20921 C CG2 . VAL F 1 259 ? -30.07373 80.12619 1.17254    1.000 65.05000  ?  259 VAL F CG2 1 
ATOM   20922 N N   . GLY F 1 260 ? -31.75571 79.13560 5.37897    1.000 67.04000  ?  260 GLY F N   1 
ATOM   20923 C CA  . GLY F 1 260 ? -32.66615 78.66404 6.39922    1.000 63.41000  ?  260 GLY F CA  1 
ATOM   20924 C C   . GLY F 1 260 ? -32.11245 77.45405 7.11870    1.000 77.57000  ?  260 GLY F C   1 
ATOM   20925 O O   . GLY F 1 260 ? -32.61114 76.33692 6.94363    1.000 84.57000  ?  260 GLY F O   1 
ATOM   20926 N N   . THR F 1 261 ? -31.06920 77.66421 7.91834    1.000 68.89000  ?  261 THR F N   1 
ATOM   20927 C CA  . THR F 1 261 ? -30.45753 76.57223 8.65982    1.000 65.04000  ?  261 THR F CA  1 
ATOM   20928 C C   . THR F 1 261 ? -31.45294 75.98065 9.65508    1.000 75.33000  ?  261 THR F C   1 
ATOM   20929 O O   . THR F 1 261 ? -32.40498 76.63423 10.08962   1.000 98.43000  ?  261 THR F O   1 
ATOM   20930 C CB  . THR F 1 261 ? -29.19841 77.05048 9.38144    1.000 71.44000  ?  261 THR F CB  1 
ATOM   20931 O OG1 . THR F 1 261 ? -29.49052 78.24320 10.12084   1.000 80.79000  ?  261 THR F OG1 1 
ATOM   20932 C CG2 . THR F 1 261 ? -28.09191 77.33910 8.37506    1.000 59.47000  ?  261 THR F CG2 1 
ATOM   20933 N N   . THR F 1 262 ? -31.21536 74.72165 10.01968   1.000 69.44000  ?  262 THR F N   1 
ATOM   20934 C CA  . THR F 1 262 ? -32.21781 73.93613 10.72988   1.000 76.75000  ?  262 THR F CA  1 
ATOM   20935 C C   . THR F 1 262 ? -32.42438 74.36371 12.18007   1.000 69.99000  ?  262 THR F C   1 
ATOM   20936 O O   . THR F 1 262 ? -33.36096 73.87224 12.81933   1.000 58.68000  ?  262 THR F O   1 
ATOM   20937 C CB  . THR F 1 262 ? -31.83833 72.45527 10.67937   1.000 74.20000  ?  262 THR F CB  1 
ATOM   20938 O OG1 . THR F 1 262 ? -32.68673 71.71077 11.56153   1.000 85.72000  ?  262 THR F OG1 1 
ATOM   20939 C CG2 . THR F 1 262 ? -30.38710 72.26666 11.09474   1.000 70.20000  ?  262 THR F CG2 1 
ATOM   20940 N N   . SER F 1 263 ? -31.59747 75.25886 12.71696   1.000 71.38000  ?  263 SER F N   1 
ATOM   20941 C CA  . SER F 1 263 ? -31.73005 75.66747 14.11211   1.000 68.30000  ?  263 SER F CA  1 
ATOM   20942 C C   . SER F 1 263 ? -31.85847 77.16938 14.32253   1.000 77.39000  ?  263 SER F C   1 
ATOM   20943 O O   . SER F 1 263 ? -32.29818 77.58096 15.40281   1.000 72.49000  ?  263 SER F O   1 
ATOM   20944 C CB  . SER F 1 263 ? -30.54154 75.14867 14.93651   1.000 63.95000  ?  263 SER F CB  1 
ATOM   20945 O OG  . SER F 1 263 ? -29.43487 76.03007 14.85428   1.000 90.69000  ?  263 SER F OG  1 
ATOM   20946 N N   . SER F 1 264 ? -31.49814 77.99974 13.34459   1.000 77.84000  ?  264 SER F N   1 
ATOM   20947 C CA  . SER F 1 264 ? -31.65158 79.44165 13.47800   1.000 63.07000  ?  264 SER F CA  1 
ATOM   20948 C C   . SER F 1 264 ? -32.18331 80.10878 12.21838   1.000 77.61000  ?  264 SER F C   1 
ATOM   20949 O O   . SER F 1 264 ? -32.33172 81.33573 12.21474   1.000 73.29000  ?  264 SER F O   1 
ATOM   20950 C CB  . SER F 1 264 ? -30.31164 80.08901 13.86762   1.000 68.21000  ?  264 SER F CB  1 
ATOM   20951 O OG  . SER F 1 264 ? -30.27426 81.45012 13.47894   1.000 76.69000  ?  264 SER F OG  1 
ATOM   20952 N N   . THR F 1 265 ? -32.49047 79.34393 11.16931   1.000 87.26000  ?  265 THR F N   1 
ATOM   20953 C CA  . THR F 1 265 ? -32.90217 79.86011 9.86061    1.000 74.18000  ?  265 THR F CA  1 
ATOM   20954 C C   . THR F 1 265 ? -32.05874 81.05750 9.43756    1.000 76.82000  ?  265 THR F C   1 
ATOM   20955 O O   . THR F 1 265 ? -32.56527 82.09544 9.00402    1.000 82.90000  ?  265 THR F O   1 
ATOM   20956 C CB  . THR F 1 265 ? -34.39130 80.20362 9.83029    1.000 66.74000  ?  265 THR F CB  1 
ATOM   20957 O OG1 . THR F 1 265 ? -34.68424 81.20728 10.81165   1.000 80.70000  ?  265 THR F OG1 1 
ATOM   20958 C CG2 . THR F 1 265 ? -35.23378 78.95628 10.06032   1.000 63.52000  ?  265 THR F CG2 1 
ATOM   20959 N N   . ALA F 1 266 ? -30.74863 80.90691 9.58400    1.000 68.95000  ?  266 ALA F N   1 
ATOM   20960 C CA  . ALA F 1 266 ? -29.83519 81.85437 8.97886    1.000 71.70000  ?  266 ALA F CA  1 
ATOM   20961 C C   . ALA F 1 266 ? -29.63166 81.49579 7.51070    1.000 80.93000  ?  266 ALA F C   1 
ATOM   20962 O O   . ALA F 1 266 ? -29.94046 80.38580 7.06655    1.000 82.51000  ?  266 ALA F O   1 
ATOM   20963 C CB  . ALA F 1 266 ? -28.49990 81.86864 9.72233    1.000 58.94000  ?  266 ALA F CB  1 
ATOM   20964 N N   . VAL F 1 267 ? -29.12129 82.45715 6.74873    1.000 71.55000  ?  267 VAL F N   1 
ATOM   20965 C CA  . VAL F 1 267 ? -28.87380 82.27458 5.32458    1.000 76.41000  ?  267 VAL F CA  1 
ATOM   20966 C C   . VAL F 1 267 ? -27.40600 82.55215 5.04706    1.000 80.71000  ?  267 VAL F C   1 
ATOM   20967 O O   . VAL F 1 267 ? -26.84313 83.52721 5.55808    1.000 84.74000  ?  267 VAL F O   1 
ATOM   20968 C CB  . VAL F 1 267 ? -29.78245 83.17449 4.46717    1.000 92.22000  ?  267 VAL F CB  1 
ATOM   20969 C CG1 . VAL F 1 267 ? -31.21025 82.69498 4.56062    1.000 77.07000  ?  267 VAL F CG1 1 
ATOM   20970 C CG2 . VAL F 1 267 ? -29.68476 84.62441 4.91948    1.000 83.54000  ?  267 VAL F CG2 1 
ATOM   20971 N N   . ASP F 1 268 ? -26.78903 81.68555 4.25160    1.000 70.34000  ?  268 ASP F N   1 
ATOM   20972 C CA  . ASP F 1 268 ? -25.40025 81.91411 3.88310    1.000 79.65000  ?  268 ASP F CA  1 
ATOM   20973 C C   . ASP F 1 268 ? -25.33104 82.65046 2.54526    1.000 81.39000  ?  268 ASP F C   1 
ATOM   20974 O O   . ASP F 1 268 ? -26.15731 82.40840 1.66053    1.000 79.66000  ?  268 ASP F O   1 
ATOM   20975 C CB  . ASP F 1 268 ? -24.64284 80.59139 3.78948    1.000 80.51000  ?  268 ASP F CB  1 
ATOM   20976 C CG  . ASP F 1 268 ? -24.47207 79.91812 5.14524    1.000 71.92000  ?  268 ASP F CG  1 
ATOM   20977 O OD1 . ASP F 1 268 ? -24.28591 80.63593 6.14935    1.000 63.58000  ?  268 ASP F OD1 1 
ATOM   20978 O OD2 . ASP F 1 268 ? -24.51462 78.67009 5.20796    1.000 60.78000  ?  268 ASP F OD2 1 
ATOM   20979 N N   . PRO F 1 269 ? -24.37041 83.56383 2.38109    1.000 74.90000  ?  269 PRO F N   1 
ATOM   20980 C CA  . PRO F 1 269 ? -24.29717 84.34916 1.13926    1.000 77.72000  ?  269 PRO F CA  1 
ATOM   20981 C C   . PRO F 1 269 ? -23.80938 83.53661 -0.05214   1.000 74.18000  ?  269 PRO F C   1 
ATOM   20982 O O   . PRO F 1 269 ? -22.61931 83.22604 -0.15069   1.000 64.55000  ?  269 PRO F O   1 
ATOM   20983 C CB  . PRO F 1 269 ? -23.31141 85.46640 1.49913    1.000 78.36000  ?  269 PRO F CB  1 
ATOM   20984 C CG  . PRO F 1 269 ? -22.43978 84.86744 2.55464    1.000 54.77000  ?  269 PRO F CG  1 
ATOM   20985 C CD  . PRO F 1 269 ? -23.32715 83.94794 3.34677    1.000 63.61000  ?  269 PRO F CD  1 
ATOM   20986 N N   . ILE F 1 270 ? -24.71564 83.21053 -0.97585   1.000 65.47000  ?  270 ILE F N   1 
ATOM   20987 C CA  . ILE F 1 270 ? -24.36677 82.31492 -2.07621   1.000 57.01000  ?  270 ILE F CA  1 
ATOM   20988 C C   . ILE F 1 270 ? -23.36237 82.97549 -3.01645   1.000 69.30000  ?  270 ILE F C   1 
ATOM   20989 O O   . ILE F 1 270 ? -22.33331 82.38192 -3.35801   1.000 77.90000  ?  270 ILE F O   1 
ATOM   20990 C CB  . ILE F 1 270 ? -25.63192 81.86067 -2.82482   1.000 52.84000  ?  270 ILE F CB  1 
ATOM   20991 C CG1 . ILE F 1 270 ? -26.71538 81.44206 -1.83049   1.000 56.46000  ?  270 ILE F CG1 1 
ATOM   20992 C CG2 . ILE F 1 270 ? -25.30591 80.71801 -3.77523   1.000 49.78000  ?  270 ILE F CG2 1 
ATOM   20993 C CD1 . ILE F 1 270 ? -27.88139 80.72082 -2.46520   1.000 50.03000  ?  270 ILE F CD1 1 
ATOM   20994 N N   . SER F 1 271 ? -23.64296 84.20850 -3.44504   1.000 63.53000  ?  271 SER F N   1 
ATOM   20995 C CA  . SER F 1 271 ? -22.77758 84.86703 -4.42423   1.000 59.56000  ?  271 SER F CA  1 
ATOM   20996 C C   . SER F 1 271 ? -21.33044 85.00041 -3.96277   1.000 65.96000  ?  271 SER F C   1 
ATOM   20997 O O   . SER F 1 271 ? -20.42467 84.72691 -4.76820   1.000 62.02000  ?  271 SER F O   1 
ATOM   20998 C CB  . SER F 1 271 ? -23.36619 86.23092 -4.79966   1.000 49.57000  ?  271 SER F CB  1 
ATOM   20999 O OG  . SER F 1 271 ? -24.76922 86.15448 -4.94411   1.000 79.21000  ?  271 SER F OG  1 
ATOM   21000 N N   . PRO F 1 272 ? -21.03008 85.41520 -2.72579   1.000 65.73000  ?  272 PRO F N   1 
ATOM   21001 C CA  . PRO F 1 272 ? -19.61693 85.44658 -2.31235   1.000 66.63000  ?  272 PRO F CA  1 
ATOM   21002 C C   . PRO F 1 272 ? -19.01737 84.06573 -2.10093   1.000 71.83000  ?  272 PRO F C   1 
ATOM   21003 O O   . PRO F 1 272 ? -17.79737 83.91018 -2.23445   1.000 60.45000  ?  272 PRO F O   1 
ATOM   21004 C CB  . PRO F 1 272 ? -19.64668 86.25425 -1.00514   1.000 62.69000  ?  272 PRO F CB  1 
ATOM   21005 C CG  . PRO F 1 272 ? -20.95393 86.97781 -1.02144   1.000 57.79000  ?  272 PRO F CG  1 
ATOM   21006 C CD  . PRO F 1 272 ? -21.89390 86.05767 -1.72129   1.000 54.43000  ?  272 PRO F CD  1 
ATOM   21007 N N   . ILE F 1 273 ? -19.83090 83.05938 -1.76885   1.000 72.45000  ?  273 ILE F N   1 
ATOM   21008 C CA  . ILE F 1 273 ? -19.30037 81.71051 -1.59139   1.000 62.35000  ?  273 ILE F CA  1 
ATOM   21009 C C   . ILE F 1 273 ? -18.97370 81.07695 -2.93867   1.000 77.30000  ?  273 ILE F C   1 
ATOM   21010 O O   . ILE F 1 273 ? -18.00149 80.32231 -3.05825   1.000 80.99000  ?  273 ILE F O   1 
ATOM   21011 C CB  . ILE F 1 273 ? -20.28476 80.85198 -0.77320   1.000 69.29000  ?  273 ILE F CB  1 
ATOM   21012 C CG1 . ILE F 1 273 ? -20.35035 81.35060 0.67194    1.000 74.59000  ?  273 ILE F CG1 1 
ATOM   21013 C CG2 . ILE F 1 273 ? -19.88727 79.38212 -0.80072   1.000 64.75000  ?  273 ILE F CG2 1 
ATOM   21014 C CD1 . ILE F 1 273 ? -21.15768 80.45911 1.59405    1.000 67.83000  ?  273 ILE F CD1 1 
ATOM   21015 N N   . CYS F 1 274 ? -19.75722 81.37794 -3.97529   1.000 73.52000  ?  274 CYS F N   1 
ATOM   21016 C CA  . CYS F 1 274 ? -19.42657 80.86838 -5.30154   1.000 72.21000  ?  274 CYS F CA  1 
ATOM   21017 C C   . CYS F 1 274 ? -18.20805 81.56993 -5.88786   1.000 80.88000  ?  274 CYS F C   1 
ATOM   21018 O O   . CYS F 1 274 ? -17.49818 80.98437 -6.71329   1.000 94.35000  ?  274 CYS F O   1 
ATOM   21019 C CB  . CYS F 1 274 ? -20.62500 81.01220 -6.23503   1.000 57.58000  ?  274 CYS F CB  1 
ATOM   21020 S SG  . CYS F 1 274 ? -22.11048 80.21854 -5.60463   1.000 68.98000  ?  274 CYS F SG  1 
ATOM   21021 N N   . GLU F 1 275 ? -17.94630 82.81292 -5.47866   1.000 71.92000  ?  275 GLU F N   1 
ATOM   21022 C CA  . GLU F 1 275 ? -16.78074 83.53244 -5.97495   1.000 72.27000  ?  275 GLU F CA  1 
ATOM   21023 C C   . GLU F 1 275 ? -15.48033 83.05372 -5.34359   1.000 75.95000  ?  275 GLU F C   1 
ATOM   21024 O O   . GLU F 1 275 ? -14.41563 83.21923 -5.94998   1.000 88.40000  ?  275 GLU F O   1 
ATOM   21025 C CB  . GLU F 1 275 ? -16.94916 85.03532 -5.74352   1.000 97.98000  ?  275 GLU F CB  1 
ATOM   21026 C CG  . GLU F 1 275 ? -16.24587 85.90181 -6.77959   1.000 107.82000 ?  275 GLU F CG  1 
ATOM   21027 C CD  . GLU F 1 275 ? -17.15846 86.29778 -7.92613   1.000 106.41000 ?  275 GLU F CD  1 
ATOM   21028 O OE1 . GLU F 1 275 ? -17.82877 87.34753 -7.82160   1.000 70.23000  ?  275 GLU F OE1 1 
ATOM   21029 O OE2 . GLU F 1 275 ? -17.20361 85.55902 -8.93329   1.000 109.16000 ?  275 GLU F OE2 1 
ATOM   21030 N N   . VAL F 1 276 ? -15.53565 82.47541 -4.14671   1.000 72.76000  ?  276 VAL F N   1 
ATOM   21031 C CA  . VAL F 1 276 ? -14.34721 81.85567 -3.57234   1.000 83.69000  ?  276 VAL F CA  1 
ATOM   21032 C C   . VAL F 1 276 ? -14.23888 80.38781 -3.98474   1.000 75.12000  ?  276 VAL F C   1 
ATOM   21033 O O   . VAL F 1 276 ? -13.12976 79.86522 -4.13131   1.000 86.72000  ?  276 VAL F O   1 
ATOM   21034 C CB  . VAL F 1 276 ? -14.34066 82.01630 -2.03930   1.000 76.99000  ?  276 VAL F CB  1 
ATOM   21035 C CG1 . VAL F 1 276 ? -15.67929 81.62470 -1.44886   1.000 63.33000  ?  276 VAL F CG1 1 
ATOM   21036 C CG2 . VAL F 1 276 ? -13.21613 81.20652 -1.40595   1.000 75.63000  ?  276 VAL F CG2 1 
ATOM   21037 N N   . ALA F 1 277 ? -15.37075 79.71848 -4.21245   1.000 58.47000  ?  277 ALA F N   1 
ATOM   21038 C CA  . ALA F 1 277 ? -15.32445 78.32860 -4.65081   1.000 78.16000  ?  277 ALA F CA  1 
ATOM   21039 C C   . ALA F 1 277 ? -14.80998 78.20013 -6.08004   1.000 77.20000  ?  277 ALA F C   1 
ATOM   21040 O O   . ALA F 1 277 ? -14.11678 77.22644 -6.40056   1.000 67.57000  ?  277 ALA F O   1 
ATOM   21041 C CB  . ALA F 1 277 ? -16.70519 77.69411 -4.52541   1.000 78.80000  ?  277 ALA F CB  1 
ATOM   21042 N N   . LYS F 1 278 ? -15.13965 79.15723 -6.95168   1.000 78.21000  ?  278 LYS F N   1 
ATOM   21043 C CA  . LYS F 1 278 ? -14.58619 79.14375 -8.30190   1.000 74.53000  ?  278 LYS F CA  1 
ATOM   21044 C C   . LYS F 1 278 ? -13.07324 79.31325 -8.28347   1.000 79.78000  ?  278 LYS F C   1 
ATOM   21045 O O   . LYS F 1 278 ? -12.38143 78.82271 -9.18286   1.000 68.80000  ?  278 LYS F O   1 
ATOM   21046 C CB  . LYS F 1 278 ? -15.24890 80.23073 -9.15837   1.000 81.11000  ?  278 LYS F CB  1 
ATOM   21047 C CG  . LYS F 1 278 ? -15.02719 81.67069 -8.67611   1.000 111.38000 ?  278 LYS F CG  1 
ATOM   21048 C CD  . LYS F 1 278 ? -13.80467 82.33726 -9.30644   1.000 101.96000 ?  278 LYS F CD  1 
ATOM   21049 C CE  . LYS F 1 278 ? -13.89616 83.85521 -9.23003   1.000 80.09000  ?  278 LYS F CE  1 
ATOM   21050 N NZ  . LYS F 1 278 ? -12.55943 84.49869 -9.36541   1.000 82.02000  ?  278 LYS F NZ  1 
ATOM   21051 N N   . GLU F 1 279 ? -12.54606 80.00018 -7.26551   1.000 87.31000  ?  279 GLU F N   1 
ATOM   21052 C CA  . GLU F 1 279 ? -11.10309 80.19064 -7.16004   1.000 86.09000  ?  279 GLU F CA  1 
ATOM   21053 C C   . GLU F 1 279 ? -10.37959 78.85686 -7.03966   1.000 69.33000  ?  279 GLU F C   1 
ATOM   21054 O O   . GLU F 1 279 ? -9.27975  78.68736 -7.57814   1.000 70.70000  ?  279 GLU F O   1 
ATOM   21055 C CB  . GLU F 1 279 ? -10.78091 81.08146 -5.95795   1.000 91.52000  ?  279 GLU F CB  1 
ATOM   21056 C CG  . GLU F 1 279 ? -11.04250 82.56542 -6.17549   1.000 91.09000  ?  279 GLU F CG  1 
ATOM   21057 C CD  . GLU F 1 279 ? -9.83566  83.42875 -5.84576   1.000 103.07000 ?  279 GLU F CD  1 
ATOM   21058 O OE1 . GLU F 1 279 ? -9.12716  83.11575 -4.86412   1.000 88.66000  ?  279 GLU F OE1 1 
ATOM   21059 O OE2 . GLU F 1 279 ? -9.60028  84.42401 -6.56261   1.000 111.65000 ?  279 GLU F OE2 1 
ATOM   21060 N N   . TYR F 1 280 ? -10.98398 77.89448 -6.34065   1.000 66.41000  ?  280 TYR F N   1 
ATOM   21061 C CA  . TYR F 1 280 ? -10.37145 76.59064 -6.11321   1.000 83.74000  ?  280 TYR F CA  1 
ATOM   21062 C C   . TYR F 1 280 ? -11.15633 75.46353 -6.77517   1.000 79.66000  ?  280 TYR F C   1 
ATOM   21063 O O   . TYR F 1 280 ? -10.95080 74.29052 -6.44154   1.000 64.84000  ?  280 TYR F O   1 
ATOM   21064 C CB  . TYR F 1 280 ? -10.21476 76.33332 -4.61234   1.000 82.78000  ?  280 TYR F CB  1 
ATOM   21065 C CG  . TYR F 1 280 ? -9.56986  77.48836 -3.87631   1.000 83.72000  ?  280 TYR F CG  1 
ATOM   21066 C CD1 . TYR F 1 280 ? -8.18785  77.58780 -3.77984   1.000 88.79000  ?  280 TYR F CD1 1 
ATOM   21067 C CD2 . TYR F 1 280 ? -10.33996 78.48396 -3.29076   1.000 78.12000  ?  280 TYR F CD2 1 
ATOM   21068 C CE1 . TYR F 1 280 ? -7.58994  78.64484 -3.11582   1.000 77.57000  ?  280 TYR F CE1 1 
ATOM   21069 C CE2 . TYR F 1 280 ? -9.75205  79.54399 -2.62474   1.000 94.15000  ?  280 TYR F CE2 1 
ATOM   21070 C CZ  . TYR F 1 280 ? -8.37604  79.62044 -2.53927   1.000 90.13000  ?  280 TYR F CZ  1 
ATOM   21071 O OH  . TYR F 1 280 ? -7.78614  80.67448 -1.87725   1.000 77.25000  ?  280 TYR F OH  1 
ATOM   21072 N N   . GLU F 1 281 ? -12.04682 75.80146 -7.71174   1.000 70.06000  ?  281 GLU F N   1 
ATOM   21073 C CA  . GLU F 1 281 ? -12.79481 74.82440 -8.50267   1.000 68.71000  ?  281 GLU F CA  1 
ATOM   21074 C C   . GLU F 1 281 ? -13.55612 73.85192 -7.59861   1.000 81.76000  ?  281 GLU F C   1 
ATOM   21075 O O   . GLU F 1 281 ? -13.31370 72.64300 -7.58700   1.000 87.05000  ?  281 GLU F O   1 
ATOM   21076 C CB  . GLU F 1 281 ? -11.86094 74.07795 -9.46023   1.000 69.56000  ?  281 GLU F CB  1 
ATOM   21077 C CG  . GLU F 1 281 ? -10.88154 74.97546 -10.19540  1.000 74.54000  ?  281 GLU F CG  1 
ATOM   21078 C CD  . GLU F 1 281 ? -9.78155  74.19300 -10.88604  1.000 96.77000  ?  281 GLU F CD  1 
ATOM   21079 O OE1 . GLU F 1 281 ? -8.60062  74.57337 -10.74041  1.000 89.59000  ?  281 GLU F OE1 1 
ATOM   21080 O OE2 . GLU F 1 281 ? -10.09649 73.19506 -11.57215  1.000 101.40000 ?  281 GLU F OE2 1 
ATOM   21081 N N   . MET F 1 282 ? -14.48900 74.40842 -6.83310   1.000 75.82000  ?  282 MET F N   1 
ATOM   21082 C CA  . MET F 1 282 ? -15.26035 73.65292 -5.85797   1.000 67.20000  ?  282 MET F CA  1 
ATOM   21083 C C   . MET F 1 282 ? -16.70849 73.52954 -6.31042   1.000 63.68000  ?  282 MET F C   1 
ATOM   21084 O O   . MET F 1 282 ? -17.29302 74.49047 -6.81996   1.000 78.38000  ?  282 MET F O   1 
ATOM   21085 C CB  . MET F 1 282 ? -15.20903 74.32260 -4.48383   1.000 65.35000  ?  282 MET F CB  1 
ATOM   21086 C CG  . MET F 1 282 ? -14.15247 73.76573 -3.55539   1.000 56.24000  ?  282 MET F CG  1 
ATOM   21087 S SD  . MET F 1 282 ? -14.07717 74.70038 -2.01619   1.000 63.20000  ?  282 MET F SD  1 
ATOM   21088 C CE  . MET F 1 282 ? -13.22589 76.17980 -2.55117   1.000 63.31000  ?  282 MET F CE  1 
ATOM   21089 N N   . TRP F 1 283 ? -17.27902 72.34330 -6.12149   1.000 52.10000  ?  283 TRP F N   1 
ATOM   21090 C CA  . TRP F 1 283 ? -18.70504 72.15187 -6.34796   1.000 55.67000  ?  283 TRP F CA  1 
ATOM   21091 C C   . TRP F 1 283 ? -19.49384 72.84534 -5.24548   1.000 57.79000  ?  283 TRP F C   1 
ATOM   21092 O O   . TRP F 1 283 ? -19.26828 72.59512 -4.05763   1.000 61.95000  ?  283 TRP F O   1 
ATOM   21093 C CB  . TRP F 1 283 ? -19.03755 70.66077 -6.38419   1.000 55.69000  ?  283 TRP F CB  1 
ATOM   21094 C CG  . TRP F 1 283 ? -20.45959 70.33138 -6.76370   1.000 51.79000  ?  283 TRP F CG  1 
ATOM   21095 C CD1 . TRP F 1 283 ? -21.59646 70.71684 -6.11015   1.000 53.29000  ?  283 TRP F CD1 1 
ATOM   21096 C CD2 . TRP F 1 283 ? -20.88776 69.51451 -7.85873   1.000 42.14000  ?  283 TRP F CD2 1 
ATOM   21097 N NE1 . TRP F 1 283 ? -22.70254 70.20762 -6.74284   1.000 48.24000  ?  283 TRP F NE1 1 
ATOM   21098 C CE2 . TRP F 1 283 ? -22.29572 69.46202 -7.81718   1.000 44.62000  ?  283 TRP F CE2 1 
ATOM   21099 C CE3 . TRP F 1 283 ? -20.21793 68.82798 -8.87517   1.000 52.01000  ?  283 TRP F CE3 1 
ATOM   21100 C CZ2 . TRP F 1 283 ? -23.04486 68.75299 -8.75305   1.000 56.50000  ?  283 TRP F CZ2 1 
ATOM   21101 C CZ3 . TRP F 1 283 ? -20.96406 68.12095 -9.80204   1.000 64.70000  ?  283 TRP F CZ3 1 
ATOM   21102 C CH2 . TRP F 1 283 ? -22.36203 68.09047 -9.73549   1.000 59.65000  ?  283 TRP F CH2 1 
ATOM   21103 N N   . VAL F 1 284 ? -20.42229 73.71512 -5.63489   1.000 53.36000  ?  284 VAL F N   1 
ATOM   21104 C CA  . VAL F 1 284 ? -21.26216 74.44261 -4.69138   1.000 46.83000  ?  284 VAL F CA  1 
ATOM   21105 C C   . VAL F 1 284 ? -22.65197 73.82915 -4.73997   1.000 50.39000  ?  284 VAL F C   1 
ATOM   21106 O O   . VAL F 1 284 ? -23.38042 73.99014 -5.72664   1.000 62.08000  ?  284 VAL F O   1 
ATOM   21107 C CB  . VAL F 1 284 ? -21.31879 75.94266 -5.00099   1.000 44.60000  ?  284 VAL F CB  1 
ATOM   21108 C CG1 . VAL F 1 284 ? -22.32465 76.62210 -4.08942   1.000 43.94000  ?  284 VAL F CG1 1 
ATOM   21109 C CG2 . VAL F 1 284 ? -19.95593 76.56208 -4.83538   1.000 56.13000  ?  284 VAL F CG2 1 
ATOM   21110 N N   . HIS F 1 285 ? -23.02030 73.12276 -3.67800   1.000 62.47000  ?  285 HIS F N   1 
ATOM   21111 C CA  . HIS F 1 285 ? -24.37306 72.61026 -3.50358   1.000 56.96000  ?  285 HIS F CA  1 
ATOM   21112 C C   . HIS F 1 285 ? -25.10300 73.55479 -2.55806   1.000 62.20000  ?  285 HIS F C   1 
ATOM   21113 O O   . HIS F 1 285 ? -24.74957 73.65862 -1.37917   1.000 70.93000  ?  285 HIS F O   1 
ATOM   21114 C CB  . HIS F 1 285 ? -24.35836 71.18613 -2.95393   1.000 45.76000  ?  285 HIS F CB  1 
ATOM   21115 C CG  . HIS F 1 285 ? -25.72109 70.59463 -2.76753   1.000 48.55000  ?  285 HIS F CG  1 
ATOM   21116 N ND1 . HIS F 1 285 ? -26.14899 69.48165 -3.45963   1.000 59.16000  ?  285 HIS F ND1 1 
ATOM   21117 C CD2 . HIS F 1 285 ? -26.75289 70.95908 -1.96903   1.000 51.84000  ?  285 HIS F CD2 1 
ATOM   21118 C CE1 . HIS F 1 285 ? -27.38374 69.18614 -3.09521   1.000 51.38000  ?  285 HIS F CE1 1 
ATOM   21119 N NE2 . HIS F 1 285 ? -27.77368 70.06779 -2.19184   1.000 57.41000  ?  285 HIS F NE2 1 
ATOM   21120 N N   . VAL F 1 286 ? -26.11244 74.24357 -3.07349   1.000 61.12000  ?  286 VAL F N   1 
ATOM   21121 C CA  . VAL F 1 286 ? -26.92243 75.14810 -2.26994   1.000 50.76000  ?  286 VAL F CA  1 
ATOM   21122 C C   . VAL F 1 286 ? -28.04990 74.34356 -1.63869   1.000 59.44000  ?  286 VAL F C   1 
ATOM   21123 O O   . VAL F 1 286 ? -28.84997 73.72247 -2.34652   1.000 58.28000  ?  286 VAL F O   1 
ATOM   21124 C CB  . VAL F 1 286 ? -27.47216 76.30212 -3.11744   1.000 50.99000  ?  286 VAL F CB  1 
ATOM   21125 C CG1 . VAL F 1 286 ? -28.50911 77.08358 -2.33483   1.000 50.89000  ?  286 VAL F CG1 1 
ATOM   21126 C CG2 . VAL F 1 286 ? -26.33864 77.20761 -3.56367   1.000 69.65000  ?  286 VAL F CG2 1 
ATOM   21127 N N   . ASP F 1 287 ? -28.10637 74.34122 -0.30866   1.000 62.15000  ?  287 ASP F N   1 
ATOM   21128 C CA  . ASP F 1 287 ? -29.13783 73.62569 0.43458    1.000 57.43000  ?  287 ASP F CA  1 
ATOM   21129 C C   . ASP F 1 287 ? -30.08292 74.63422 1.06720    1.000 69.73000  ?  287 ASP F C   1 
ATOM   21130 O O   . ASP F 1 287 ? -29.70778 75.34111 2.00922    1.000 57.69000  ?  287 ASP F O   1 
ATOM   21131 C CB  . ASP F 1 287 ? -28.54309 72.72063 1.50912    1.000 71.82000  ?  287 ASP F CB  1 
ATOM   21132 C CG  . ASP F 1 287 ? -29.60853 71.91609 2.23335    1.000 79.31000  ?  287 ASP F CG  1 
ATOM   21133 O OD1 . ASP F 1 287 ? -30.62567 71.57590 1.59067    1.000 68.08000  ?  287 ASP F OD1 1 
ATOM   21134 O OD2 . ASP F 1 287 ? -29.44596 71.64985 3.44722    1.000 79.67000  ?  287 ASP F OD2 1 
ATOM   21135 N N   . ALA F 1 288 ? -31.30714 74.69093 0.54970    1.000 80.27000  ?  288 ALA F N   1 
ATOM   21136 C CA  . ALA F 1 288 ? -32.40215 75.42841 1.16632    1.000 80.37000  ?  288 ALA F CA  1 
ATOM   21137 C C   . ALA F 1 288 ? -33.59978 74.48797 1.28857    1.000 84.73000  ?  288 ALA F C   1 
ATOM   21138 O O   . ALA F 1 288 ? -34.66908 74.72075 0.72706    1.000 92.83000  ?  288 ALA F O   1 
ATOM   21139 C CB  . ALA F 1 288 ? -32.74489 76.68149 0.36677    1.000 67.77000  ?  288 ALA F CB  1 
ATOM   21140 N N   . ALA F 1 289 ? -33.39511 73.39586 2.03122    1.000 86.79000  ?  289 ALA F N   1 
ATOM   21141 C CA  . ALA F 1 289 ? -34.39572 72.33450 2.12336    1.000 81.35000  ?  289 ALA F CA  1 
ATOM   21142 C C   . ALA F 1 289 ? -35.74672 72.87693 2.57104    1.000 82.09000  ?  289 ALA F C   1 
ATOM   21143 O O   . ALA F 1 289 ? -36.78785 72.55172 1.98837    1.000 89.34000  ?  289 ALA F O   1 
ATOM   21144 C CB  . ALA F 1 289 ? -33.90897 71.24543 3.07990    1.000 72.28000  ?  289 ALA F CB  1 
ATOM   21145 N N   . TYR F 1 290 ? -35.74660 73.71968 3.60024    1.000 75.20000  ?  290 TYR F N   1 
ATOM   21146 C CA  . TYR F 1 290 ? -36.98460 74.31314 4.09188    1.000 82.11000  ?  290 TYR F CA  1 
ATOM   21147 C C   . TYR F 1 290 ? -37.28133 75.63322 3.38333    1.000 81.44000  ?  290 TYR F C   1 
ATOM   21148 O O   . TYR F 1 290 ? -38.26966 75.74306 2.65075    1.000 61.55000  ?  290 TYR F O   1 
ATOM   21149 C CB  . TYR F 1 290 ? -36.89605 74.49980 5.61189    1.000 87.91000  ?  290 TYR F CB  1 
ATOM   21150 C CG  . TYR F 1 290 ? -37.94413 75.41830 6.19754    1.000 86.83000  ?  290 TYR F CG  1 
ATOM   21151 C CD1 . TYR F 1 290 ? -39.26093 75.00082 6.33596    1.000 85.10000  ?  290 TYR F CD1 1 
ATOM   21152 C CD2 . TYR F 1 290 ? -37.61139 76.69631 6.63072    1.000 80.98000  ?  290 TYR F CD2 1 
ATOM   21153 C CE1 . TYR F 1 290 ? -40.22300 75.83537 6.87655    1.000 89.70000  ?  290 TYR F CE1 1 
ATOM   21154 C CE2 . TYR F 1 290 ? -38.56546 77.53686 7.17330    1.000 85.71000  ?  290 TYR F CE2 1 
ATOM   21155 C CZ  . TYR F 1 290 ? -39.86926 77.10239 7.29372    1.000 94.26000  ?  290 TYR F CZ  1 
ATOM   21156 O OH  . TYR F 1 290 ? -40.82433 77.93593 7.83331    1.000 105.82000 ?  290 TYR F OH  1 
ATOM   21157 N N   . ALA F 1 291 ? -36.41259 76.63046 3.56522    1.000 88.11000  ?  291 ALA F N   1 
ATOM   21158 C CA  . ALA F 1 291 ? -36.63425 77.98151 3.06164    1.000 83.24000  ?  291 ALA F CA  1 
ATOM   21159 C C   . ALA F 1 291 ? -36.30790 78.14199 1.58155    1.000 90.01000  ?  291 ALA F C   1 
ATOM   21160 O O   . ALA F 1 291 ? -36.08146 79.27417 1.13773    1.000 96.04000  ?  291 ALA F O   1 
ATOM   21161 C CB  . ALA F 1 291 ? -35.82027 78.98559 3.87856    1.000 64.13000  ?  291 ALA F CB  1 
ATOM   21162 N N   . GLY F 1 292 ? -36.26784 77.05719 0.81427    1.000 88.04000  ?  292 GLY F N   1 
ATOM   21163 C CA  . GLY F 1 292 ? -36.06445 77.16260 -0.61679   1.000 97.83000  ?  292 GLY F CA  1 
ATOM   21164 C C   . GLY F 1 292 ? -37.36882 77.40334 -1.33821   1.000 93.86000  ?  292 GLY F C   1 
ATOM   21165 O O   . GLY F 1 292 ? -37.45346 78.24953 -2.23497   1.000 81.12000  ?  292 GLY F O   1 
ATOM   21166 N N   . SER F 1 293 ? -38.40240 76.65889 -0.93398   1.000 89.19000  ?  293 SER F N   1 
ATOM   21167 C CA  . SER F 1 293 ? -39.75168 76.89556 -1.43038   1.000 74.32000  ?  293 SER F CA  1 
ATOM   21168 C C   . SER F 1 293 ? -40.18409 78.33836 -1.23185   1.000 72.96000  ?  293 SER F C   1 
ATOM   21169 O O   . SER F 1 293 ? -41.16149 78.77518 -1.84836   1.000 75.42000  ?  293 SER F O   1 
ATOM   21170 C CB  . SER F 1 293 ? -40.73209 75.96205 -0.72721   1.000 56.05000  ?  293 SER F CB  1 
ATOM   21171 O OG  . SER F 1 293 ? -40.23262 74.63921 -0.68874   1.000 72.45000  ?  293 SER F OG  1 
ATOM   21172 N N   . ALA F 1 294 ? -39.48500 79.07739 -0.36995   1.000 95.91000  ?  294 ALA F N   1 
ATOM   21173 C CA  . ALA F 1 294 ? -39.70443 80.51228 -0.24551   1.000 112.54000 ?  294 ALA F CA  1 
ATOM   21174 C C   . ALA F 1 294 ? -39.47020 81.21669 -1.57744   1.000 118.37000 ?  294 ALA F C   1 
ATOM   21175 O O   . ALA F 1 294 ? -40.36364 81.88751 -2.10591   1.000 121.01000 ?  294 ALA F O   1 
ATOM   21176 C CB  . ALA F 1 294 ? -38.78719 81.07833 0.84126    1.000 120.03000 ?  294 ALA F CB  1 
ATOM   21177 N N   . CYS F 1 295 ? -38.28637 81.02923 -2.16196   1.000 116.26000 ?  295 CYS F N   1 
ATOM   21178 C CA  . CYS F 1 295 ? -37.82710 81.81067 -3.30895   1.000 117.07000 ?  295 CYS F CA  1 
ATOM   21179 C C   . CYS F 1 295 ? -38.75657 81.77465 -4.52059   1.000 118.34000 ?  295 CYS F C   1 
ATOM   21180 O O   . CYS F 1 295 ? -38.44519 82.36601 -5.56057   1.000 95.27000  ?  295 CYS F O   1 
ATOM   21181 C CB  . CYS F 1 295 ? -36.42610 81.34724 -3.70662   1.000 121.04000 ?  295 CYS F CB  1 
ATOM   21182 S SG  . CYS F 1 295 ? -35.27751 81.26428 -2.31010   1.000 113.62000 ?  295 CYS F SG  1 
ATOM   21183 N N   . ILE F 1 296 ? -39.89429 81.08423 -4.40230   1.000 122.98000 ?  296 ILE F N   1 
ATOM   21184 C CA  . ILE F 1 296 ? -40.97373 81.24911 -5.37183   1.000 104.32000 ?  296 ILE F CA  1 
ATOM   21185 C C   . ILE F 1 296 ? -41.46522 82.68994 -5.37728   1.000 114.50000 ?  296 ILE F C   1 
ATOM   21186 O O   . ILE F 1 296 ? -41.72284 83.27411 -6.43703   1.000 121.59000 ?  296 ILE F O   1 
ATOM   21187 C CB  . ILE F 1 296 ? -42.12228 80.26864 -5.06461   1.000 85.26000  ?  296 ILE F CB  1 
ATOM   21188 C CG1 . ILE F 1 296 ? -41.70592 78.83086 -5.37412   1.000 111.52000 ?  296 ILE F CG1 1 
ATOM   21189 C CG2 . ILE F 1 296 ? -43.38371 80.65140 -5.82401   1.000 86.46000  ?  296 ILE F CG2 1 
ATOM   21190 C CD1 . ILE F 1 296 ? -42.84355 77.84645 -5.28091   1.000 89.19000  ?  296 ILE F CD1 1 
ATOM   21191 N N   . CYS F 1 297 ? -41.59695 83.28661 -4.19708   1.000 109.30000 ?  297 CYS F N   1 
ATOM   21192 C CA  . CYS F 1 297 ? -42.16937 84.62239 -4.10452   1.000 102.95000 ?  297 CYS F CA  1 
ATOM   21193 C C   . CYS F 1 297 ? -41.06673 85.67977 -4.10571   1.000 107.74000 ?  297 CYS F C   1 
ATOM   21194 O O   . CYS F 1 297 ? -40.04240 85.50895 -3.43816   1.000 114.60000 ?  297 CYS F O   1 
ATOM   21195 C CB  . CYS F 1 297 ? -43.01191 84.74980 -2.84316   1.000 115.56000 ?  297 CYS F CB  1 
ATOM   21196 S SG  . CYS F 1 297 ? -44.46732 85.80135 -2.99632   1.000 142.54000 ?  297 CYS F SG  1 
ATOM   21197 N N   . PRO F 1 298 ? -41.28439 86.76888 -4.85835   1.000 99.94000  ?  298 PRO F N   1 
ATOM   21198 C CA  . PRO F 1 298 ? -40.22083 87.75930 -5.09954   1.000 94.32000  ?  298 PRO F CA  1 
ATOM   21199 C C   . PRO F 1 298 ? -39.51453 88.32923 -3.87368   1.000 97.22000  ?  298 PRO F C   1 
ATOM   21200 O O   . PRO F 1 298 ? -38.37574 88.78765 -4.00503   1.000 94.50000  ?  298 PRO F O   1 
ATOM   21201 C CB  . PRO F 1 298 ? -40.95451 88.88023 -5.85497   1.000 98.67000  ?  298 PRO F CB  1 
ATOM   21202 C CG  . PRO F 1 298 ? -42.35245 88.36483 -6.14454   1.000 117.73000 ?  298 PRO F CG  1 
ATOM   21203 C CD  . PRO F 1 298 ? -42.38983 86.91174 -5.81688   1.000 97.66000  ?  298 PRO F CD  1 
ATOM   21204 N N   . GLU F 1 299 ? -40.14406 88.33673 -2.69643   1.000 117.79000 ?  299 GLU F N   1 
ATOM   21205 C CA  . GLU F 1 299 ? -39.48281 88.95768 -1.55054   1.000 117.93000 ?  299 GLU F CA  1 
ATOM   21206 C C   . GLU F 1 299 ? -38.55319 87.99681 -0.80715   1.000 126.37000 ?  299 GLU F C   1 
ATOM   21207 O O   . GLU F 1 299 ? -37.40819 88.35913 -0.51652   1.000 112.59000 ?  299 GLU F O   1 
ATOM   21208 C CB  . GLU F 1 299 ? -40.50864 89.58710 -0.59298   1.000 91.21000  ?  299 GLU F CB  1 
ATOM   21209 C CG  . GLU F 1 299 ? -41.49005 88.63860 0.07419    1.000 128.86000 ?  299 GLU F CG  1 
ATOM   21210 C CD  . GLU F 1 299 ? -42.56928 88.17347 -0.87650   1.000 125.81000 ?  299 GLU F CD  1 
ATOM   21211 O OE1 . GLU F 1 299 ? -43.75131 88.52102 -0.66794   1.000 125.75000 ?  299 GLU F OE1 1 
ATOM   21212 O OE2 . GLU F 1 299 ? -42.22643 87.48382 -1.85180   1.000 123.48000 ?  299 GLU F OE2 1 
ATOM   21213 N N   . PHE F 1 300 ? -38.99365 86.77858 -0.49127   1.000 122.94000 ?  300 PHE F N   1 
ATOM   21214 C CA  . PHE F 1 300 ? -38.01312 85.82279 0.02811    1.000 121.23000 ?  300 PHE F CA  1 
ATOM   21215 C C   . PHE F 1 300 ? -37.42227 84.95126 -1.07634   1.000 129.62000 ?  300 PHE F C   1 
ATOM   21216 O O   . PHE F 1 300 ? -37.15979 83.75930 -0.88374   1.000 127.03000 ?  300 PHE F O   1 
ATOM   21217 C CB  . PHE F 1 300 ? -38.58037 84.97132 1.16813    1.000 131.06000 ?  300 PHE F CB  1 
ATOM   21218 C CG  . PHE F 1 300 ? -40.04630 84.63685 1.06263    1.000 127.97000 ?  300 PHE F CG  1 
ATOM   21219 C CD1 . PHE F 1 300 ? -40.93005 85.04631 2.05008    1.000 118.91000 ?  300 PHE F CD1 1 
ATOM   21220 C CD2 . PHE F 1 300 ? -40.53046 83.86394 0.03164    1.000 119.13000 ?  300 PHE F CD2 1 
ATOM   21221 C CE1 . PHE F 1 300 ? -42.27396 84.71587 1.98454    1.000 124.07000 ?  300 PHE F CE1 1 
ATOM   21222 C CE2 . PHE F 1 300 ? -41.86936 83.52050 -0.03091   1.000 135.07000 ?  300 PHE F CE2 1 
ATOM   21223 C CZ  . PHE F 1 300 ? -42.74212 83.95497 0.93854    1.000 132.24000 ?  300 PHE F CZ  1 
ATOM   21224 N N   . ARG F 1 301 ? -37.19994 85.55162 -2.24829   1.000 123.09000 ?  301 ARG F N   1 
ATOM   21225 C CA  . ARG F 1 301 ? -36.33717 85.01317 -3.29276   1.000 112.12000 ?  301 ARG F CA  1 
ATOM   21226 C C   . ARG F 1 301 ? -34.95138 85.63964 -3.29116   1.000 95.88000  ?  301 ARG F C   1 
ATOM   21227 O O   . ARG F 1 301 ? -33.98232 84.98506 -3.69171   1.000 95.40000  ?  301 ARG F O   1 
ATOM   21228 C CB  . ARG F 1 301 ? -36.98779 85.20828 -4.67146   1.000 97.52000  ?  301 ARG F CB  1 
ATOM   21229 C CG  . ARG F 1 301 ? -36.01234 85.45590 -5.82679   1.000 87.64000  ?  301 ARG F CG  1 
ATOM   21230 C CD  . ARG F 1 301 ? -35.49516 84.17523 -6.47030   1.000 87.79000  ?  301 ARG F CD  1 
ATOM   21231 N NE  . ARG F 1 301 ? -34.17147 84.37282 -7.06179   1.000 82.47000  ?  301 ARG F NE  1 
ATOM   21232 C CZ  . ARG F 1 301 ? -33.66260 83.62323 -8.03517   1.000 80.70000  ?  301 ARG F CZ  1 
ATOM   21233 N NH1 . ARG F 1 301 ? -34.37046 82.62211 -8.53913   1.000 72.12000  ?  301 ARG F NH1 1 
ATOM   21234 N NH2 . ARG F 1 301 ? -32.44788 83.87676 -8.50860   1.000 51.26000  ?  301 ARG F NH2 1 
ATOM   21235 N N   . HIS F 1 302 ? -34.83061 86.87356 -2.80191   1.000 91.77000  ?  302 HIS F N   1 
ATOM   21236 C CA  . HIS F 1 302 ? -33.57887 87.62199 -2.83023   1.000 106.48000 ?  302 HIS F CA  1 
ATOM   21237 C C   . HIS F 1 302 ? -32.46432 86.94217 -2.04084   1.000 101.84000 ?  302 HIS F C   1 
ATOM   21238 O O   . HIS F 1 302 ? -31.32348 87.41656 -2.03618   1.000 85.51000  ?  302 HIS F O   1 
ATOM   21239 C CB  . HIS F 1 302 ? -33.80914 89.03778 -2.29379   1.000 105.94000 ?  302 HIS F CB  1 
ATOM   21240 C CG  . HIS F 1 302 ? -33.57559 89.17250 -0.82085   1.000 100.44000 ?  302 HIS F CG  1 
ATOM   21241 N ND1 . HIS F 1 302 ? -32.33547 89.44379 -0.28528   1.000 94.27000  ?  302 HIS F ND1 1 
ATOM   21242 C CD2 . HIS F 1 302 ? -34.42514 89.07195 0.22846    1.000 108.78000 ?  302 HIS F CD2 1 
ATOM   21243 C CE1 . HIS F 1 302 ? -32.42996 89.50443 1.03077    1.000 103.84000 ?  302 HIS F CE1 1 
ATOM   21244 N NE2 . HIS F 1 302 ? -33.68775 89.28392 1.36822    1.000 120.10000 ?  302 HIS F NE2 1 
ATOM   21245 N N   . PHE F 1 303 ? -32.77868 85.83490 -1.37199   1.000 108.54000 ?  303 PHE F N   1 
ATOM   21246 C CA  . PHE F 1 303 ? -31.79112 85.11904 -0.57856   1.000 98.19000  ?  303 PHE F CA  1 
ATOM   21247 C C   . PHE F 1 303 ? -30.97311 84.11951 -1.38613   1.000 96.13000  ?  303 PHE F C   1 
ATOM   21248 O O   . PHE F 1 303 ? -29.87581 83.75178 -0.95066   1.000 94.66000  ?  303 PHE F O   1 
ATOM   21249 C CB  . PHE F 1 303 ? -32.47841 84.40352 0.58654    1.000 97.42000  ?  303 PHE F CB  1 
ATOM   21250 C CG  . PHE F 1 303 ? -32.98930 85.33509 1.64898    1.000 107.25000 ?  303 PHE F CG  1 
ATOM   21251 C CD1 . PHE F 1 303 ? -32.12113 85.89716 2.57177    1.000 99.01000  ?  303 PHE F CD1 1 
ATOM   21252 C CD2 . PHE F 1 303 ? -34.33239 85.66762 1.71259    1.000 104.85000 ?  303 PHE F CD2 1 
ATOM   21253 C CE1 . PHE F 1 303 ? -32.58502 86.75576 3.55116    1.000 88.42000  ?  303 PHE F CE1 1 
ATOM   21254 C CE2 . PHE F 1 303 ? -34.80429 86.52322 2.69199    1.000 98.60000  ?  303 PHE F CE2 1 
ATOM   21255 C CZ  . PHE F 1 303 ? -33.92811 87.06929 3.61178    1.000 87.96000  ?  303 PHE F CZ  1 
ATOM   21256 N N   . ILE F 1 304 ? -31.46442 83.67063 -2.54104   1.000 100.85000 ?  304 ILE F N   1 
ATOM   21257 C CA  . ILE F 1 304 ? -30.64148 82.83212 -3.40658   1.000 87.68000  ?  304 ILE F CA  1 
ATOM   21258 C C   . ILE F 1 304 ? -30.12623 83.66658 -4.57258   1.000 86.18000  ?  304 ILE F C   1 
ATOM   21259 O O   . ILE F 1 304 ? -30.24656 83.27582 -5.73863   1.000 73.33000  ?  304 ILE F O   1 
ATOM   21260 C CB  . ILE F 1 304 ? -31.39226 81.57899 -3.90158   1.000 74.36000  ?  304 ILE F CB  1 
ATOM   21261 C CG1 . ILE F 1 304 ? -32.70266 81.93372 -4.60297   1.000 67.57000  ?  304 ILE F CG1 1 
ATOM   21262 C CG2 . ILE F 1 304 ? -31.65647 80.62762 -2.74371   1.000 80.43000  ?  304 ILE F CG2 1 
ATOM   21263 C CD1 . ILE F 1 304 ? -33.33553 80.74367 -5.29301   1.000 61.66000  ?  304 ILE F CD1 1 
ATOM   21264 N N   . ASP F 1 305 ? -29.54850 84.82570 -4.26453   1.000 105.95000 ?  305 ASP F N   1 
ATOM   21265 C CA  . ASP F 1 305 ? -28.78415 85.58020 -5.25065   1.000 95.22000  ?  305 ASP F CA  1 
ATOM   21266 C C   . ASP F 1 305 ? -27.41898 84.92069 -5.38536   1.000 78.86000  ?  305 ASP F C   1 
ATOM   21267 O O   . ASP F 1 305 ? -26.59364 84.99275 -4.46867   1.000 80.93000  ?  305 ASP F O   1 
ATOM   21268 C CB  . ASP F 1 305 ? -28.65048 87.04314 -4.83934   1.000 73.66000  ?  305 ASP F CB  1 
ATOM   21269 C CG  . ASP F 1 305 ? -29.97373 87.77470 -4.85364   1.000 81.24000  ?  305 ASP F CG  1 
ATOM   21270 O OD1 . ASP F 1 305 ? -30.97272 87.18448 -5.31838   1.000 80.47000  ?  305 ASP F OD1 1 
ATOM   21271 O OD2 . ASP F 1 305 ? -30.01295 88.93958 -4.40634   1.000 81.49000  ?  305 ASP F OD2 1 
ATOM   21272 N N   . GLY F 1 306 ? -27.18421 84.26205 -6.51361   1.000 69.16000  ?  306 GLY F N   1 
ATOM   21273 C CA  . GLY F 1 306 ? -25.95505 83.52552 -6.73828   1.000 75.51000  ?  306 GLY F CA  1 
ATOM   21274 C C   . GLY F 1 306 ? -26.13463 82.03751 -6.94457   1.000 71.74000  ?  306 GLY F C   1 
ATOM   21275 O O   . GLY F 1 306 ? -25.15353 81.35792 -7.28113   1.000 72.15000  ?  306 GLY F O   1 
ATOM   21276 N N   . VAL F 1 307 ? -27.34037 81.49005 -6.75422   1.000 65.00000  ?  307 VAL F N   1 
ATOM   21277 C CA  . VAL F 1 307 ? -27.58502 80.08705 -7.07247   1.000 66.81000  ?  307 VAL F CA  1 
ATOM   21278 C C   . VAL F 1 307 ? -27.32852 79.82350 -8.55164   1.000 80.55000  ?  307 VAL F C   1 
ATOM   21279 O O   . VAL F 1 307 ? -27.01329 78.69270 -8.94104   1.000 75.60000  ?  307 VAL F O   1 
ATOM   21280 C CB  . VAL F 1 307 ? -29.02172 79.68746 -6.65999   1.000 61.42000  ?  307 VAL F CB  1 
ATOM   21281 C CG1 . VAL F 1 307 ? -30.03829 80.61627 -7.29236   1.000 62.37000  ?  307 VAL F CG1 1 
ATOM   21282 C CG2 . VAL F 1 307 ? -29.32037 78.23045 -7.00923   1.000 59.43000  ?  307 VAL F CG2 1 
ATOM   21283 N N   . GLU F 1 308 ? -27.43621 80.85967 -9.38834   1.000 85.77000  ?  308 GLU F N   1 
ATOM   21284 C CA  . GLU F 1 308 ? -27.02074 80.78015 -10.78253  1.000 78.00000  ?  308 GLU F CA  1 
ATOM   21285 C C   . GLU F 1 308 ? -25.52771 80.51969 -10.93919  1.000 75.66000  ?  308 GLU F C   1 
ATOM   21286 O O   . GLU F 1 308 ? -25.08405 80.20911 -12.05144  1.000 73.95000  ?  308 GLU F O   1 
ATOM   21287 C CB  . GLU F 1 308 ? -27.40247 82.07420 -11.50906  1.000 74.67000  ?  308 GLU F CB  1 
ATOM   21288 C CG  . GLU F 1 308 ? -26.62070 83.30435 -11.06007  1.000 74.11000  ?  308 GLU F CG  1 
ATOM   21289 C CD  . GLU F 1 308 ? -27.43065 84.21885 -10.15252  1.000 76.49000  ?  308 GLU F CD  1 
ATOM   21290 O OE1 . GLU F 1 308 ? -28.64951 83.98640 -9.99809   1.000 70.85000  ?  308 GLU F OE1 1 
ATOM   21291 O OE2 . GLU F 1 308 ? -26.84475 85.16892 -9.59053   1.000 60.37000  ?  308 GLU F OE2 1 
ATOM   21292 N N   . GLU F 1 309 ? -24.74532 80.63969 -9.86447   1.000 58.86000  ?  309 GLU F N   1 
ATOM   21293 C CA  . GLU F 1 309 ? -23.31424 80.37018 -9.89011   1.000 57.32000  ?  309 GLU F CA  1 
ATOM   21294 C C   . GLU F 1 309 ? -22.94750 79.10712 -9.11657   1.000 65.05000  ?  309 GLU F C   1 
ATOM   21295 O O   . GLU F 1 309 ? -21.77430 78.90143 -8.79008   1.000 56.86000  ?  309 GLU F O   1 
ATOM   21296 C CB  . GLU F 1 309 ? -22.54543 81.57231 -9.34212   1.000 49.88000  ?  309 GLU F CB  1 
ATOM   21297 C CG  . GLU F 1 309 ? -22.41421 82.71559 -10.32790  1.000 76.22000  ?  309 GLU F CG  1 
ATOM   21298 C CD  . GLU F 1 309 ? -21.03849 82.78121 -10.96143  1.000 90.37000  ?  309 GLU F CD  1 
ATOM   21299 O OE1 . GLU F 1 309 ? -20.95599 82.80255 -12.20846  1.000 87.94000  ?  309 GLU F OE1 1 
ATOM   21300 O OE2 . GLU F 1 309 ? -20.04020 82.81337 -10.20982  1.000 79.99000  ?  309 GLU F OE2 1 
ATOM   21301 N N   . ALA F 1 310 ? -23.92810 78.25771 -8.82038   1.000 59.95000  ?  310 ALA F N   1 
ATOM   21302 C CA  . ALA F 1 310 ? -23.71938 77.03660 -8.05876   1.000 51.49000  ?  310 ALA F CA  1 
ATOM   21303 C C   . ALA F 1 310 ? -24.03832 75.82770 -8.92793   1.000 60.97000  ?  310 ALA F C   1 
ATOM   21304 O O   . ALA F 1 310 ? -24.79774 75.91768 -9.89460   1.000 62.18000  ?  310 ALA F O   1 
ATOM   21305 C CB  . ALA F 1 310 ? -24.58487 77.01900 -6.79242   1.000 53.63000  ?  310 ALA F CB  1 
ATOM   21306 N N   . ASP F 1 311 ? -23.45679 74.68181 -8.56144   1.000 55.97000  ?  311 ASP F N   1 
ATOM   21307 C CA  . ASP F 1 311 ? -23.57970 73.47496 -9.37069   1.000 36.72000  ?  311 ASP F CA  1 
ATOM   21308 C C   . ASP F 1 311 ? -24.83631 72.66847 -9.07138   1.000 43.09000  ?  311 ASP F C   1 
ATOM   21309 O O   . ASP F 1 311 ? -25.21835 71.82454 -9.89043   1.000 41.55000  ?  311 ASP F O   1 
ATOM   21310 C CB  . ASP F 1 311 ? -22.35232 72.58333 -9.17540   1.000 53.76000  ?  311 ASP F CB  1 
ATOM   21311 C CG  . ASP F 1 311 ? -21.05669 73.29785 -9.49774   1.000 58.90000  ?  311 ASP F CG  1 
ATOM   21312 O OD1 . ASP F 1 311 ? -20.58661 74.07980 -8.64374   1.000 51.23000  ?  311 ASP F OD1 1 
ATOM   21313 O OD2 . ASP F 1 311 ? -20.50606 73.07530 -10.59802  1.000 54.99000  ?  311 ASP F OD2 1 
ATOM   21314 N N   . SER F 1 312 ? -25.48393 72.89297 -7.93007   1.000 50.77000  ?  312 SER F N   1 
ATOM   21315 C CA  . SER F 1 312 ? -26.69455 72.14548 -7.62177   1.000 53.05000  ?  312 SER F CA  1 
ATOM   21316 C C   . SER F 1 312 ? -27.54041 72.91095 -6.61424   1.000 50.35000  ?  312 SER F C   1 
ATOM   21317 O O   . SER F 1 312 ? -27.02736 73.71193 -5.82925   1.000 53.82000  ?  312 SER F O   1 
ATOM   21318 C CB  . SER F 1 312 ? -26.36487 70.74647 -7.09024   1.000 52.24000  ?  312 SER F CB  1 
ATOM   21319 O OG  . SER F 1 312 ? -25.85636 70.81532 -5.77443   1.000 63.66000  ?  312 SER F OG  1 
ATOM   21320 N N   . PHE F 1 313 ? -28.84734 72.64852 -6.65678   1.000 61.47000  ?  313 PHE F N   1 
ATOM   21321 C CA  . PHE F 1 313 ? -29.82517 73.22697 -5.74525   1.000 57.26000  ?  313 PHE F CA  1 
ATOM   21322 C C   . PHE F 1 313 ? -30.71658 72.10854 -5.22716   1.000 68.54000  ?  313 PHE F C   1 
ATOM   21323 O O   . PHE F 1 313 ? -31.08658 71.20460 -5.98224   1.000 70.16000  ?  313 PHE F O   1 
ATOM   21324 C CB  . PHE F 1 313 ? -30.66781 74.30285 -6.44365   1.000 59.71000  ?  313 PHE F CB  1 
ATOM   21325 C CG  . PHE F 1 313 ? -31.57970 75.06232 -5.52110   1.000 72.47000  ?  313 PHE F CG  1 
ATOM   21326 C CD1 . PHE F 1 313 ? -31.06353 75.81024 -4.47712   1.000 75.64000  ?  313 PHE F CD1 1 
ATOM   21327 C CD2 . PHE F 1 313 ? -32.95277 75.03990 -5.70855   1.000 79.70000  ?  313 PHE F CD2 1 
ATOM   21328 C CE1 . PHE F 1 313 ? -31.90143 76.51475 -3.62861   1.000 87.01000  ?  313 PHE F CE1 1 
ATOM   21329 C CE2 . PHE F 1 313 ? -33.79567 75.74341 -4.86404   1.000 72.85000  ?  313 PHE F CE2 1 
ATOM   21330 C CZ  . PHE F 1 313 ? -33.26950 76.48133 -3.82407   1.000 70.26000  ?  313 PHE F CZ  1 
ATOM   21331 N N   . SER F 1 314 ? -31.05509 72.16411 -3.93901   1.000 81.80000  ?  314 SER F N   1 
ATOM   21332 C CA  . SER F 1 314 ? -31.78246 71.06471 -3.30999   1.000 70.57000  ?  314 SER F CA  1 
ATOM   21333 C C   . SER F 1 314 ? -32.71421 71.59813 -2.23449   1.000 68.78000  ?  314 SER F C   1 
ATOM   21334 O O   . SER F 1 314 ? -32.27107 72.27605 -1.30150   1.000 65.11000  ?  314 SER F O   1 
ATOM   21335 C CB  . SER F 1 314 ? -30.81388 70.04589 -2.71063   1.000 78.02000  ?  314 SER F CB  1 
ATOM   21336 O OG  . SER F 1 314 ? -29.86076 70.68701 -1.88185   1.000 93.42000  ?  314 SER F OG  1 
ATOM   21337 N N   . LEU F 1 315 ? -34.00016 71.28673 -2.37305   1.000 82.81000  ?  315 LEU F N   1 
ATOM   21338 C CA  . LEU F 1 315 ? -34.98781 71.48614 -1.32461   1.000 86.12000  ?  315 LEU F CA  1 
ATOM   21339 C C   . LEU F 1 315 ? -35.89239 70.26483 -1.30754   1.000 88.70000  ?  315 LEU F C   1 
ATOM   21340 O O   . LEU F 1 315 ? -36.06857 69.59802 -2.32963   1.000 83.13000  ?  315 LEU F O   1 
ATOM   21341 C CB  . LEU F 1 315 ? -35.80533 72.77791 -1.52896   1.000 79.36000  ?  315 LEU F CB  1 
ATOM   21342 C CG  . LEU F 1 315 ? -36.58494 73.04397 -2.82659   1.000 85.93000  ?  315 LEU F CG  1 
ATOM   21343 C CD1 . LEU F 1 315 ? -37.89771 72.26654 -2.90525   1.000 77.01000  ?  315 LEU F CD1 1 
ATOM   21344 C CD2 . LEU F 1 315 ? -36.83851 74.52893 -3.01112   1.000 66.84000  ?  315 LEU F CD2 1 
ATOM   21345 N N   . ASN F 1 316 ? -36.45983 69.96836 -0.14539   1.000 95.91000  ?  316 ASN F N   1 
ATOM   21346 C CA  . ASN F 1 316 ? -37.30937 68.79603 0.00467    1.000 103.17000 ?  316 ASN F CA  1 
ATOM   21347 C C   . ASN F 1 316 ? -38.77648 69.20652 0.06535    1.000 117.83000 ?  316 ASN F C   1 
ATOM   21348 O O   . ASN F 1 316 ? -39.13652 70.15623 0.76973    1.000 104.07000 ?  316 ASN F O   1 
ATOM   21349 C CB  . ASN F 1 316 ? -36.92960 67.98586 1.24532    1.000 104.10000 ?  316 ASN F CB  1 
ATOM   21350 C CG  . ASN F 1 316 ? -36.43744 68.85075 2.37633    1.000 109.86000 ?  316 ASN F CG  1 
ATOM   21351 O OD1 . ASN F 1 316 ? -36.92373 69.96053 2.57780    1.000 101.94000 ?  316 ASN F OD1 1 
ATOM   21352 N ND2 . ASN F 1 316 ? -35.47096 68.34189 3.13182    1.000 108.58000 ?  316 ASN F ND2 1 
ATOM   21353 N N   . ALA F 1 317 ? -39.61354 68.48442 -0.68249   1.000 120.46000 ?  317 ALA F N   1 
ATOM   21354 C CA  . ALA F 1 317 ? -41.05362 68.70294 -0.71286   1.000 119.22000 ?  317 ALA F CA  1 
ATOM   21355 C C   . ALA F 1 317 ? -41.81294 67.72747 0.17921    1.000 110.95000 ?  317 ALA F C   1 
ATOM   21356 O O   . ALA F 1 317 ? -43.04595 67.68406 0.12469    1.000 112.70000 ?  317 ALA F O   1 
ATOM   21357 C CB  . ALA F 1 317 ? -41.57417 68.62211 -2.14867   1.000 115.84000 ?  317 ALA F CB  1 
ATOM   21358 N N   . HIS F 1 318 ? -41.10835 66.92351 0.96773    1.000 121.10000 ?  318 HIS F N   1 
ATOM   21359 C CA  . HIS F 1 318 ? -41.67467 66.36302 2.19582    1.000 114.91000 ?  318 HIS F CA  1 
ATOM   21360 C C   . HIS F 1 318 ? -41.32450 67.25685 3.37590    1.000 111.06000 ?  318 HIS F C   1 
ATOM   21361 O O   . HIS F 1 318 ? -40.77595 66.81579 4.38457    1.000 108.90000 ?  318 HIS F O   1 
ATOM   21362 C CB  . HIS F 1 318 ? -41.19409 64.93412 2.42928    1.000 107.48000 ?  318 HIS F CB  1 
ATOM   21363 N N   . LYS F 1 319 ? -41.62300 68.54779 3.22633    1.000 96.38000  ?  319 LYS F N   1 
ATOM   21364 C CA  . LYS F 1 319 ? -41.33092 69.53963 4.25146    1.000 86.30000  ?  319 LYS F CA  1 
ATOM   21365 C C   . LYS F 1 319 ? -42.27237 70.73034 4.13013    1.000 80.20000  ?  319 LYS F C   1 
ATOM   21366 O O   . LYS F 1 319 ? -43.24811 70.83383 4.87854    1.000 93.83000  ?  319 LYS F O   1 
ATOM   21367 C CB  . LYS F 1 319 ? -39.87612 70.00715 4.16099    1.000 112.97000 ?  319 LYS F CB  1 
ATOM   21368 C CG  . LYS F 1 319 ? -39.39788 70.76401 5.39598    1.000 111.54000 ?  319 LYS F CG  1 
ATOM   21369 C CD  . LYS F 1 319 ? -37.87788 70.83551 5.45939    1.000 104.93000 ?  319 LYS F CD  1 
ATOM   21370 C CE  . LYS F 1 319 ? -37.30714 69.77147 6.38890    1.000 100.97000 ?  319 LYS F CE  1 
ATOM   21371 N NZ  . LYS F 1 319 ? -37.38592 68.40659 5.79260    1.000 97.42000  ?  319 LYS F NZ  1 
ATOM   21372 N N   . TRP F 1 320 ? -41.99205 71.63267 3.19023    1.000 100.20000 ?  320 TRP F N   1 
ATOM   21373 C CA  . TRP F 1 320 ? -42.78153 72.84744 3.02885    1.000 100.11000 ?  320 TRP F CA  1 
ATOM   21374 C C   . TRP F 1 320 ? -43.61104 72.85747 1.75118    1.000 85.31000  ?  320 TRP F C   1 
ATOM   21375 O O   . TRP F 1 320 ? -44.25850 73.86733 1.45869    1.000 68.42000  ?  320 TRP F O   1 
ATOM   21376 C CB  . TRP F 1 320 ? -41.87993 74.08474 3.06879    1.000 86.62000  ?  320 TRP F CB  1 
ATOM   21377 C CG  . TRP F 1 320 ? -42.56510 75.27736 3.66435    1.000 63.32000  ?  320 TRP F CG  1 
ATOM   21378 C CD1 . TRP F 1 320 ? -43.82490 75.31681 4.18087    1.000 73.31000  ?  320 TRP F CD1 1 
ATOM   21379 C CD2 . TRP F 1 320 ? -42.03249 76.60151 3.80746    1.000 69.06000  ?  320 TRP F CD2 1 
ATOM   21380 N NE1 . TRP F 1 320 ? -44.11115 76.57860 4.63929    1.000 81.15000  ?  320 TRP F NE1 1 
ATOM   21381 C CE2 . TRP F 1 320 ? -43.02751 77.38702 4.42105    1.000 70.83000  ?  320 TRP F CE2 1 
ATOM   21382 C CE3 . TRP F 1 320 ? -40.81282 77.19800 3.47812    1.000 88.16000  ?  320 TRP F CE3 1 
ATOM   21383 C CZ2 . TRP F 1 320 ? -42.84185 78.73801 4.71231    1.000 79.43000  ?  320 TRP F CZ2 1 
ATOM   21384 C CZ3 . TRP F 1 320 ? -40.62916 78.54199 3.76938    1.000 92.88000  ?  320 TRP F CZ3 1 
ATOM   21385 C CH2 . TRP F 1 320 ? -41.63817 79.29550 4.37896    1.000 85.43000  ?  320 TRP F CH2 1 
ATOM   21386 N N   . PHE F 1 321 ? -43.61299 71.76766 0.97892    1.000 77.89000  ?  321 PHE F N   1 
ATOM   21387 C CA  . PHE F 1 321 ? -44.43544 71.69468 -0.22377   1.000 87.55000  ?  321 PHE F CA  1 
ATOM   21388 C C   . PHE F 1 321 ? -45.16803 70.35446 -0.33081   1.000 77.21000  ?  321 PHE F C   1 
ATOM   21389 O O   . PHE F 1 321 ? -44.99515 69.58874 -1.27406   1.000 53.85000  ?  321 PHE F O   1 
ATOM   21390 C CB  . PHE F 1 321 ? -43.61704 71.98526 -1.47903   1.000 91.95000  ?  321 PHE F CB  1 
ATOM   21391 C CG  . PHE F 1 321 ? -43.95174 73.30630 -2.11157   1.000 92.98000  ?  321 PHE F CG  1 
ATOM   21392 C CD1 . PHE F 1 321 ? -43.64489 74.49325 -1.47141   1.000 88.43000  ?  321 PHE F CD1 1 
ATOM   21393 C CD2 . PHE F 1 321 ? -44.59825 73.36138 -3.33530   1.000 82.77000  ?  321 PHE F CD2 1 
ATOM   21394 C CE1 . PHE F 1 321 ? -43.96153 75.71128 -2.04498   1.000 85.28000  ?  321 PHE F CE1 1 
ATOM   21395 C CE2 . PHE F 1 321 ? -44.91589 74.57742 -3.91388   1.000 84.27000  ?  321 PHE F CE2 1 
ATOM   21396 C CZ  . PHE F 1 321 ? -44.59903 75.75237 -3.26572   1.000 68.47000  ?  321 PHE F CZ  1 
ATOM   21397 N N   . PHE F 1 322 ? -46.00954 70.08793 0.66746    1.000 72.34000  ?  322 PHE F N   1 
ATOM   21398 C CA  . PHE F 1 322 ? -47.13427 69.15757 0.56369    1.000 65.21000  ?  322 PHE F CA  1 
ATOM   21399 C C   . PHE F 1 322 ? -46.79509 67.83185 -0.11477   1.000 57.50000  ?  322 PHE F C   1 
ATOM   21400 O O   . PHE F 1 322 ? -47.07452 66.75963 0.41908    1.000 62.49000  ?  322 PHE F O   1 
ATOM   21401 C CB  . PHE F 1 322 ? -48.29480 69.83836 -0.18068   1.000 71.17000  ?  322 PHE F CB  1 
ATOM   21402 C CG  . PHE F 1 322 ? -48.53212 71.27418 0.23476    1.000 86.77000  ?  322 PHE F CG  1 
ATOM   21403 C CD1 . PHE F 1 322 ? -49.54887 71.59662 1.11425    1.000 81.21000  ?  322 PHE F CD1 1 
ATOM   21404 C CD2 . PHE F 1 322 ? -47.75667 72.30457 -0.28230   1.000 84.96000  ?  322 PHE F CD2 1 
ATOM   21405 C CE1 . PHE F 1 322 ? -49.76317 72.91246 1.48566    1.000 95.06000  ?  322 PHE F CE1 1 
ATOM   21406 C CE2 . PHE F 1 322 ? -47.96197 73.61641 0.09411    1.000 64.20000  ?  322 PHE F CE2 1 
ATOM   21407 C CZ  . PHE F 1 322 ? -48.96571 73.91985 0.97758    1.000 78.97000  ?  322 PHE F CZ  1 
ATOM   21408 N N   . CYS F 1 327 ? -40.62915 64.43207 -0.64707   1.000 123.55000 ?  327 CYS F N   1 
ATOM   21409 C CA  . CYS F 1 327 ? -40.06176 64.67358 -1.96124   1.000 114.46000 ?  327 CYS F CA  1 
ATOM   21410 C C   . CYS F 1 327 ? -38.87501 65.59695 -1.81449   1.000 119.96000 ?  327 CYS F C   1 
ATOM   21411 O O   . CYS F 1 327 ? -38.79989 66.35274 -0.85633   1.000 116.37000 ?  327 CYS F O   1 
ATOM   21412 C CB  . CYS F 1 327 ? -41.11534 65.26345 -2.89767   1.000 113.76000 ?  327 CYS F CB  1 
ATOM   21413 S SG  . CYS F 1 327 ? -40.93287 64.80394 -4.62686   1.000 136.17000 ?  327 CYS F SG  1 
ATOM   21414 N N   . CYS F 1 328 ? -37.93136 65.51149 -2.74689   1.000 118.92000 ?  328 CYS F N   1 
ATOM   21415 C CA  . CYS F 1 328 ? -36.78467 66.40289 -2.76713   1.000 112.24000 ?  328 CYS F CA  1 
ATOM   21416 C C   . CYS F 1 328 ? -36.48737 66.76734 -4.21116   1.000 103.89000 ?  328 CYS F C   1 
ATOM   21417 O O   . CYS F 1 328 ? -36.58644 65.92352 -5.10733   1.000 74.88000  ?  328 CYS F O   1 
ATOM   21418 C CB  . CYS F 1 328 ? -35.55419 65.76614 -2.10578   1.000 93.75000  ?  328 CYS F CB  1 
ATOM   21419 S SG  . CYS F 1 328 ? -34.29537 66.94043 -1.56199   1.000 104.26000 ?  328 CYS F SG  1 
ATOM   21420 N N   . CYS F 1 329 ? -36.13788 68.02751 -4.42999   1.000 105.76000 ?  329 CYS F N   1 
ATOM   21421 C CA  . CYS F 1 329 ? -35.90560 68.56492 -5.76495   1.000 103.19000 ?  329 CYS F CA  1 
ATOM   21422 C C   . CYS F 1 329 ? -34.41375 68.84146 -5.91248   1.000 80.07000  ?  329 CYS F C   1 
ATOM   21423 O O   . CYS F 1 329 ? -33.90288 69.83450 -5.38944   1.000 79.09000  ?  329 CYS F O   1 
ATOM   21424 C CB  . CYS F 1 329 ? -36.73612 69.82469 -5.99031   1.000 104.67000 ?  329 CYS F CB  1 
ATOM   21425 S SG  . CYS F 1 329 ? -38.43383 69.72396 -5.36466   1.000 107.33000 ?  329 CYS F SG  1 
ATOM   21426 N N   . LEU F 1 330 ? -33.71873 67.95586 -6.61698   1.000 70.40000  ?  330 LEU F N   1 
ATOM   21427 C CA  . LEU F 1 330 ? -32.31493 68.15042 -6.94749   1.000 68.53000  ?  330 LEU F CA  1 
ATOM   21428 C C   . LEU F 1 330 ? -32.21968 68.69880 -8.36540   1.000 82.14000  ?  330 LEU F C   1 
ATOM   21429 O O   . LEU F 1 330 ? -32.66985 68.05088 -9.31737   1.000 86.07000  ?  330 LEU F O   1 
ATOM   21430 C CB  . LEU F 1 330 ? -31.52844 66.84765 -6.82312   1.000 46.85000  ?  330 LEU F CB  1 
ATOM   21431 C CG  . LEU F 1 330 ? -30.01756 67.03920 -6.96168   1.000 43.22000  ?  330 LEU F CG  1 
ATOM   21432 C CD1 . LEU F 1 330 ? -29.53059 68.17515 -6.07060   1.000 48.20000  ?  330 LEU F CD1 1 
ATOM   21433 C CD2 . LEU F 1 330 ? -29.27700 65.75337 -6.65729   1.000 59.46000  ?  330 LEU F CD2 1 
ATOM   21434 N N   . TRP F 1 331 ? -31.64814 69.89202 -8.49933   1.000 74.59000  ?  331 TRP F N   1 
ATOM   21435 C CA  . TRP F 1 331 ? -31.41387 70.52042 -9.79327   1.000 86.89000  ?  331 TRP F CA  1 
ATOM   21436 C C   . TRP F 1 331 ? -29.91099 70.63298 -10.00185  1.000 70.71000  ?  331 TRP F C   1 
ATOM   21437 O O   . TRP F 1 331 ? -29.21186 71.22501 -9.17598   1.000 68.33000  ?  331 TRP F O   1 
ATOM   21438 C CB  . TRP F 1 331 ? -32.07037 71.89922 -9.86867   1.000 89.75000  ?  331 TRP F CB  1 
ATOM   21439 C CG  . TRP F 1 331 ? -33.55542 71.85175 -10.02909  1.000 89.71000  ?  331 TRP F CG  1 
ATOM   21440 C CD1 . TRP F 1 331 ? -34.24971 71.42678 -11.12292  1.000 92.60000  ?  331 TRP F CD1 1 
ATOM   21441 C CD2 . TRP F 1 331 ? -34.53317 72.26019 -9.06660   1.000 93.69000  ?  331 TRP F CD2 1 
ATOM   21442 N NE1 . TRP F 1 331 ? -35.59966 71.53627 -10.89835  1.000 94.61000  ?  331 TRP F NE1 1 
ATOM   21443 C CE2 . TRP F 1 331 ? -35.80033 72.04690 -9.64314   1.000 94.17000  ?  331 TRP F CE2 1 
ATOM   21444 C CE3 . TRP F 1 331 ? -34.46083 72.78189 -7.77150   1.000 100.62000 ?  331 TRP F CE3 1 
ATOM   21445 C CZ2 . TRP F 1 331 ? -36.98516 72.33733 -8.96960   1.000 108.89000 ?  331 TRP F CZ2 1 
ATOM   21446 C CZ3 . TRP F 1 331 ? -35.63766 73.07033 -7.10496   1.000 104.41000 ?  331 TRP F CZ3 1 
ATOM   21447 C CH2 . TRP F 1 331 ? -36.88283 72.84906 -7.70552   1.000 106.30000 ?  331 TRP F CH2 1 
ATOM   21448 N N   . VAL F 1 332 ? -29.42024 70.06841 -11.09918  1.000 54.36000  ?  332 VAL F N   1 
ATOM   21449 C CA  . VAL F 1 332 ? -27.99434 70.03196 -11.38876  1.000 61.45000  ?  332 VAL F CA  1 
ATOM   21450 C C   . VAL F 1 332 ? -27.74711 70.70738 -12.72870  1.000 68.73000  ?  332 VAL F C   1 
ATOM   21451 O O   . VAL F 1 332 ? -28.49742 70.49636 -13.68745  1.000 75.66000  ?  332 VAL F O   1 
ATOM   21452 C CB  . VAL F 1 332 ? -27.45786 68.58615 -11.40033  1.000 63.18000  ?  332 VAL F CB  1 
ATOM   21453 C CG1 . VAL F 1 332 ? -27.21813 68.09988 -9.98254   1.000 57.08000  ?  332 VAL F CG1 1 
ATOM   21454 C CG2 . VAL F 1 332 ? -28.43084 67.66700 -12.12316  1.000 53.56000  ?  332 VAL F CG2 1 
ATOM   21455 N N   . LYS F 1 333 ? -26.69541 71.53075 -12.78892  1.000 54.55000  ?  333 LYS F N   1 
ATOM   21456 C CA  . LYS F 1 333 ? -26.25711 72.06021 -14.07596  1.000 53.50000  ?  333 LYS F CA  1 
ATOM   21457 C C   . LYS F 1 333 ? -25.76510 70.94860 -14.98843  1.000 70.46000  ?  333 LYS F C   1 
ATOM   21458 O O   . LYS F 1 333 ? -25.85663 71.06287 -16.21737  1.000 71.98000  ?  333 LYS F O   1 
ATOM   21459 C CB  . LYS F 1 333 ? -25.14038 73.08554 -13.88916  1.000 43.99000  ?  333 LYS F CB  1 
ATOM   21460 C CG  . LYS F 1 333 ? -25.53454 74.37724 -13.20569  1.000 53.79000  ?  333 LYS F CG  1 
ATOM   21461 C CD  . LYS F 1 333 ? -24.28060 75.10455 -12.73801  1.000 51.26000  ?  333 LYS F CD  1 
ATOM   21462 C CE  . LYS F 1 333 ? -24.06934 76.41880 -13.47077  1.000 51.43000  ?  333 LYS F CE  1 
ATOM   21463 N NZ  . LYS F 1 333 ? -25.31765 77.22040 -13.56108  1.000 61.51000  ?  333 LYS F NZ  1 
ATOM   21464 N N   . ASP F 1 334 ? -25.23750 69.87263 -14.40790  1.000 68.53000  ?  334 ASP F N   1 
ATOM   21465 C CA  . ASP F 1 334 ? -24.58144 68.80204 -15.15443  1.000 63.43000  ?  334 ASP F CA  1 
ATOM   21466 C C   . ASP F 1 334 ? -25.10579 67.45774 -14.67655  1.000 51.05000  ?  334 ASP F C   1 
ATOM   21467 O O   . ASP F 1 334 ? -24.54821 66.85371 -13.74892  1.000 52.01000  ?  334 ASP F O   1 
ATOM   21468 C CB  . ASP F 1 334 ? -23.06540 68.87551 -14.99602  1.000 76.78000  ?  334 ASP F CB  1 
ATOM   21469 C CG  . ASP F 1 334 ? -22.32867 68.27705 -16.17346  1.000 89.28000  ?  334 ASP F CG  1 
ATOM   21470 O OD1 . ASP F 1 334 ? -22.99494 67.91107 -17.16528  1.000 105.65000 ?  334 ASP F OD1 1 
ATOM   21471 O OD2 . ASP F 1 334 ? -21.08560 68.16945 -16.10398  1.000 93.24000  ?  334 ASP F OD2 1 
ATOM   21472 N N   . PRO F 1 335 ? -26.18586 66.95853 -15.27924  1.000 54.80000  ?  335 PRO F N   1 
ATOM   21473 C CA  . PRO F 1 335 ? -26.59928 65.57432 -15.00341  1.000 50.60000  ?  335 PRO F CA  1 
ATOM   21474 C C   . PRO F 1 335 ? -25.58312 64.54377 -15.45707  1.000 50.50000  ?  335 PRO F C   1 
ATOM   21475 O O   . PRO F 1 335 ? -25.64755 63.39264 -15.00832  1.000 60.82000  ?  335 PRO F O   1 
ATOM   21476 C CB  . PRO F 1 335 ? -27.91755 65.44106 -15.77791  1.000 42.02000  ?  335 PRO F CB  1 
ATOM   21477 C CG  . PRO F 1 335 ? -28.41208 66.84793 -15.92037  1.000 57.65000  ?  335 PRO F CG  1 
ATOM   21478 C CD  . PRO F 1 335 ? -27.17643 67.67739 -16.09566  1.000 63.15000  ?  335 PRO F CD  1 
ATOM   21479 N N   . SER F 1 336 ? -24.64659 64.91330 -16.33335  1.000 50.66000  ?  336 SER F N   1 
ATOM   21480 C CA  . SER F 1 336 ? -23.61644 63.96875 -16.75000  1.000 47.75000  ?  336 SER F CA  1 
ATOM   21481 C C   . SER F 1 336 ? -22.63089 63.68281 -15.62446  1.000 55.02000  ?  336 SER F C   1 
ATOM   21482 O O   . SER F 1 336 ? -21.99953 62.62002 -15.61097  1.000 54.92000  ?  336 SER F O   1 
ATOM   21483 C CB  . SER F 1 336 ? -22.87911 64.50130 -17.97916  1.000 51.38000  ?  336 SER F CB  1 
ATOM   21484 O OG  . SER F 1 336 ? -21.71821 65.22261 -17.60545  1.000 70.94000  ?  336 SER F OG  1 
ATOM   21485 N N   . ALA F 1 337 ? -22.47683 64.61463 -14.68029  1.000 59.72000  ?  337 ALA F N   1 
ATOM   21486 C CA  . ALA F 1 337 ? -21.63428 64.35364 -13.51869  1.000 51.89000  ?  337 ALA F CA  1 
ATOM   21487 C C   . ALA F 1 337 ? -22.26956 63.30820 -12.61169  1.000 43.86000  ?  337 ALA F C   1 
ATOM   21488 O O   . ALA F 1 337 ? -21.56704 62.47329 -12.02718  1.000 40.30000  ?  337 ALA F O   1 
ATOM   21489 C CB  . ALA F 1 337 ? -21.37641 65.65154 -12.75448  1.000 51.36000  ?  337 ALA F CB  1 
ATOM   21490 N N   . LEU F 1 338 ? -23.59852 63.33372 -12.49216  1.000 42.58000  ?  338 LEU F N   1 
ATOM   21491 C CA  . LEU F 1 338 ? -24.30487 62.32829 -11.70512  1.000 46.65000  ?  338 LEU F CA  1 
ATOM   21492 C C   . LEU F 1 338 ? -24.14464 60.94049 -12.31452  1.000 56.53000  ?  338 LEU F C   1 
ATOM   21493 O O   . LEU F 1 338 ? -23.84903 59.96842 -11.61088  1.000 60.59000  ?  338 LEU F O   1 
ATOM   21494 C CB  . LEU F 1 338 ? -25.78695 62.69276 -11.60444  1.000 42.10000  ?  338 LEU F CB  1 
ATOM   21495 C CG  . LEU F 1 338 ? -26.27278 63.56132 -10.44403  1.000 42.74000  ?  338 LEU F CG  1 
ATOM   21496 C CD1 . LEU F 1 338 ? -26.29399 62.75100 -9.16622   1.000 72.16000  ?  338 LEU F CD1 1 
ATOM   21497 C CD2 . LEU F 1 338 ? -25.42313 64.81156 -10.27707  1.000 57.16000  ?  338 LEU F CD2 1 
ATOM   21498 N N   . VAL F 1 339 ? -24.33013 60.83475 -13.63047  1.000 61.94000  ?  339 VAL F N   1 
ATOM   21499 C CA  . VAL F 1 339 ? -24.36895 59.53090 -14.28378  1.000 56.69000  ?  339 VAL F CA  1 
ATOM   21500 C C   . VAL F 1 339 ? -22.99372 58.87136 -14.25949  1.000 58.50000  ?  339 VAL F C   1 
ATOM   21501 O O   . VAL F 1 339 ? -22.86118 57.68832 -13.92483  1.000 69.05000  ?  339 VAL F O   1 
ATOM   21502 C CB  . VAL F 1 339 ? -24.90458 59.67607 -15.72053  1.000 56.34000  ?  339 VAL F CB  1 
ATOM   21503 C CG1 . VAL F 1 339 ? -24.46952 58.49642 -16.58299  1.000 74.50000  ?  339 VAL F CG1 1 
ATOM   21504 C CG2 . VAL F 1 339 ? -26.41962 59.81655 -15.70789  1.000 52.04000  ?  339 VAL F CG2 1 
ATOM   21505 N N   . LYS F 1 340 ? -21.94811 59.62779 -14.60472  1.000 59.37000  ?  340 LYS F N   1 
ATOM   21506 C CA  . LYS F 1 340 ? -20.61396 59.04827 -14.71940  1.000 67.38000  ?  340 LYS F CA  1 
ATOM   21507 C C   . LYS F 1 340 ? -20.10924 58.47912 -13.39974  1.000 70.94000  ?  340 LYS F C   1 
ATOM   21508 O O   . LYS F 1 340 ? -19.26894 57.57241 -13.40830  1.000 82.41000  ?  340 LYS F O   1 
ATOM   21509 C CB  . LYS F 1 340 ? -19.62953 60.09574 -15.24954  1.000 61.23000  ?  340 LYS F CB  1 
ATOM   21510 C CG  . LYS F 1 340 ? -18.25448 59.54229 -15.60622  1.000 71.30000  ?  340 LYS F CG  1 
ATOM   21511 C CD  . LYS F 1 340 ? -17.39312 60.58075 -16.30931  1.000 83.85000  ?  340 LYS F CD  1 
ATOM   21512 C CE  . LYS F 1 340 ? -16.60837 59.96530 -17.45978  1.000 90.23000  ?  340 LYS F CE  1 
ATOM   21513 N NZ  . LYS F 1 340 ? -15.69982 58.87549 -17.00441  1.000 80.34000  ?  340 LYS F NZ  1 
ATOM   21514 N N   . ALA F 1 341 ? -20.60695 58.97268 -12.26742  1.000 54.73000  ?  341 ALA F N   1 
ATOM   21515 C CA  . ALA F 1 341 ? -20.14028 58.50452 -10.97072  1.000 62.81000  ?  341 ALA F CA  1 
ATOM   21516 C C   . ALA F 1 341 ? -21.03067 57.43906 -10.34662  1.000 75.18000  ?  341 ALA F C   1 
ATOM   21517 O O   . ALA F 1 341 ? -20.57207 56.72800 -9.44598   1.000 66.03000  ?  341 ALA F O   1 
ATOM   21518 C CB  . ALA F 1 341 ? -20.01529 59.68132 -9.99748   1.000 60.15000  ?  341 ALA F CB  1 
ATOM   21519 N N   . LEU F 1 342 ? -22.27780 57.30175 -10.80216  1.000 67.53000  ?  342 LEU F N   1 
ATOM   21520 C CA  . LEU F 1 342 ? -23.22525 56.38028 -10.19300  1.000 46.24000  ?  342 LEU F CA  1 
ATOM   21521 C C   . LEU F 1 342 ? -23.54518 55.16139 -11.04917  1.000 77.39000  ?  342 LEU F C   1 
ATOM   21522 O O   . LEU F 1 342 ? -24.25769 54.27103 -10.57611  1.000 94.66000  ?  342 LEU F O   1 
ATOM   21523 C CB  . LEU F 1 342 ? -24.53636 57.11076 -9.85830   1.000 53.81000  ?  342 LEU F CB  1 
ATOM   21524 C CG  . LEU F 1 342 ? -24.46139 58.31455 -8.91204   1.000 68.44000  ?  342 LEU F CG  1 
ATOM   21525 C CD1 . LEU F 1 342 ? -25.84747 58.88802 -8.63634   1.000 51.28000  ?  342 LEU F CD1 1 
ATOM   21526 C CD2 . LEU F 1 342 ? -23.76974 57.94547 -7.61040   1.000 66.42000  ?  342 LEU F CD2 1 
ATOM   21527 N N   . SER F 1 343 ? -23.04365 55.08686 -12.27939  1.000 82.36000  ?  343 SER F N   1 
ATOM   21528 C CA  . SER F 1 343 ? -23.38663 53.98896 -13.17352  1.000 81.04000  ?  343 SER F CA  1 
ATOM   21529 C C   . SER F 1 343 ? -22.44715 52.80223 -12.97819  1.000 83.05000  ?  343 SER F C   1 
ATOM   21530 O O   . SER F 1 343 ? -21.35197 52.92546 -12.42460  1.000 95.93000  ?  343 SER F O   1 
ATOM   21531 C CB  . SER F 1 343 ? -23.35137 54.44833 -14.63043  1.000 79.39000  ?  343 SER F CB  1 
ATOM   21532 O OG  . SER F 1 343 ? -22.02763 54.73487 -15.03589  1.000 78.35000  ?  343 SER F OG  1 
ATOM   21533 N N   . THR F 1 344 ? -22.89095 51.63719 -13.45930  1.000 86.84000  ?  344 THR F N   1 
ATOM   21534 C CA  . THR F 1 344 ? -22.17845 50.37839 -13.27189  1.000 79.26000  ?  344 THR F CA  1 
ATOM   21535 C C   . THR F 1 344 ? -21.67277 49.77888 -14.58124  1.000 95.66000  ?  344 THR F C   1 
ATOM   21536 O O   . THR F 1 344 ? -21.43639 48.56898 -14.65163  1.000 88.45000  ?  344 THR F O   1 
ATOM   21537 C CB  . THR F 1 344 ? -23.07182 49.36591 -12.55478  1.000 71.86000  ?  344 THR F CB  1 
ATOM   21538 O OG1 . THR F 1 344 ? -24.42505 49.50857 -13.00720  1.000 86.68000  ?  344 THR F OG1 1 
ATOM   21539 C CG2 . THR F 1 344 ? -23.01630 49.57957 -11.06275  1.000 85.89000  ?  344 THR F CG2 1 
ATOM   21540 N N   . ASN F 1 345 ? -21.49946 50.59319 -15.61211  1.000 101.22000 ?  345 ASN F N   1 
ATOM   21541 C CA  . ASN F 1 345 ? -21.01383 50.15267 -16.90941  1.000 85.18000  ?  345 ASN F CA  1 
ATOM   21542 C C   . ASN F 1 345 ? -19.78526 50.96518 -17.29070  1.000 106.67000 ?  345 ASN F C   1 
ATOM   21543 O O   . ASN F 1 345 ? -19.57642 52.06412 -16.76452  1.000 110.68000 ?  345 ASN F O   1 
ATOM   21544 C CB  . ASN F 1 345 ? -22.12029 50.27156 -17.97194  1.000 68.36000  ?  345 ASN F CB  1 
ATOM   21545 C CG  . ASN F 1 345 ? -22.56687 51.69646 -18.20241  1.000 90.46000  ?  345 ASN F CG  1 
ATOM   21546 O OD1 . ASN F 1 345 ? -21.86139 52.49085 -18.82450  1.000 98.95000  ?  345 ASN F OD1 1 
ATOM   21547 N ND2 . ASN F 1 345 ? -23.75778 52.02694 -17.70985  1.000 74.95000  ?  345 ASN F ND2 1 
ATOM   21548 N N   . PRO F 1 346 ? -18.92945 50.43570 -18.21518  1.000 116.92000 ?  346 PRO F N   1 
ATOM   21549 C CA  . PRO F 1 346 ? -17.57071 50.97721 -18.42059  1.000 103.45000 ?  346 PRO F CA  1 
ATOM   21550 C C   . PRO F 1 346 ? -17.37619 52.48625 -18.32730  1.000 94.87000  ?  346 PRO F C   1 
ATOM   21551 O O   . PRO F 1 346 ? -18.22263 53.27507 -18.76177  1.000 90.54000  ?  346 PRO F O   1 
ATOM   21552 C CB  . PRO F 1 346 ? -17.23811 50.48466 -19.83284  1.000 96.77000  ?  346 PRO F CB  1 
ATOM   21553 C CG  . PRO F 1 346 ? -17.89168 49.14346 -19.89491  1.000 84.03000  ?  346 PRO F CG  1 
ATOM   21554 C CD  . PRO F 1 346 ? -19.13335 49.21182 -19.01639  1.000 100.85000 ?  346 PRO F CD  1 
ATOM   21555 N N   . GLU F 1 347 ? -16.22010 52.87551 -17.77566  1.000 95.99000  ?  347 GLU F N   1 
ATOM   21556 C CA  . GLU F 1 347 ? -15.90448 54.28355 -17.54045  1.000 107.43000 ?  347 GLU F CA  1 
ATOM   21557 C C   . GLU F 1 347 ? -15.98927 55.10484 -18.82121  1.000 112.20000 ?  347 GLU F C   1 
ATOM   21558 O O   . GLU F 1 347 ? -16.42265 56.26369 -18.79676  1.000 109.98000 ?  347 GLU F O   1 
ATOM   21559 C CB  . GLU F 1 347 ? -14.50527 54.39888 -16.93098  1.000 114.45000 ?  347 GLU F CB  1 
ATOM   21560 C CG  . GLU F 1 347 ? -14.36018 55.42666 -15.81879  1.000 113.65000 ?  347 GLU F CG  1 
ATOM   21561 C CD  . GLU F 1 347 ? -13.31962 55.01776 -14.78830  1.000 133.46000 ?  347 GLU F CD  1 
ATOM   21562 O OE1 . GLU F 1 347 ? -13.55321 55.23138 -13.57916  1.000 109.05000 ?  347 GLU F OE1 1 
ATOM   21563 O OE2 . GLU F 1 347 ? -12.26760 54.47621 -15.18986  1.000 143.84000 ?  347 GLU F OE2 1 
ATOM   21564 N N   . TYR F 1 348 ? -15.57152 54.52626 -19.94952  1.000 125.86000 ?  348 TYR F N   1 
ATOM   21565 C CA  . TYR F 1 348 ? -15.56828 55.25057 -21.21635  1.000 130.71000 ?  348 TYR F CA  1 
ATOM   21566 C C   . TYR F 1 348 ? -16.94355 55.27326 -21.87479  1.000 123.62000 ?  348 TYR F C   1 
ATOM   21567 O O   . TYR F 1 348 ? -17.25816 56.22133 -22.60343  1.000 118.12000 ?  348 TYR F O   1 
ATOM   21568 C CB  . TYR F 1 348 ? -14.53145 54.63915 -22.16291  1.000 112.19000 ?  348 TYR F CB  1 
ATOM   21569 C CG  . TYR F 1 348 ? -14.44991 53.13116 -22.08231  1.000 104.55000 ?  348 TYR F CG  1 
ATOM   21570 C CD1 . TYR F 1 348 ? -15.25695 52.33208 -22.87818  1.000 99.29000  ?  348 TYR F CD1 1 
ATOM   21571 C CD2 . TYR F 1 348 ? -13.56335 52.50724 -21.20982  1.000 91.56000  ?  348 TYR F CD2 1 
ATOM   21572 C CE1 . TYR F 1 348 ? -15.19446 50.95408 -22.80554  1.000 101.66000 ?  348 TYR F CE1 1 
ATOM   21573 C CE2 . TYR F 1 348 ? -13.49085 51.12825 -21.13118  1.000 95.47000  ?  348 TYR F CE2 1 
ATOM   21574 C CZ  . TYR F 1 348 ? -14.30791 50.35617 -21.93305  1.000 107.52000 ?  348 TYR F CZ  1 
ATOM   21575 O OH  . TYR F 1 348 ? -14.24141 48.98217 -21.86241  1.000 88.40000  ?  348 TYR F OH  1 
ATOM   21576 N N   . LEU F 1 349 ? -17.77211 54.25492 -21.63371  1.000 110.06000 ?  349 LEU F N   1 
ATOM   21577 C CA  . LEU F 1 349 ? -19.14531 54.25358 -22.13016  1.000 94.02000  ?  349 LEU F CA  1 
ATOM   21578 C C   . LEU F 1 349 ? -20.06020 55.03804 -21.19660  1.000 101.00000 ?  349 LEU F C   1 
ATOM   21579 O O   . LEU F 1 349 ? -21.26107 54.75962 -21.11919  1.000 93.10000  ?  349 LEU F O   1 
ATOM   21580 C CB  . LEU F 1 349 ? -19.67189 52.82444 -22.29330  1.000 80.93000  ?  349 LEU F CB  1 
ATOM   21581 C CG  . LEU F 1 349 ? -18.79479 51.75790 -22.95291  1.000 73.72000  ?  349 LEU F CG  1 
ATOM   21582 C CD1 . LEU F 1 349 ? -19.53436 50.42966 -22.99294  1.000 66.01000  ?  349 LEU F CD1 1 
ATOM   21583 C CD2 . LEU F 1 349 ? -18.39749 52.18438 -24.35396  1.000 75.34000  ?  349 LEU F CD2 1 
ATOM   21584 N N   . ARG F 1 350 ? -19.50324 56.01206 -20.48358  1.000 108.95000 ?  350 ARG F N   1 
ATOM   21585 C CA  . ARG F 1 350 ? -20.27815 56.83857 -19.56307  1.000 99.55000  ?  350 ARG F CA  1 
ATOM   21586 C C   . ARG F 1 350 ? -20.42384 58.26265 -20.08567  1.000 94.54000  ?  350 ARG F C   1 
ATOM   21587 O O   . ARG F 1 350 ? -21.38395 58.95924 -19.75311  1.000 72.30000  ?  350 ARG F O   1 
ATOM   21588 C CB  . ARG F 1 350 ? -19.62760 56.85145 -18.17833  1.000 89.81000  ?  350 ARG F CB  1 
ATOM   21589 C CG  . ARG F 1 350 ? -19.85185 55.58218 -17.37955  1.000 81.73000  ?  350 ARG F CG  1 
ATOM   21590 C CD  . ARG F 1 350 ? -19.24233 55.68505 -15.99177  1.000 85.34000  ?  350 ARG F CD  1 
ATOM   21591 N NE  . ARG F 1 350 ? -18.62274 54.43215 -15.56932  1.000 93.06000  ?  350 ARG F NE  1 
ATOM   21592 C CZ  . ARG F 1 350 ? -18.10719 54.22303 -14.36158  1.000 87.26000  ?  350 ARG F CZ  1 
ATOM   21593 N NH1 . ARG F 1 350 ? -18.14215 55.18380 -13.44833  1.000 76.01000  ?  350 ARG F NH1 1 
ATOM   21594 N NH2 . ARG F 1 350 ? -17.56167 53.05115 -14.06508  1.000 87.68000  ?  350 ARG F NH2 1 
ATOM   21595 N N   . VAL F 1 359 ? -32.96683 59.36039 -24.12238  1.000 77.64000  ?  359 VAL F N   1 
ATOM   21596 C CA  . VAL F 1 359 ? -33.81321 58.67087 -23.15521  1.000 81.90000  ?  359 VAL F CA  1 
ATOM   21597 C C   . VAL F 1 359 ? -33.19169 58.76674 -21.76143  1.000 76.49000  ?  359 VAL F C   1 
ATOM   21598 O O   . VAL F 1 359 ? -32.04946 58.36007 -21.54799  1.000 84.96000  ?  359 VAL F O   1 
ATOM   21599 C CB  . VAL F 1 359 ? -34.04188 57.20590 -23.57347  1.000 74.84000  ?  359 VAL F CB  1 
ATOM   21600 C CG1 . VAL F 1 359 ? -34.36011 56.34449 -22.36556  1.000 78.49000  ?  359 VAL F CG1 1 
ATOM   21601 C CG2 . VAL F 1 359 ? -35.15827 57.11877 -24.60505  1.000 80.10000  ?  359 VAL F CG2 1 
ATOM   21602 N N   . VAL F 1 360 ? -33.95549 59.30925 -20.81400  1.000 85.35000  ?  360 VAL F N   1 
ATOM   21603 C CA  . VAL F 1 360 ? -33.45706 59.61409 -19.47312  1.000 87.09000  ?  360 VAL F CA  1 
ATOM   21604 C C   . VAL F 1 360 ? -33.40530 58.31191 -18.67646  1.000 92.00000  ?  360 VAL F C   1 
ATOM   21605 O O   . VAL F 1 360 ? -34.43295 57.80846 -18.22217  1.000 100.92000 ?  360 VAL F O   1 
ATOM   21606 C CB  . VAL F 1 360 ? -34.31913 60.66563 -18.77052  1.000 82.94000  ?  360 VAL F CB  1 
ATOM   21607 C CG1 . VAL F 1 360 ? -33.55988 61.28660 -17.60567  1.000 74.33000  ?  360 VAL F CG1 1 
ATOM   21608 C CG2 . VAL F 1 360 ? -34.77089 61.73272 -19.75608  1.000 70.22000  ?  360 VAL F CG2 1 
ATOM   21609 N N   . ASP F 1 361 ? -32.20104 57.76528 -18.49807  1.000 86.35000  ?  361 ASP F N   1 
ATOM   21610 C CA  . ASP F 1 361 ? -31.99030 56.64413 -17.58143  1.000 97.94000  ?  361 ASP F CA  1 
ATOM   21611 C C   . ASP F 1 361 ? -31.79293 57.22885 -16.18437  1.000 93.10000  ?  361 ASP F C   1 
ATOM   21612 O O   . ASP F 1 361 ? -30.67582 57.45611 -15.71276  1.000 86.28000  ?  361 ASP F O   1 
ATOM   21613 C CB  . ASP F 1 361 ? -30.80518 55.79063 -18.02011  1.000 106.48000 ?  361 ASP F CB  1 
ATOM   21614 C CG  . ASP F 1 361 ? -30.97154 54.32049 -17.65441  1.000 114.15000 ?  361 ASP F CG  1 
ATOM   21615 O OD1 . ASP F 1 361 ? -31.84955 53.65133 -18.24122  1.000 102.18000 ?  361 ASP F OD1 1 
ATOM   21616 O OD2 . ASP F 1 361 ? -30.22202 53.83353 -16.78083  1.000 99.86000  ?  361 ASP F OD2 1 
ATOM   21617 N N   . TYR F 1 362 ? -32.92175 57.48431 -15.51685  1.000 96.00000  ?  362 TYR F N   1 
ATOM   21618 C CA  . TYR F 1 362 ? -32.90944 58.11499 -14.19970  1.000 94.35000  ?  362 TYR F CA  1 
ATOM   21619 C C   . TYR F 1 362 ? -32.18574 57.27898 -13.15320  1.000 85.70000  ?  362 TYR F C   1 
ATOM   21620 O O   . TYR F 1 362 ? -31.82149 57.80984 -12.09721  1.000 69.65000  ?  362 TYR F O   1 
ATOM   21621 C CB  . TYR F 1 362 ? -34.34234 58.37339 -13.73807  1.000 82.98000  ?  362 TYR F CB  1 
ATOM   21622 C CG  . TYR F 1 362 ? -34.78987 59.80927 -13.85254  1.000 66.95000  ?  362 TYR F CG  1 
ATOM   21623 C CD1 . TYR F 1 362 ? -34.14793 60.81431 -13.14655  1.000 82.65000  ?  362 TYR F CD1 1 
ATOM   21624 C CD2 . TYR F 1 362 ? -35.86431 60.15710 -14.65702  1.000 68.81000  ?  362 TYR F CD2 1 
ATOM   21625 C CE1 . TYR F 1 362 ? -34.55942 62.12920 -13.24506  1.000 94.75000  ?  362 TYR F CE1 1 
ATOM   21626 C CE2 . TYR F 1 362 ? -36.28180 61.46699 -14.76154  1.000 85.40000  ?  362 TYR F CE2 1 
ATOM   21627 C CZ  . TYR F 1 362 ? -35.62685 62.45003 -14.05256  1.000 84.16000  ?  362 TYR F CZ  1 
ATOM   21628 O OH  . TYR F 1 362 ? -36.04033 63.75992 -14.15307  1.000 75.60000  ?  362 TYR F OH  1 
ATOM   21629 N N   . LYS F 1 363 ? -31.97641 55.98811 -13.41760  1.000 103.62000 ?  363 LYS F N   1 
ATOM   21630 C CA  . LYS F 1 363 ? -31.37571 55.10607 -12.42405  1.000 92.52000  ?  363 LYS F CA  1 
ATOM   21631 C C   . LYS F 1 363 ? -29.96671 55.54746 -12.04951  1.000 83.72000  ?  363 LYS F C   1 
ATOM   21632 O O   . LYS F 1 363 ? -29.55720 55.40131 -10.89071  1.000 92.27000  ?  363 LYS F O   1 
ATOM   21633 C CB  . LYS F 1 363 ? -31.37444 53.67020 -12.95040  1.000 84.68000  ?  363 LYS F CB  1 
ATOM   21634 C CG  . LYS F 1 363 ? -30.41984 52.73635 -12.24201  1.000 79.89000  ?  363 LYS F CG  1 
ATOM   21635 C CD  . LYS F 1 363 ? -29.58997 51.95188 -13.23754  1.000 88.05000  ?  363 LYS F CD  1 
ATOM   21636 C CE  . LYS F 1 363 ? -30.39782 50.81074 -13.81849  1.000 79.18000  ?  363 LYS F CE  1 
ATOM   21637 N NZ  . LYS F 1 363 ? -29.68401 50.09225 -14.90695  1.000 86.89000  ?  363 LYS F NZ  1 
ATOM   21638 N N   . ASP F 1 364 ? -29.21728 56.09894 -12.99867  1.000 78.06000  ?  364 ASP F N   1 
ATOM   21639 C CA  . ASP F 1 364 ? -27.86233 56.56334 -12.73910  1.000 85.02000  ?  364 ASP F CA  1 
ATOM   21640 C C   . ASP F 1 364 ? -27.81861 57.99723 -12.21677  1.000 86.37000  ?  364 ASP F C   1 
ATOM   21641 O O   . ASP F 1 364 ? -26.72976 58.57257 -12.11107  1.000 76.46000  ?  364 ASP F O   1 
ATOM   21642 C CB  . ASP F 1 364 ? -27.01179 56.43294 -14.00548  1.000 75.19000  ?  364 ASP F CB  1 
ATOM   21643 C CG  . ASP F 1 364 ? -26.68844 54.98813 -14.34396  1.000 79.24000  ?  364 ASP F CG  1 
ATOM   21644 O OD1 . ASP F 1 364 ? -26.62679 54.15592 -13.41419  1.000 78.74000  ?  364 ASP F OD1 1 
ATOM   21645 O OD2 . ASP F 1 364 ? -26.49681 54.68248 -15.53911  1.000 81.81000  ?  364 ASP F OD2 1 
ATOM   21646 N N   . TRP F 1 365 ? -28.97067 58.58476 -11.89117  1.000 74.25000  ?  365 TRP F N   1 
ATOM   21647 C CA  . TRP F 1 365 ? -29.01486 59.89459 -11.25383  1.000 71.75000  ?  365 TRP F CA  1 
ATOM   21648 C C   . TRP F 1 365 ? -29.05223 59.81720 -9.73483   1.000 84.44000  ?  365 TRP F C   1 
ATOM   21649 O O   . TRP F 1 365 ? -28.87731 60.84810 -9.07665   1.000 85.23000  ?  365 TRP F O   1 
ATOM   21650 C CB  . TRP F 1 365 ? -30.23832 60.69229 -11.72214  1.000 77.51000  ?  365 TRP F CB  1 
ATOM   21651 C CG  . TRP F 1 365 ? -30.21904 61.12264 -13.15605  1.000 83.93000  ?  365 TRP F CG  1 
ATOM   21652 C CD1 . TRP F 1 365 ? -29.79822 60.39605 -14.23039  1.000 93.52000  ?  365 TRP F CD1 1 
ATOM   21653 C CD2 . TRP F 1 365 ? -30.65067 62.38762 -13.67057  1.000 72.48000  ?  365 TRP F CD2 1 
ATOM   21654 N NE1 . TRP F 1 365 ? -29.93993 61.13128 -15.38316  1.000 83.21000  ?  365 TRP F NE1 1 
ATOM   21655 C CE2 . TRP F 1 365 ? -30.46122 62.35803 -15.06465  1.000 68.98000  ?  365 TRP F CE2 1 
ATOM   21656 C CE3 . TRP F 1 365 ? -31.17583 63.54330 -13.08707  1.000 77.63000  ?  365 TRP F CE3 1 
ATOM   21657 C CZ2 . TRP F 1 365 ? -30.78191 63.43912 -15.88326  1.000 71.59000  ?  365 TRP F CZ2 1 
ATOM   21658 C CZ3 . TRP F 1 365 ? -31.49352 64.61439 -13.89968  1.000 73.47000  ?  365 TRP F CZ3 1 
ATOM   21659 C CH2 . TRP F 1 365 ? -31.29505 64.55580 -15.28278  1.000 79.41000  ?  365 TRP F CH2 1 
ATOM   21660 N N   . GLN F 1 366 ? -29.28360 58.63798 -9.16203   1.000 89.11000  ?  366 GLN F N   1 
ATOM   21661 C CA  . GLN F 1 366 ? -29.45399 58.52257 -7.72299   1.000 87.05000  ?  366 GLN F CA  1 
ATOM   21662 C C   . GLN F 1 366 ? -28.95034 57.16563 -7.25152   1.000 91.46000  ?  366 GLN F C   1 
ATOM   21663 O O   . GLN F 1 366 ? -28.59736 56.29294 -8.04987   1.000 84.21000  ?  366 GLN F O   1 
ATOM   21664 C CB  . GLN F 1 366 ? -30.91689 58.72998 -7.32135   1.000 63.23000  ?  366 GLN F CB  1 
ATOM   21665 C CG  . GLN F 1 366 ? -31.82364 57.56876 -7.67427   1.000 85.17000  ?  366 GLN F CG  1 
ATOM   21666 C CD  . GLN F 1 366 ? -33.28976 57.94826 -7.63659   1.000 105.09000 ?  366 GLN F CD  1 
ATOM   21667 O OE1 . GLN F 1 366 ? -33.98428 57.68778 -6.65438   1.000 107.64000 ?  366 GLN F OE1 1 
ATOM   21668 N NE2 . GLN F 1 366 ? -33.76940 58.56936 -8.70925   1.000 98.69000  ?  366 GLN F NE2 1 
ATOM   21669 N N   . ILE F 1 367 ? -28.91975 57.00532 -5.92757   1.000 96.77000  ?  367 ILE F N   1 
ATOM   21670 C CA  . ILE F 1 367 ? -28.47909 55.75532 -5.32005   1.000 96.75000  ?  367 ILE F CA  1 
ATOM   21671 C C   . ILE F 1 367 ? -29.54377 54.66999 -5.44189   1.000 92.43000  ?  367 ILE F C   1 
ATOM   21672 O O   . ILE F 1 367 ? -29.21236 53.47610 -5.43432   1.000 93.79000  ?  367 ILE F O   1 
ATOM   21673 C CB  . ILE F 1 367 ? -28.09159 56.01509 -3.85214   1.000 82.32000  ?  367 ILE F CB  1 
ATOM   21674 C CG1 . ILE F 1 367 ? -26.92990 57.01147 -3.78337   1.000 73.12000  ?  367 ILE F CG1 1 
ATOM   21675 C CG2 . ILE F 1 367 ? -27.71986 54.72504 -3.12661   1.000 69.60000  ?  367 ILE F CG2 1 
ATOM   21676 C CD1 . ILE F 1 367 ? -25.56070 56.37394 -3.83807   1.000 52.45000  ?  367 ILE F CD1 1 
ATOM   21677 N N   . ALA F 1 368 ? -30.80996 55.05059 -5.59029   1.000 75.84000  ?  368 ALA F N   1 
ATOM   21678 C CA  . ALA F 1 368 ? -31.90367 54.09025 -5.68709   1.000 97.45000  ?  368 ALA F CA  1 
ATOM   21679 C C   . ALA F 1 368 ? -31.94404 53.50558 -7.09622   1.000 94.70000  ?  368 ALA F C   1 
ATOM   21680 O O   . ALA F 1 368 ? -32.35065 54.18267 -8.04489   1.000 95.21000  ?  368 ALA F O   1 
ATOM   21681 C CB  . ALA F 1 368 ? -33.22775 54.75871 -5.32940   1.000 87.25000  ?  368 ALA F CB  1 
ATOM   21682 N N   . LEU F 1 369 ? -31.52467 52.24575 -7.23269   1.000 93.00000  ?  369 LEU F N   1 
ATOM   21683 C CA  . LEU F 1 369 ? -31.61393 51.52903 -8.50083   1.000 84.24000  ?  369 LEU F CA  1 
ATOM   21684 C C   . LEU F 1 369 ? -33.07003 51.33464 -8.90730   1.000 77.20000  ?  369 LEU F C   1 
ATOM   21685 O O   . LEU F 1 369 ? -33.52662 51.90773 -9.90097   1.000 90.19000  ?  369 LEU F O   1 
ATOM   21686 C CB  . LEU F 1 369 ? -30.91443 50.17025 -8.40544   1.000 99.41000  ?  369 LEU F CB  1 
ATOM   21687 C CG  . LEU F 1 369 ? -29.39045 50.09778 -8.49907   1.000 100.43000 ?  369 LEU F CG  1 
ATOM   21688 C CD1 . LEU F 1 369 ? -28.91188 48.66390 -8.29961   1.000 70.85000  ?  369 LEU F CD1 1 
ATOM   21689 C CD2 . LEU F 1 369 ? -28.92516 50.62527 -9.83913   1.000 77.31000  ?  369 LEU F CD2 1 
ATOM   21690 N N   . SER F 1 370 ? -33.80245 50.51821 -8.14620   1.000 83.70000  ?  370 SER F N   1 
ATOM   21691 C CA  . SER F 1 370 ? -35.22947 50.29378 -8.38269   1.000 87.04000  ?  370 SER F CA  1 
ATOM   21692 C C   . SER F 1 370 ? -35.99267 51.51040 -7.86708   1.000 79.90000  ?  370 SER F C   1 
ATOM   21693 O O   . SER F 1 370 ? -36.55324 51.52194 -6.76786   1.000 82.26000  ?  370 SER F O   1 
ATOM   21694 C CB  . SER F 1 370 ? -35.69776 49.00646 -7.71281   1.000 84.05000  ?  370 SER F CB  1 
ATOM   21695 O OG  . SER F 1 370 ? -35.23019 48.90229 -6.37602   1.000 52.45000  ?  370 SER F OG  1 
ATOM   21696 N N   . ARG F 1 371 ? -36.01035 52.55759 -8.68882   1.000 68.10000  ?  371 ARG F N   1 
ATOM   21697 C CA  . ARG F 1 371 ? -36.61062 53.81829 -8.28627   1.000 91.72000  ?  371 ARG F CA  1 
ATOM   21698 C C   . ARG F 1 371 ? -38.11448 53.66473 -8.06671   1.000 89.71000  ?  371 ARG F C   1 
ATOM   21699 O O   . ARG F 1 371 ? -38.73930 52.67361 -8.45270   1.000 80.99000  ?  371 ARG F O   1 
ATOM   21700 C CB  . ARG F 1 371 ? -36.35941 54.89863 -9.33511   1.000 96.58000  ?  371 ARG F CB  1 
ATOM   21701 C CG  . ARG F 1 371 ? -34.97166 54.91025 -9.95066   1.000 97.37000  ?  371 ARG F CG  1 
ATOM   21702 C CD  . ARG F 1 371 ? -34.79644 56.09454 -10.90044  1.000 69.93000  ?  371 ARG F CD  1 
ATOM   21703 N NE  . ARG F 1 371 ? -36.00384 56.36733 -11.67989  1.000 80.59000  ?  371 ARG F NE  1 
ATOM   21704 C CZ  . ARG F 1 371 ? -36.88705 57.31996 -11.39031  1.000 100.85000 ?  371 ARG F CZ  1 
ATOM   21705 N NH1 . ARG F 1 371 ? -36.70289 58.09776 -10.33119  1.000 98.85000  ?  371 ARG F NH1 1 
ATOM   21706 N NH2 . ARG F 1 371 ? -37.95841 57.48878 -12.15384  1.000 99.12000  ?  371 ARG F NH2 1 
ATOM   21707 N N   . ARG F 1 372 ? -38.69257 54.68038 -7.43523   1.000 76.58000  ?  372 ARG F N   1 
ATOM   21708 C CA  . ARG F 1 372 ? -40.12451 54.76684 -7.20663   1.000 75.32000  ?  372 ARG F CA  1 
ATOM   21709 C C   . ARG F 1 372 ? -40.72723 55.84185 -8.09913   1.000 64.11000  ?  372 ARG F C   1 
ATOM   21710 O O   . ARG F 1 372 ? -40.03573 56.74321 -8.58119   1.000 59.91000  ?  372 ARG F O   1 
ATOM   21711 C CB  . ARG F 1 372 ? -40.43102 55.07238 -5.73644   1.000 92.62000  ?  372 ARG F CB  1 
ATOM   21712 C CG  . ARG F 1 372 ? -40.19325 53.89823 -4.80382   1.000 112.29000 ?  372 ARG F CG  1 
ATOM   21713 C CD  . ARG F 1 372 ? -41.46483 53.51962 -4.05740   1.000 115.85000 ?  372 ARG F CD  1 
ATOM   21714 N NE  . ARG F 1 372 ? -41.60456 54.23626 -2.79317   1.000 120.40000 ?  372 ARG F NE  1 
ATOM   21715 C CZ  . ARG F 1 372 ? -42.41904 53.86474 -1.80893   1.000 106.91000 ?  372 ARG F CZ  1 
ATOM   21716 N NH1 . ARG F 1 372 ? -42.47884 54.57545 -0.69074   1.000 100.21000 ?  372 ARG F NH1 1 
ATOM   21717 N NH2 . ARG F 1 372 ? -43.17773 52.78552 -1.94289   1.000 89.72000  ?  372 ARG F NH2 1 
ATOM   21718 N N   . PHE F 1 373 ? -42.03728 55.73046 -8.31863   1.000 77.59000  ?  373 PHE F N   1 
ATOM   21719 C CA  . PHE F 1 373 ? -42.78293 56.72440 -9.09009   1.000 99.51000  ?  373 PHE F CA  1 
ATOM   21720 C C   . PHE F 1 373 ? -43.16095 57.88205 -8.16366   1.000 91.40000  ?  373 PHE F C   1 
ATOM   21721 O O   . PHE F 1 373 ? -44.32490 58.12357 -7.83213   1.000 85.17000  ?  373 PHE F O   1 
ATOM   21722 C CB  . PHE F 1 373 ? -43.99497 56.07915 -9.75076   1.000 105.19000 ?  373 PHE F CB  1 
ATOM   21723 C CG  . PHE F 1 373 ? -44.44871 56.77131 -11.01041  1.000 121.01000 ?  373 PHE F CG  1 
ATOM   21724 C CD1 . PHE F 1 373 ? -43.94927 58.01656 -11.36031  1.000 120.25000 ?  373 PHE F CD1 1 
ATOM   21725 C CD2 . PHE F 1 373 ? -45.35384 56.15721 -11.86320  1.000 108.23000 ?  373 PHE F CD2 1 
ATOM   21726 C CE1 . PHE F 1 373 ? -44.36795 58.65070 -12.51999  1.000 101.19000 ?  373 PHE F CE1 1 
ATOM   21727 C CE2 . PHE F 1 373 ? -45.76852 56.78135 -13.02888  1.000 101.37000 ?  373 PHE F CE2 1 
ATOM   21728 C CZ  . PHE F 1 373 ? -45.27907 58.03260 -13.35177  1.000 103.65000 ?  373 PHE F CZ  1 
ATOM   21729 N N   . ARG F 1 374 ? -42.12603 58.61329 -7.74489   1.000 83.38000  ?  374 ARG F N   1 
ATOM   21730 C CA  . ARG F 1 374 ? -42.31404 59.72701 -6.82755   1.000 102.15000 ?  374 ARG F CA  1 
ATOM   21731 C C   . ARG F 1 374 ? -42.98271 60.91994 -7.49599   1.000 103.30000 ?  374 ARG F C   1 
ATOM   21732 O O   . ARG F 1 374 ? -43.57171 61.75558 -6.80155   1.000 98.18000  ?  374 ARG F O   1 
ATOM   21733 C CB  . ARG F 1 374 ? -40.97195 60.17032 -6.24497   1.000 111.75000 ?  374 ARG F CB  1 
ATOM   21734 C CG  . ARG F 1 374 ? -40.15931 59.06843 -5.58257   1.000 113.18000 ?  374 ARG F CG  1 
ATOM   21735 C CD  . ARG F 1 374 ? -40.36972 59.08200 -4.08848   1.000 117.12000 ?  374 ARG F CD  1 
ATOM   21736 N NE  . ARG F 1 374 ? -40.71198 60.41776 -3.61702   1.000 119.67000 ?  374 ARG F NE  1 
ATOM   21737 C CZ  . ARG F 1 374 ? -40.94558 60.72038 -2.34785   1.000 113.58000 ?  374 ARG F CZ  1 
ATOM   21738 N NH1 . ARG F 1 374 ? -40.87189 59.78717 -1.41611   1.000 111.42000 ?  374 ARG F NH1 1 
ATOM   21739 N NH2 . ARG F 1 374 ? -41.27886 61.94718 -2.00942   1.000 104.31000 ?  374 ARG F NH2 1 
ATOM   21740 N N   . SER F 1 375 ? -42.89327 61.02830 -8.82200   1.000 107.83000 ?  375 SER F N   1 
ATOM   21741 C CA  . SER F 1 375 ? -43.49793 62.16226 -9.50848   1.000 102.93000 ?  375 SER F CA  1 
ATOM   21742 C C   . SER F 1 375 ? -45.01092 62.04477 -9.57890   1.000 113.29000 ?  375 SER F C   1 
ATOM   21743 O O   . SER F 1 375 ? -45.69431 63.06756 -9.68238   1.000 110.36000 ?  375 SER F O   1 
ATOM   21744 C CB  . SER F 1 375 ? -42.93055 62.30380 -10.91967  1.000 95.18000  ?  375 SER F CB  1 
ATOM   21745 O OG  . SER F 1 375 ? -42.75936 61.03701 -11.52905  1.000 100.07000 ?  375 SER F OG  1 
ATOM   21746 N N   . LEU F 1 376 ? -45.55049 60.82157 -9.53498   1.000 100.29000 ?  376 LEU F N   1 
ATOM   21747 C CA  . LEU F 1 376 ? -47.00045 60.66109 -9.56444   1.000 99.34000  ?  376 LEU F CA  1 
ATOM   21748 C C   . LEU F 1 376 ? -47.65420 61.34358 -8.37201   1.000 118.49000 ?  376 LEU F C   1 
ATOM   21749 O O   . LEU F 1 376 ? -48.70547 61.97826 -8.51344   1.000 114.06000 ?  376 LEU F O   1 
ATOM   21750 C CB  . LEU F 1 376 ? -47.37796 59.18197 -9.60765   1.000 91.12000  ?  376 LEU F CB  1 
ATOM   21751 C CG  . LEU F 1 376 ? -47.76934 58.66418 -10.99162  1.000 84.18000  ?  376 LEU F CG  1 
ATOM   21752 C CD1 . LEU F 1 376 ? -48.52786 57.35090 -10.88764  1.000 87.18000  ?  376 LEU F CD1 1 
ATOM   21753 C CD2 . LEU F 1 376 ? -48.59100 59.70109 -11.74304  1.000 84.92000  ?  376 LEU F CD2 1 
ATOM   21754 N N   . LYS F 1 377 ? -47.05169 61.23249 -7.18928   1.000 118.26000 ?  377 LYS F N   1 
ATOM   21755 C CA  . LYS F 1 377 ? -47.57550 61.99304 -6.06389   1.000 120.24000 ?  377 LYS F CA  1 
ATOM   21756 C C   . LYS F 1 377 ? -47.11601 63.44321 -6.10972   1.000 115.60000 ?  377 LYS F C   1 
ATOM   21757 O O   . LYS F 1 377 ? -47.82511 64.32785 -5.61922   1.000 109.48000 ?  377 LYS F O   1 
ATOM   21758 C CB  . LYS F 1 377 ? -47.18575 61.33285 -4.74220   1.000 119.78000 ?  377 LYS F CB  1 
ATOM   21759 C CG  . LYS F 1 377 ? -45.76754 60.83031 -4.64289   1.000 105.48000 ?  377 LYS F CG  1 
ATOM   21760 C CD  . LYS F 1 377 ? -45.31900 60.95711 -3.20604   1.000 100.99000 ?  377 LYS F CD  1 
ATOM   21761 C CE  . LYS F 1 377 ? -44.19555 60.00841 -2.87972   1.000 96.85000  ?  377 LYS F CE  1 
ATOM   21762 N NZ  . LYS F 1 377 ? -43.76905 60.19621 -1.46785   1.000 125.77000 ?  377 LYS F NZ  1 
ATOM   21763 N N   . LEU F 1 378 ? -45.95033 63.70575 -6.70312   1.000 97.96000  ?  378 LEU F N   1 
ATOM   21764 C CA  . LEU F 1 378 ? -45.59493 65.07895 -7.03693   1.000 94.80000  ?  378 LEU F CA  1 
ATOM   21765 C C   . LEU F 1 378 ? -46.54754 65.65188 -8.07540   1.000 96.81000  ?  378 LEU F C   1 
ATOM   21766 O O   . LEU F 1 378 ? -46.78396 66.86481 -8.10301   1.000 99.81000  ?  378 LEU F O   1 
ATOM   21767 C CB  . LEU F 1 378 ? -44.15515 65.13856 -7.54549   1.000 95.50000  ?  378 LEU F CB  1 
ATOM   21768 C CG  . LEU F 1 378 ? -43.66583 66.47986 -8.09436   1.000 97.68000  ?  378 LEU F CG  1 
ATOM   21769 C CD1 . LEU F 1 378 ? -43.78078 67.58457 -7.05104   1.000 83.86000  ?  378 LEU F CD1 1 
ATOM   21770 C CD2 . LEU F 1 378 ? -42.24099 66.35647 -8.60196   1.000 91.02000  ?  378 LEU F CD2 1 
ATOM   21771 N N   . TRP F 1 379 ? -47.11559 64.79190 -8.92139   1.000 95.93000  ?  379 TRP F N   1 
ATOM   21772 C CA  . TRP F 1 379 ? -47.96918 65.25687 -10.00893  1.000 115.47000 ?  379 TRP F CA  1 
ATOM   21773 C C   . TRP F 1 379 ? -49.23119 65.92032 -9.47327   1.000 117.30000 ?  379 TRP F C   1 
ATOM   21774 O O   . TRP F 1 379 ? -49.61674 67.00230 -9.92985   1.000 118.62000 ?  379 TRP F O   1 
ATOM   21775 C CB  . TRP F 1 379 ? -48.32715 64.08297 -10.92008  1.000 115.02000 ?  379 TRP F CB  1 
ATOM   21776 C CG  . TRP F 1 379 ? -48.66284 64.46920 -12.31985  1.000 117.92000 ?  379 TRP F CG  1 
ATOM   21777 C CD1 . TRP F 1 379 ? -48.12447 65.49456 -13.04281  1.000 101.05000 ?  379 TRP F CD1 1 
ATOM   21778 C CD2 . TRP F 1 379 ? -49.62297 63.83709 -13.17362  1.000 126.53000 ?  379 TRP F CD2 1 
ATOM   21779 N NE1 . TRP F 1 379 ? -48.68699 65.53568 -14.29558  1.000 111.54000 ?  379 TRP F NE1 1 
ATOM   21780 C CE2 . TRP F 1 379 ? -49.61169 64.52839 -14.39945  1.000 118.86000 ?  379 TRP F CE2 1 
ATOM   21781 C CE3 . TRP F 1 379 ? -50.49154 62.75175 -13.01853  1.000 121.41000 ?  379 TRP F CE3 1 
ATOM   21782 C CZ2 . TRP F 1 379 ? -50.43000 64.16637 -15.46721  1.000 97.16000  ?  379 TRP F CZ2 1 
ATOM   21783 C CZ3 . TRP F 1 379 ? -51.30584 62.39874 -14.07730  1.000 99.07000  ?  379 TRP F CZ3 1 
ATOM   21784 C CH2 . TRP F 1 379 ? -51.27456 63.10704 -15.28013  1.000 93.80000  ?  379 TRP F CH2 1 
ATOM   21785 N N   . MET F 1 380 ? -49.88559 65.28785 -8.49516   1.000 108.68000 ?  380 MET F N   1 
ATOM   21786 C CA  . MET F 1 380 ? -51.16857 65.79431 -8.02252   1.000 110.82000 ?  380 MET F CA  1 
ATOM   21787 C C   . MET F 1 380 ? -51.02371 67.10917 -7.26526   1.000 93.12000  ?  380 MET F C   1 
ATOM   21788 O O   . MET F 1 380 ? -51.93401 67.94287 -7.30469   1.000 85.10000  ?  380 MET F O   1 
ATOM   21789 C CB  . MET F 1 380 ? -51.85986 64.74686 -7.15050   1.000 118.86000 ?  380 MET F CB  1 
ATOM   21790 C CG  . MET F 1 380 ? -52.55579 63.62881 -7.91949   1.000 116.11000 ?  380 MET F CG  1 
ATOM   21791 S SD  . MET F 1 380 ? -51.52405 62.87547 -9.18909   1.000 135.65000 ?  380 MET F SD  1 
ATOM   21792 C CE  . MET F 1 380 ? -52.58983 61.55325 -9.75799   1.000 110.08000 ?  380 MET F CE  1 
ATOM   21793 N N   . VAL F 1 381 ? -49.90050 67.31738 -6.57466   1.000 89.46000  ?  381 VAL F N   1 
ATOM   21794 C CA  . VAL F 1 381 ? -49.69565 68.58428 -5.87543   1.000 97.78000  ?  381 VAL F CA  1 
ATOM   21795 C C   . VAL F 1 381 ? -49.72644 69.74551 -6.85913   1.000 101.58000 ?  381 VAL F C   1 
ATOM   21796 O O   . VAL F 1 381 ? -50.30968 70.80124 -6.58164   1.000 97.56000  ?  381 VAL F O   1 
ATOM   21797 C CB  . VAL F 1 381 ? -48.37732 68.55453 -5.08096   1.000 86.72000  ?  381 VAL F CB  1 
ATOM   21798 C CG1 . VAL F 1 381 ? -48.35929 69.67228 -4.04670   1.000 102.02000 ?  381 VAL F CG1 1 
ATOM   21799 C CG2 . VAL F 1 381 ? -48.19560 67.20943 -4.41136   1.000 74.57000  ?  381 VAL F CG2 1 
ATOM   21800 N N   . LEU F 1 382 ? -49.17082 69.48898 -8.02342   1.000 89.74000  ?  382 LEU F N   1 
ATOM   21801 C CA  . LEU F 1 382 ? -49.10158 70.56825 -9.01118   1.000 92.59000  ?  382 LEU F CA  1 
ATOM   21802 C C   . LEU F 1 382 ? -50.46788 70.67794 -9.66661   1.000 111.86000 ?  382 LEU F C   1 
ATOM   21803 O O   . LEU F 1 382 ? -51.08619 71.74071 -9.55410   1.000 113.34000 ?  382 LEU F O   1 
ATOM   21804 C CB  . LEU F 1 382 ? -48.03684 70.15385 -10.02271  1.000 109.94000 ?  382 LEU F CB  1 
ATOM   21805 C CG  . LEU F 1 382 ? -46.62258 70.04619 -9.45830   1.000 109.34000 ?  382 LEU F CG  1 
ATOM   21806 C CD1 . LEU F 1 382 ? -45.69275 69.37275 -10.45384  1.000 103.90000 ?  382 LEU F CD1 1 
ATOM   21807 C CD2 . LEU F 1 382 ? -46.09189 71.42028 -9.07718   1.000 107.69000 ?  382 LEU F CD2 1 
ATOM   21808 N N   . TYR F 1 385 ? -53.89001 71.17816 -7.08712   1.000 100.02000 ?  385 TYR F N   1 
ATOM   21809 C CA  . TYR F 1 385 ? -54.02913 72.43592 -6.30975   1.000 85.66000  ?  385 TYR F CA  1 
ATOM   21810 C C   . TYR F 1 385 ? -53.67689 73.64825 -7.17460   1.000 87.60000  ?  385 TYR F C   1 
ATOM   21811 O O   . TYR F 1 385 ? -54.19815 74.72801 -6.91513   1.000 77.28000  ?  385 TYR F O   1 
ATOM   21812 C CB  . TYR F 1 385 ? -53.10362 72.37394 -5.10114   1.000 91.89000  ?  385 TYR F CB  1 
ATOM   21813 C CG  . TYR F 1 385 ? -53.41486 71.28259 -4.11128   1.000 93.85000  ?  385 TYR F CG  1 
ATOM   21814 C CD1 . TYR F 1 385 ? -54.71561 71.00606 -3.73283   1.000 87.26000  ?  385 TYR F CD1 1 
ATOM   21815 C CD2 . TYR F 1 385 ? -52.40338 70.52779 -3.54587   1.000 106.19000 ?  385 TYR F CD2 1 
ATOM   21816 C CE1 . TYR F 1 385 ? -55.00391 70.00374 -2.82296   1.000 85.47000  ?  385 TYR F CE1 1 
ATOM   21817 C CE2 . TYR F 1 385 ? -52.67367 69.52348 -2.63501   1.000 91.38000  ?  385 TYR F CE2 1 
ATOM   21818 C CZ  . TYR F 1 385 ? -53.97944 69.25995 -2.27255   1.000 80.14000  ?  385 TYR F CZ  1 
ATOM   21819 O OH  . TYR F 1 385 ? -54.25275 68.27064 -1.37768   1.000 77.11000  ?  385 TYR F OH  1 
ATOM   21820 N N   . GLY F 1 386 ? -52.81222 73.47079 -8.16799   1.000 87.28000  ?  386 GLY F N   1 
ATOM   21821 C CA  . GLY F 1 386 ? -52.42794 74.54713 -9.05988   1.000 78.23000  ?  386 GLY F CA  1 
ATOM   21822 C C   . GLY F 1 386 ? -51.40901 75.47633 -8.43706   1.000 90.00000  ?  386 GLY F C   1 
ATOM   21823 O O   . GLY F 1 386 ? -51.15850 75.40512 -7.23318   1.000 97.85000  ?  386 GLY F O   1 
ATOM   21824 N N   . VAL F 1 387 ? -50.81863 76.36072 -9.24108   1.000 111.63000 ?  387 VAL F N   1 
ATOM   21825 C CA  . VAL F 1 387 ? -49.75972 77.23196 -8.74029   1.000 104.64000 ?  387 VAL F CA  1 
ATOM   21826 C C   . VAL F 1 387 ? -50.34482 78.42158 -7.98677   1.000 99.11000  ?  387 VAL F C   1 
ATOM   21827 O O   . VAL F 1 387 ? -49.87251 78.77747 -6.90087   1.000 95.14000  ?  387 VAL F O   1 
ATOM   21828 C CB  . VAL F 1 387 ? -48.84934 77.68355 -9.89855   1.000 102.12000 ?  387 VAL F CB  1 
ATOM   21829 C CG1 . VAL F 1 387 ? -47.73444 78.57580 -9.38877   1.000 96.92000  ?  387 VAL F CG1 1 
ATOM   21830 C CG2 . VAL F 1 387 ? -48.26821 76.47792 -10.60407  1.000 103.97000 ?  387 VAL F CG2 1 
ATOM   21831 N N   . THR F 1 388 ? -51.37327 79.06037 -8.55420   1.000 109.30000 ?  388 THR F N   1 
ATOM   21832 C CA  . THR F 1 388 ? -52.02836 80.16598 -7.86067   1.000 111.34000 ?  388 THR F CA  1 
ATOM   21833 C C   . THR F 1 388 ? -52.57367 79.71646 -6.51156   1.000 102.11000 ?  388 THR F C   1 
ATOM   21834 O O   . THR F 1 388 ? -52.47952 80.44825 -5.51942   1.000 117.15000 ?  388 THR F O   1 
ATOM   21835 C CB  . THR F 1 388 ? -53.14491 80.75081 -8.73108   1.000 119.20000 ?  388 THR F CB  1 
ATOM   21836 O OG1 . THR F 1 388 ? -52.58060 81.62724 -9.71709   1.000 97.72000  ?  388 THR F OG1 1 
ATOM   21837 C CG2 . THR F 1 388 ? -54.15584 81.52427 -7.89348   1.000 112.16000 ?  388 THR F CG2 1 
ATOM   21838 N N   . ASN F 1 389 ? -53.12624 78.50826 -6.44763   1.000 88.54000  ?  389 ASN F N   1 
ATOM   21839 C CA  . ASN F 1 389 ? -53.60554 77.93479 -5.19258   1.000 97.50000  ?  389 ASN F CA  1 
ATOM   21840 C C   . ASN F 1 389 ? -52.56998 77.00799 -4.56322   1.000 110.99000 ?  389 ASN F C   1 
ATOM   21841 O O   . ASN F 1 389 ? -52.90939 75.98173 -3.96934   1.000 104.75000 ?  389 ASN F O   1 
ATOM   21842 C CB  . ASN F 1 389 ? -54.93139 77.21340 -5.41123   1.000 96.36000  ?  389 ASN F CB  1 
ATOM   21843 C CG  . ASN F 1 389 ? -55.98912 77.61979 -4.41070   1.000 112.78000 ?  389 ASN F CG  1 
ATOM   21844 O OD1 . ASN F 1 389 ? -55.87821 78.65867 -3.75849   1.000 129.19000 ?  389 ASN F OD1 1 
ATOM   21845 N ND2 . ASN F 1 389 ? -57.03380 76.80841 -4.29348   1.000 95.70000  ?  389 ASN F ND2 1 
ATOM   21846 N N   . LEU F 1 390 ? -51.28815 77.34646 -4.72265   1.000 121.03000 ?  390 LEU F N   1 
ATOM   21847 C CA  . LEU F 1 390 ? -50.20364 76.79663 -3.90922   1.000 110.89000 ?  390 LEU F CA  1 
ATOM   21848 C C   . LEU F 1 390 ? -49.20281 77.84485 -3.45236   1.000 90.42000  ?  390 LEU F C   1 
ATOM   21849 O O   . LEU F 1 390 ? -48.47534 77.58886 -2.48772   1.000 89.27000  ?  390 LEU F O   1 
ATOM   21850 C CB  . LEU F 1 390 ? -49.44857 75.68707 -4.65879   1.000 93.48000  ?  390 LEU F CB  1 
ATOM   21851 C CG  . LEU F 1 390 ? -49.98004 74.25186 -4.55693   1.000 83.31000  ?  390 LEU F CG  1 
ATOM   21852 C CD1 . LEU F 1 390 ? -48.99494 73.25834 -5.14857   1.000 47.04000  ?  390 LEU F CD1 1 
ATOM   21853 C CD2 . LEU F 1 390 ? -50.28434 73.89241 -3.11390   1.000 99.85000  ?  390 LEU F CD2 1 
ATOM   21854 N N   . ARG F 1 391 ? -49.13047 79.01104 -4.10311   1.000 96.13000  ?  391 ARG F N   1 
ATOM   21855 C CA  . ARG F 1 391 ? -48.30663 80.10119 -3.59117   1.000 101.58000 ?  391 ARG F CA  1 
ATOM   21856 C C   . ARG F 1 391 ? -48.85829 80.62868 -2.27482   1.000 101.01000 ?  391 ARG F C   1 
ATOM   21857 O O   . ARG F 1 391 ? -48.10100 80.89371 -1.33306   1.000 87.97000  ?  391 ARG F O   1 
ATOM   21858 C CB  . ARG F 1 391 ? -48.24243 81.24946 -4.60192   1.000 105.59000 ?  391 ARG F CB  1 
ATOM   21859 C CG  . ARG F 1 391 ? -49.60879 81.65713 -5.16027   1.000 115.51000 ?  391 ARG F CG  1 
ATOM   21860 C CD  . ARG F 1 391 ? -49.55856 82.91736 -6.02498   1.000 88.75000  ?  391 ARG F CD  1 
ATOM   21861 N NE  . ARG F 1 391 ? -48.34692 83.03097 -6.83044   1.000 107.56000 ?  391 ARG F NE  1 
ATOM   21862 C CZ  . ARG F 1 391 ? -48.04006 82.23032 -7.84576   1.000 94.67000  ?  391 ARG F CZ  1 
ATOM   21863 N NH1 . ARG F 1 391 ? -46.91038 82.40887 -8.51617   1.000 65.62000  ?  391 ARG F NH1 1 
ATOM   21864 N NH2 . ARG F 1 391 ? -48.87388 81.26813 -8.20666   1.000 94.72000  ?  391 ARG F NH2 1 
ATOM   21865 N N   . ASN F 1 392 ? -50.18330 80.78122 -2.19425   1.000 119.44000 ?  392 ASN F N   1 
ATOM   21866 C CA  . ASN F 1 392 ? -50.80614 81.55875 -1.12981   1.000 115.86000 ?  392 ASN F CA  1 
ATOM   21867 C C   . ASN F 1 392 ? -50.62038 80.92747 0.23996    1.000 112.85000 ?  392 ASN F C   1 
ATOM   21868 O O   . ASN F 1 392 ? -50.80120 81.60716 1.25620    1.000 110.92000 ?  392 ASN F O   1 
ATOM   21869 C CB  . ASN F 1 392 ? -52.29931 81.72331 -1.41318   1.000 112.13000 ?  392 ASN F CB  1 
ATOM   21870 C CG  . ASN F 1 392 ? -52.57106 82.29655 -2.78793   1.000 104.21000 ?  392 ASN F CG  1 
ATOM   21871 O OD1 . ASN F 1 392 ? -52.26556 83.45572 -3.06477   1.000 93.03000  ?  392 ASN F OD1 1 
ATOM   21872 N ND2 . ASN F 1 392 ? -53.17213 81.48956 -3.65389   1.000 118.46000 ?  392 ASN F ND2 1 
ATOM   21873 N N   . PHE F 1 393 ? -50.26393 79.64858 0.29250    1.000 108.61000 ?  393 PHE F N   1 
ATOM   21874 C CA  . PHE F 1 393 ? -50.21318 78.96028 1.57431    1.000 108.28000 ?  393 PHE F CA  1 
ATOM   21875 C C   . PHE F 1 393 ? -48.96099 79.32352 2.36090    1.000 107.90000 ?  393 PHE F C   1 
ATOM   21876 O O   . PHE F 1 393 ? -48.98749 79.31621 3.59691    1.000 123.32000 ?  393 PHE F O   1 
ATOM   21877 C CB  . PHE F 1 393 ? -50.29876 77.44631 1.35698    1.000 85.23000  ?  393 PHE F CB  1 
ATOM   21878 C CG  . PHE F 1 393 ? -51.47295 77.01112 0.50634    1.000 108.75000 ?  393 PHE F CG  1 
ATOM   21879 C CD1 . PHE F 1 393 ? -51.48576 75.75526 -0.07796   1.000 119.80000 ?  393 PHE F CD1 1 
ATOM   21880 C CD2 . PHE F 1 393 ? -52.56531 77.84480 0.30298    1.000 98.31000  ?  393 PHE F CD2 1 
ATOM   21881 C CE1 . PHE F 1 393 ? -52.55293 75.34209 -0.85463   1.000 99.40000  ?  393 PHE F CE1 1 
ATOM   21882 C CE2 . PHE F 1 393 ? -53.63149 77.43763 -0.47669   1.000 108.24000 ?  393 PHE F CE2 1 
ATOM   21883 C CZ  . PHE F 1 393 ? -53.62629 76.18277 -1.05200   1.000 106.67000 ?  393 PHE F CZ  1 
ATOM   21884 N N   . LEU F 1 394 ? -47.87238 79.67105 1.67255    1.000 104.37000 ?  394 LEU F N   1 
ATOM   21885 C CA  . LEU F 1 394 ? -46.62020 79.96431 2.36112    1.000 98.62000  ?  394 LEU F CA  1 
ATOM   21886 C C   . LEU F 1 394 ? -46.58347 81.39119 2.89645    1.000 95.71000  ?  394 LEU F C   1 
ATOM   21887 O O   . LEU F 1 394 ? -46.02013 81.63312 3.97029    1.000 103.90000 ?  394 LEU F O   1 
ATOM   21888 C CB  . LEU F 1 394 ? -45.42949 79.71194 1.43458    1.000 88.97000  ?  394 LEU F CB  1 
ATOM   21889 C CG  . LEU F 1 394 ? -44.89906 78.27915 1.29302    1.000 85.71000  ?  394 LEU F CG  1 
ATOM   21890 C CD1 . LEU F 1 394 ? -45.96892 77.28990 0.82021    1.000 74.25000  ?  394 LEU F CD1 1 
ATOM   21891 C CD2 . LEU F 1 394 ? -43.68842 78.25578 0.37253    1.000 86.18000  ?  394 LEU F CD2 1 
ATOM   21892 N N   . ARG F 1 395 ? -47.16309 82.35217 2.16892    1.000 96.64000  ?  395 ARG F N   1 
ATOM   21893 C CA  . ARG F 1 395 ? -47.19635 83.72003 2.68127    1.000 105.50000 ?  395 ARG F CA  1 
ATOM   21894 C C   . ARG F 1 395 ? -48.01487 83.81545 3.96062    1.000 106.30000 ?  395 ARG F C   1 
ATOM   21895 O O   . ARG F 1 395 ? -47.76783 84.69933 4.78974    1.000 84.87000  ?  395 ARG F O   1 
ATOM   21896 C CB  . ARG F 1 395 ? -47.76309 84.68710 1.64073    1.000 100.14000 ?  395 ARG F CB  1 
ATOM   21897 C CG  . ARG F 1 395 ? -48.98922 84.18286 0.90410    1.000 99.46000  ?  395 ARG F CG  1 
ATOM   21898 C CD  . ARG F 1 395 ? -49.06597 84.78518 -0.48072   1.000 87.69000  ?  395 ARG F CD  1 
ATOM   21899 N NE  . ARG F 1 395 ? -48.36810 83.99066 -1.48020   1.000 75.35000  ?  395 ARG F NE  1 
ATOM   21900 C CZ  . ARG F 1 395 ? -47.34554 84.45317 -2.18649   1.000 96.85000  ?  395 ARG F CZ  1 
ATOM   21901 N NH1 . ARG F 1 395 ? -46.74664 83.68760 -3.08692   1.000 97.85000  ?  395 ARG F NH1 1 
ATOM   21902 N NH2 . ARG F 1 395 ? -46.91488 85.69027 -1.98036   1.000 102.81000 ?  395 ARG F NH2 1 
ATOM   21903 N N   . SER F 1 396 ? -48.99450 82.92307 4.13179    1.000 98.62000  ?  396 SER F N   1 
ATOM   21904 C CA  . SER F 1 396 ? -49.79901 82.93050 5.34912    1.000 117.26000 ?  396 SER F CA  1 
ATOM   21905 C C   . SER F 1 396 ? -48.93943 82.65449 6.57771    1.000 122.04000 ?  396 SER F C   1 
ATOM   21906 O O   . SER F 1 396 ? -49.07225 83.33420 7.60193    1.000 103.86000 ?  396 SER F O   1 
ATOM   21907 C CB  . SER F 1 396 ? -50.93371 81.90915 5.23432    1.000 106.99000 ?  396 SER F CB  1 
ATOM   21908 O OG  . SER F 1 396 ? -50.48216 80.58924 5.49282    1.000 77.53000  ?  396 SER F OG  1 
ATOM   21909 N N   . HIS F 1 397 ? -48.03314 81.67782 6.48311    1.000 108.04000 ?  397 HIS F N   1 
ATOM   21910 C CA  . HIS F 1 397 ? -47.21555 81.30382 7.63169    1.000 80.87000  ?  397 HIS F CA  1 
ATOM   21911 C C   . HIS F 1 397 ? -46.25576 82.41404 8.04457    1.000 81.87000  ?  397 HIS F C   1 
ATOM   21912 O O   . HIS F 1 397 ? -45.96933 82.56785 9.23650    1.000 107.12000 ?  397 HIS F O   1 
ATOM   21913 C CB  . HIS F 1 397 ? -46.42124 80.03316 7.32206    1.000 79.52000  ?  397 HIS F CB  1 
ATOM   21914 C CG  . HIS F 1 397 ? -47.26997 78.84396 6.99611    1.000 85.61000  ?  397 HIS F CG  1 
ATOM   21915 N ND1 . HIS F 1 397 ? -46.76684 77.72028 6.37563    1.000 95.07000  ?  397 HIS F ND1 1 
ATOM   21916 C CD2 . HIS F 1 397 ? -48.58480 78.59746 7.20857    1.000 89.48000  ?  397 HIS F CD2 1 
ATOM   21917 C CE1 . HIS F 1 397 ? -47.73360 76.83499 6.21680    1.000 85.75000  ?  397 HIS F CE1 1 
ATOM   21918 N NE2 . HIS F 1 397 ? -48.84658 77.34249 6.71437    1.000 101.45000 ?  397 HIS F NE2 1 
ATOM   21919 N N   . VAL F 1 398 ? -45.76141 83.19944 7.08557    1.000 79.55000  ?  398 VAL F N   1 
ATOM   21920 C CA  . VAL F 1 398 ? -44.59059 84.03978 7.33530    1.000 99.66000  ?  398 VAL F CA  1 
ATOM   21921 C C   . VAL F 1 398 ? -44.94864 85.22644 8.22274    1.000 107.42000 ?  398 VAL F C   1 
ATOM   21922 O O   . VAL F 1 398 ? -44.32430 85.44840 9.26654    1.000 120.24000 ?  398 VAL F O   1 
ATOM   21923 C CB  . VAL F 1 398 ? -43.96428 84.50232 6.00817    1.000 110.50000 ?  398 VAL F CB  1 
ATOM   21924 C CG1 . VAL F 1 398 ? -42.82951 85.48463 6.27395    1.000 82.96000  ?  398 VAL F CG1 1 
ATOM   21925 C CG2 . VAL F 1 398 ? -43.46819 83.30468 5.21267    1.000 109.45000 ?  398 VAL F CG2 1 
ATOM   21926 N N   . LYS F 1 399 ? -45.94607 86.01720 7.81233    1.000 112.50000 ?  399 LYS F N   1 
ATOM   21927 C CA  . LYS F 1 399 ? -46.29717 87.21790 8.56976    1.000 106.48000 ?  399 LYS F CA  1 
ATOM   21928 C C   . LYS F 1 399 ? -46.68849 86.88242 10.00484   1.000 113.06000 ?  399 LYS F C   1 
ATOM   21929 O O   . LYS F 1 399 ? -46.45439 87.68627 10.91694   1.000 106.46000 ?  399 LYS F O   1 
ATOM   21930 C CB  . LYS F 1 399 ? -47.42471 87.97469 7.86040    1.000 96.84000  ?  399 LYS F CB  1 
ATOM   21931 C CG  . LYS F 1 399 ? -48.41457 88.66413 8.79196    1.000 97.47000  ?  399 LYS F CG  1 
ATOM   21932 C CD  . LYS F 1 399 ? -49.20523 89.75104 8.08055    1.000 102.79000 ?  399 LYS F CD  1 
ATOM   21933 C CE  . LYS F 1 399 ? -50.45504 90.12342 8.86614    1.000 91.34000  ?  399 LYS F CE  1 
ATOM   21934 N NZ  . LYS F 1 399 ? -51.02365 91.42934 8.43268    1.000 63.63000  ?  399 LYS F NZ  1 
ATOM   21935 N N   . MET F 1 400 ? -47.25800 85.69517 10.22778   1.000 119.10000 ?  400 MET F N   1 
ATOM   21936 C CA  . MET F 1 400 ? -47.60331 85.27172 11.58081   1.000 103.75000 ?  400 MET F CA  1 
ATOM   21937 C C   . MET F 1 400 ? -46.37292 85.18492 12.47730   1.000 91.67000  ?  400 MET F C   1 
ATOM   21938 O O   . MET F 1 400 ? -46.48249 85.35459 13.69638   1.000 97.54000  ?  400 MET F O   1 
ATOM   21939 C CB  . MET F 1 400 ? -48.33688 83.93249 11.52578   1.000 85.36000  ?  400 MET F CB  1 
ATOM   21940 C CG  . MET F 1 400 ? -49.58424 83.98228 10.65829   1.000 75.81000  ?  400 MET F CG  1 
ATOM   21941 S SD  . MET F 1 400 ? -50.29785 82.37013 10.28718   1.000 90.71000  ?  400 MET F SD  1 
ATOM   21942 C CE  . MET F 1 400 ? -49.88395 81.46191 11.75679   1.000 69.54000  ?  400 MET F CE  1 
ATOM   21943 N N   . ALA F 1 401 ? -45.19707 84.92846 11.89576   1.000 106.11000 ?  401 ALA F N   1 
ATOM   21944 C CA  . ALA F 1 401 ? -43.96177 84.97869 12.67228   1.000 111.99000 ?  401 ALA F CA  1 
ATOM   21945 C C   . ALA F 1 401 ? -43.55314 86.41375 12.98147   1.000 109.18000 ?  401 ALA F C   1 
ATOM   21946 O O   . ALA F 1 401 ? -42.90381 86.66672 14.00327   1.000 78.47000  ?  401 ALA F O   1 
ATOM   21947 C CB  . ALA F 1 401 ? -42.83883 84.25525 11.92766   1.000 100.47000 ?  401 ALA F CB  1 
ATOM   21948 N N   . LYS F 1 402 ? -43.91480 87.35984 12.11084   1.000 124.61000 ?  402 LYS F N   1 
ATOM   21949 C CA  . LYS F 1 402 ? -43.64318 88.76887 12.37308   1.000 117.18000 ?  402 LYS F CA  1 
ATOM   21950 C C   . LYS F 1 402 ? -44.60295 89.33429 13.41260   1.000 111.85000 ?  402 LYS F C   1 
ATOM   21951 O O   . LYS F 1 402 ? -44.20690 90.16022 14.24465   1.000 108.80000 ?  402 LYS F O   1 
ATOM   21952 C CB  . LYS F 1 402 ? -43.72497 89.57116 11.07231   1.000 102.83000 ?  402 LYS F CB  1 
ATOM   21953 C CG  . LYS F 1 402 ? -43.77340 91.08110 11.26270   1.000 100.48000 ?  402 LYS F CG  1 
ATOM   21954 C CD  . LYS F 1 402 ? -42.43174 91.73162 10.96132   1.000 94.01000  ?  402 LYS F CD  1 
ATOM   21955 C CE  . LYS F 1 402 ? -42.54025 93.24958 10.98573   1.000 91.25000  ?  402 LYS F CE  1 
ATOM   21956 N NZ  . LYS F 1 402 ? -41.20845 93.91802 11.03336   1.000 72.93000  ?  402 LYS F NZ  1 
ATOM   21957 N N   . THR F 1 403 ? -45.86782 88.90487 13.38100   1.000 111.17000 ?  403 THR F N   1 
ATOM   21958 C CA  . THR F 1 403 ? -46.81154 89.31430 14.41648   1.000 111.70000 ?  403 THR F CA  1 
ATOM   21959 C C   . THR F 1 403 ? -46.39082 88.77811 15.77818   1.000 102.08000 ?  403 THR F C   1 
ATOM   21960 O O   . THR F 1 403 ? -46.43866 89.49985 16.78038   1.000 81.57000  ?  403 THR F O   1 
ATOM   21961 C CB  . THR F 1 403 ? -48.22352 88.83891 14.06793   1.000 118.99000 ?  403 THR F CB  1 
ATOM   21962 O OG1 . THR F 1 403 ? -48.22910 87.41394 13.91459   1.000 110.33000 ?  403 THR F OG1 1 
ATOM   21963 C CG2 . THR F 1 403 ? -48.70626 89.48906 12.77528   1.000 107.91000 ?  403 THR F CG2 1 
ATOM   21964 N N   . PHE F 1 404 ? -45.97637 87.50923 15.83171   1.000 102.37000 ?  404 PHE F N   1 
ATOM   21965 C CA  . PHE F 1 404 ? -45.41969 86.95312 17.06035   1.000 89.99000  ?  404 PHE F CA  1 
ATOM   21966 C C   . PHE F 1 404 ? -44.19978 87.75243 17.50106   1.000 93.07000  ?  404 PHE F C   1 
ATOM   21967 O O   . PHE F 1 404 ? -44.12648 88.21117 18.64714   1.000 105.21000 ?  404 PHE F O   1 
ATOM   21968 C CB  . PHE F 1 404 ? -45.06927 85.47529 16.84285   1.000 93.23000  ?  404 PHE F CB  1 
ATOM   21969 C CG  . PHE F 1 404 ? -44.72751 84.70710 18.10752   1.000 106.49000 ?  404 PHE F CG  1 
ATOM   21970 C CD1 . PHE F 1 404 ? -44.11827 85.30804 19.19743   1.000 100.15000 ?  404 PHE F CD1 1 
ATOM   21971 C CD2 . PHE F 1 404 ? -45.02402 83.36298 18.19631   1.000 104.42000 ?  404 PHE F CD2 1 
ATOM   21972 C CE1 . PHE F 1 404 ? -43.81658 84.58887 20.33213   1.000 83.25000  ?  404 PHE F CE1 1 
ATOM   21973 C CE2 . PHE F 1 404 ? -44.71932 82.64580 19.33902   1.000 118.13000 ?  404 PHE F CE2 1 
ATOM   21974 C CZ  . PHE F 1 404 ? -44.11510 83.25975 20.40192   1.000 113.37000 ?  404 PHE F CZ  1 
ATOM   21975 N N   . GLU F 1 405 ? -43.23220 87.93198 16.59571   1.000 99.08000  ?  405 GLU F N   1 
ATOM   21976 C CA  . GLU F 1 405 ? -42.01632 88.67331 16.92041   1.000 108.47000 ?  405 GLU F CA  1 
ATOM   21977 C C   . GLU F 1 405 ? -42.32753 90.02405 17.55586   1.000 95.38000  ?  405 GLU F C   1 
ATOM   21978 O O   . GLU F 1 405 ? -41.55936 90.51110 18.39367   1.000 91.63000  ?  405 GLU F O   1 
ATOM   21979 C CB  . GLU F 1 405 ? -41.16989 88.84890 15.65611   1.000 113.31000 ?  405 GLU F CB  1 
ATOM   21980 C CG  . GLU F 1 405 ? -40.01617 89.82926 15.78589   1.000 108.97000 ?  405 GLU F CG  1 
ATOM   21981 C CD  . GLU F 1 405 ? -39.18871 89.92485 14.51858   1.000 107.89000 ?  405 GLU F CD  1 
ATOM   21982 O OE1 . GLU F 1 405 ? -39.57490 89.30297 13.50558   1.000 113.18000 ?  405 GLU F OE1 1 
ATOM   21983 O OE2 . GLU F 1 405 ? -38.14993 90.61920 14.53833   1.000 82.61000  ?  405 GLU F OE2 1 
ATOM   21984 N N   . GLY F 1 406 ? -43.45888 90.62975 17.19346   1.000 100.63000 ?  406 GLY F N   1 
ATOM   21985 C CA  . GLY F 1 406 ? -43.85504 91.87446 17.82992   1.000 110.89000 ?  406 GLY F CA  1 
ATOM   21986 C C   . GLY F 1 406 ? -44.35041 91.68395 19.25308   1.000 118.27000 ?  406 GLY F C   1 
ATOM   21987 O O   . GLY F 1 406 ? -44.12635 92.53981 20.11420   1.000 119.30000 ?  406 GLY F O   1 
ATOM   21988 N N   . LEU F 1 407 ? -45.03092 90.56365 19.52107   1.000 114.56000 ?  407 LEU F N   1 
ATOM   21989 C CA  . LEU F 1 407 ? -45.56331 90.32515 20.86123   1.000 94.52000  ?  407 LEU F CA  1 
ATOM   21990 C C   . LEU F 1 407 ? -44.44586 90.22527 21.89376   1.000 89.17000  ?  407 LEU F C   1 
ATOM   21991 O O   . LEU F 1 407 ? -44.56060 90.77296 22.99694   1.000 88.14000  ?  407 LEU F O   1 
ATOM   21992 C CB  . LEU F 1 407 ? -46.41887 89.05685 20.88226   1.000 93.34000  ?  407 LEU F CB  1 
ATOM   21993 C CG  . LEU F 1 407 ? -47.38924 88.79781 19.72759   1.000 77.64000  ?  407 LEU F CG  1 
ATOM   21994 C CD1 . LEU F 1 407 ? -47.88875 87.35863 19.75644   1.000 68.84000  ?  407 LEU F CD1 1 
ATOM   21995 C CD2 . LEU F 1 407 ? -48.55056 89.77540 19.77529   1.000 89.04000  ?  407 LEU F CD2 1 
ATOM   21996 N N   . ILE F 1 408 ? -43.35776 89.52872 21.55615   1.000 90.43000  ?  408 ILE F N   1 
ATOM   21997 C CA  . ILE F 1 408 ? -42.22436 89.42688 22.47167   1.000 101.15000 ?  408 ILE F CA  1 
ATOM   21998 C C   . ILE F 1 408 ? -41.38278 90.69416 22.49365   1.000 94.79000  ?  408 ILE F C   1 
ATOM   21999 O O   . ILE F 1 408 ? -40.60047 90.89020 23.43238   1.000 79.42000  ?  408 ILE F O   1 
ATOM   22000 C CB  . ILE F 1 408 ? -41.32709 88.22827 22.11802   1.000 109.26000 ?  408 ILE F CB  1 
ATOM   22001 C CG1 . ILE F 1 408 ? -40.31065 88.60888 21.03971   1.000 103.16000 ?  408 ILE F CG1 1 
ATOM   22002 C CG2 . ILE F 1 408 ? -42.15689 87.07611 21.64207   1.000 97.55000  ?  408 ILE F CG2 1 
ATOM   22003 C CD1 . ILE F 1 408 ? -39.27940 87.54029 20.78003   1.000 101.87000 ?  408 ILE F CD1 1 
ATOM   22004 N N   . CYS F 1 409 ? -41.51247 91.55836 21.48491   1.000 106.83000 ?  409 CYS F N   1 
ATOM   22005 C CA  . CYS F 1 409 ? -40.74190 92.79663 21.47390   1.000 107.35000 ?  409 CYS F CA  1 
ATOM   22006 C C   . CYS F 1 409 ? -41.19077 93.73420 22.58831   1.000 93.61000  ?  409 CYS F C   1 
ATOM   22007 O O   . CYS F 1 409 ? -40.35669 94.32431 23.28412   1.000 80.14000  ?  409 CYS F O   1 
ATOM   22008 C CB  . CYS F 1 409 ? -40.86667 93.48192 20.11212   1.000 112.85000 ?  409 CYS F CB  1 
ATOM   22009 S SG  . CYS F 1 409 ? -39.53701 93.10165 18.94050   1.000 116.14000 ?  409 CYS F SG  1 
ATOM   22010 N N   . MET F 1 410 ? -42.50174 93.87271 22.77687   1.000 101.59000 ?  410 MET F N   1 
ATOM   22011 C CA  . MET F 1 410 ? -43.07364 94.76928 23.77432   1.000 108.58000 ?  410 MET F CA  1 
ATOM   22012 C C   . MET F 1 410 ? -43.04689 94.20194 25.18717   1.000 116.85000 ?  410 MET F C   1 
ATOM   22013 O O   . MET F 1 410 ? -43.42175 94.91358 26.12649   1.000 97.77000  ?  410 MET F O   1 
ATOM   22014 C CB  . MET F 1 410 ? -44.52091 95.10388 23.40198   1.000 91.72000  ?  410 MET F CB  1 
ATOM   22015 C CG  . MET F 1 410 ? -44.67568 96.25406 22.42832   1.000 107.88000 ?  410 MET F CG  1 
ATOM   22016 S SD  . MET F 1 410 ? -46.36591 96.88550 22.40615   1.000 147.09000 ?  410 MET F SD  1 
ATOM   22017 C CE  . MET F 1 410 ? -46.22592 98.26727 23.53743   1.000 91.29000  ?  410 MET F CE  1 
ATOM   22018 N N   . ASP F 1 411 ? -42.61239 92.95404 25.36669   1.000 120.97000 ?  411 ASP F N   1 
ATOM   22019 C CA  . ASP F 1 411 ? -42.84065 92.26866 26.63562   1.000 114.18000 ?  411 ASP F CA  1 
ATOM   22020 C C   . ASP F 1 411 ? -41.92439 92.80070 27.73338   1.000 117.09000 ?  411 ASP F C   1 
ATOM   22021 O O   . ASP F 1 411 ? -42.39611 93.22328 28.79567   1.000 127.49000 ?  411 ASP F O   1 
ATOM   22022 C CB  . ASP F 1 411 ? -42.66022 90.76176 26.44917   1.000 106.30000 ?  411 ASP F CB  1 
ATOM   22023 C CG  . ASP F 1 411 ? -43.19448 89.96230 27.61819   1.000 92.23000  ?  411 ASP F CG  1 
ATOM   22024 O OD1 . ASP F 1 411 ? -42.65108 90.10021 28.73101   1.000 77.07000  ?  411 ASP F OD1 1 
ATOM   22025 O OD2 . ASP F 1 411 ? -44.16530 89.20001 27.42440   1.000 88.35000  ?  411 ASP F OD2 1 
ATOM   22026 N N   . GLY F 1 412 ? -40.61348 92.78220 27.50385   1.000 105.71000 ?  412 GLY F N   1 
ATOM   22027 C CA  . GLY F 1 412 ? -39.67723 93.23727 28.51559   1.000 101.85000 ?  412 GLY F CA  1 
ATOM   22028 C C   . GLY F 1 412 ? -38.91058 92.10637 29.17000   1.000 107.77000 ?  412 GLY F C   1 
ATOM   22029 O O   . GLY F 1 412 ? -37.68056 92.15376 29.26452   1.000 102.64000 ?  412 GLY F O   1 
ATOM   22030 N N   . ARG F 1 413 ? -39.62905 91.08101 29.63904   1.000 111.07000 ?  413 ARG F N   1 
ATOM   22031 C CA  . ARG F 1 413 ? -38.96544 89.88411 30.14348   1.000 117.56000 ?  413 ARG F CA  1 
ATOM   22032 C C   . ARG F 1 413 ? -38.33161 89.06460 29.02703   1.000 125.47000 ?  413 ARG F C   1 
ATOM   22033 O O   . ARG F 1 413 ? -37.48921 88.20581 29.30848   1.000 121.26000 ?  413 ARG F O   1 
ATOM   22034 C CB  . ARG F 1 413 ? -39.95183 88.99959 30.91266   1.000 108.41000 ?  413 ARG F CB  1 
ATOM   22035 C CG  . ARG F 1 413 ? -40.71862 89.67905 32.03313   1.000 84.83000  ?  413 ARG F CG  1 
ATOM   22036 C CD  . ARG F 1 413 ? -42.20973 89.65162 31.73772   1.000 103.13000 ?  413 ARG F CD  1 
ATOM   22037 N NE  . ARG F 1 413 ? -42.83116 88.36733 32.05466   1.000 108.45000 ?  413 ARG F NE  1 
ATOM   22038 C CZ  . ARG F 1 413 ? -43.88225 87.86814 31.40796   1.000 103.30000 ?  413 ARG F CZ  1 
ATOM   22039 N NH1 . ARG F 1 413 ? -44.42189 88.53920 30.39834   1.000 107.74000 ?  413 ARG F NH1 1 
ATOM   22040 N NH2 . ARG F 1 413 ? -44.39172 86.69688 31.76188   1.000 80.72000  ?  413 ARG F NH2 1 
ATOM   22041 N N   . PHE F 1 414 ? -38.72019 89.30177 27.77724   1.000 120.25000 ?  414 PHE F N   1 
ATOM   22042 C CA  . PHE F 1 414 ? -38.26638 88.51220 26.64087   1.000 105.18000 ?  414 PHE F CA  1 
ATOM   22043 C C   . PHE F 1 414 ? -37.23197 89.28775 25.82964   1.000 123.42000 ?  414 PHE F C   1 
ATOM   22044 O O   . PHE F 1 414 ? -36.99528 90.47978 26.04184   1.000 117.07000 ?  414 PHE F O   1 
ATOM   22045 C CB  . PHE F 1 414 ? -39.44261 88.11802 25.73724   1.000 81.25000  ?  414 PHE F CB  1 
ATOM   22046 C CG  . PHE F 1 414 ? -40.40003 87.12355 26.34738   1.000 60.50000  ?  414 PHE F CG  1 
ATOM   22047 C CD1 . PHE F 1 414 ? -40.66148 87.10913 27.70748   1.000 55.42000  ?  414 PHE F CD1 1 
ATOM   22048 C CD2 . PHE F 1 414 ? -41.04704 86.20353 25.54142   1.000 64.29000  ?  414 PHE F CD2 1 
ATOM   22049 C CE1 . PHE F 1 414 ? -41.54295 86.19870 28.24961   1.000 65.58000  ?  414 PHE F CE1 1 
ATOM   22050 C CE2 . PHE F 1 414 ? -41.92951 85.28910 26.07755   1.000 73.34000  ?  414 PHE F CE2 1 
ATOM   22051 C CZ  . PHE F 1 414 ? -42.17797 85.28568 27.43464   1.000 79.80000  ?  414 PHE F CZ  1 
ATOM   22052 N N   . GLU F 1 415 ? -36.61311 88.58519 24.88222   1.000 125.53000 ?  415 GLU F N   1 
ATOM   22053 C CA  . GLU F 1 415 ? -35.65668 89.18774 23.96499   1.000 119.84000 ?  415 GLU F CA  1 
ATOM   22054 C C   . GLU F 1 415 ? -35.71796 88.45604 22.63383   1.000 117.40000 ?  415 GLU F C   1 
ATOM   22055 O O   . GLU F 1 415 ? -36.11059 87.28693 22.56770   1.000 108.24000 ?  415 GLU F O   1 
ATOM   22056 C CB  . GLU F 1 415 ? -34.22444 89.14609 24.51540   1.000 121.63000 ?  415 GLU F CB  1 
ATOM   22057 C CG  . GLU F 1 415 ? -33.39798 90.39244 24.22538   1.000 117.64000 ?  415 GLU F CG  1 
ATOM   22058 C CD  . GLU F 1 415 ? -31.91182 90.17388 24.45173   1.000 99.67000  ?  415 GLU F CD  1 
ATOM   22059 O OE1 . GLU F 1 415 ? -31.10630 90.96229 23.91360   1.000 103.11000 ?  415 GLU F OE1 1 
ATOM   22060 O OE2 . GLU F 1 415 ? -31.54921 89.21683 25.16935   1.000 74.88000  ?  415 GLU F OE2 1 
ATOM   22061 N N   . ILE F 1 416 ? -35.33362 89.15843 21.57385   1.000 108.39000 ?  416 ILE F N   1 
ATOM   22062 C CA  . ILE F 1 416 ? -35.19695 88.55680 20.25265   1.000 98.51000  ?  416 ILE F CA  1 
ATOM   22063 C C   . ILE F 1 416 ? -33.76484 88.06032 20.10995   1.000 110.46000 ?  416 ILE F C   1 
ATOM   22064 O O   . ILE F 1 416 ? -32.81206 88.84061 20.22276   1.000 97.99000  ?  416 ILE F O   1 
ATOM   22065 C CB  . ILE F 1 416 ? -35.55873 89.54995 19.13804   1.000 103.84000 ?  416 ILE F CB  1 
ATOM   22066 C CG1 . ILE F 1 416 ? -35.09807 90.96602 19.49420   1.000 111.66000 ?  416 ILE F CG1 1 
ATOM   22067 C CG2 . ILE F 1 416 ? -37.05283 89.52551 18.86463   1.000 110.84000 ?  416 ILE F CG2 1 
ATOM   22068 C CD1 . ILE F 1 416 ? -35.33385 91.98021 18.38654   1.000 58.79000  ?  416 ILE F CD1 1 
ATOM   22069 N N   . THR F 1 417 ? -33.61349 86.75643 19.87558   1.000 129.11000 ?  417 THR F N   1 
ATOM   22070 C CA  . THR F 1 417 ? -32.28532 86.15689 19.80390   1.000 107.12000 ?  417 THR F CA  1 
ATOM   22071 C C   . THR F 1 417 ? -31.52397 86.64845 18.57971   1.000 92.38000  ?  417 THR F C   1 
ATOM   22072 O O   . THR F 1 417 ? -30.46714 87.27878 18.69944   1.000 82.09000  ?  417 THR F O   1 
ATOM   22073 C CB  . THR F 1 417 ? -32.40881 84.63286 19.79057   1.000 88.16000  ?  417 THR F CB  1 
ATOM   22074 O OG1 . THR F 1 417 ? -33.51801 84.25468 18.96593   1.000 78.33000  ?  417 THR F OG1 1 
ATOM   22075 C CG2 . THR F 1 417 ? -32.63407 84.11343 21.20054   1.000 79.71000  ?  417 THR F CG2 1 
ATOM   22076 N N   . VAL F 1 418 ? -32.05336 86.37256 17.39186   1.000 91.58000  ?  418 VAL F N   1 
ATOM   22077 C CA  . VAL F 1 418 ? -31.39697 86.71009 16.13068   1.000 83.47000  ?  418 VAL F CA  1 
ATOM   22078 C C   . VAL F 1 418 ? -32.44551 87.09699 15.10819   1.000 94.28000  ?  418 VAL F C   1 
ATOM   22079 O O   . VAL F 1 418 ? -33.64435 86.80954 15.28360   1.000 99.79000  ?  418 VAL F O   1 
ATOM   22080 C CB  . VAL F 1 418 ? -30.54679 85.53851 15.60205   1.000 75.62000  ?  418 VAL F CB  1 
ATOM   22081 C CG1 . VAL F 1 418 ? -29.19152 85.53280 16.27551   1.000 76.10000  ?  418 VAL F CG1 1 
ATOM   22082 C CG2 . VAL F 1 418 ? -31.27125 84.22421 15.83902   1.000 82.87000  ?  418 VAL F CG2 1 
ATOM   22083 N N   . PRO F 1 419 ? -32.04517 87.77239 14.02919   1.000 85.78000  ?  419 PRO F N   1 
ATOM   22084 C CA  . PRO F 1 419 ? -33.00072 88.14432 12.98267   1.000 69.52000  ?  419 PRO F CA  1 
ATOM   22085 C C   . PRO F 1 419 ? -33.82551 86.95316 12.50871   1.000 73.33000  ?  419 PRO F C   1 
ATOM   22086 O O   . PRO F 1 419 ? -33.30821 85.85238 12.31023   1.000 92.00000  ?  419 PRO F O   1 
ATOM   22087 C CB  . PRO F 1 419 ? -32.10235 88.68789 11.87044   1.000 78.16000  ?  419 PRO F CB  1 
ATOM   22088 C CG  . PRO F 1 419 ? -30.95826 89.30410 12.61113   1.000 67.80000  ?  419 PRO F CG  1 
ATOM   22089 C CD  . PRO F 1 419 ? -30.75548 88.47386 13.85985   1.000 79.87000  ?  419 PRO F CD  1 
ATOM   22090 N N   . ARG F 1 420 ? -35.12465 87.18676 12.34028   1.000 69.57000  ?  420 ARG F N   1 
ATOM   22091 C CA  . ARG F 1 420 ? -36.07046 86.15253 11.94641   1.000 88.86000  ?  420 ARG F CA  1 
ATOM   22092 C C   . ARG F 1 420 ? -36.27307 86.16583 10.43649   1.000 108.03000 ?  420 ARG F C   1 
ATOM   22093 O O   . ARG F 1 420 ? -36.33968 87.23196 9.81878    1.000 105.52000 ?  420 ARG F O   1 
ATOM   22094 C CB  . ARG F 1 420 ? -37.40925 86.36391 12.66200   1.000 85.91000  ?  420 ARG F CB  1 
ATOM   22095 C CG  . ARG F 1 420 ? -38.51905 85.36561 12.32120   1.000 105.82000 ?  420 ARG F CG  1 
ATOM   22096 C CD  . ARG F 1 420 ? -39.36767 85.79962 11.12864   1.000 105.27000 ?  420 ARG F CD  1 
ATOM   22097 N NE  . ARG F 1 420 ? -39.28624 87.23970 10.90896   1.000 112.11000 ?  420 ARG F NE  1 
ATOM   22098 C CZ  . ARG F 1 420 ? -39.81288 87.86778 9.86333    1.000 107.86000 ?  420 ARG F CZ  1 
ATOM   22099 N NH1 . ARG F 1 420 ? -40.46002 87.18079 8.93142    1.000 101.80000 ?  420 ARG F NH1 1 
ATOM   22100 N NH2 . ARG F 1 420 ? -39.68637 89.18385 9.74860    1.000 78.60000  ?  420 ARG F NH2 1 
ATOM   22101 N N   . THR F 1 421 ? -36.38690 84.97094 9.85225    1.000 109.90000 ?  421 THR F N   1 
ATOM   22102 C CA  . THR F 1 421 ? -36.68541 84.81218 8.43433    1.000 92.44000  ?  421 THR F CA  1 
ATOM   22103 C C   . THR F 1 421 ? -37.48106 83.52997 8.22433    1.000 86.04000  ?  421 THR F C   1 
ATOM   22104 O O   . THR F 1 421 ? -37.47142 82.62576 9.06411    1.000 106.04000 ?  421 THR F O   1 
ATOM   22105 C CB  . THR F 1 421 ? -35.41374 84.77482 7.57281    1.000 89.58000  ?  421 THR F CB  1 
ATOM   22106 O OG1 . THR F 1 421 ? -34.43221 83.93600 8.19721    1.000 85.60000  ?  421 THR F OG1 1 
ATOM   22107 C CG2 . THR F 1 421 ? -34.84031 86.17107 7.34992    1.000 95.36000  ?  421 THR F CG2 1 
ATOM   22108 N N   . PHE F 1 422 ? -38.16850 83.47301 7.08460    1.000 76.28000  ?  422 PHE F N   1 
ATOM   22109 C CA  . PHE F 1 422 ? -38.90130 82.29888 6.59460    1.000 109.08000 ?  422 PHE F CA  1 
ATOM   22110 C C   . PHE F 1 422 ? -39.66661 81.56736 7.69673    1.000 118.22000 ?  422 PHE F C   1 
ATOM   22111 O O   . PHE F 1 422 ? -39.41110 80.40137 7.99634    1.000 121.95000 ?  422 PHE F O   1 
ATOM   22112 C CB  . PHE F 1 422 ? -37.97325 81.31837 5.88099    1.000 112.65000 ?  422 PHE F CB  1 
ATOM   22113 C CG  . PHE F 1 422 ? -36.86478 81.96993 5.12171    1.000 108.64000 ?  422 PHE F CG  1 
ATOM   22114 C CD1 . PHE F 1 422 ? -37.10347 82.58215 3.90395    1.000 114.13000 ?  422 PHE F CD1 1 
ATOM   22115 C CD2 . PHE F 1 422 ? -35.57557 81.94925 5.61518    1.000 93.71000  ?  422 PHE F CD2 1 
ATOM   22116 C CE1 . PHE F 1 422 ? -36.07595 83.17267 3.20168    1.000 98.31000  ?  422 PHE F CE1 1 
ATOM   22117 C CE2 . PHE F 1 422 ? -34.55005 82.53676 4.92092    1.000 97.21000  ?  422 PHE F CE2 1 
ATOM   22118 C CZ  . PHE F 1 422 ? -34.79674 83.14798 3.71317    1.000 98.17000  ?  422 PHE F CZ  1 
ATOM   22119 N N   . ALA F 1 423 ? -40.62661 82.27589 8.29129    1.000 114.88000 ?  423 ALA F N   1 
ATOM   22120 C CA  . ALA F 1 423 ? -41.63206 81.66133 9.16154    1.000 118.07000 ?  423 ALA F CA  1 
ATOM   22121 C C   . ALA F 1 423 ? -41.00233 80.82927 10.27908   1.000 123.87000 ?  423 ALA F C   1 
ATOM   22122 O O   . ALA F 1 423 ? -41.43883 79.71305 10.56999   1.000 104.58000 ?  423 ALA F O   1 
ATOM   22123 C CB  . ALA F 1 423 ? -42.60910 80.81220 8.34472    1.000 89.26000  ?  423 ALA F CB  1 
ATOM   22124 N N   . MET F 1 424 ? -39.95926 81.36747 10.90680   1.000 117.00000 ?  424 MET F N   1 
ATOM   22125 C CA  . MET F 1 424 ? -39.37157 80.72039 12.07640   1.000 87.99000  ?  424 MET F CA  1 
ATOM   22126 C C   . MET F 1 424 ? -38.69758 81.77540 12.93639   1.000 97.88000  ?  424 MET F C   1 
ATOM   22127 O O   . MET F 1 424 ? -37.71997 82.39384 12.50415   1.000 98.41000  ?  424 MET F O   1 
ATOM   22128 C CB  . MET F 1 424 ? -38.36536 79.63582 11.68874   1.000 104.39000 ?  424 MET F CB  1 
ATOM   22129 C CG  . MET F 1 424 ? -37.97759 78.73366 12.86236   1.000 106.48000 ?  424 MET F CG  1 
ATOM   22130 S SD  . MET F 1 424 ? -36.38741 79.11201 13.62882   1.000 83.28000  ?  424 MET F SD  1 
ATOM   22131 C CE  . MET F 1 424 ? -35.49602 77.59239 13.31709   1.000 75.66000  ?  424 MET F CE  1 
ATOM   22132 N N   . VAL F 1 425 ? -39.20516 81.95893 14.15364   1.000 104.79000 ?  425 VAL F N   1 
ATOM   22133 C CA  . VAL F 1 425 ? -38.69512 82.95388 15.08868   1.000 103.57000 ?  425 VAL F CA  1 
ATOM   22134 C C   . VAL F 1 425 ? -38.21338 82.24173 16.34631   1.000 106.62000 ?  425 VAL F C   1 
ATOM   22135 O O   . VAL F 1 425 ? -38.76187 81.21045 16.75028   1.000 82.37000  ?  425 VAL F O   1 
ATOM   22136 C CB  . VAL F 1 425 ? -39.77135 84.01543 15.42237   1.000 112.23000 ?  425 VAL F CB  1 
ATOM   22137 C CG1 . VAL F 1 425 ? -41.05694 83.34688 15.88572   1.000 117.25000 ?  425 VAL F CG1 1 
ATOM   22138 C CG2 . VAL F 1 425 ? -39.26528 85.02535 16.45241   1.000 82.44000  ?  425 VAL F CG2 1 
ATOM   22139 N N   . CYS F 1 426 ? -37.16432 82.79094 16.95503   1.000 102.44000 ?  426 CYS F N   1 
ATOM   22140 C CA  . CYS F 1 426 ? -36.59265 82.25683 18.18167   1.000 104.02000 ?  426 CYS F CA  1 
ATOM   22141 C C   . CYS F 1 426 ? -36.61658 83.32456 19.26594   1.000 87.72000  ?  426 CYS F C   1 
ATOM   22142 O O   . CYS F 1 426 ? -36.26107 84.48074 19.01808   1.000 68.93000  ?  426 CYS F O   1 
ATOM   22143 C CB  . CYS F 1 426 ? -35.15257 81.77637 17.96097   1.000 111.20000 ?  426 CYS F CB  1 
ATOM   22144 S SG  . CYS F 1 426 ? -34.79402 81.14290 16.30468   1.000 119.36000 ?  426 CYS F SG  1 
ATOM   22145 N N   . PHE F 1 427 ? -37.03796 82.93712 20.47101   1.000 95.40000  ?  427 PHE F N   1 
ATOM   22146 C CA  . PHE F 1 427 ? -37.01383 83.87286 21.58823   1.000 105.00000 ?  427 PHE F CA  1 
ATOM   22147 C C   . PHE F 1 427 ? -36.32714 83.26979 22.80681   1.000 107.07000 ?  427 PHE F C   1 
ATOM   22148 O O   . PHE F 1 427 ? -35.72781 82.19302 22.72631   1.000 102.93000 ?  427 PHE F O   1 
ATOM   22149 C CB  . PHE F 1 427 ? -38.42284 84.34929 21.96391   1.000 97.36000  ?  427 PHE F CB  1 
ATOM   22150 C CG  . PHE F 1 427 ? -39.44241 83.24891 22.12005   1.000 95.85000  ?  427 PHE F CG  1 
ATOM   22151 C CD1 . PHE F 1 427 ? -39.98163 82.60699 21.01611   1.000 87.21000  ?  427 PHE F CD1 1 
ATOM   22152 C CD2 . PHE F 1 427 ? -39.88978 82.88945 23.38114   1.000 95.55000  ?  427 PHE F CD2 1 
ATOM   22153 C CE1 . PHE F 1 427 ? -40.92923 81.61564 21.17325   1.000 84.84000  ?  427 PHE F CE1 1 
ATOM   22154 C CE2 . PHE F 1 427 ? -40.83738 81.89709 23.54228   1.000 95.15000  ?  427 PHE F CE2 1 
ATOM   22155 C CZ  . PHE F 1 427 ? -41.35761 81.26318 22.43933   1.000 78.07000  ?  427 PHE F CZ  1 
ATOM   22156 N N   . ARG F 1 428 ? -36.41592 83.96449 23.94002   1.000 103.65000 ?  428 ARG F N   1 
ATOM   22157 C CA  . ARG F 1 428 ? -35.65033 83.61645 25.12962   1.000 85.17000  ?  428 ARG F CA  1 
ATOM   22158 C C   . ARG F 1 428 ? -36.13611 84.41200 26.33401   1.000 113.18000 ?  428 ARG F C   1 
ATOM   22159 O O   . ARG F 1 428 ? -36.07753 85.64602 26.33629   1.000 115.67000 ?  428 ARG F O   1 
ATOM   22160 C CB  . ARG F 1 428 ? -34.16051 83.86902 24.87909   1.000 69.39000  ?  428 ARG F CB  1 
ATOM   22161 C CG  . ARG F 1 428 ? -33.33312 84.16500 26.11683   1.000 61.19000  ?  428 ARG F CG  1 
ATOM   22162 C CD  . ARG F 1 428 ? -31.86829 84.23858 25.75026   1.000 48.24000  ?  428 ARG F CD  1 
ATOM   22163 N NE  . ARG F 1 428 ? -31.17739 85.33165 26.42725   1.000 50.46000  ?  428 ARG F NE  1 
ATOM   22164 C CZ  . ARG F 1 428 ? -30.12901 85.17181 27.23079   1.000 78.41000  ?  428 ARG F CZ  1 
ATOM   22165 N NH1 . ARG F 1 428 ? -29.64851 83.95791 27.46531   1.000 85.84000  ?  428 ARG F NH1 1 
ATOM   22166 N NH2 . ARG F 1 428 ? -29.56014 86.22686 27.79882   1.000 71.83000  ?  428 ARG F NH2 1 
ATOM   22167 N N   . LEU F 1 429 ? -36.63247 83.71758 27.35704   1.000 101.71000 ?  429 LEU F N   1 
ATOM   22168 C CA  . LEU F 1 429 ? -37.03019 84.36414 28.60436   1.000 88.51000  ?  429 LEU F CA  1 
ATOM   22169 C C   . LEU F 1 429 ? -35.77893 84.58036 29.44691   1.000 86.75000  ?  429 LEU F C   1 
ATOM   22170 O O   . LEU F 1 429 ? -35.18440 83.62044 29.94544   1.000 90.92000  ?  429 LEU F O   1 
ATOM   22171 C CB  . LEU F 1 429 ? -38.06761 83.51561 29.33657   1.000 66.90000  ?  429 LEU F CB  1 
ATOM   22172 C CG  . LEU F 1 429 ? -38.71429 84.07008 30.60996   1.000 74.79000  ?  429 LEU F CG  1 
ATOM   22173 C CD1 . LEU F 1 429 ? -37.88269 83.74806 31.83455   1.000 79.09000  ?  429 LEU F CD1 1 
ATOM   22174 C CD2 . LEU F 1 429 ? -38.92884 85.56803 30.50241   1.000 82.53000  ?  429 LEU F CD2 1 
ATOM   22175 N N   . LEU F 1 430 ? -35.37729 85.83445 29.60806   1.000 84.50000  ?  430 LEU F N   1 
ATOM   22176 C CA  . LEU F 1 430 ? -34.14111 86.14970 30.30364   1.000 95.27000  ?  430 LEU F CA  1 
ATOM   22177 C C   . LEU F 1 430 ? -34.40965 86.50125 31.76183   1.000 105.49000 ?  430 LEU F C   1 
ATOM   22178 O O   . LEU F 1 430 ? -35.53162 86.86478 32.13037   1.000 98.97000  ?  430 LEU F O   1 
ATOM   22179 C CB  . LEU F 1 430 ? -33.41479 87.30712 29.60363   1.000 101.61000 ?  430 LEU F CB  1 
ATOM   22180 C CG  . LEU F 1 430 ? -34.15033 88.61993 29.35125   1.000 108.05000 ?  430 LEU F CG  1 
ATOM   22181 C CD1 . LEU F 1 430 ? -33.21165 89.79720 29.54616   1.000 76.07000  ?  430 LEU F CD1 1 
ATOM   22182 C CD2 . LEU F 1 430 ? -34.69789 88.61709 27.94746   1.000 119.60000 ?  430 LEU F CD2 1 
ATOM   22183 N N   . PRO F 1 431 ? -33.40227 86.39338 32.62640   1.000 115.36000 ?  431 PRO F N   1 
ATOM   22184 C CA  . PRO F 1 431 ? -33.61977 86.62696 34.05755   1.000 114.07000 ?  431 PRO F CA  1 
ATOM   22185 C C   . PRO F 1 431 ? -33.81215 88.10282 34.35599   1.000 111.37000 ?  431 PRO F C   1 
ATOM   22186 O O   . PRO F 1 431 ? -33.53678 88.96012 33.50208   1.000 110.90000 ?  431 PRO F O   1 
ATOM   22187 C CB  . PRO F 1 431 ? -32.32734 86.09324 34.69390   1.000 105.76000 ?  431 PRO F CB  1 
ATOM   22188 C CG  . PRO F 1 431 ? -31.29883 86.31085 33.64654   1.000 92.17000  ?  431 PRO F CG  1 
ATOM   22189 C CD  . PRO F 1 431 ? -32.00325 86.01192 32.34975   1.000 106.55000 ?  431 PRO F CD  1 
ATOM   22190 N N   . PRO F 1 432 ? -34.29679 88.44436 35.56226   1.000 107.75000 ?  432 PRO F N   1 
ATOM   22191 C CA  . PRO F 1 432 ? -34.40008 89.83922 36.00164   1.000 92.74000  ?  432 PRO F CA  1 
ATOM   22192 C C   . PRO F 1 432 ? -33.11299 90.33450 36.65325   1.000 72.55000  ?  432 PRO F C   1 
ATOM   22193 O O   . PRO F 1 432 ? -33.14904 91.33931 37.36151   1.000 69.36000  ?  432 PRO F O   1 
ATOM   22194 C CB  . PRO F 1 432 ? -35.55266 89.80858 37.01810   1.000 81.07000  ?  432 PRO F CB  1 
ATOM   22195 C CG  . PRO F 1 432 ? -35.95611 88.34141 37.16290   1.000 78.41000  ?  432 PRO F CG  1 
ATOM   22196 C CD  . PRO F 1 432 ? -34.86107 87.52793 36.56426   1.000 94.17000  ?  432 PRO F CD  1 
ATOM   22197 N N   . GLU F 1 457 ? -21.14882 82.41247 32.87653   1.000 84.29000  ?  457 GLU F N   1 
ATOM   22198 C CA  . GLU F 1 457 ? -21.83907 83.63013 33.28310   1.000 104.53000 ?  457 GLU F CA  1 
ATOM   22199 C C   . GLU F 1 457 ? -23.28982 83.34555 33.65161   1.000 93.69000  ?  457 GLU F C   1 
ATOM   22200 O O   . GLU F 1 457 ? -23.71341 82.18940 33.70250   1.000 66.09000  ?  457 GLU F O   1 
ATOM   22201 C CB  . GLU F 1 457 ? -21.78287 84.67442 32.16533   1.000 99.47000  ?  457 GLU F CB  1 
ATOM   22202 C CG  . GLU F 1 457 ? -20.72715 85.74573 32.36517   1.000 96.97000  ?  457 GLU F CG  1 
ATOM   22203 C CD  . GLU F 1 457 ? -21.25925 86.94737 33.11968   1.000 91.02000  ?  457 GLU F CD  1 
ATOM   22204 O OE1 . GLU F 1 457 ? -22.49332 87.14395 33.13022   1.000 76.33000  ?  457 GLU F OE1 1 
ATOM   22205 O OE2 . GLU F 1 457 ? -20.44427 87.69350 33.70353   1.000 83.37000  ?  457 GLU F OE2 1 
ATOM   22206 N N   . ASN F 1 458 ? -24.05208 84.41423 33.90418   1.000 108.71000 ?  458 ASN F N   1 
ATOM   22207 C CA  . ASN F 1 458 ? -25.49899 84.29071 34.03673   1.000 102.72000 ?  458 ASN F CA  1 
ATOM   22208 C C   . ASN F 1 458 ? -26.14132 83.75980 32.76485   1.000 95.96000  ?  458 ASN F C   1 
ATOM   22209 O O   . ASN F 1 458 ? -27.33521 83.43840 32.77525   1.000 90.34000  ?  458 ASN F O   1 
ATOM   22210 C CB  . ASN F 1 458 ? -26.11130 85.64442 34.40030   1.000 86.73000  ?  458 ASN F CB  1 
ATOM   22211 C CG  . ASN F 1 458 ? -25.22121 86.45649 35.31914   1.000 101.06000 ?  458 ASN F CG  1 
ATOM   22212 O OD1 . ASN F 1 458 ? -24.50169 85.90553 36.15172   1.000 124.11000 ?  458 ASN F OD1 1 
ATOM   22213 N ND2 . ASN F 1 458 ? -25.26371 87.77451 35.16948   1.000 78.36000  ?  458 ASN F ND2 1 
ATOM   22214 N N   . LEU F 1 459 ? -25.37873 83.68733 31.67253   1.000 83.22000  ?  459 LEU F N   1 
ATOM   22215 C CA  . LEU F 1 459 ? -25.84500 83.03547 30.45656   1.000 66.77000  ?  459 LEU F CA  1 
ATOM   22216 C C   . LEU F 1 459 ? -26.25340 81.59426 30.73337   1.000 70.98000  ?  459 LEU F C   1 
ATOM   22217 O O   . LEU F 1 459 ? -27.31043 81.13902 30.28068   1.000 75.35000  ?  459 LEU F O   1 
ATOM   22218 C CB  . LEU F 1 459 ? -24.74445 83.10510 29.39713   1.000 58.27000  ?  459 LEU F CB  1 
ATOM   22219 C CG  . LEU F 1 459 ? -24.67653 82.04539 28.30185   1.000 61.29000  ?  459 LEU F CG  1 
ATOM   22220 C CD1 . LEU F 1 459 ? -25.89291 82.14120 27.41036   1.000 61.79000  ?  459 LEU F CD1 1 
ATOM   22221 C CD2 . LEU F 1 459 ? -23.39690 82.20702 27.49238   1.000 61.38000  ?  459 LEU F CD2 1 
ATOM   22222 N N   . VAL F 1 460 ? -25.42485 80.85936 31.48186   1.000 72.51000  ?  460 VAL F N   1 
ATOM   22223 C CA  . VAL F 1 460 ? -25.77224 79.48915 31.85566   1.000 78.92000  ?  460 VAL F CA  1 
ATOM   22224 C C   . VAL F 1 460 ? -27.05190 79.47552 32.67917   1.000 73.13000  ?  460 VAL F C   1 
ATOM   22225 O O   . VAL F 1 460 ? -27.89866 78.58427 32.52929   1.000 66.90000  ?  460 VAL F O   1 
ATOM   22226 C CB  . VAL F 1 460 ? -24.60671 78.82836 32.61804   1.000 75.65000  ?  460 VAL F CB  1 
ATOM   22227 C CG1 . VAL F 1 460 ? -24.78718 77.31528 32.67074   1.000 46.28000  ?  460 VAL F CG1 1 
ATOM   22228 C CG2 . VAL F 1 460 ? -23.27409 79.19696 31.98259   1.000 78.39000  ?  460 VAL F CG2 1 
ATOM   22229 N N   . LEU F 1 461 ? -27.20989 80.46625 33.56048   1.000 72.52000  ?  461 LEU F N   1 
ATOM   22230 C CA  . LEU F 1 461 ? -28.41760 80.58364 34.37099   1.000 74.20000  ?  461 LEU F CA  1 
ATOM   22231 C C   . LEU F 1 461 ? -29.65401 80.74244 33.49452   1.000 75.61000  ?  461 LEU F C   1 
ATOM   22232 O O   . LEU F 1 461 ? -30.66770 80.06205 33.69576   1.000 57.91000  ?  461 LEU F O   1 
ATOM   22233 C CB  . LEU F 1 461 ? -28.26462 81.76746 35.32822   1.000 58.18000  ?  461 LEU F CB  1 
ATOM   22234 C CG  . LEU F 1 461 ? -29.41242 82.22785 36.22579   1.000 69.98000  ?  461 LEU F CG  1 
ATOM   22235 C CD1 . LEU F 1 461 ? -30.15478 81.05845 36.83080   1.000 78.32000  ?  461 LEU F CD1 1 
ATOM   22236 C CD2 . LEU F 1 461 ? -28.87229 83.13877 37.31480   1.000 67.42000  ?  461 LEU F CD2 1 
ATOM   22237 N N   . ALA F 1 462 ? -29.58571 81.64170 32.50972   1.000 76.33000  ?  462 ALA F N   1 
ATOM   22238 C CA  . ALA F 1 462 ? -30.70814 81.83355 31.59821   1.000 74.59000  ?  462 ALA F CA  1 
ATOM   22239 C C   . ALA F 1 462 ? -30.94106 80.59768 30.73800   1.000 76.40000  ?  462 ALA F C   1 
ATOM   22240 O O   . ALA F 1 462 ? -32.09001 80.19534 30.52036   1.000 67.55000  ?  462 ALA F O   1 
ATOM   22241 C CB  . ALA F 1 462 ? -30.46390 83.05884 30.72041   1.000 77.78000  ?  462 ALA F CB  1 
ATOM   22242 N N   . ASN F 1 463 ? -29.86306 79.98916 30.23642   1.000 87.29000  ?  463 ASN F N   1 
ATOM   22243 C CA  . ASN F 1 463 ? -29.99398 78.78532 29.42018   1.000 78.22000  ?  463 ASN F CA  1 
ATOM   22244 C C   . ASN F 1 463 ? -30.70930 77.67489 30.17920   1.000 72.94000  ?  463 ASN F C   1 
ATOM   22245 O O   . ASN F 1 463 ? -31.59129 77.00573 29.62939   1.000 62.89000  ?  463 ASN F O   1 
ATOM   22246 C CB  . ASN F 1 463 ? -28.61501 78.32190 28.95152   1.000 81.61000  ?  463 ASN F CB  1 
ATOM   22247 C CG  . ASN F 1 463 ? -27.98873 79.28035 27.95750   1.000 68.35000  ?  463 ASN F CG  1 
ATOM   22248 O OD1 . ASN F 1 463 ? -28.44317 80.41424 27.80696   1.000 73.18000  ?  463 ASN F OD1 1 
ATOM   22249 N ND2 . ASN F 1 463 ? -26.93185 78.83587 27.28797   1.000 59.15000  ?  463 ASN F ND2 1 
ATOM   22250 N N   . LYS F 1 464 ? -30.34172 77.46571 31.44400   1.000 71.09000  ?  464 LYS F N   1 
ATOM   22251 C CA  . LYS F 1 464 ? -31.06806 76.50826 32.27006   1.000 77.86000  ?  464 LYS F CA  1 
ATOM   22252 C C   . LYS F 1 464 ? -32.51114 76.95172 32.46974   1.000 93.39000  ?  464 LYS F C   1 
ATOM   22253 O O   . LYS F 1 464 ? -33.43689 76.13343 32.39491   1.000 77.45000  ?  464 LYS F O   1 
ATOM   22254 C CB  . LYS F 1 464 ? -30.36447 76.34217 33.61673   1.000 69.79000  ?  464 LYS F CB  1 
ATOM   22255 C CG  . LYS F 1 464 ? -31.14579 75.53765 34.64685   1.000 78.23000  ?  464 LYS F CG  1 
ATOM   22256 C CD  . LYS F 1 464 ? -31.56354 74.17364 34.11268   1.000 78.71000  ?  464 LYS F CD  1 
ATOM   22257 C CE  . LYS F 1 464 ? -31.31276 73.08147 35.14132   1.000 76.06000  ?  464 LYS F CE  1 
ATOM   22258 N NZ  . LYS F 1 464 ? -31.76535 73.48999 36.50360   1.000 78.04000  ?  464 LYS F NZ  1 
ATOM   22259 N N   . LEU F 1 465 ? -32.71948 78.24959 32.71414   1.000 90.04000  ?  465 LEU F N   1 
ATOM   22260 C CA  . LEU F 1 465 ? -34.06456 78.77308 32.93881   1.000 77.47000  ?  465 LEU F CA  1 
ATOM   22261 C C   . LEU F 1 465 ? -34.97594 78.47806 31.75310   1.000 87.09000  ?  465 LEU F C   1 
ATOM   22262 O O   . LEU F 1 465 ? -36.07969 77.94465 31.92141   1.000 76.22000  ?  465 LEU F O   1 
ATOM   22263 C CB  . LEU F 1 465 ? -33.99196 80.27604 33.20915   1.000 60.27000  ?  465 LEU F CB  1 
ATOM   22264 C CG  . LEU F 1 465 ? -35.25929 81.13064 33.11586   1.000 76.88000  ?  465 LEU F CG  1 
ATOM   22265 C CD1 . LEU F 1 465 ? -36.42477 80.52905 33.90018   1.000 60.49000  ?  465 LEU F CD1 1 
ATOM   22266 C CD2 . LEU F 1 465 ? -34.95958 82.54962 33.58909   1.000 72.83000  ?  465 LEU F CD2 1 
ATOM   22267 N N   . ASN F 1 466 ? -34.53154 78.81951 30.54101   1.000 87.11000  ?  466 ASN F N   1 
ATOM   22268 C CA  . ASN F 1 466 ? -35.31590 78.49653 29.35624   1.000 72.55000  ?  466 ASN F CA  1 
ATOM   22269 C C   . ASN F 1 466 ? -35.41149 76.99756 29.11491   1.000 71.18000  ?  466 ASN F C   1 
ATOM   22270 O O   . ASN F 1 466 ? -36.33062 76.56042 28.42317   1.000 72.65000  ?  466 ASN F O   1 
ATOM   22271 C CB  . ASN F 1 466 ? -34.73963 79.18403 28.11618   1.000 63.04000  ?  466 ASN F CB  1 
ATOM   22272 C CG  . ASN F 1 466 ? -34.57507 80.68204 28.29748   1.000 81.35000  ?  466 ASN F CG  1 
ATOM   22273 O OD1 . ASN F 1 466 ? -35.43749 81.46385 27.89601   1.000 79.74000  ?  466 ASN F OD1 1 
ATOM   22274 N ND2 . ASN F 1 466 ? -33.46097 81.09028 28.89213   1.000 85.03000  ?  466 ASN F ND2 1 
ATOM   22275 N N   . GLN F 1 467 ? -34.49300 76.20074 29.66535   1.000 65.88000  ?  467 GLN F N   1 
ATOM   22276 C CA  . GLN F 1 467 ? -34.59457 74.75174 29.51304   1.000 78.93000  ?  467 GLN F CA  1 
ATOM   22277 C C   . GLN F 1 467 ? -35.72504 74.19015 30.36935   1.000 96.36000  ?  467 GLN F C   1 
ATOM   22278 O O   . GLN F 1 467 ? -36.51695 73.35899 29.90447   1.000 79.05000  ?  467 GLN F O   1 
ATOM   22279 C CB  . GLN F 1 467 ? -33.26621 74.08610 29.87234   1.000 73.00000  ?  467 GLN F CB  1 
ATOM   22280 C CG  . GLN F 1 467 ? -33.09297 72.69430 29.27893   1.000 69.57000  ?  467 GLN F CG  1 
ATOM   22281 C CD  . GLN F 1 467 ? -32.28730 71.77736 30.17639   1.000 59.95000  ?  467 GLN F CD  1 
ATOM   22282 O OE1 . GLN F 1 467 ? -31.20624 72.13761 30.64304   1.000 62.61000  ?  467 GLN F OE1 1 
ATOM   22283 N NE2 . GLN F 1 467 ? -32.80980 70.58012 30.41930   1.000 61.24000  ?  467 GLN F NE2 1 
ATOM   22284 N N   . VAL F 1 468 ? -35.80969 74.62781 31.62849   1.000 87.69000  ?  468 VAL F N   1 
ATOM   22285 C CA  . VAL F 1 468 ? -36.88418 74.17823 32.51081   1.000 85.09000  ?  468 VAL F CA  1 
ATOM   22286 C C   . VAL F 1 468 ? -38.22955 74.66790 31.99947   1.000 82.64000  ?  468 VAL F C   1 
ATOM   22287 O O   . VAL F 1 468 ? -39.16037 73.87964 31.79265   1.000 81.31000  ?  468 VAL F O   1 
ATOM   22288 C CB  . VAL F 1 468 ? -36.63377 74.65397 33.95183   1.000 79.93000  ?  468 VAL F CB  1 
ATOM   22289 C CG1 . VAL F 1 468 ? -37.57514 73.94341 34.90803   1.000 87.21000  ?  468 VAL F CG1 1 
ATOM   22290 C CG2 . VAL F 1 468 ? -35.18952 74.40936 34.34719   1.000 73.22000  ?  468 VAL F CG2 1 
ATOM   22291 N N   . TYR F 1 469 ? -38.34608 75.98291 31.79984   1.000 71.94000  ?  469 TYR F N   1 
ATOM   22292 C CA  . TYR F 1 469 ? -39.58048 76.58262 31.30448   1.000 82.75000  ?  469 TYR F CA  1 
ATOM   22293 C C   . TYR F 1 469 ? -40.04376 75.90377 30.01850   1.000 89.56000  ?  469 TYR F C   1 
ATOM   22294 O O   . TYR F 1 469 ? -41.23073 75.60641 29.86090   1.000 91.89000  ?  469 TYR F O   1 
ATOM   22295 C CB  . TYR F 1 469 ? -39.35006 78.09274 31.12576   1.000 83.52000  ?  469 TYR F CB  1 
ATOM   22296 C CG  . TYR F 1 469 ? -40.18473 78.85470 30.10528   1.000 97.91000  ?  469 TYR F CG  1 
ATOM   22297 C CD1 . TYR F 1 469 ? -41.53971 78.60829 29.93476   1.000 98.46000  ?  469 TYR F CD1 1 
ATOM   22298 C CD2 . TYR F 1 469 ? -39.60537 79.85909 29.33329   1.000 97.00000  ?  469 TYR F CD2 1 
ATOM   22299 C CE1 . TYR F 1 469 ? -42.28632 79.31626 29.00423   1.000 107.80000 ?  469 TYR F CE1 1 
ATOM   22300 C CE2 . TYR F 1 469 ? -40.34299 80.57507 28.40776   1.000 96.55000  ?  469 TYR F CE2 1 
ATOM   22301 C CZ  . TYR F 1 469 ? -41.68196 80.29865 28.24523   1.000 118.43000 ?  469 TYR F CZ  1 
ATOM   22302 O OH  . TYR F 1 469 ? -42.42457 81.00463 27.32570   1.000 108.86000 ?  469 TYR F OH  1 
ATOM   22303 N N   . LEU F 1 470 ? -39.11202 75.59931 29.11705   1.000 91.56000  ?  470 LEU F N   1 
ATOM   22304 C CA  . LEU F 1 470 ? -39.46933 75.00150 27.83305   1.000 86.19000  ?  470 LEU F CA  1 
ATOM   22305 C C   . LEU F 1 470 ? -40.14880 73.64823 28.00799   1.000 91.83000  ?  470 LEU F C   1 
ATOM   22306 O O   . LEU F 1 470 ? -41.27192 73.44296 27.53539   1.000 106.03000 ?  470 LEU F O   1 
ATOM   22307 C CB  . LEU F 1 470 ? -38.21764 74.87414 26.96452   1.000 101.94000 ?  470 LEU F CB  1 
ATOM   22308 C CG  . LEU F 1 470 ? -38.22613 74.55050 25.46444   1.000 96.98000  ?  470 LEU F CG  1 
ATOM   22309 C CD1 . LEU F 1 470 ? -36.94154 75.06708 24.86905   1.000 88.36000  ?  470 LEU F CD1 1 
ATOM   22310 C CD2 . LEU F 1 470 ? -38.30473 73.06154 25.20411   1.000 96.18000  ?  470 LEU F CD2 1 
ATOM   22311 N N   . GLU F 1 471 ? -39.47422 72.70030 28.66849   1.000 93.24000  ?  471 GLU F N   1 
ATOM   22312 C CA  . GLU F 1 471 ? -39.94477 71.31615 28.62634   1.000 99.34000  ?  471 GLU F CA  1 
ATOM   22313 C C   . GLU F 1 471 ? -41.29244 71.16052 29.31984   1.000 105.28000 ?  471 GLU F C   1 
ATOM   22314 O O   . GLU F 1 471 ? -42.15938 70.42335 28.83701   1.000 108.78000 ?  471 GLU F O   1 
ATOM   22315 C CB  . GLU F 1 471 ? -38.91420 70.37234 29.24370   1.000 110.12000 ?  471 GLU F CB  1 
ATOM   22316 C CG  . GLU F 1 471 ? -39.03392 68.93843 28.72639   1.000 110.49000 ?  471 GLU F CG  1 
ATOM   22317 C CD  . GLU F 1 471 ? -39.90527 68.04692 29.59553   1.000 112.75000 ?  471 GLU F CD  1 
ATOM   22318 O OE1 . GLU F 1 471 ? -39.89295 66.81698 29.37522   1.000 93.77000  ?  471 GLU F OE1 1 
ATOM   22319 O OE2 . GLU F 1 471 ? -40.59509 68.56747 30.49693   1.000 132.55000 ?  471 GLU F OE2 1 
ATOM   22320 N N   . THR F 1 472 ? -41.48421 71.83218 30.45808   1.000 99.51000  ?  472 THR F N   1 
ATOM   22321 C CA  . THR F 1 472 ? -42.79696 71.84458 31.09861   1.000 111.46000 ?  472 THR F CA  1 
ATOM   22322 C C   . THR F 1 472 ? -43.86651 72.33945 30.13116   1.000 121.98000 ?  472 THR F C   1 
ATOM   22323 O O   . THR F 1 472 ? -44.93636 71.73312 29.99744   1.000 105.61000 ?  472 THR F O   1 
ATOM   22324 C CB  . THR F 1 472 ? -42.76275 72.72228 32.35081   1.000 102.09000 ?  472 THR F CB  1 
ATOM   22325 O OG1 . THR F 1 472 ? -42.17331 73.98856 32.02888   1.000 84.23000  ?  472 THR F OG1 1 
ATOM   22326 C CG2 . THR F 1 472 ? -41.95609 72.05329 33.45333   1.000 100.13000 ?  472 THR F CG2 1 
ATOM   22327 N N   . VAL F 1 473 ? -43.57516 73.44072 29.43231   1.000 117.83000 ?  473 VAL F N   1 
ATOM   22328 C CA  . VAL F 1 473 ? -44.49375 73.99965 28.44282   1.000 94.95000  ?  473 VAL F CA  1 
ATOM   22329 C C   . VAL F 1 473 ? -44.83784 72.98580 27.35771   1.000 87.89000  ?  473 VAL F C   1 
ATOM   22330 O O   . VAL F 1 473 ? -45.93808 73.01957 26.79515   1.000 98.91000  ?  473 VAL F O   1 
ATOM   22331 C CB  . VAL F 1 473 ? -43.89442 75.29600 27.86389   1.000 78.70000  ?  473 VAL F CB  1 
ATOM   22332 C CG1 . VAL F 1 473 ? -44.61306 75.71606 26.61228   1.000 64.77000  ?  473 VAL F CG1 1 
ATOM   22333 C CG2 . VAL F 1 473 ? -44.01938 76.39971 28.88421   1.000 64.32000  ?  473 VAL F CG2 1 
ATOM   22334 N N   . ASN F 1 474 ? -43.93265 72.05618 27.06112   1.000 93.99000  ?  474 ASN F N   1 
ATOM   22335 C CA  . ASN F 1 474 ? -44.26766 70.99330 26.12199   1.000 110.24000 ?  474 ASN F CA  1 
ATOM   22336 C C   . ASN F 1 474 ? -44.79296 69.74395 26.81290   1.000 114.19000 ?  474 ASN F C   1 
ATOM   22337 O O   . ASN F 1 474 ? -45.65595 69.05779 26.25407   1.000 118.09000 ?  474 ASN F O   1 
ATOM   22338 C CB  . ASN F 1 474 ? -43.05488 70.62892 25.26342   1.000 124.48000 ?  474 ASN F CB  1 
ATOM   22339 C CG  . ASN F 1 474 ? -42.20843 71.82629 24.91537   1.000 119.33000 ?  474 ASN F CG  1 
ATOM   22340 O OD1 . ASN F 1 474 ? -42.49105 72.55542 23.96466   1.000 125.58000 ?  474 ASN F OD1 1 
ATOM   22341 N ND2 . ASN F 1 474 ? -41.15719 72.03346 25.68300   1.000 101.36000 ?  474 ASN F ND2 1 
ATOM   22342 N N   . ALA F 1 475 ? -44.29638 69.42982 28.01362   1.000 123.16000 ?  475 ALA F N   1 
ATOM   22343 C CA  . ALA F 1 475 ? -44.84670 68.30745 28.76557   1.000 129.85000 ?  475 ALA F CA  1 
ATOM   22344 C C   . ALA F 1 475 ? -46.30162 68.54087 29.14021   1.000 129.52000 ?  475 ALA F C   1 
ATOM   22345 O O   . ALA F 1 475 ? -47.00416 67.58355 29.48525   1.000 126.33000 ?  475 ALA F O   1 
ATOM   22346 C CB  . ALA F 1 475 ? -44.01610 68.04643 30.02317   1.000 129.15000 ?  475 ALA F CB  1 
ATOM   22347 N N   . THR F 1 476 ? -46.76407 69.79373 29.07470   1.000 113.72000 ?  476 THR F N   1 
ATOM   22348 C CA  . THR F 1 476 ? -48.18211 70.08821 29.24234   1.000 111.83000 ?  476 THR F CA  1 
ATOM   22349 C C   . THR F 1 476 ? -49.03923 69.28716 28.26848   1.000 111.09000 ?  476 THR F C   1 
ATOM   22350 O O   . THR F 1 476 ? -50.20201 68.99069 28.56288   1.000 109.97000 ?  476 THR F O   1 
ATOM   22351 C CB  . THR F 1 476 ? -48.43369 71.58617 29.04880   1.000 90.68000  ?  476 THR F CB  1 
ATOM   22352 O OG1 . THR F 1 476 ? -47.58928 72.07771 28.00359   1.000 105.67000 ?  476 THR F OG1 1 
ATOM   22353 C CG2 . THR F 1 476 ? -48.13444 72.35396 30.32787   1.000 67.91000  ?  476 THR F CG2 1 
ATOM   22354 N N   . GLY F 1 477 ? -48.48657 68.93163 27.10818   1.000 114.01000 ?  477 GLY F N   1 
ATOM   22355 C CA  . GLY F 1 477 ? -49.17067 68.09463 26.14725   1.000 120.04000 ?  477 GLY F CA  1 
ATOM   22356 C C   . GLY F 1 477 ? -49.96634 68.83362 25.09474   1.000 118.34000 ?  477 GLY F C   1 
ATOM   22357 O O   . GLY F 1 477 ? -50.43351 68.20070 24.13578   1.000 86.20000  ?  477 GLY F O   1 
ATOM   22358 N N   . SER F 1 478 ? -50.13673 70.14953 25.23413   1.000 104.53000 ?  478 SER F N   1 
ATOM   22359 C CA  . SER F 1 478 ? -50.92437 70.89950 24.26363   1.000 109.92000 ?  478 SER F CA  1 
ATOM   22360 C C   . SER F 1 478 ? -50.12198 71.19908 23.00138   1.000 104.57000 ?  478 SER F C   1 
ATOM   22361 O O   . SER F 1 478 ? -50.58534 70.93219 21.88750   1.000 94.81000  ?  478 SER F O   1 
ATOM   22362 C CB  . SER F 1 478 ? -51.44556 72.19617 24.89416   1.000 97.77000  ?  478 SER F CB  1 
ATOM   22363 O OG  . SER F 1 478 ? -50.50739 72.75327 25.79692   1.000 83.65000  ?  478 SER F OG  1 
ATOM   22364 N N   . VAL F 1 479 ? -48.91511 71.75045 23.15204   1.000 120.59000 ?  479 VAL F N   1 
ATOM   22365 C CA  . VAL F 1 479 ? -48.14273 72.27299 22.03285   1.000 113.61000 ?  479 VAL F CA  1 
ATOM   22366 C C   . VAL F 1 479 ? -46.70853 71.75245 22.10215   1.000 123.40000 ?  479 VAL F C   1 
ATOM   22367 O O   . VAL F 1 479 ? -46.29192 71.11936 23.07283   1.000 126.08000 ?  479 VAL F O   1 
ATOM   22368 C CB  . VAL F 1 479 ? -48.15327 73.81799 21.99124   1.000 101.46000 ?  479 VAL F CB  1 
ATOM   22369 C CG1 . VAL F 1 479 ? -49.57440 74.35748 22.12694   1.000 103.26000 ?  479 VAL F CG1 1 
ATOM   22370 C CG2 . VAL F 1 479 ? -47.26303 74.38803 23.08502   1.000 80.65000  ?  479 VAL F CG2 1 
ATOM   22371 N N   . TYR F 1 480 ? -45.95505 72.03997 21.03592   1.000 140.07000 ?  480 TYR F N   1 
ATOM   22372 C CA  . TYR F 1 480 ? -44.54899 71.68448 20.88027   1.000 109.50000 ?  480 TYR F CA  1 
ATOM   22373 C C   . TYR F 1 480 ? -43.70254 72.90185 20.54023   1.000 104.11000 ?  480 TYR F C   1 
ATOM   22374 O O   . TYR F 1 480 ? -44.10315 73.74092 19.72760   1.000 111.55000 ?  480 TYR F O   1 
ATOM   22375 C CB  . TYR F 1 480 ? -44.34309 70.65182 19.76894   1.000 85.05000  ?  480 TYR F CB  1 
ATOM   22376 C CG  . TYR F 1 480 ? -43.28163 69.61312 20.04426   1.000 105.77000 ?  480 TYR F CG  1 
ATOM   22377 C CD1 . TYR F 1 480 ? -42.11247 69.95035 20.71587   1.000 99.54000  ?  480 TYR F CD1 1 
ATOM   22378 C CD2 . TYR F 1 480 ? -43.40439 68.32019 19.55499   1.000 121.34000 ?  480 TYR F CD2 1 
ATOM   22379 C CE1 . TYR F 1 480 ? -41.12206 69.01663 20.94325   1.000 111.17000 ?  480 TYR F CE1 1 
ATOM   22380 C CE2 . TYR F 1 480 ? -42.41598 67.37747 19.77037   1.000 117.83000 ?  480 TYR F CE2 1 
ATOM   22381 C CZ  . TYR F 1 480 ? -41.27682 67.73169 20.46400   1.000 118.39000 ?  480 TYR F CZ  1 
ATOM   22382 O OH  . TYR F 1 480 ? -40.29642 66.79297 20.68638   1.000 94.24000  ?  480 TYR F OH  1 
ATOM   22383 N N   . MET F 1 481 ? -42.52232 72.97210 21.15377   1.000 103.34000 ?  481 MET F N   1 
ATOM   22384 C CA  . MET F 1 481 ? -41.44079 73.84657 20.71856   1.000 113.23000 ?  481 MET F CA  1 
ATOM   22385 C C   . MET F 1 481 ? -40.12241 73.21092 21.12887   1.000 121.56000 ?  481 MET F C   1 
ATOM   22386 O O   . MET F 1 481 ? -39.94183 72.88569 22.30672   1.000 127.76000 ?  481 MET F O   1 
ATOM   22387 C CB  . MET F 1 481 ? -41.52901 75.24239 21.34093   1.000 94.94000  ?  481 MET F CB  1 
ATOM   22388 C CG  . MET F 1 481 ? -42.80236 76.00802 21.11063   1.000 87.36000  ?  481 MET F CG  1 
ATOM   22389 S SD  . MET F 1 481 ? -42.67050 77.52183 22.03995   1.000 115.89000 ?  481 MET F SD  1 
ATOM   22390 C CE  . MET F 1 481 ? -41.28209 78.21152 21.16656   1.000 98.89000  ?  481 MET F CE  1 
ATOM   22391 N N   . THR F 1 482 ? -39.20073 73.04746 20.18246   1.000 104.48000 ?  482 THR F N   1 
ATOM   22392 C CA  . THR F 1 482 ? -37.86544 72.60482 20.54982   1.000 81.34000  ?  482 THR F CA  1 
ATOM   22393 C C   . THR F 1 482 ? -36.96775 73.81307 20.77376   1.000 70.17000  ?  482 THR F C   1 
ATOM   22394 O O   . THR F 1 482 ? -37.42111 74.95890 20.84322   1.000 79.34000  ?  482 THR F O   1 
ATOM   22395 C CB  . THR F 1 482 ? -37.24854 71.68229 19.50335   1.000 84.12000  ?  482 THR F CB  1 
ATOM   22396 O OG1 . THR F 1 482 ? -37.53623 72.16751 18.18658   1.000 106.52000 ?  482 THR F OG1 1 
ATOM   22397 C CG2 . THR F 1 482 ? -37.76499 70.27107 19.68521   1.000 85.25000  ?  482 THR F CG2 1 
ATOM   22398 N N   . HIS F 1 483 ? -35.67063 73.55549 20.86617   1.000 62.59000  ?  483 HIS F N   1 
ATOM   22399 C CA  . HIS F 1 483 ? -34.69181 74.55173 21.25003   1.000 69.00000  ?  483 HIS F CA  1 
ATOM   22400 C C   . HIS F 1 483 ? -33.51418 74.50536 20.28854   1.000 64.76000  ?  483 HIS F C   1 
ATOM   22401 O O   . HIS F 1 483 ? -33.49531 73.74460 19.31635   1.000 46.05000  ?  483 HIS F O   1 
ATOM   22402 C CB  . HIS F 1 483 ? -34.20916 74.31254 22.68278   1.000 60.94000  ?  483 HIS F CB  1 
ATOM   22403 C CG  . HIS F 1 483 ? -33.43567 73.04276 22.84416   1.000 63.00000  ?  483 HIS F CG  1 
ATOM   22404 N ND1 . HIS F 1 483 ? -32.06162 73.01620 22.94560   1.000 42.92000  ?  483 HIS F ND1 1 
ATOM   22405 C CD2 . HIS F 1 483 ? -33.84321 71.75261 22.89800   1.000 70.55000  ?  483 HIS F CD2 1 
ATOM   22406 C CE1 . HIS F 1 483 ? -31.65714 71.76431 23.06713   1.000 66.90000  ?  483 HIS F CE1 1 
ATOM   22407 N NE2 . HIS F 1 483 ? -32.71789 70.97796 23.04036   1.000 68.25000  ?  483 HIS F NE2 1 
ATOM   22408 N N   . ALA F 1 484 ? -32.52034 75.33362 20.58735   1.000 58.17000  ?  484 ALA F N   1 
ATOM   22409 C CA  . ALA F 1 484 ? -31.25763 75.34522 19.87085   1.000 59.27000  ?  484 ALA F CA  1 
ATOM   22410 C C   . ALA F 1 484 ? -30.26156 76.12536 20.70864   1.000 64.87000  ?  484 ALA F C   1 
ATOM   22411 O O   . ALA F 1 484 ? -30.62761 77.07606 21.40402   1.000 69.24000  ?  484 ALA F O   1 
ATOM   22412 C CB  . ALA F 1 484 ? -31.39140 75.96652 18.47705   1.000 79.10000  ?  484 ALA F CB  1 
ATOM   22413 N N   . VAL F 1 485 ? -29.00244 75.70380 20.65003   1.000 65.81000  ?  485 VAL F N   1 
ATOM   22414 C CA  . VAL F 1 485 ? -27.93942 76.43199 21.32578   1.000 77.50000  ?  485 VAL F CA  1 
ATOM   22415 C C   . VAL F 1 485 ? -27.05006 77.06355 20.26658   1.000 83.61000  ?  485 VAL F C   1 
ATOM   22416 O O   . VAL F 1 485 ? -26.06303 76.46299 19.82604   1.000 85.17000  ?  485 VAL F O   1 
ATOM   22417 C CB  . VAL F 1 485 ? -27.13373 75.52203 22.26724   1.000 73.83000  ?  485 VAL F CB  1 
ATOM   22418 C CG1 . VAL F 1 485 ? -26.26465 76.36310 23.19010   1.000 61.33000  ?  485 VAL F CG1 1 
ATOM   22419 C CG2 . VAL F 1 485 ? -28.07211 74.63452 23.06840   1.000 77.19000  ?  485 VAL F CG2 1 
ATOM   22420 N N   . VAL F 1 486 ? -27.40764 78.27153 19.83902   1.000 75.59000  ?  486 VAL F N   1 
ATOM   22421 C CA  . VAL F 1 486 ? -26.67029 79.01103 18.82390   1.000 67.84000  ?  486 VAL F CA  1 
ATOM   22422 C C   . VAL F 1 486 ? -25.96041 80.16710 19.50990   1.000 55.40000  ?  486 VAL F C   1 
ATOM   22423 O O   . VAL F 1 486 ? -26.58036 80.92071 20.26834   1.000 67.46000  ?  486 VAL F O   1 
ATOM   22424 C CB  . VAL F 1 486 ? -27.59991 79.51499 17.70640   1.000 73.07000  ?  486 VAL F CB  1 
ATOM   22425 C CG1 . VAL F 1 486 ? -26.78555 79.99356 16.52119   1.000 81.48000  ?  486 VAL F CG1 1 
ATOM   22426 C CG2 . VAL F 1 486 ? -28.57271 78.41976 17.28752   1.000 57.90000  ?  486 VAL F CG2 1 
ATOM   22427 N N   . GLY F 1 487 ? -24.66356 80.30461 19.24442   1.000 65.00000  ?  487 GLY F N   1 
ATOM   22428 C CA  . GLY F 1 487 ? -23.87262 81.29871 19.93934   1.000 68.99000  ?  487 GLY F CA  1 
ATOM   22429 C C   . GLY F 1 487 ? -23.71994 81.04440 21.41922   1.000 78.26000  ?  487 GLY F C   1 
ATOM   22430 O O   . GLY F 1 487 ? -23.48495 81.98629 22.18036   1.000 75.63000  ?  487 GLY F O   1 
ATOM   22431 N N   . GLY F 1 488 ? -23.85034 79.79125 21.85197   1.000 83.98000  ?  488 GLY F N   1 
ATOM   22432 C CA  . GLY F 1 488 ? -23.78867 79.48292 23.26587   1.000 76.99000  ?  488 GLY F CA  1 
ATOM   22433 C C   . GLY F 1 488 ? -24.99351 79.92532 24.06046   1.000 73.72000  ?  488 GLY F C   1 
ATOM   22434 O O   . GLY F 1 488 ? -24.92303 79.98404 25.28944   1.000 73.66000  ?  488 GLY F O   1 
ATOM   22435 N N   . VAL F 1 489 ? -26.10288 80.23411 23.39498   1.000 85.26000  ?  489 VAL F N   1 
ATOM   22436 C CA  . VAL F 1 489 ? -27.30978 80.73254 24.04558   1.000 75.60000  ?  489 VAL F CA  1 
ATOM   22437 C C   . VAL F 1 489 ? -28.42655 79.73122 23.79578   1.000 68.28000  ?  489 VAL F C   1 
ATOM   22438 O O   . VAL F 1 489 ? -28.76291 79.44439 22.63985   1.000 64.08000  ?  489 VAL F O   1 
ATOM   22439 C CB  . VAL F 1 489 ? -27.70646 82.12553 23.53008   1.000 66.60000  ?  489 VAL F CB  1 
ATOM   22440 C CG1 . VAL F 1 489 ? -29.18745 82.38297 23.77474   1.000 61.08000  ?  489 VAL F CG1 1 
ATOM   22441 C CG2 . VAL F 1 489 ? -26.85057 83.20466 24.17200   1.000 55.71000  ?  489 VAL F CG2 1 
ATOM   22442 N N   . TYR F 1 490 ? -28.99293 79.19577 24.87288   1.000 80.06000  ?  490 TYR F N   1 
ATOM   22443 C CA  . TYR F 1 490 ? -30.19370 78.37939 24.76316   1.000 76.12000  ?  490 TYR F CA  1 
ATOM   22444 C C   . TYR F 1 490 ? -31.35318 79.25111 24.30784   1.000 72.32000  ?  490 TYR F C   1 
ATOM   22445 O O   . TYR F 1 490 ? -31.76521 80.17379 25.02023   1.000 68.79000  ?  490 TYR F O   1 
ATOM   22446 C CB  . TYR F 1 490 ? -30.50794 77.71896 26.10113   1.000 58.37000  ?  490 TYR F CB  1 
ATOM   22447 C CG  . TYR F 1 490 ? -31.42256 76.51566 26.03620   1.000 57.48000  ?  490 TYR F CG  1 
ATOM   22448 C CD1 . TYR F 1 490 ? -32.79168 76.66824 25.87178   1.000 56.07000  ?  490 TYR F CD1 1 
ATOM   22449 C CD2 . TYR F 1 490 ? -30.91808 75.22780 26.16068   1.000 76.10000  ?  490 TYR F CD2 1 
ATOM   22450 C CE1 . TYR F 1 490 ? -33.63033 75.57097 25.82685   1.000 62.01000  ?  490 TYR F CE1 1 
ATOM   22451 C CE2 . TYR F 1 490 ? -31.75172 74.12453 26.11275   1.000 58.29000  ?  490 TYR F CE2 1 
ATOM   22452 C CZ  . TYR F 1 490 ? -33.10485 74.30211 25.94633   1.000 48.21000  ?  490 TYR F CZ  1 
ATOM   22453 O OH  . TYR F 1 490 ? -33.93350 73.20585 25.90039   1.000 49.63000  ?  490 TYR F OH  1 
ATOM   22454 N N   . MET F 1 491 ? -31.86656 78.97223 23.11498   1.000 73.04000  ?  491 MET F N   1 
ATOM   22455 C CA  . MET F 1 491 ? -33.00302 79.68898 22.56561   1.000 74.15000  ?  491 MET F CA  1 
ATOM   22456 C C   . MET F 1 491 ? -34.07384 78.68571 22.16779   1.000 71.74000  ?  491 MET F C   1 
ATOM   22457 O O   . MET F 1 491 ? -33.82548 77.48182 22.07040   1.000 65.03000  ?  491 MET F O   1 
ATOM   22458 C CB  . MET F 1 491 ? -32.59580 80.55941 21.37265   1.000 74.96000  ?  491 MET F CB  1 
ATOM   22459 C CG  . MET F 1 491 ? -32.42807 79.81178 20.06840   1.000 67.41000  ?  491 MET F CG  1 
ATOM   22460 S SD  . MET F 1 491 ? -31.60891 80.85036 18.84533   1.000 95.87000  ?  491 MET F SD  1 
ATOM   22461 C CE  . MET F 1 491 ? -30.18572 81.41661 19.77690   1.000 54.62000  ?  491 MET F CE  1 
ATOM   22462 N N   . ILE F 1 492 ? -35.27811 79.19536 21.93840   1.000 80.02000  ?  492 ILE F N   1 
ATOM   22463 C CA  . ILE F 1 492 ? -36.45991 78.36801 21.74767   1.000 80.93000  ?  492 ILE F CA  1 
ATOM   22464 C C   . ILE F 1 492 ? -37.09357 78.74812 20.41201   1.000 74.06000  ?  492 ILE F C   1 
ATOM   22465 O O   . ILE F 1 492 ? -37.35507 79.92909 20.15341   1.000 69.57000  ?  492 ILE F O   1 
ATOM   22466 C CB  . ILE F 1 492 ? -37.43048 78.52039 22.93809   1.000 87.43000  ?  492 ILE F CB  1 
ATOM   22467 C CG1 . ILE F 1 492 ? -38.54715 77.48402 22.88729   1.000 80.62000  ?  492 ILE F CG1 1 
ATOM   22468 C CG2 . ILE F 1 492 ? -37.97291 79.94417 23.05866   1.000 84.99000  ?  492 ILE F CG2 1 
ATOM   22469 C CD1 . ILE F 1 492 ? -39.47169 77.55042 24.08967   1.000 82.59000  ?  492 ILE F CD1 1 
ATOM   22470 N N   . ARG F 1 493 ? -37.30258 77.75526 19.55385   1.000 79.88000  ?  493 ARG F N   1 
ATOM   22471 C CA  . ARG F 1 493 ? -37.62122 77.98949 18.15204   1.000 95.04000  ?  493 ARG F CA  1 
ATOM   22472 C C   . ARG F 1 493 ? -39.12228 77.88705 17.89661   1.000 111.03000 ?  493 ARG F C   1 
ATOM   22473 O O   . ARG F 1 493 ? -39.81977 77.06366 18.49569   1.000 100.43000 ?  493 ARG F O   1 
ATOM   22474 C CB  . ARG F 1 493 ? -36.86924 76.99796 17.25849   1.000 97.45000  ?  493 ARG F CB  1 
ATOM   22475 C CG  . ARG F 1 493 ? -35.35520 77.07344 17.41191   1.000 82.78000  ?  493 ARG F CG  1 
ATOM   22476 C CD  . ARG F 1 493 ? -34.65098 75.81780 16.91132   1.000 76.36000  ?  493 ARG F CD  1 
ATOM   22477 N NE  . ARG F 1 493 ? -35.05040 75.45000 15.55839   1.000 64.33000  ?  493 ARG F NE  1 
ATOM   22478 C CZ  . ARG F 1 493 ? -35.76315 74.37183 15.25241   1.000 83.82000  ?  493 ARG F CZ  1 
ATOM   22479 N NH1 . ARG F 1 493 ? -36.15949 73.54346 16.20937   1.000 94.52000  ?  493 ARG F NH1 1 
ATOM   22480 N NH2 . ARG F 1 493 ? -36.07957 74.12103 13.98948   1.000 75.17000  ?  493 ARG F NH2 1 
ATOM   22481 N N   . PHE F 1 494 ? -39.60694 78.73111 16.98101   1.000 109.10000 ?  494 PHE F N   1 
ATOM   22482 C CA  . PHE F 1 494 ? -41.02711 78.83371 16.63261   1.000 107.67000 ?  494 PHE F CA  1 
ATOM   22483 C C   . PHE F 1 494 ? -41.17272 78.82603 15.11366   1.000 100.07000 ?  494 PHE F C   1 
ATOM   22484 O O   . PHE F 1 494 ? -41.02833 79.87024 14.47286   1.000 80.19000  ?  494 PHE F O   1 
ATOM   22485 C CB  . PHE F 1 494 ? -41.64130 80.10136 17.22016   1.000 97.65000  ?  494 PHE F CB  1 
ATOM   22486 C CG  . PHE F 1 494 ? -43.04404 79.92476 17.72268   1.000 117.00000 ?  494 PHE F CG  1 
ATOM   22487 C CD1 . PHE F 1 494 ? -43.28036 79.37338 18.96264   1.000 121.06000 ?  494 PHE F CD1 1 
ATOM   22488 C CD2 . PHE F 1 494 ? -44.12648 80.31858 16.95721   1.000 108.08000 ?  494 PHE F CD2 1 
ATOM   22489 C CE1 . PHE F 1 494 ? -44.55911 79.20583 19.44111   1.000 119.89000 ?  494 PHE F CE1 1 
ATOM   22490 C CE2 . PHE F 1 494 ? -45.41524 80.15703 17.42969   1.000 96.35000  ?  494 PHE F CE2 1 
ATOM   22491 C CZ  . PHE F 1 494 ? -45.63055 79.59866 18.67564   1.000 102.95000 ?  494 PHE F CZ  1 
ATOM   22492 N N   . ALA F 1 495 ? -41.49255 77.66607 14.54251   1.000 91.82000  ?  495 ALA F N   1 
ATOM   22493 C CA  . ALA F 1 495 ? -41.60107 77.49538 13.09351   1.000 96.18000  ?  495 ALA F CA  1 
ATOM   22494 C C   . ALA F 1 495 ? -43.04610 77.15798 12.73401   1.000 105.18000 ?  495 ALA F C   1 
ATOM   22495 O O   . ALA F 1 495 ? -43.49264 76.02178 12.92991   1.000 85.77000  ?  495 ALA F O   1 
ATOM   22496 C CB  . ALA F 1 495 ? -40.64591 76.41283 12.59786   1.000 112.16000 ?  495 ALA F CB  1 
ATOM   22497 N N   . VAL F 1 496 ? -43.76865 78.14187 12.19654   1.000 99.48000  ?  496 VAL F N   1 
ATOM   22498 C CA  . VAL F 1 496 ? -45.13376 77.91652 11.73703   1.000 97.37000  ?  496 VAL F CA  1 
ATOM   22499 C C   . VAL F 1 496 ? -45.10895 77.02183 10.50480   1.000 97.32000  ?  496 VAL F C   1 
ATOM   22500 O O   . VAL F 1 496 ? -44.34641 77.26432 9.56055    1.000 101.85000 ?  496 VAL F O   1 
ATOM   22501 C CB  . VAL F 1 496 ? -45.82533 79.25236 11.43063   1.000 99.13000  ?  496 VAL F CB  1 
ATOM   22502 C CG1 . VAL F 1 496 ? -47.32630 79.05987 11.35318   1.000 120.93000 ?  496 VAL F CG1 1 
ATOM   22503 C CG2 . VAL F 1 496 ? -45.45628 80.30623 12.46974   1.000 63.52000  ?  496 VAL F CG2 1 
ATOM   22504 N N   . GLY F 1 497 ? -45.94660 75.98855 10.49788   1.000 84.66000  ?  497 GLY F N   1 
ATOM   22505 C CA  . GLY F 1 497 ? -45.94076 75.08783 9.35866    1.000 76.55000  ?  497 GLY F CA  1 
ATOM   22506 C C   . GLY F 1 497 ? -47.10743 74.12643 9.36689    1.000 93.38000  ?  497 GLY F C   1 
ATOM   22507 O O   . GLY F 1 497 ? -47.92205 74.09993 10.29421   1.000 82.28000  ?  497 GLY F O   1 
ATOM   22508 N N   . SER F 1 498 ? -47.17360 73.34367 8.28173    1.000 124.08000 ?  498 SER F N   1 
ATOM   22509 C CA  . SER F 1 498 ? -48.12830 72.24340 8.09484    1.000 116.43000 ?  498 SER F CA  1 
ATOM   22510 C C   . SER F 1 498 ? -49.56653 72.74495 7.93854    1.000 126.73000 ?  498 SER F C   1 
ATOM   22511 O O   . SER F 1 498 ? -50.49411 72.22148 8.55478    1.000 119.67000 ?  498 SER F O   1 
ATOM   22512 C CB  . SER F 1 498 ? -48.03250 71.21315 9.22455    1.000 103.49000 ?  498 SER F CB  1 
ATOM   22513 O OG  . SER F 1 498 ? -49.05822 70.23883 9.10572    1.000 74.83000  ?  498 SER F OG  1 
ATOM   22514 N N   . THR F 1 499 ? -49.74221 73.76609 7.09386    1.000 128.80000 ?  499 THR F N   1 
ATOM   22515 C CA  . THR F 1 499 ? -51.04856 74.18978 6.58748    1.000 119.50000 ?  499 THR F CA  1 
ATOM   22516 C C   . THR F 1 499 ? -52.07823 74.49316 7.67397    1.000 121.83000 ?  499 THR F C   1 
ATOM   22517 O O   . THR F 1 499 ? -52.56057 75.62598 7.77544    1.000 92.03000  ?  499 THR F O   1 
ATOM   22518 C CB  . THR F 1 499 ? -51.61958 73.12381 5.64445    1.000 119.55000 ?  499 THR F CB  1 
ATOM   22519 O OG1 . THR F 1 499 ? -52.14590 72.03345 6.40940    1.000 131.48000 ?  499 THR F OG1 1 
ATOM   22520 C CG2 . THR F 1 499 ? -50.53777 72.59441 4.72289    1.000 95.94000  ?  499 THR F CG2 1 
ATOM   22521 N N   . LEU F 1 500 ? -52.42156 73.48685 8.48586    1.000 136.49000 ?  500 LEU F N   1 
ATOM   22522 C CA  . LEU F 1 500 ? -53.54421 73.55224 9.42033    1.000 110.40000 ?  500 LEU F CA  1 
ATOM   22523 C C   . LEU F 1 500 ? -53.44019 74.69203 10.42856   1.000 94.77000  ?  500 LEU F C   1 
ATOM   22524 O O   . LEU F 1 500 ? -54.36395 74.90552 11.21899   1.000 85.40000  ?  500 LEU F O   1 
ATOM   22525 C CB  . LEU F 1 500 ? -53.68246 72.22701 10.18006   1.000 88.40000  ?  500 LEU F CB  1 
ATOM   22526 C CG  . LEU F 1 500 ? -54.01234 70.95009 9.39988    1.000 102.36000 ?  500 LEU F CG  1 
ATOM   22527 C CD1 . LEU F 1 500 ? -52.75921 70.15459 9.05718    1.000 101.17000 ?  500 LEU F CD1 1 
ATOM   22528 C CD2 . LEU F 1 500 ? -54.98773 70.08857 10.18406   1.000 72.49000  ?  500 LEU F CD2 1 
ATOM   22529 N N   . THR F 1 501 ? -52.33145 75.43341 10.41230   1.000 111.24000 ?  501 THR F N   1 
ATOM   22530 C CA  . THR F 1 501 ? -52.09442 76.49025 11.39446   1.000 121.54000 ?  501 THR F CA  1 
ATOM   22531 C C   . THR F 1 501 ? -52.91997 77.73106 11.04610   1.000 114.65000 ?  501 THR F C   1 
ATOM   22532 O O   . THR F 1 501 ? -52.41751 78.74734 10.56014   1.000 93.20000  ?  501 THR F O   1 
ATOM   22533 C CB  . THR F 1 501 ? -50.61149 76.82273 11.48495   1.000 124.64000 ?  501 THR F CB  1 
ATOM   22534 O OG1 . THR F 1 501 ? -49.84210 75.61400 11.43235   1.000 113.78000 ?  501 THR F OG1 1 
ATOM   22535 C CG2 . THR F 1 501 ? -50.31622 77.55451 12.79001   1.000 98.55000  ?  501 THR F CG2 1 
ATOM   22536 N N   . GLU F 1 502 ? -54.22284 77.62655 11.30459   1.000 127.11000 ?  502 GLU F N   1 
ATOM   22537 C CA  . GLU F 1 502 ? -55.04920 78.82025 11.40422   1.000 117.54000 ?  502 GLU F CA  1 
ATOM   22538 C C   . GLU F 1 502 ? -54.46407 79.72318 12.48120   1.000 115.46000 ?  502 GLU F C   1 
ATOM   22539 O O   . GLU F 1 502 ? -53.92951 79.24112 13.48287   1.000 133.77000 ?  502 GLU F O   1 
ATOM   22540 C CB  . GLU F 1 502 ? -56.49393 78.44767 11.75370   1.000 103.67000 ?  502 GLU F CB  1 
ATOM   22541 C CG  . GLU F 1 502 ? -57.07887 77.30067 10.93866   1.000 100.65000 ?  502 GLU F CG  1 
ATOM   22542 C CD  . GLU F 1 502 ? -58.32831 77.69944 10.17325   1.000 111.39000 ?  502 GLU F CD  1 
ATOM   22543 O OE1 . GLU F 1 502 ? -59.27706 76.88713 10.11644   1.000 92.83000  ?  502 GLU F OE1 1 
ATOM   22544 O OE2 . GLU F 1 502 ? -58.36591 78.82556 9.63454    1.000 119.40000 ?  502 GLU F OE2 1 
ATOM   22545 N N   . GLU F 1 503 ? -54.54860 81.04220 12.27256   1.000 116.74000 ?  503 GLU F N   1 
ATOM   22546 C CA  . GLU F 1 503 ? -53.98152 81.96516 13.25456   1.000 113.09000 ?  503 GLU F CA  1 
ATOM   22547 C C   . GLU F 1 503 ? -54.58289 81.74162 14.63774   1.000 125.25000 ?  503 GLU F C   1 
ATOM   22548 O O   . GLU F 1 503 ? -53.91657 81.97859 15.65453   1.000 115.82000 ?  503 GLU F O   1 
ATOM   22549 C CB  . GLU F 1 503 ? -54.17519 83.41520 12.80399   1.000 91.57000  ?  503 GLU F CB  1 
ATOM   22550 C CG  . GLU F 1 503 ? -54.05809 84.43297 13.93419   1.000 98.61000  ?  503 GLU F CG  1 
ATOM   22551 C CD  . GLU F 1 503 ? -53.37069 85.71630 13.51123   1.000 112.34000 ?  503 GLU F CD  1 
ATOM   22552 O OE1 . GLU F 1 503 ? -52.12269 85.75672 13.54074   1.000 107.34000 ?  503 GLU F OE1 1 
ATOM   22553 O OE2 . GLU F 1 503 ? -54.07716 86.68815 13.16775   1.000 104.31000 ?  503 GLU F OE2 1 
ATOM   22554 N N   . ARG F 1 504 ? -55.82070 81.24618 14.69712   1.000 135.00000 ?  504 ARG F N   1 
ATOM   22555 C CA  . ARG F 1 504 ? -56.43407 80.86267 15.96227   1.000 124.33000 ?  504 ARG F CA  1 
ATOM   22556 C C   . ARG F 1 504 ? -55.68340 79.73575 16.66869   1.000 131.71000 ?  504 ARG F C   1 
ATOM   22557 O O   . ARG F 1 504 ? -56.00584 79.43136 17.82275   1.000 140.74000 ?  504 ARG F O   1 
ATOM   22558 C CB  . ARG F 1 504 ? -57.89203 80.46323 15.72176   1.000 113.03000 ?  504 ARG F CB  1 
ATOM   22559 C CG  . ARG F 1 504 ? -58.06686 79.13134 15.01650   1.000 107.28000 ?  504 ARG F CG  1 
ATOM   22560 C CD  . ARG F 1 504 ? -59.22536 78.34981 15.60377   1.000 81.21000  ?  504 ARG F CD  1 
ATOM   22561 N NE  . ARG F 1 504 ? -59.48024 77.11890 14.86357   1.000 65.83000  ?  504 ARG F NE  1 
ATOM   22562 C CZ  . ARG F 1 504 ? -59.48961 75.91077 15.41328   1.000 71.56000  ?  504 ARG F CZ  1 
ATOM   22563 N NH1 . ARG F 1 504 ? -59.26005 75.77453 16.71216   1.000 70.43000  ?  504 ARG F NH1 1 
ATOM   22564 N NH2 . ARG F 1 504 ? -59.72555 74.84087 14.66712   1.000 70.08000  ?  504 ARG F NH2 1 
ATOM   22565 N N   . HIS F 1 505 ? -54.69845 79.11424 16.01415   1.000 126.71000 ?  505 HIS F N   1 
ATOM   22566 C CA  . HIS F 1 505 ? -53.84686 78.12137 16.65756   1.000 117.17000 ?  505 HIS F CA  1 
ATOM   22567 C C   . HIS F 1 505 ? -52.54884 78.70668 17.19719   1.000 118.44000 ?  505 HIS F C   1 
ATOM   22568 O O   . HIS F 1 505 ? -51.91429 78.08368 18.05578   1.000 115.93000 ?  505 HIS F O   1 
ATOM   22569 C CB  . HIS F 1 505 ? -53.51187 76.98972 15.68315   1.000 111.18000 ?  505 HIS F CB  1 
ATOM   22570 C CG  . HIS F 1 505 ? -54.50349 75.87138 15.69628   1.000 109.71000 ?  505 HIS F CG  1 
ATOM   22571 N ND1 . HIS F 1 505 ? -55.86358 76.08294 15.63887   1.000 109.91000 ?  505 HIS F ND1 1 
ATOM   22572 C CD2 . HIS F 1 505 ? -54.33300 74.53242 15.77988   1.000 104.22000 ?  505 HIS F CD2 1 
ATOM   22573 C CE1 . HIS F 1 505 ? -56.48817 74.91972 15.67284   1.000 114.38000 ?  505 HIS F CE1 1 
ATOM   22574 N NE2 . HIS F 1 505 ? -55.58281 73.96300 15.76124   1.000 93.54000  ?  505 HIS F NE2 1 
ATOM   22575 N N   . VAL F 1 506 ? -52.12544 79.86894 16.69730   1.000 126.99000 ?  506 VAL F N   1 
ATOM   22576 C CA  . VAL F 1 506 ? -50.99043 80.56518 17.29302   1.000 128.19000 ?  506 VAL F CA  1 
ATOM   22577 C C   . VAL F 1 506 ? -51.43119 81.32173 18.53738   1.000 130.45000 ?  506 VAL F C   1 
ATOM   22578 O O   . VAL F 1 506 ? -50.69182 81.39474 19.52510   1.000 133.32000 ?  506 VAL F O   1 
ATOM   22579 C CB  . VAL F 1 506 ? -50.33516 81.49966 16.26098   1.000 118.42000 ?  506 VAL F CB  1 
ATOM   22580 C CG1 . VAL F 1 506 ? -49.23419 82.33887 16.90175   1.000 96.57000  ?  506 VAL F CG1 1 
ATOM   22581 C CG2 . VAL F 1 506 ? -49.77535 80.68712 15.11656   1.000 122.61000 ?  506 VAL F CG2 1 
ATOM   22582 N N   . ILE F 1 507 ? -52.64339 81.88232 18.51600   1.000 133.63000 ?  507 ILE F N   1 
ATOM   22583 C CA  . ILE F 1 507 ? -53.22414 82.51784 19.68939   1.000 142.61000 ?  507 ILE F CA  1 
ATOM   22584 C C   . ILE F 1 507 ? -53.95044 81.52038 20.57944   1.000 137.66000 ?  507 ILE F C   1 
ATOM   22585 O O   . ILE F 1 507 ? -54.58218 81.92192 21.56679   1.000 139.37000 ?  507 ILE F O   1 
ATOM   22586 C CB  . ILE F 1 507 ? -54.11072 83.68066 19.20903   1.000 136.15000 ?  507 ILE F CB  1 
ATOM   22587 C CG1 . ILE F 1 507 ? -55.30485 83.13544 18.43837   1.000 100.52000 ?  507 ILE F CG1 1 
ATOM   22588 C CG2 . ILE F 1 507 ? -53.29939 84.62515 18.33993   1.000 116.81000 ?  507 ILE F CG2 1 
ATOM   22589 C CD1 . ILE F 1 507 ? -56.00252 84.18040 17.63191   1.000 110.93000 ?  507 ILE F CD1 1 
ATOM   22590 N N   . TYR F 1 508 ? -53.90014 80.22848 20.23810   1.000 125.73000 ?  508 TYR F N   1 
ATOM   22591 C CA  . TYR F 1 508 ? -53.99938 79.17520 21.24388   1.000 119.10000 ?  508 TYR F CA  1 
ATOM   22592 C C   . TYR F 1 508 ? -53.06201 79.45823 22.40858   1.000 109.11000 ?  508 TYR F C   1 
ATOM   22593 O O   . TYR F 1 508 ? -53.42348 79.26782 23.57668   1.000 84.05000  ?  508 TYR F O   1 
ATOM   22594 C CB  . TYR F 1 508 ? -53.64819 77.83148 20.59741   1.000 115.71000 ?  508 TYR F CB  1 
ATOM   22595 C CG  . TYR F 1 508 ? -54.02146 76.57316 21.35426   1.000 104.09000 ?  508 TYR F CG  1 
ATOM   22596 C CD1 . TYR F 1 508 ? -53.83027 75.32637 20.77188   1.000 109.16000 ?  508 TYR F CD1 1 
ATOM   22597 C CD2 . TYR F 1 508 ? -54.55396 76.62167 22.63648   1.000 85.51000  ?  508 TYR F CD2 1 
ATOM   22598 C CE1 . TYR F 1 508 ? -54.15161 74.16610 21.44272   1.000 107.96000 ?  508 TYR F CE1 1 
ATOM   22599 C CE2 . TYR F 1 508 ? -54.88130 75.46339 23.31533   1.000 90.47000  ?  508 TYR F CE2 1 
ATOM   22600 C CZ  . TYR F 1 508 ? -54.67813 74.23961 22.71195   1.000 91.53000  ?  508 TYR F CZ  1 
ATOM   22601 O OH  . TYR F 1 508 ? -55.00247 73.08134 23.37780   1.000 64.01000  ?  508 TYR F OH  1 
ATOM   22602 N N   . ALA F 1 509 ? -51.84829 79.91872 22.10620   1.000 117.23000 ?  509 ALA F N   1 
ATOM   22603 C CA  . ALA F 1 509 ? -50.82095 80.10582 23.11784   1.000 99.44000  ?  509 ALA F CA  1 
ATOM   22604 C C   . ALA F 1 509 ? -50.27243 81.52700 23.11797   1.000 83.46000  ?  509 ALA F C   1 
ATOM   22605 O O   . ALA F 1 509 ? -51.03578 82.49775 23.07051   1.000 82.21000  ?  509 ALA F O   1 
ATOM   22606 C CB  . ALA F 1 509 ? -49.68669 79.10225 22.90514   1.000 88.13000  ?  509 ALA F CB  1 
ATOM   22607 N N   . TRP F 1 510 ? -48.94245 81.63944 23.16346   1.000 71.36000  ?  510 TRP F N   1 
ATOM   22608 C CA  . TRP F 1 510 ? -48.20975 82.87262 23.44047   1.000 88.87000  ?  510 TRP F CA  1 
ATOM   22609 C C   . TRP F 1 510 ? -48.46735 83.35018 24.86469   1.000 108.25000 ?  510 TRP F C   1 
ATOM   22610 O O   . TRP F 1 510 ? -47.51815 83.64733 25.59838   1.000 116.61000 ?  510 TRP F O   1 
ATOM   22611 C CB  . TRP F 1 510 ? -48.54653 83.97875 22.43787   1.000 86.71000  ?  510 TRP F CB  1 
ATOM   22612 C CG  . TRP F 1 510 ? -48.23879 85.35373 22.95309   1.000 84.63000  ?  510 TRP F CG  1 
ATOM   22613 C CD1 . TRP F 1 510 ? -49.12605 86.36638 23.16369   1.000 105.30000 ?  510 TRP F CD1 1 
ATOM   22614 C CD2 . TRP F 1 510 ? -46.95280 85.86107 23.34170   1.000 84.83000  ?  510 TRP F CD2 1 
ATOM   22615 N NE1 . TRP F 1 510 ? -48.47323 87.47648 23.64570   1.000 119.81000 ?  510 TRP F NE1 1 
ATOM   22616 C CE2 . TRP F 1 510 ? -47.13908 87.19090 23.76510   1.000 94.72000  ?  510 TRP F CE2 1 
ATOM   22617 C CE3 . TRP F 1 510 ? -45.66461 85.31950 23.36805   1.000 105.82000 ?  510 TRP F CE3 1 
ATOM   22618 C CZ2 . TRP F 1 510 ? -46.08518 87.98915 24.20987   1.000 86.59000  ?  510 TRP F CZ2 1 
ATOM   22619 C CZ3 . TRP F 1 510 ? -44.62070 86.11174 23.81182   1.000 113.92000 ?  510 TRP F CZ3 1 
ATOM   22620 C CH2 . TRP F 1 510 ? -44.83698 87.43257 24.22523   1.000 100.00000 ?  510 TRP F CH2 1 
ATOM   22621 N N   . LYS F 1 511 ? -49.73521 83.43766 25.27422   1.000 111.09000 ?  511 LYS F N   1 
ATOM   22622 C CA  . LYS F 1 511 ? -50.01973 83.68722 26.68039   1.000 98.07000  ?  511 LYS F CA  1 
ATOM   22623 C C   . LYS F 1 511 ? -49.93297 82.41304 27.51205   1.000 101.32000 ?  511 LYS F C   1 
ATOM   22624 O O   . LYS F 1 511 ? -49.71151 82.50182 28.72398   1.000 100.41000 ?  511 LYS F O   1 
ATOM   22625 C CB  . LYS F 1 511 ? -51.38789 84.35771 26.84710   1.000 86.88000  ?  511 LYS F CB  1 
ATOM   22626 C CG  . LYS F 1 511 ? -52.57852 83.42428 26.98635   1.000 100.36000 ?  511 LYS F CG  1 
ATOM   22627 C CD  . LYS F 1 511 ? -53.87987 84.18989 26.76206   1.000 82.07000  ?  511 LYS F CD  1 
ATOM   22628 C CE  . LYS F 1 511 ? -55.08540 83.44135 27.30836   1.000 69.42000  ?  511 LYS F CE  1 
ATOM   22629 N NZ  . LYS F 1 511 ? -55.14182 83.48997 28.79540   1.000 88.58000  ?  511 LYS F NZ  1 
ATOM   22630 N N   . ILE F 1 512 ? -50.09382 81.23714 26.89282   1.000 92.00000  ?  512 ILE F N   1 
ATOM   22631 C CA  . ILE F 1 512 ? -49.63915 79.99714 27.52134   1.000 97.73000  ?  512 ILE F CA  1 
ATOM   22632 C C   . ILE F 1 512 ? -48.14906 80.08257 27.81376   1.000 91.61000  ?  512 ILE F C   1 
ATOM   22633 O O   . ILE F 1 512 ? -47.66548 79.60448 28.84745   1.000 92.22000  ?  512 ILE F O   1 
ATOM   22634 C CB  . ILE F 1 512 ? -49.96309 78.78125 26.63017   1.000 89.00000  ?  512 ILE F CB  1 
ATOM   22635 C CG1 . ILE F 1 512 ? -51.47312 78.62178 26.44074   1.000 88.09000  ?  512 ILE F CG1 1 
ATOM   22636 C CG2 . ILE F 1 512 ? -49.32944 77.50832 27.19661   1.000 58.47000  ?  512 ILE F CG2 1 
ATOM   22637 C CD1 . ILE F 1 512 ? -51.89977 77.20072 26.10256   1.000 71.14000  ?  512 ILE F CD1 1 
ATOM   22638 N N   . LEU F 1 513 ? -47.40063 80.69705 26.90761   1.000 98.61000  ?  513 LEU F N   1 
ATOM   22639 C CA  . LEU F 1 513 ? -45.97164 80.90449 27.06609   1.000 111.92000 ?  513 LEU F CA  1 
ATOM   22640 C C   . LEU F 1 513 ? -45.66682 82.23643 27.73330   1.000 108.73000 ?  513 LEU F C   1 
ATOM   22641 O O   . LEU F 1 513 ? -44.49591 82.61980 27.83292   1.000 100.45000 ?  513 LEU F O   1 
ATOM   22642 C CB  . LEU F 1 513 ? -45.28315 80.82006 25.70280   1.000 125.16000 ?  513 LEU F CB  1 
ATOM   22643 C CG  . LEU F 1 513 ? -45.01794 79.44430 25.08035   1.000 128.03000 ?  513 LEU F CG  1 
ATOM   22644 C CD1 . LEU F 1 513 ? -46.19055 78.47687 25.22159   1.000 93.48000  ?  513 LEU F CD1 1 
ATOM   22645 C CD2 . LEU F 1 513 ? -44.71659 79.65976 23.62029   1.000 120.63000 ?  513 LEU F CD2 1 
ATOM   22646 N N   . GLN F 1 514 ? -46.70689 82.95897 28.16089   1.000 113.49000 ?  514 GLN F N   1 
ATOM   22647 C CA  . GLN F 1 514 ? -46.58096 84.14481 28.99213   1.000 102.00000 ?  514 GLN F CA  1 
ATOM   22648 C C   . GLN F 1 514 ? -47.17134 83.96328 30.38232   1.000 104.27000 ?  514 GLN F C   1 
ATOM   22649 O O   . GLN F 1 514 ? -46.80824 84.71618 31.29136   1.000 70.81000  ?  514 GLN F O   1 
ATOM   22650 C CB  . GLN F 1 514 ? -47.25564 85.34775 28.31569   1.000 80.49000  ?  514 GLN F CB  1 
ATOM   22651 C CG  . GLN F 1 514 ? -46.52301 86.66395 28.49972   1.000 85.04000  ?  514 GLN F CG  1 
ATOM   22652 C CD  . GLN F 1 514 ? -47.33461 87.84780 28.00933   1.000 90.30000  ?  514 GLN F CD  1 
ATOM   22653 O OE1 . GLN F 1 514 ? -46.92922 88.55416 27.08734   1.000 93.87000  ?  514 GLN F OE1 1 
ATOM   22654 N NE2 . GLN F 1 514 ? -48.49844 88.05926 28.61285   1.000 76.05000  ?  514 GLN F NE2 1 
ATOM   22655 N N   . GLU F 1 515 ? -48.07494 82.99192 30.56545   1.000 115.55000 ?  515 GLU F N   1 
ATOM   22656 C CA  . GLU F 1 515 ? -48.52329 82.63844 31.90954   1.000 105.15000 ?  515 GLU F CA  1 
ATOM   22657 C C   . GLU F 1 515 ? -47.43573 81.88463 32.66292   1.000 103.66000 ?  515 GLU F C   1 
ATOM   22658 O O   . GLU F 1 515 ? -47.24132 82.10240 33.86389   1.000 93.05000  ?  515 GLU F O   1 
ATOM   22659 C CB  . GLU F 1 515 ? -49.80602 81.79903 31.85085   1.000 89.05000  ?  515 GLU F CB  1 
ATOM   22660 C CG  . GLU F 1 515 ? -49.67391 80.50727 31.04648   1.000 93.40000  ?  515 GLU F CG  1 
ATOM   22661 C CD  . GLU F 1 515 ? -50.78347 79.50183 31.30668   1.000 107.83000 ?  515 GLU F CD  1 
ATOM   22662 O OE1 . GLU F 1 515 ? -50.74482 78.83158 32.36250   1.000 112.13000 ?  515 GLU F OE1 1 
ATOM   22663 O OE2 . GLU F 1 515 ? -51.68076 79.36473 30.44700   1.000 86.80000  ?  515 GLU F OE2 1 
ATOM   22664 N N   . HIS F 1 516 ? -46.71470 80.99504 31.97241   1.000 93.67000  ?  516 HIS F N   1 
ATOM   22665 C CA  . HIS F 1 516 ? -45.65818 80.23424 32.62980   1.000 79.58000  ?  516 HIS F CA  1 
ATOM   22666 C C   . HIS F 1 516 ? -44.49533 81.13554 33.01356   1.000 91.44000  ?  516 HIS F C   1 
ATOM   22667 O O   . HIS F 1 516 ? -43.93485 81.00146 34.10630   1.000 113.50000 ?  516 HIS F O   1 
ATOM   22668 C CB  . HIS F 1 516 ? -45.18416 79.09462 31.72934   1.000 68.30000  ?  516 HIS F CB  1 
ATOM   22669 C CG  . HIS F 1 516 ? -46.16783 77.97332 31.60546   1.000 63.85000  ?  516 HIS F CG  1 
ATOM   22670 N ND1 . HIS F 1 516 ? -47.52594 78.18288 31.49905   1.000 64.86000  ?  516 HIS F ND1 1 
ATOM   22671 C CD2 . HIS F 1 516 ? -45.99239 76.63138 31.57706   1.000 79.63000  ?  516 HIS F CD2 1 
ATOM   22672 C CE1 . HIS F 1 516 ? -48.14359 77.01970 31.40401   1.000 64.59000  ?  516 HIS F CE1 1 
ATOM   22673 N NE2 . HIS F 1 516 ? -47.23625 76.06199 31.44742   1.000 83.61000  ?  516 HIS F NE2 1 
ATOM   22674 N N   . ALA F 1 517 ? -44.11700 82.06188 32.12963   1.000 94.59000  ?  517 ALA F N   1 
ATOM   22675 C CA  . ALA F 1 517 ? -43.09919 83.04214 32.49247   1.000 111.73000 ?  517 ALA F CA  1 
ATOM   22676 C C   . ALA F 1 517 ? -43.56200 83.89269 33.66886   1.000 108.05000 ?  517 ALA F C   1 
ATOM   22677 O O   . ALA F 1 517 ? -42.76377 84.24075 34.54462   1.000 99.48000  ?  517 ALA F O   1 
ATOM   22678 C CB  . ALA F 1 517 ? -42.75497 83.91655 31.28754   1.000 115.26000 ?  517 ALA F CB  1 
ATOM   22679 N N   . ASP F 1 518 ? -44.85410 84.23025 33.70746   1.000 113.75000 ?  518 ASP F N   1 
ATOM   22680 C CA  . ASP F 1 518 ? -45.42285 84.87277 34.88784   1.000 122.16000 ?  518 ASP F CA  1 
ATOM   22681 C C   . ASP F 1 518 ? -45.42605 83.92447 36.08161   1.000 113.41000 ?  518 ASP F C   1 
ATOM   22682 O O   . ASP F 1 518 ? -45.09574 84.32531 37.20458   1.000 101.80000 ?  518 ASP F O   1 
ATOM   22683 C CB  . ASP F 1 518 ? -46.84313 85.35636 34.58353   1.000 124.74000 ?  518 ASP F CB  1 
ATOM   22684 C CG  . ASP F 1 518 ? -47.14435 86.71711 35.18598   1.000 128.44000 ?  518 ASP F CG  1 
ATOM   22685 O OD1 . ASP F 1 518 ? -46.19955 87.51238 35.37180   1.000 131.42000 ?  518 ASP F OD1 1 
ATOM   22686 O OD2 . ASP F 1 518 ? -48.33033 86.98864 35.47352   1.000 110.61000 ?  518 ASP F OD2 1 
ATOM   22687 N N   . LEU F 1 519 ? -45.79371 82.66040 35.85345   1.000 109.63000 ?  519 LEU F N   1 
ATOM   22688 C CA  . LEU F 1 519 ? -45.87295 81.68211 36.93524   1.000 100.89000 ?  519 LEU F CA  1 
ATOM   22689 C C   . LEU F 1 519 ? -44.48862 81.32345 37.46360   1.000 97.13000  ?  519 LEU F C   1 
ATOM   22690 O O   . LEU F 1 519 ? -44.26512 81.28923 38.68051   1.000 70.34000  ?  519 LEU F O   1 
ATOM   22691 C CB  . LEU F 1 519 ? -46.61573 80.43498 36.43924   1.000 70.25000  ?  519 LEU F CB  1 
ATOM   22692 C CG  . LEU F 1 519 ? -46.70896 79.14575 37.25996   1.000 56.86000  ?  519 LEU F CG  1 
ATOM   22693 C CD1 . LEU F 1 519 ? -47.99885 78.41439 36.93430   1.000 23.44000  ?  519 LEU F CD1 1 
ATOM   22694 C CD2 . LEU F 1 519 ? -45.52577 78.23922 36.97227   1.000 50.19000  ?  519 LEU F CD2 1 
ATOM   22695 N N   . ILE F 1 520 ? -43.54389 81.05099 36.56116   1.000 106.61000 ?  520 ILE F N   1 
ATOM   22696 C CA  . ILE F 1 520 ? -42.23555 80.55833 36.97851   1.000 95.83000  ?  520 ILE F CA  1 
ATOM   22697 C C   . ILE F 1 520 ? -41.40769 81.68146 37.59446   1.000 98.01000  ?  520 ILE F C   1 
ATOM   22698 O O   . ILE F 1 520 ? -40.70122 81.47446 38.58812   1.000 92.71000  ?  520 ILE F O   1 
ATOM   22699 C CB  . ILE F 1 520 ? -41.52280 79.88986 35.78807   1.000 80.15000  ?  520 ILE F CB  1 
ATOM   22700 C CG1 . ILE F 1 520 ? -41.95335 78.42375 35.67688   1.000 66.60000  ?  520 ILE F CG1 1 
ATOM   22701 C CG2 . ILE F 1 520 ? -40.01178 79.99134 35.92149   1.000 97.71000  ?  520 ILE F CG2 1 
ATOM   22702 C CD1 . ILE F 1 520 ? -41.43661 77.72022 34.44450   1.000 60.51000  ?  520 ILE F CD1 1 
ATOM   22703 N N   . LEU F 1 521 ? -41.49032 82.89057 37.03379   1.000 98.71000  ?  521 LEU F N   1 
ATOM   22704 C CA  . LEU F 1 521 ? -40.77447 84.02367 37.60978   1.000 109.00000 ?  521 LEU F CA  1 
ATOM   22705 C C   . LEU F 1 521 ? -41.45317 84.59114 38.85019   1.000 105.53000 ?  521 LEU F C   1 
ATOM   22706 O O   . LEU F 1 521 ? -40.89822 85.50117 39.47619   1.000 91.35000  ?  521 LEU F O   1 
ATOM   22707 C CB  . LEU F 1 521 ? -40.59026 85.13199 36.56997   1.000 113.31000 ?  521 LEU F CB  1 
ATOM   22708 C CG  . LEU F 1 521 ? -39.15452 85.28560 36.06444   1.000 102.62000 ?  521 LEU F CG  1 
ATOM   22709 C CD1 . LEU F 1 521 ? -38.77043 84.07093 35.24599   1.000 109.53000 ?  521 LEU F CD1 1 
ATOM   22710 C CD2 . LEU F 1 521 ? -38.98527 86.56085 35.25068   1.000 81.64000  ?  521 LEU F CD2 1 
ATOM   22711 N N   . GLY F 1 522 ? -42.63685 84.08965 39.21254   1.000 107.75000 ?  522 GLY F N   1 
ATOM   22712 C CA  . GLY F 1 522 ? -43.20645 84.42414 40.50585   1.000 105.01000 ?  522 GLY F CA  1 
ATOM   22713 C C   . GLY F 1 522 ? -42.55774 83.66308 41.63940   1.000 101.54000 ?  522 GLY F C   1 
ATOM   22714 O O   . GLY F 1 522 ? -42.44347 84.18285 42.75348   1.000 88.14000  ?  522 GLY F O   1 
ATOM   22715 N N   . LYS F 1 523 ? -42.12243 82.43030 41.37593   1.000 104.74000 ?  523 LYS F N   1 
ATOM   22716 C CA  . LYS F 1 523 ? -41.35978 81.63032 42.32343   1.000 86.84000  ?  523 LYS F CA  1 
ATOM   22717 C C   . LYS F 1 523 ? -39.90090 81.49992 41.89281   1.000 87.21000  ?  523 LYS F C   1 
ATOM   22718 O O   . LYS F 1 523 ? -39.22544 80.52507 42.23030   1.000 96.35000  ?  523 LYS F O   1 
ATOM   22719 C CB  . LYS F 1 523 ? -42.00424 80.25506 42.49635   1.000 89.02000  ?  523 LYS F CB  1 
ATOM   22720 C CG  . LYS F 1 523 ? -43.51920 80.32051 42.64597   1.000 93.01000  ?  523 LYS F CG  1 
ATOM   22721 C CD  . LYS F 1 523 ? -44.11459 78.98621 43.05888   1.000 79.97000  ?  523 LYS F CD  1 
ATOM   22722 C CE  . LYS F 1 523 ? -45.48840 79.17759 43.69548   1.000 72.91000  ?  523 LYS F CE  1 
ATOM   22723 N NZ  . LYS F 1 523 ? -45.40691 79.47326 45.15752   1.000 52.13000  ?  523 LYS F NZ  1 
ATOM   22724 N N   . PHE F 1 524 ? -39.41254 82.48027 41.13585   1.000 81.67000  ?  524 PHE F N   1 
ATOM   22725 C CA  . PHE F 1 524 ? -38.01872 82.50385 40.71230   1.000 99.79000  ?  524 PHE F CA  1 
ATOM   22726 C C   . PHE F 1 524 ? -37.12933 82.79585 41.91302   1.000 92.99000  ?  524 PHE F C   1 
ATOM   22727 O O   . PHE F 1 524 ? -37.20646 83.87668 42.50631   1.000 80.69000  ?  524 PHE F O   1 
ATOM   22728 C CB  . PHE F 1 524 ? -37.82351 83.55618 39.62048   1.000 111.34000 ?  524 PHE F CB  1 
ATOM   22729 C CG  . PHE F 1 524 ? -36.41775 83.63579 39.08194   1.000 101.82000 ?  524 PHE F CG  1 
ATOM   22730 C CD1 . PHE F 1 524 ? -36.05597 82.92819 37.94762   1.000 85.92000  ?  524 PHE F CD1 1 
ATOM   22731 C CD2 . PHE F 1 524 ? -35.46878 84.44396 39.69076   1.000 94.50000  ?  524 PHE F CD2 1 
ATOM   22732 C CE1 . PHE F 1 524 ? -34.76919 83.00774 37.44512   1.000 85.39000  ?  524 PHE F CE1 1 
ATOM   22733 C CE2 . PHE F 1 524 ? -34.18201 84.52752 39.19226   1.000 80.00000  ?  524 PHE F CE2 1 
ATOM   22734 C CZ  . PHE F 1 524 ? -33.83221 83.80891 38.06894   1.000 83.48000  ?  524 PHE F CZ  1 
ATOM   22735 N N   . SER F 1 525 ? -36.28686 81.82905 42.27444   1.000 101.09000 ?  525 SER F N   1 
ATOM   22736 C CA  . SER F 1 525 ? -35.36147 81.99009 43.38711   1.000 109.52000 ?  525 SER F CA  1 
ATOM   22737 C C   . SER F 1 525 ? -33.90761 81.89669 42.94951   1.000 100.88000 ?  525 SER F C   1 
ATOM   22738 O O   . SER F 1 525 ? -33.02025 81.82578 43.81014   1.000 110.31000 ?  525 SER F O   1 
ATOM   22739 C CB  . SER F 1 525 ? -35.64668 80.95073 44.47697   1.000 108.10000 ?  525 SER F CB  1 
ATOM   22740 O OG  . SER F 1 525 ? -34.59729 80.90585 45.42854   1.000 91.36000  ?  525 SER F OG  1 
ATOM   22741 N N   . GLU F 1 526 ? -33.64113 81.87110 41.64040   1.000 76.51000  ?  526 GLU F N   1 
ATOM   22742 C CA  . GLU F 1 526 ? -32.28033 81.82869 41.11284   1.000 73.69000  ?  526 GLU F CA  1 
ATOM   22743 C C   . GLU F 1 526 ? -31.55774 80.54084 41.49824   1.000 87.18000  ?  526 GLU F C   1 
ATOM   22744 O O   . GLU F 1 526 ? -30.99485 79.85924 40.63384   1.000 94.75000  ?  526 GLU F O   1 
ATOM   22745 C CB  . GLU F 1 526 ? -31.49155 83.04984 41.59182   1.000 64.77000  ?  526 GLU F CB  1 
ATOM   22746 C CG  . GLU F 1 526 ? -30.42109 83.53443 40.64251   1.000 80.80000  ?  526 GLU F CG  1 
ATOM   22747 C CD  . GLU F 1 526 ? -29.21697 84.05666 41.39116   1.000 99.95000  ?  526 GLU F CD  1 
ATOM   22748 O OE1 . GLU F 1 526 ? -28.41446 84.81407 40.80402   1.000 85.38000  ?  526 GLU F OE1 1 
ATOM   22749 O OE2 . GLU F 1 526 ? -29.08837 83.71341 42.58402   1.000 103.73000 ?  526 GLU F OE2 1 
ATOM   22750 N N   . ALA F 1 527 ? -31.56610 80.19852 42.79016   1.000 90.24000  ?  527 ALA F N   1 
ATOM   22751 C CA  . ALA F 1 527 ? -30.88151 78.99464 43.25059   1.000 79.68000  ?  527 ALA F CA  1 
ATOM   22752 C C   . ALA F 1 527 ? -31.48932 77.72958 42.65852   1.000 77.95000  ?  527 ALA F C   1 
ATOM   22753 O O   . ALA F 1 527 ? -30.79603 76.71384 42.53200   1.000 89.77000  ?  527 ALA F O   1 
ATOM   22754 C CB  . ALA F 1 527 ? -30.90488 78.92926 44.77658   1.000 70.80000  ?  527 ALA F CB  1 
ATOM   22755 N N   . ASP F 1 528 ? -32.77548 77.76223 42.29405   1.000 82.92000  ?  528 ASP F N   1 
ATOM   22756 C CA  . ASP F 1 528 ? -33.38336 76.61619 41.62501   1.000 73.23000  ?  528 ASP F CA  1 
ATOM   22757 C C   . ASP F 1 528 ? -32.71679 76.31374 40.29067   1.000 83.03000  ?  528 ASP F C   1 
ATOM   22758 O O   . ASP F 1 528 ? -32.83861 75.19182 39.78744   1.000 93.24000  ?  528 ASP F O   1 
ATOM   22759 C CB  . ASP F 1 528 ? -34.88152 76.84774 41.40667   1.000 86.64000  ?  528 ASP F CB  1 
ATOM   22760 C CG  . ASP F 1 528 ? -35.57322 77.40920 42.63408   1.000 105.06000 ?  528 ASP F CG  1 
ATOM   22761 O OD1 . ASP F 1 528 ? -35.34560 76.87801 43.74186   1.000 97.00000  ?  528 ASP F OD1 1 
ATOM   22762 O OD2 . ASP F 1 528 ? -36.34961 78.37798 42.48863   1.000 105.02000 ?  528 ASP F OD2 1 
ATOM   22763 N N   . PHE F 1 529 ? -32.02235 77.29012 39.70463   1.000 84.73000  ?  529 PHE F N   1 
ATOM   22764 C CA  . PHE F 1 529 ? -31.27578 77.08967 38.47028   1.000 80.92000  ?  529 PHE F CA  1 
ATOM   22765 C C   . PHE F 1 529 ? -29.77776 77.27213 38.67373   1.000 88.59000  ?  529 PHE F C   1 
ATOM   22766 O O   . PHE F 1 529 ? -29.03419 77.37262 37.69045   1.000 89.19000  ?  529 PHE F O   1 
ATOM   22767 C CB  . PHE F 1 529 ? -31.78554 78.03677 37.38172   1.000 89.44000  ?  529 PHE F CB  1 
ATOM   22768 C CG  . PHE F 1 529 ? -33.27860 78.19127 37.36635   1.000 82.87000  ?  529 PHE F CG  1 
ATOM   22769 C CD1 . PHE F 1 529 ? -34.09043 77.16510 36.91443   1.000 82.62000  ?  529 PHE F CD1 1 
ATOM   22770 C CD2 . PHE F 1 529 ? -33.87081 79.36196 37.80887   1.000 73.92000  ?  529 PHE F CD2 1 
ATOM   22771 C CE1 . PHE F 1 529 ? -35.46348 77.30264 36.90201   1.000 66.68000  ?  529 PHE F CE1 1 
ATOM   22772 C CE2 . PHE F 1 529 ? -35.24387 79.50650 37.79946   1.000 72.25000  ?  529 PHE F CE2 1 
ATOM   22773 C CZ  . PHE F 1 529 ? -36.04070 78.47634 37.34453   1.000 81.09000  ?  529 PHE F CZ  1 
ATOM   22774 N N   . SER F 1 530 ? -29.31728 77.32498 39.92255   1.000 94.69000  ?  530 SER F N   1 
ATOM   22775 C CA  . SER F 1 530 ? -27.89415 77.31839 40.23498   1.000 99.76000  ?  530 SER F CA  1 
ATOM   22776 C C   . SER F 1 530 ? -27.29569 75.91760 40.19740   1.000 93.49000  ?  530 SER F C   1 
ATOM   22777 O O   . SER F 1 530 ? -26.16145 75.73287 40.64990   1.000 97.93000  ?  530 SER F O   1 
ATOM   22778 C CB  . SER F 1 530 ? -27.65182 77.95313 41.60904   1.000 103.88000 ?  530 SER F CB  1 
ATOM   22779 O OG  . SER F 1 530 ? -26.42544 77.51341 42.17144   1.000 89.52000  ?  530 SER F OG  1 
ATOM   22780 N N   . SER F 1 531 ? -28.03357 74.93747 39.68046   1.000 88.29000  ?  531 SER F N   1 
ATOM   22781 C CA  . SER F 1 531 ? -27.55815 73.56166 39.57193   1.000 81.33000  ?  531 SER F CA  1 
ATOM   22782 C C   . SER F 1 531 ? -28.37530 72.79064 38.53707   1.000 75.68000  ?  531 SER F C   1 
ATOM   22783 O O   . SER F 1 531 ? -27.91466 72.54007 37.42182   1.000 55.92000  ?  531 SER F O   1 
ATOM   22784 C CB  . SER F 1 531 ? -27.62636 72.85431 40.92779   1.000 70.76000  ?  531 SER F CB  1 
ATOM   22785 O OG  . SER F 1 531 ? -26.57116 73.26946 41.77847   1.000 65.82000  ?  531 SER F OG  1 
HETATM 22786 N N1  . PLP G 2 .   ? -26.12500 67.93300 -127.44200 1.000 23.55000  ?  601 PLP A N1  1 
HETATM 22787 C C2  . PLP G 2 .   ? -25.27900 67.77200 -128.43300 1.000 32.09000  ?  601 PLP A C2  1 
HETATM 22788 C C2A . PLP G 2 .   ? -24.05300 68.64700 -128.57300 1.000 35.14000  ?  601 PLP A C2A 1 
HETATM 22789 C C3  . PLP G 2 .   ? -25.43800 66.82600 -129.40200 1.000 39.15000  ?  601 PLP A C3  1 
HETATM 22790 O O3  . PLP G 2 .   ? -24.51000 66.70500 -130.42700 1.000 32.78000  ?  601 PLP A O3  1 
HETATM 22791 C C4  . PLP G 2 .   ? -26.53100 66.00400 -129.32600 1.000 46.21000  ?  601 PLP A C4  1 
HETATM 22792 C C4A . PLP G 2 .   ? -26.77600 64.91100 -130.35900 1.000 50.23000  ?  601 PLP A C4A 1 
HETATM 22793 C C5  . PLP G 2 .   ? -27.42000 66.16600 -128.27800 1.000 35.94000  ?  601 PLP A C5  1 
HETATM 22794 C C6  . PLP G 2 .   ? -27.18100 67.16000 -127.35200 1.000 24.10000  ?  601 PLP A C6  1 
HETATM 22795 C C5A . PLP G 2 .   ? -28.64400 65.26100 -128.19400 1.000 37.63000  ?  601 PLP A C5A 1 
HETATM 22796 O O4P . PLP G 2 .   ? -28.58400 64.42400 -127.08600 1.000 34.10000  ?  601 PLP A O4P 1 
HETATM 22797 P P   . PLP G 2 .   ? -29.35700 63.01400 -127.23100 1.000 43.94000  ?  601 PLP A P   1 
HETATM 22798 O O1P . PLP G 2 .   ? -29.85300 62.85700 -128.75600 1.000 43.57000  ?  601 PLP A O1P 1 
HETATM 22799 O O2P . PLP G 2 .   ? -28.47400 61.94500 -126.90300 1.000 53.88000  ?  601 PLP A O2P 1 
HETATM 22800 O O3P . PLP G 2 .   ? -30.39800 62.82000 -126.26900 1.000 44.97000  ?  601 PLP A O3P 1 
HETATM 22801 N NN  . 142 H 3 .   ? -26.34100 63.35900 -131.91400 1.000 46.72000  ?  602 142 A NN  1 
HETATM 22802 N N   . 142 H 3 .   ? -25.88200 64.36400 -131.03700 1.000 45.05000  ?  602 142 A N   1 
HETATM 22803 C CA  . 142 H 3 .   ? -25.76300 63.16600 -133.20900 1.000 41.01000  ?  602 142 A CA  1 
HETATM 22804 C CB  . 142 H 3 .   ? -25.66900 61.68500 -133.53300 1.000 38.39000  ?  602 142 A CB  1 
HETATM 22805 C CB1 . 142 H 3 .   ? -24.42200 63.85200 -133.28600 1.000 47.33000  ?  602 142 A CB1 1 
HETATM 22806 C CG  . 142 H 3 .   ? -25.34500 60.78600 -132.34600 1.000 36.61000  ?  602 142 A CG  1 
HETATM 22807 C CD1 . 142 H 3 .   ? -26.25200 60.59600 -131.32500 1.000 48.76000  ?  602 142 A CD1 1 
HETATM 22808 C CE1 . 142 H 3 .   ? -25.93300 59.76800 -130.26400 1.000 49.70000  ?  602 142 A CE1 1 
HETATM 22809 C CD2 . 142 H 3 .   ? -24.13100 60.14600 -132.30700 1.000 37.21000  ?  602 142 A CD2 1 
HETATM 22810 C CE2 . 142 H 3 .   ? -23.81400 59.33000 -131.25200 1.000 29.89000  ?  602 142 A CE2 1 
HETATM 22811 C CZ  . 142 H 3 .   ? -24.71600 59.14900 -130.24100 1.000 45.59000  ?  602 142 A CZ  1 
HETATM 22812 O OH  . 142 H 3 .   ? -24.39700 58.32100 -129.18100 1.000 49.45000  ?  602 142 A OH  1 
HETATM 22813 O OE1 . 142 H 3 .   ? -26.82800 59.55600 -129.21300 1.000 24.54000  ?  602 142 A OE1 1 
HETATM 22814 C C   . 142 H 3 .   ? -26.64300 63.82800 -134.21800 1.000 54.41000  ?  602 142 A C   1 
HETATM 22815 O O   . 142 H 3 .   ? -26.17800 64.14400 -135.32100 1.000 61.52000  ?  602 142 A O   1 
HETATM 22816 O OXT . 142 H 3 .   ? -27.82900 64.06300 -133.95100 1.000 67.99000  -1 602 142 A OXT 1 
HETATM 22817 N N1  . PLP I 2 .   ? -50.23200 53.59100 -116.33000 1.000 31.79000  ?  601 PLP B N1  1 
HETATM 22818 C C2  . PLP I 2 .   ? -50.55700 52.69200 -115.37100 1.000 33.16000  ?  601 PLP B C2  1 
HETATM 22819 C C2A . PLP I 2 .   ? -51.93200 52.07600 -115.35400 1.000 49.13000  ?  601 PLP B C2A 1 
HETATM 22820 C C3  . PLP I 2 .   ? -49.56300 52.31100 -114.33700 1.000 32.44000  ?  601 PLP B C3  1 
HETATM 22821 O O3  . PLP I 2 .   ? -49.86600 51.40900 -113.36200 1.000 34.27000  ?  601 PLP B O3  1 
HETATM 22822 C C4  . PLP I 2 .   ? -48.23000 52.94900 -114.40400 1.000 32.93000  ?  601 PLP B C4  1 
HETATM 22823 C C4A . PLP I 2 .   ? -47.14000 52.62600 -113.38900 1.000 31.53000  ?  601 PLP B C4A 1 
HETATM 22824 C C5  . PLP I 2 .   ? -48.00000 53.91700 -115.50300 1.000 30.51000  ?  601 PLP B C5  1 
HETATM 22825 C C6  . PLP I 2 .   ? -49.02600 54.18100 -116.40800 1.000 30.30000  ?  601 PLP B C6  1 
HETATM 22826 C C5A . PLP I 2 .   ? -46.66500 54.61200 -115.64200 1.000 27.32000  ?  601 PLP B C5A 1 
HETATM 22827 O O4P . PLP I 2 .   ? -45.86500 53.91800 -116.59600 1.000 32.82000  ?  601 PLP B O4P 1 
HETATM 22828 P P   . PLP I 2 .   ? -44.25800 53.96000 -116.50000 1.000 42.71000  ?  601 PLP B P   1 
HETATM 22829 O O1P . PLP I 2 .   ? -43.86000 55.00200 -117.51800 1.000 37.64000  ?  601 PLP B O1P 1 
HETATM 22830 O O2P . PLP I 2 .   ? -43.83500 52.55300 -116.85000 1.000 30.79000  ?  601 PLP B O2P 1 
HETATM 22831 O O3P . PLP I 2 .   ? -43.98900 54.35400 -115.06700 1.000 55.62000  ?  601 PLP B O3P 1 
HETATM 22832 N NN  . 142 J 3 .   ? -45.96800 51.47800 -111.86500 1.000 38.86000  ?  602 142 B NN  1 
HETATM 22833 N N   . 142 J 3 .   ? -47.08000 51.56900 -112.72700 1.000 33.47000  ?  602 142 B N   1 
HETATM 22834 C CA  . 142 J 3 .   ? -46.10300 50.83200 -110.57500 1.000 36.21000  ?  602 142 B CA  1 
HETATM 22835 C CB  . 142 J 3 .   ? -44.74800 50.29300 -110.13400 1.000 29.71000  ?  602 142 B CB  1 
HETATM 22836 C CB1 . 142 J 3 .   ? -47.11600 49.69900 -110.67900 1.000 45.12000  ?  602 142 B CB1 1 
HETATM 22837 C CG  . 142 J 3 .   ? -44.15100 49.46000 -111.24500 1.000 30.37000  ?  602 142 B CG  1 
HETATM 22838 C CD1 . 142 J 3 .   ? -43.52700 50.09100 -112.31700 1.000 32.33000  ?  602 142 B CD1 1 
HETATM 22839 C CE1 . 142 J 3 .   ? -42.97600 49.33500 -113.34200 1.000 25.83000  ?  602 142 B CE1 1 
HETATM 22840 C CD2 . 142 J 3 .   ? -44.23400 48.07100 -111.18200 1.000 33.19000  ?  602 142 B CD2 1 
HETATM 22841 C CE2 . 142 J 3 .   ? -43.69700 47.26900 -112.18500 1.000 31.02000  ?  602 142 B CE2 1 
HETATM 22842 C CZ  . 142 J 3 .   ? -43.06500 47.85500 -113.27400 1.000 26.56000  ?  602 142 B CZ  1 
HETATM 22843 O OH  . 142 J 3 .   ? -42.53500 47.08300 -114.26300 1.000 33.41000  ?  602 142 B OH  1 
HETATM 22844 O OE1 . 142 J 3 .   ? -42.36200 49.94200 -114.39600 1.000 27.32000  ?  602 142 B OE1 1 
HETATM 22845 C C   . 142 J 3 .   ? -46.58700 51.81200 -109.53800 1.000 41.09000  ?  602 142 B C   1 
HETATM 22846 O O   . 142 J 3 .   ? -46.32300 53.02400 -109.69500 1.000 40.42000  -1 602 142 B O   1 
HETATM 22847 O OXT . 142 J 3 .   ? -47.23300 51.37700 -108.56000 1.000 50.37000  ?  602 142 B OXT 1 
HETATM 22848 N N1  . PLP K 2 .   ? -24.86300 44.05200 -55.70600  1.000 35.27000  ?  601 PLP C N1  1 
HETATM 22849 C C2  . PLP K 2 .   ? -23.91000 44.19000 -54.75300  1.000 28.72000  ?  601 PLP C C2  1 
HETATM 22850 C C2A . PLP K 2 .   ? -22.70300 43.29000 -54.76200  1.000 36.30000  ?  601 PLP C C2A 1 
HETATM 22851 C C3  . PLP K 2 .   ? -24.05400 45.22500 -53.69900  1.000 36.04000  ?  601 PLP C C3  1 
HETATM 22852 O O3  . PLP K 2 .   ? -23.11000 45.38400 -52.73000  1.000 46.50000  ?  601 PLP C O3  1 
HETATM 22853 C C4  . PLP K 2 .   ? -25.26200 46.08000 -53.74200  1.000 38.28000  ?  601 PLP C C4  1 
HETATM 22854 C C4A . PLP K 2 .   ? -25.50100 47.17100 -52.70600  1.000 31.85000  ?  601 PLP C C4A 1 
HETATM 22855 C C5  . PLP K 2 .   ? -26.22800 45.82700 -54.83800  1.000 34.06000  ?  601 PLP C C5  1 
HETATM 22856 C C6  . PLP K 2 .   ? -25.96600 44.81800 -55.76200  1.000 32.75000  ?  601 PLP C C6  1 
HETATM 22857 C C5A . PLP K 2 .   ? -27.48600 46.65700 -54.95100  1.000 33.20000  ?  601 PLP C C5A 1 
HETATM 22858 O O4P . PLP K 2 .   ? -27.27800 47.71000 -55.89000  1.000 30.78000  ?  601 PLP C O4P 1 
HETATM 22859 P P   . PLP K 2 .   ? -28.09700 49.09000 -55.76300  1.000 39.35000  ?  601 PLP C P   1 
HETATM 22860 O O1P . PLP K 2 .   ? -29.21000 48.94800 -56.77400  1.000 45.53000  ?  601 PLP C O1P 1 
HETATM 22861 O O2P . PLP K 2 .   ? -27.07800 50.15100 -56.10300  1.000 56.22000  ?  601 PLP C O2P 1 
HETATM 22862 O O3P . PLP K 2 .   ? -28.56000 49.10800 -54.32600  1.000 50.71000  ?  601 PLP C O3P 1 
HETATM 22863 N NN  . 142 L 3 .   ? -25.05700 48.72800 -51.15900  1.000 36.18000  ?  602 142 C NN  1 
HETATM 22864 N N   . 142 L 3 .   ? -24.60200 47.72700 -52.04200  1.000 35.48000  ?  602 142 C N   1 
HETATM 22865 C CA  . 142 L 3 .   ? -24.40800 48.91300 -49.87600  1.000 41.36000  ?  602 142 C CA  1 
HETATM 22866 C CB  . 142 L 3 .   ? -24.48000 50.38200 -49.48000  1.000 37.71000  ?  602 142 C CB  1 
HETATM 22867 C CB1 . 142 L 3 .   ? -22.95800 48.45900 -49.97200  1.000 50.01000  ?  602 142 C CB1 1 
HETATM 22868 C CG  . 142 L 3 .   ? -24.11700 51.24400 -50.66700  1.000 34.20000  ?  602 142 C CG  1 
HETATM 22869 C CD1 . 142 L 3 .   ? -25.04800 51.44100 -51.68200  1.000 49.41000  ?  602 142 C CD1 1 
HETATM 22870 C CE1 . 142 L 3 .   ? -24.72500 52.23100 -52.77700  1.000 45.30000  ?  602 142 C CE1 1 
HETATM 22871 C CD2 . 142 L 3 .   ? -22.85500 51.83000 -50.73000  1.000 35.13000  ?  602 142 C CD2 1 
HETATM 22872 C CE2 . 142 L 3 .   ? -22.48300 52.62900 -51.80600  1.000 35.93000  ?  602 142 C CE2 1 
HETATM 22873 C CZ  . 142 L 3 .   ? -23.37900 52.85400 -52.84200  1.000 41.01000  ?  602 142 C CZ  1 
HETATM 22874 O OH  . 142 L 3 .   ? -23.02900 53.63400 -53.90200  1.000 37.36000  ?  602 142 C OH  1 
HETATM 22875 O OE1 . 142 L 3 .   ? -25.62800 52.43100 -53.77600  1.000 31.02000  ?  602 142 C OE1 1 
HETATM 22876 C C   . 142 L 3 .   ? -25.09600 48.09700 -48.81200  1.000 44.81000  ?  602 142 C C   1 
HETATM 22877 O O   . 142 L 3 .   ? -26.28200 47.75200 -48.99800  1.000 46.73000  -1 602 142 C O   1 
HETATM 22878 O OXT . 142 L 3 .   ? -24.45300 47.79700 -47.78300  1.000 53.93000  ?  602 142 C OXT 1 
HETATM 22879 N N1  . PLP M 2 .   ? -49.32800 58.36100 -66.28900  1.000 27.12000  ?  601 PLP D N1  1 
HETATM 22880 C C2  . PLP M 2 .   ? -49.68000 59.26000 -67.23900  1.000 23.96000  ?  601 PLP D C2  1 
HETATM 22881 C C2A . PLP M 2 .   ? -51.05800 59.86700 -67.22400  1.000 38.35000  ?  601 PLP D C2A 1 
HETATM 22882 C C3  . PLP M 2 .   ? -48.71100 59.65000 -68.29400  1.000 22.18000  ?  601 PLP D C3  1 
HETATM 22883 O O3  . PLP M 2 .   ? -49.04100 60.55200 -69.25900  1.000 27.81000  ?  601 PLP D O3  1 
HETATM 22884 C C4  . PLP M 2 .   ? -47.37200 59.02100 -68.25700  1.000 29.23000  ?  601 PLP D C4  1 
HETATM 22885 C C4A . PLP M 2 .   ? -46.30700 59.35400 -69.29500  1.000 29.71000  ?  601 PLP D C4A 1 
HETATM 22886 C C5  . PLP M 2 .   ? -47.11200 58.05200 -67.16500  1.000 24.68000  ?  601 PLP D C5  1 
HETATM 22887 C C6  . PLP M 2 .   ? -48.11700 57.77900 -66.23900  1.000 23.55000  ?  601 PLP D C6  1 
HETATM 22888 C C5A . PLP M 2 .   ? -45.77000 57.36600 -67.05800  1.000 23.58000  ?  601 PLP D C5A 1 
HETATM 22889 O O4P . PLP M 2 .   ? -44.95300 58.06300 -66.11900  1.000 27.61000  ?  601 PLP D O4P 1 
HETATM 22890 P P   . PLP M 2 .   ? -43.34900 58.03200 -66.25000  1.000 39.54000  ?  601 PLP D P   1 
HETATM 22891 O O1P . PLP M 2 .   ? -43.10900 57.64400 -67.68900  1.000 40.99000  ?  601 PLP D O1P 1 
HETATM 22892 O O2P . PLP M 2 .   ? -42.92800 59.44100 -65.90600  1.000 45.94000  ?  601 PLP D O2P 1 
HETATM 22893 O O3P . PLP M 2 .   ? -42.92200 56.99100 -65.24300  1.000 43.57000  ?  601 PLP D O3P 1 
HETATM 22894 N NN  . 142 N 3 .   ? -45.17600 60.51400 -70.84100  1.000 50.33000  ?  602 142 D NN  1 
HETATM 22895 N N   . 142 N 3 .   ? -46.26900 60.41300 -69.95500  1.000 40.02000  ?  602 142 D N   1 
HETATM 22896 C CA  . 142 N 3 .   ? -45.33900 61.17400 -72.12100  1.000 49.01000  ?  602 142 D CA  1 
HETATM 22897 C CB  . 142 N 3 .   ? -44.02700 61.83700 -72.51900  1.000 38.04000  ?  602 142 D CB  1 
HETATM 22898 C CB1 . 142 N 3 .   ? -46.44900 62.21100 -72.01800  1.000 40.49000  ?  602 142 D CB1 1 
HETATM 22899 C CG  . 142 N 3 .   ? -43.45300 62.57400 -71.33100  1.000 35.45000  ?  602 142 D CG  1 
HETATM 22900 C CD1 . 142 N 3 .   ? -42.81900 61.85800 -70.32000  1.000 44.81000  ?  602 142 D CD1 1 
HETATM 22901 C CE1 . 142 N 3 .   ? -42.28900 62.52500 -69.22400  1.000 33.99000  ?  602 142 D CE1 1 
HETATM 22902 C CD2 . 142 N 3 .   ? -43.56600 63.96100 -71.26300  1.000 35.64000  ?  602 142 D CD2 1 
HETATM 22903 C CE2 . 142 N 3 .   ? -43.05100 64.67500 -70.18500  1.000 26.50000  ?  602 142 D CE2 1 
HETATM 22904 C CZ  . 142 N 3 .   ? -42.41000 64.00300 -69.15300  1.000 26.47000  ?  602 142 D CZ  1 
HETATM 22905 O OH  . 142 N 3 .   ? -41.90100 64.68800 -68.09200  1.000 38.76000  ?  602 142 D OH  1 
HETATM 22906 O OE1 . 142 N 3 .   ? -41.66700 61.83500 -68.22900  1.000 38.10000  ?  602 142 D OE1 1 
HETATM 22907 C C   . 142 N 3 .   ? -45.71300 60.17700 -73.18800  1.000 47.53000  ?  602 142 D C   1 
HETATM 22908 O O   . 142 N 3 .   ? -46.29400 60.59200 -74.21400  1.000 49.41000  ?  602 142 D O   1 
HETATM 22909 O OXT . 142 N 3 .   ? -45.42800 58.97400 -73.00600  1.000 42.82000  -1 602 142 D OXT 1 
HETATM 22910 N N1  . PLP O 2 .   ? -29.39400 41.58900 -5.75700   1.000 89.29000  ?  601 PLP E N1  1 
HETATM 22911 C C2  . PLP O 2 .   ? -29.93100 40.89600 -6.73500   1.000 88.92000  ?  601 PLP E C2  1 
HETATM 22912 C C2A . PLP O 2 .   ? -29.72500 39.40200 -6.84800   1.000 77.32000  ?  601 PLP E C2A 1 
HETATM 22913 C C3  . PLP O 2 .   ? -30.69700 41.45800 -7.71300   1.000 89.54000  ?  601 PLP E C3  1 
HETATM 22914 O O3  . PLP O 2 .   ? -31.23600 40.67400 -8.72300   1.000 74.94000  ?  601 PLP E O3  1 
HETATM 22915 C C4  . PLP O 2 .   ? -30.91800 42.80900 -7.66100   1.000 100.05000 ?  601 PLP E C4  1 
HETATM 22916 C C4A . PLP O 2 .   ? -31.77400 43.51500 -8.70500   1.000 88.74000  ?  601 PLP E C4A 1 
HETATM 22917 C C5  . PLP O 2 .   ? -30.36000 43.54000 -6.62700   1.000 104.61000 ?  601 PLP E C5  1 
HETATM 22918 C C6  . PLP O 2 .   ? -29.58800 42.88400 -5.69000   1.000 85.62000  ?  601 PLP E C6  1 
HETATM 22919 C C5A . PLP O 2 .   ? -30.59300 45.04600 -6.57000   1.000 109.42000 ?  601 PLP E C5A 1 
HETATM 22920 O O4P . PLP O 2 .   ? -31.36100 45.40100 -5.46600   1.000 103.15000 ?  601 PLP E O4P 1 
HETATM 22921 P P   . PLP O 2 .   ? -32.25200 46.73700 -5.63400   1.000 124.35000 ?  601 PLP E P   1 
HETATM 22922 O O1P . PLP O 2 .   ? -32.16300 47.22200 -7.16800   1.000 102.72000 ?  601 PLP E O1P 1 
HETATM 22923 O O2P . PLP O 2 .   ? -33.60800 46.45700 -5.29800   1.000 103.42000 ?  601 PLP E O2P 1 
HETATM 22924 O O3P . PLP O 2 .   ? -31.93900 47.76600 -4.69100   1.000 103.86000 ?  601 PLP E O3P 1 
HETATM 22925 N NN  . 142 P 3 .   ? -33.35300 43.82100 -10.26300  1.000 116.21000 ?  601 142 F NN  1 
HETATM 22926 N N   . 142 P 3 .   ? -32.67400 42.96400 -9.37200   1.000 105.41000 ?  601 142 F N   1 
HETATM 22927 C CA  . 142 P 3 .   ? -33.79500 43.37500 -11.55000  1.000 119.31000 ?  601 142 F CA  1 
HETATM 22928 C CB  . 142 P 3 .   ? -35.15100 43.97300 -11.88200  1.000 117.97000 ?  601 142 F CB  1 
HETATM 22929 C CB1 . 142 P 3 .   ? -33.80900 41.86800 -11.59900  1.000 101.94000 ?  601 142 F CB1 1 
HETATM 22930 C CG  . 142 P 3 .   ? -36.09500 44.12500 -10.69600  1.000 106.43000 ?  601 142 F CG  1 
HETATM 22931 C CD1 . 142 P 3 .   ? -35.84100 45.03500 -9.69200   1.000 89.86000  ?  601 142 F CD1 1 
HETATM 22932 C CE1 . 142 P 3 .   ? -36.72100 45.15500 -8.63100   1.000 103.68000 ?  601 142 F CE1 1 
HETATM 22933 C CD2 . 142 P 3 .   ? -37.22600 43.34700 -10.64100  1.000 112.84000 ?  601 142 F CD2 1 
HETATM 22934 C CE2 . 142 P 3 .   ? -38.09400 43.46400 -9.58600   1.000 112.13000 ?  601 142 F CE2 1 
HETATM 22935 C CZ  . 142 P 3 .   ? -37.83400 44.36500 -8.59200   1.000 114.53000 ?  601 142 F CZ  1 
HETATM 22936 O OH  . 142 P 3 .   ? -38.71300 44.48600 -7.53200   1.000 103.72000 ?  601 142 F OH  1 
HETATM 22937 O OE1 . 142 P 3 .   ? -36.49200 46.06500 -7.59700   1.000 114.02000 ?  601 142 F OE1 1 
HETATM 22938 C C   . 142 P 3 .   ? -32.80200 43.82900 -12.56900  1.000 107.63000 ?  601 142 F C   1 
HETATM 22939 O O   . 142 P 3 .   ? -32.73900 43.25100 -13.66200  1.000 106.76000 ?  601 142 F O   1 
HETATM 22940 O OXT . 142 P 3 .   ? -32.04300 44.77600 -12.32000  1.000 104.02000 -1 601 142 F OXT 1 
HETATM 22941 N N1  . PLP Q 2 .   ? -30.59800 70.29400 5.14100    1.000 41.50000  ?  602 PLP F N1  1 
HETATM 22942 C C2  . PLP Q 2 .   ? -31.21700 71.03500 6.09300    1.000 50.01000  ?  602 PLP F C2  1 
HETATM 22943 C C2A . PLP Q 2 .   ? -31.09500 72.53600 6.07300    1.000 73.96000  ?  602 PLP F C2A 1 
HETATM 22944 C C3  . PLP Q 2 .   ? -32.01400 70.37000 7.15400    1.000 51.94000  ?  602 PLP F C3  1 
HETATM 22945 O O3  . PLP Q 2 .   ? -32.64500 71.09200 8.12100    1.000 69.92000  ?  602 PLP F O3  1 
HETATM 22946 C C4  . PLP Q 2 .   ? -32.09700 68.89300 7.12100    1.000 63.41000  ?  602 PLP F C4  1 
HETATM 22947 C C4A . PLP Q 2 .   ? -32.89000 68.11800 8.16500    1.000 83.64000  ?  602 PLP F C4A 1 
HETATM 22948 C C5  . PLP Q 2 .   ? -31.37400 68.20100 6.02800    1.000 56.57000  ?  602 PLP F C5  1 
HETATM 22949 C C6  . PLP Q 2 .   ? -30.66200 68.95200 5.09600    1.000 46.96000  ?  602 PLP F C6  1 
HETATM 22950 C C5A . PLP Q 2 .   ? -31.41000 66.69300 5.92400    1.000 65.86000  ?  602 PLP F C5A 1 
HETATM 22951 O O4P . PLP Q 2 .   ? -32.41700 66.30400 4.99300    1.000 53.54000  ?  602 PLP F O4P 1 
HETATM 22952 P P   . PLP Q 2 .   ? -33.15100 64.87800 5.13300    1.000 90.54000  ?  602 PLP F P   1 
HETATM 22953 O O1P . PLP Q 2 .   ? -32.44400 64.00400 4.12500    1.000 61.65000  ?  602 PLP F O1P 1 
HETATM 22954 O O2P . PLP Q 2 .   ? -34.59300 65.17600 4.79700    1.000 78.01000  ?  602 PLP F O2P 1 
HETATM 22955 O O3P . PLP Q 2 .   ? -32.91500 64.48700 6.57200    1.000 95.09000  ?  602 PLP F O3P 1 
HETATM 22956 N NN  . 142 R 3 .   ? -34.44000 67.67900 9.72200    1.000 97.22000  ?  603 142 F NN  1 
HETATM 22957 N N   . 142 R 3 .   ? -33.83600 68.59000 8.83000    1.000 90.39000  ?  603 142 F N   1 
HETATM 22958 C CA  . 142 R 3 .   ? -34.93600 68.14000 11.00400   1.000 104.72000 ?  603 142 F CA  1 
HETATM 22959 C CB  . 142 R 3 .   ? -36.14200 67.30300 11.41100   1.000 113.74000 ?  603 142 F CB  1 
HETATM 22960 C CB1 . 142 R 3 .   ? -35.32000 69.61000 10.89800   1.000 88.17000  ?  603 142 F CB1 1 
HETATM 22961 C CG  . 142 R 3 .   ? -37.06900 67.14500 10.22900   1.000 114.70000 ?  603 142 F CG  1 
HETATM 22962 C CD1 . 142 R 3 .   ? -36.74800 66.24100 9.22100    1.000 112.18000 ?  603 142 F CD1 1 
HETATM 22963 C CE1 . 142 R 3 .   ? -37.59300 66.08800 8.13000    1.000 111.57000 ?  603 142 F CE1 1 
HETATM 22964 C CD2 . 142 R 3 .   ? -38.23400 67.90600 10.16200   1.000 115.78000 ?  603 142 F CD2 1 
HETATM 22965 C CE2 . 142 R 3 .   ? -39.11300 67.78900 9.09000    1.000 109.56000 ?  603 142 F CE2 1 
HETATM 22966 C CZ  . 142 R 3 .   ? -38.83400 66.89900 8.06100    1.000 109.14000 ?  603 142 F CZ  1 
HETATM 22967 O OH  . 142 R 3 .   ? -39.68500 66.77400 7.00500    1.000 112.50000 ?  603 142 F OH  1 
HETATM 22968 O OE1 . 142 R 3 .   ? -37.28900 65.20600 7.13800    1.000 100.29000 ?  603 142 F OE1 1 
HETATM 22969 C C   . 142 R 3 .   ? -33.87600 67.99800 12.06500   1.000 109.71000 ?  603 142 F C   1 
HETATM 22970 O O   . 142 R 3 .   ? -32.95400 67.17500 11.88100   1.000 117.69000 -1 603 142 F O   1 
HETATM 22971 O OXT . 142 R 3 .   ? -33.95800 68.71000 13.08900   1.000 93.82000  ?  603 142 F OXT 1 
HETATM 22972 O O   . HOH S 4 .   ? -38.95700 43.96600 -116.56400 1.000 32.36000  ?  701 HOH A O   1 
HETATM 22973 O O   . HOH S 4 .   ? -14.16400 56.12600 -134.73900 1.000 25.78000  ?  702 HOH A O   1 
HETATM 22974 O O   . HOH S 4 .   ? -12.40700 68.55900 -132.61000 1.000 30.27000  ?  703 HOH A O   1 
HETATM 22975 O O   . HOH S 4 .   ? -9.03600  53.41400 -128.03700 1.000 10.00000  ?  704 HOH A O   1 
HETATM 22976 O O   . HOH T 4 .   ? -62.63000 46.66500 -130.45600 1.000 24.10000  ?  701 HOH B O   1 
HETATM 22977 O O   . HOH T 4 .   ? -57.98400 51.62300 -108.95100 1.000 25.56000  ?  702 HOH B O   1 
HETATM 22978 O O   . HOH T 4 .   ? -48.57700 44.05200 -103.97600 1.000 24.28000  ?  703 HOH B O   1 
HETATM 22979 O O   . HOH T 4 .   ? -46.28800 41.74600 -108.63300 1.000 10.14000  ?  704 HOH B O   1 
HETATM 22980 O O   . HOH T 4 .   ? -45.34200 31.70500 -115.39400 1.000 14.00000  ?  705 HOH B O   1 
HETATM 22981 O O   . HOH U 4 .   ? -11.26100 43.75600 -50.31900  1.000 34.27000  ?  701 HOH C O   1 
HETATM 22982 O O   . HOH U 4 .   ? -41.48000 30.84500 -58.34400  1.000 27.66000  ?  702 HOH C O   1 
HETATM 22983 O O   . HOH U 4 .   ? -7.62500  59.37400 -55.38800  1.000 10.00000  ?  703 HOH C O   1 
HETATM 22984 O O   . HOH V 4 .   ? -40.57800 83.72300 -81.33500  1.000 17.94000  ?  701 HOH D O   1 
HETATM 22985 O O   . HOH V 4 .   ? -49.32100 34.18400 -64.07800  1.000 15.47000  ?  702 HOH D O   1 
# 
