data_9FJT
# 
_entry.id   9FJT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9FJT         pdb_00009fjt 10.2210/pdb9fjt/pdb 
WWPDB D_1292139060 ?            ?                   
# 
_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       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9FJT 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              claudia.binda@unipv.it 
_pdbx_contact_author.name_first         Claudia 
_pdbx_contact_author.name_last          Binda 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2038-9845 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gottinger, A.' 1 0000-0002-0859-5569 
'Binda, C.'     2 0000-0003-2038-9845 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Design of Benzyl-triazolopyrimidine-Based NADPH Oxidase Inhibitors Leads to the Discovery of a Potent Dual Covalent NOX2/MAOB Inhibitor.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02644 
_citation.pdbx_database_id_PubMed   40042998 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Noce, B.'       1  ?                   
primary 'Marchese, S.'   2  ?                   
primary 'Massari, M.'    3  ?                   
primary 'Lambona, C.'    4  0000-0002-3415-4126 
primary 'Reis, J.'       5  ?                   
primary 'Fiorentino, F.' 6  0000-0003-3550-1860 
primary 'Raucci, A.'     7  ?                   
primary 'Fioravanti, R.' 8  ?                   
primary 'Casteloa, M.'   9  0000-0002-0913-3219 
primary 'Mormino, A.'    10 ?                   
primary 'Garofalo, S.'   11 ?                   
primary 'Limatola, C.'   12 0000-0001-7504-8197 
primary 'Basile, L.'     13 0009-0004-6724-0110 
primary 'Gottinger, A.'  14 ?                   
primary 'Binda, C.'      15 0000-0003-2038-9845 
primary 'Mattevi, A.'    16 0000-0002-9523-7128 
primary 'Mai, A.'        17 0000-0001-9176-2382 
primary 'Valente, S.'    18 0000-0002-2241-607X 
# 
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 'Amine oxidase [flavin-containing] B' 58837.730 2   1.4.3.4 ? ? ? 
2 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE' 785.550   2   ?       ? ? ? 
3 non-polymer syn N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE 336.554   2   ?       ? ? ? 
4 non-polymer syn 
'~{N}-[[4-[[7-(1,3-benzoxazol-2-ylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]phenyl]methyl]-~{N}-methyl-prop-2-yn-1-amine' 
441.508   2   ?       ? ? ? 
5 water       nat water 18.015    973 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Monoamine oxidase type B,MAO-B' 
# 
_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       
;MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLGGSYVGPTQNRILRLAKELGLETY
KVNEVERLIHHVKGKSYPFRGPFPPVWNPITYLDHNNFWRTMDDMGREIPSDAPWKAPLAEEWDNMTMKELLDKLCWTES
AKQLATLFVNLCVTAETHEVSALWFLWYVKQCGGTTRIISTTNGGQERKFVGGSGQVSERIMDLLGDRVKLERPVIYIDQ
TRENVLVETLNHEMYEAKYVISAIPPTLGMKIHFNPPLPMMRNQMITRVPLGSVIKCIVYYKEPFWRKKDYCGTMIIDGE
EAPVAYTLDDTKPEGNYAAIMGFILAHKARKLARLTKEERLKKLCELYAKVLGSLEALEPVHYEEKNWCEEQYSGGCYTT
YFPPGILTQYGRVLRQPVDRIYFAGTETATHWSGYMEGAVEAGERAAREILHAMGKIPEDEIWQSEPESVDVPAQPITTT
FLERHLPSVPGLLRLIGLTTIFSATALGFLAHKRGLLVRV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLGGSYVGPTQNRILRLAKELGLETY
KVNEVERLIHHVKGKSYPFRGPFPPVWNPITYLDHNNFWRTMDDMGREIPSDAPWKAPLAEEWDNMTMKELLDKLCWTES
AKQLATLFVNLCVTAETHEVSALWFLWYVKQCGGTTRIISTTNGGQERKFVGGSGQVSERIMDLLGDRVKLERPVIYIDQ
TRENVLVETLNHEMYEAKYVISAIPPTLGMKIHFNPPLPMMRNQMITRVPLGSVIKCIVYYKEPFWRKKDYCGTMIIDGE
EAPVAYTLDDTKPEGNYAAIMGFILAHKARKLARLTKEERLKKLCELYAKVLGSLEALEPVHYEEKNWCEEQYSGGCYTT
YFPPGILTQYGRVLRQPVDRIYFAGTETATHWSGYMEGAVEAGERAAREILHAMGKIPEDEIWQSEPESVDVPAQPITTT
FLERHLPSVPGLLRLIGLTTIFSATALGFLAHKRGLLVRV
;
_entity_poly.pdbx_strand_id                 AAA,BBB 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FLAVIN-ADENINE DINUCLEOTIDE' FAD   
3 N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE C15   
4 
'~{N}-[[4-[[7-(1,3-benzoxazol-2-ylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]phenyl]methyl]-~{N}-methyl-prop-2-yn-1-amine' 
A1IDI 
5 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   SER n 
1 3   ASN n 
1 4   LYS n 
1 5   CYS n 
1 6   ASP n 
1 7   VAL n 
1 8   VAL n 
1 9   VAL n 
1 10  VAL n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  ILE n 
1 15  SER n 
1 16  GLY n 
1 17  MET n 
1 18  ALA n 
1 19  ALA n 
1 20  ALA n 
1 21  LYS n 
1 22  LEU n 
1 23  LEU n 
1 24  HIS n 
1 25  ASP n 
1 26  SER n 
1 27  GLY n 
1 28  LEU n 
1 29  ASN n 
1 30  VAL n 
1 31  VAL n 
1 32  VAL n 
1 33  LEU n 
1 34  GLU n 
1 35  ALA n 
1 36  ARG n 
1 37  ASP n 
1 38  ARG n 
1 39  VAL n 
1 40  GLY n 
1 41  GLY n 
1 42  ARG n 
1 43  THR n 
1 44  TYR n 
1 45  THR n 
1 46  LEU n 
1 47  ARG n 
1 48  ASN n 
1 49  GLN n 
1 50  LYS n 
1 51  VAL n 
1 52  LYS n 
1 53  TYR n 
1 54  VAL n 
1 55  ASP n 
1 56  LEU n 
1 57  GLY n 
1 58  GLY n 
1 59  SER n 
1 60  TYR n 
1 61  VAL n 
1 62  GLY n 
1 63  PRO n 
1 64  THR n 
1 65  GLN n 
1 66  ASN n 
1 67  ARG n 
1 68  ILE n 
1 69  LEU n 
1 70  ARG n 
1 71  LEU n 
1 72  ALA n 
1 73  LYS n 
1 74  GLU n 
1 75  LEU n 
1 76  GLY n 
1 77  LEU n 
1 78  GLU n 
1 79  THR n 
1 80  TYR n 
1 81  LYS n 
1 82  VAL n 
1 83  ASN n 
1 84  GLU n 
1 85  VAL n 
1 86  GLU n 
1 87  ARG n 
1 88  LEU n 
1 89  ILE n 
1 90  HIS n 
1 91  HIS n 
1 92  VAL n 
1 93  LYS n 
1 94  GLY n 
1 95  LYS n 
1 96  SER n 
1 97  TYR n 
1 98  PRO n 
1 99  PHE n 
1 100 ARG n 
1 101 GLY n 
1 102 PRO n 
1 103 PHE n 
1 104 PRO n 
1 105 PRO n 
1 106 VAL n 
1 107 TRP n 
1 108 ASN n 
1 109 PRO n 
1 110 ILE n 
1 111 THR n 
1 112 TYR n 
1 113 LEU n 
1 114 ASP n 
1 115 HIS n 
1 116 ASN n 
1 117 ASN n 
1 118 PHE n 
1 119 TRP n 
1 120 ARG n 
1 121 THR n 
1 122 MET n 
1 123 ASP n 
1 124 ASP n 
1 125 MET n 
1 126 GLY n 
1 127 ARG n 
1 128 GLU n 
1 129 ILE n 
1 130 PRO n 
1 131 SER n 
1 132 ASP n 
1 133 ALA n 
1 134 PRO n 
1 135 TRP n 
1 136 LYS n 
1 137 ALA n 
1 138 PRO n 
1 139 LEU n 
1 140 ALA n 
1 141 GLU n 
1 142 GLU n 
1 143 TRP n 
1 144 ASP n 
1 145 ASN n 
1 146 MET n 
1 147 THR n 
1 148 MET n 
1 149 LYS n 
1 150 GLU n 
1 151 LEU n 
1 152 LEU n 
1 153 ASP n 
1 154 LYS n 
1 155 LEU n 
1 156 CYS n 
1 157 TRP n 
1 158 THR n 
1 159 GLU n 
1 160 SER n 
1 161 ALA n 
1 162 LYS n 
1 163 GLN n 
1 164 LEU n 
1 165 ALA n 
1 166 THR n 
1 167 LEU n 
1 168 PHE n 
1 169 VAL n 
1 170 ASN n 
1 171 LEU n 
1 172 CYS n 
1 173 VAL n 
1 174 THR n 
1 175 ALA n 
1 176 GLU n 
1 177 THR n 
1 178 HIS n 
1 179 GLU n 
1 180 VAL n 
1 181 SER n 
1 182 ALA n 
1 183 LEU n 
1 184 TRP n 
1 185 PHE n 
1 186 LEU n 
1 187 TRP n 
1 188 TYR n 
1 189 VAL n 
1 190 LYS n 
1 191 GLN n 
1 192 CYS n 
1 193 GLY n 
1 194 GLY n 
1 195 THR n 
1 196 THR n 
1 197 ARG n 
1 198 ILE n 
1 199 ILE n 
1 200 SER n 
1 201 THR n 
1 202 THR n 
1 203 ASN n 
1 204 GLY n 
1 205 GLY n 
1 206 GLN n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 PHE n 
1 211 VAL n 
1 212 GLY n 
1 213 GLY n 
1 214 SER n 
1 215 GLY n 
1 216 GLN n 
1 217 VAL n 
1 218 SER n 
1 219 GLU n 
1 220 ARG n 
1 221 ILE n 
1 222 MET n 
1 223 ASP n 
1 224 LEU n 
1 225 LEU n 
1 226 GLY n 
1 227 ASP n 
1 228 ARG n 
1 229 VAL n 
1 230 LYS n 
1 231 LEU n 
1 232 GLU n 
1 233 ARG n 
1 234 PRO n 
1 235 VAL n 
1 236 ILE n 
1 237 TYR n 
1 238 ILE n 
1 239 ASP n 
1 240 GLN n 
1 241 THR n 
1 242 ARG n 
1 243 GLU n 
1 244 ASN n 
1 245 VAL n 
1 246 LEU n 
1 247 VAL n 
1 248 GLU n 
1 249 THR n 
1 250 LEU n 
1 251 ASN n 
1 252 HIS n 
1 253 GLU n 
1 254 MET n 
1 255 TYR n 
1 256 GLU n 
1 257 ALA n 
1 258 LYS n 
1 259 TYR n 
1 260 VAL n 
1 261 ILE n 
1 262 SER n 
1 263 ALA n 
1 264 ILE n 
1 265 PRO n 
1 266 PRO n 
1 267 THR n 
1 268 LEU n 
1 269 GLY n 
1 270 MET n 
1 271 LYS n 
1 272 ILE n 
1 273 HIS n 
1 274 PHE n 
1 275 ASN n 
1 276 PRO n 
1 277 PRO n 
1 278 LEU n 
1 279 PRO n 
1 280 MET n 
1 281 MET n 
1 282 ARG n 
1 283 ASN n 
1 284 GLN n 
1 285 MET n 
1 286 ILE n 
1 287 THR n 
1 288 ARG n 
1 289 VAL n 
1 290 PRO n 
1 291 LEU n 
1 292 GLY n 
1 293 SER n 
1 294 VAL n 
1 295 ILE n 
1 296 LYS n 
1 297 CYS n 
1 298 ILE n 
1 299 VAL n 
1 300 TYR n 
1 301 TYR n 
1 302 LYS n 
1 303 GLU n 
1 304 PRO n 
1 305 PHE n 
1 306 TRP n 
1 307 ARG n 
1 308 LYS n 
1 309 LYS n 
1 310 ASP n 
1 311 TYR n 
1 312 CYS n 
1 313 GLY n 
1 314 THR n 
1 315 MET n 
1 316 ILE n 
1 317 ILE n 
1 318 ASP n 
1 319 GLY n 
1 320 GLU n 
1 321 GLU n 
1 322 ALA n 
1 323 PRO n 
1 324 VAL n 
1 325 ALA n 
1 326 TYR n 
1 327 THR n 
1 328 LEU n 
1 329 ASP n 
1 330 ASP n 
1 331 THR n 
1 332 LYS n 
1 333 PRO n 
1 334 GLU n 
1 335 GLY n 
1 336 ASN n 
1 337 TYR n 
1 338 ALA n 
1 339 ALA n 
1 340 ILE n 
1 341 MET n 
1 342 GLY n 
1 343 PHE n 
1 344 ILE n 
1 345 LEU n 
1 346 ALA n 
1 347 HIS n 
1 348 LYS n 
1 349 ALA n 
1 350 ARG n 
1 351 LYS n 
1 352 LEU n 
1 353 ALA n 
1 354 ARG n 
1 355 LEU n 
1 356 THR n 
1 357 LYS n 
1 358 GLU n 
1 359 GLU n 
1 360 ARG n 
1 361 LEU n 
1 362 LYS n 
1 363 LYS n 
1 364 LEU n 
1 365 CYS n 
1 366 GLU n 
1 367 LEU n 
1 368 TYR n 
1 369 ALA n 
1 370 LYS n 
1 371 VAL n 
1 372 LEU n 
1 373 GLY n 
1 374 SER n 
1 375 LEU n 
1 376 GLU n 
1 377 ALA n 
1 378 LEU n 
1 379 GLU n 
1 380 PRO n 
1 381 VAL n 
1 382 HIS n 
1 383 TYR n 
1 384 GLU n 
1 385 GLU n 
1 386 LYS n 
1 387 ASN n 
1 388 TRP n 
1 389 CYS n 
1 390 GLU n 
1 391 GLU n 
1 392 GLN n 
1 393 TYR n 
1 394 SER n 
1 395 GLY n 
1 396 GLY n 
1 397 CYS n 
1 398 TYR n 
1 399 THR n 
1 400 THR n 
1 401 TYR n 
1 402 PHE n 
1 403 PRO n 
1 404 PRO n 
1 405 GLY n 
1 406 ILE n 
1 407 LEU n 
1 408 THR n 
1 409 GLN n 
1 410 TYR n 
1 411 GLY n 
1 412 ARG n 
1 413 VAL n 
1 414 LEU n 
1 415 ARG n 
1 416 GLN n 
1 417 PRO n 
1 418 VAL n 
1 419 ASP n 
1 420 ARG n 
1 421 ILE n 
1 422 TYR n 
1 423 PHE n 
1 424 ALA n 
1 425 GLY n 
1 426 THR n 
1 427 GLU n 
1 428 THR n 
1 429 ALA n 
1 430 THR n 
1 431 HIS n 
1 432 TRP n 
1 433 SER n 
1 434 GLY n 
1 435 TYR n 
1 436 MET n 
1 437 GLU n 
1 438 GLY n 
1 439 ALA n 
1 440 VAL n 
1 441 GLU n 
1 442 ALA n 
1 443 GLY n 
1 444 GLU n 
1 445 ARG n 
1 446 ALA n 
1 447 ALA n 
1 448 ARG n 
1 449 GLU n 
1 450 ILE n 
1 451 LEU n 
1 452 HIS n 
1 453 ALA n 
1 454 MET n 
1 455 GLY n 
1 456 LYS n 
1 457 ILE n 
1 458 PRO n 
1 459 GLU n 
1 460 ASP n 
1 461 GLU n 
1 462 ILE n 
1 463 TRP n 
1 464 GLN n 
1 465 SER n 
1 466 GLU n 
1 467 PRO n 
1 468 GLU n 
1 469 SER n 
1 470 VAL n 
1 471 ASP n 
1 472 VAL n 
1 473 PRO n 
1 474 ALA n 
1 475 GLN n 
1 476 PRO n 
1 477 ILE n 
1 478 THR n 
1 479 THR n 
1 480 THR n 
1 481 PHE n 
1 482 LEU n 
1 483 GLU n 
1 484 ARG n 
1 485 HIS n 
1 486 LEU n 
1 487 PRO n 
1 488 SER n 
1 489 VAL n 
1 490 PRO n 
1 491 GLY n 
1 492 LEU n 
1 493 LEU n 
1 494 ARG n 
1 495 LEU n 
1 496 ILE n 
1 497 GLY n 
1 498 LEU n 
1 499 THR n 
1 500 THR n 
1 501 ILE n 
1 502 PHE n 
1 503 SER n 
1 504 ALA n 
1 505 THR n 
1 506 ALA n 
1 507 LEU n 
1 508 GLY n 
1 509 PHE n 
1 510 LEU n 
1 511 ALA n 
1 512 HIS n 
1 513 LYS n 
1 514 ARG n 
1 515 GLY n 
1 516 LEU n 
1 517 LEU n 
1 518 VAL n 
1 519 ARG n 
1 520 VAL 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                   520 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 MAOB 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Komagataella pastoris' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4922 
_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 
A1IDI non-polymer         . 
'~{N}-[[4-[[7-(1,3-benzoxazol-2-ylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]phenyl]methyl]-~{N}-methyl-prop-2-yn-1-amine' 
? 'C23 H19 N7 O S'    441.508 
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 
C15   non-polymer         . N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE ? 'C17 H38 N O3 S 1'  336.554 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
FAD   non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE' ? 'C27 H33 N9 O15 P2' 785.550 
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 
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   ?   ?   ?   AAA . n 
A 1 2   SER 2   2   2   SER SER AAA . n 
A 1 3   ASN 3   3   3   ASN ASN AAA . n 
A 1 4   LYS 4   4   4   LYS LYS AAA . n 
A 1 5   CYS 5   5   5   CYS CYS AAA . n 
A 1 6   ASP 6   6   6   ASP ASP AAA . n 
A 1 7   VAL 7   7   7   VAL VAL AAA . n 
A 1 8   VAL 8   8   8   VAL VAL AAA . n 
A 1 9   VAL 9   9   9   VAL VAL AAA . n 
A 1 10  VAL 10  10  10  VAL VAL AAA . n 
A 1 11  GLY 11  11  11  GLY GLY AAA . n 
A 1 12  GLY 12  12  12  GLY GLY AAA . n 
A 1 13  GLY 13  13  13  GLY GLY AAA . n 
A 1 14  ILE 14  14  14  ILE ILE AAA . n 
A 1 15  SER 15  15  15  SER SER AAA . n 
A 1 16  GLY 16  16  16  GLY GLY AAA . n 
A 1 17  MET 17  17  17  MET MET AAA . n 
A 1 18  ALA 18  18  18  ALA ALA AAA . n 
A 1 19  ALA 19  19  19  ALA ALA AAA . n 
A 1 20  ALA 20  20  20  ALA ALA AAA . n 
A 1 21  LYS 21  21  21  LYS LYS AAA . n 
A 1 22  LEU 22  22  22  LEU LEU AAA . n 
A 1 23  LEU 23  23  23  LEU LEU AAA . n 
A 1 24  HIS 24  24  24  HIS HIS AAA . n 
A 1 25  ASP 25  25  25  ASP ASP AAA . n 
A 1 26  SER 26  26  26  SER SER AAA . n 
A 1 27  GLY 27  27  27  GLY GLY AAA . n 
A 1 28  LEU 28  28  28  LEU LEU AAA . n 
A 1 29  ASN 29  29  29  ASN ASN AAA . n 
A 1 30  VAL 30  30  30  VAL VAL AAA . n 
A 1 31  VAL 31  31  31  VAL VAL AAA . n 
A 1 32  VAL 32  32  32  VAL VAL AAA . n 
A 1 33  LEU 33  33  33  LEU LEU AAA . n 
A 1 34  GLU 34  34  34  GLU GLU AAA . n 
A 1 35  ALA 35  35  35  ALA ALA AAA . n 
A 1 36  ARG 36  36  36  ARG ARG AAA . n 
A 1 37  ASP 37  37  37  ASP ASP AAA . n 
A 1 38  ARG 38  38  38  ARG ARG AAA . n 
A 1 39  VAL 39  39  39  VAL VAL AAA . n 
A 1 40  GLY 40  40  40  GLY GLY AAA . n 
A 1 41  GLY 41  41  41  GLY GLY AAA . n 
A 1 42  ARG 42  42  42  ARG ARG AAA . n 
A 1 43  THR 43  43  43  THR THR AAA . n 
A 1 44  TYR 44  44  44  TYR TYR AAA . n 
A 1 45  THR 45  45  45  THR THR AAA . n 
A 1 46  LEU 46  46  46  LEU LEU AAA . n 
A 1 47  ARG 47  47  47  ARG ARG AAA . n 
A 1 48  ASN 48  48  48  ASN ASN AAA . n 
A 1 49  GLN 49  49  49  GLN GLN AAA . n 
A 1 50  LYS 50  50  50  LYS LYS AAA . n 
A 1 51  VAL 51  51  51  VAL VAL AAA . n 
A 1 52  LYS 52  52  52  LYS LYS AAA . n 
A 1 53  TYR 53  53  53  TYR TYR AAA . n 
A 1 54  VAL 54  54  54  VAL VAL AAA . n 
A 1 55  ASP 55  55  55  ASP ASP AAA . n 
A 1 56  LEU 56  56  56  LEU LEU AAA . n 
A 1 57  GLY 57  57  57  GLY GLY AAA . n 
A 1 58  GLY 58  58  58  GLY GLY AAA . n 
A 1 59  SER 59  59  59  SER SER AAA . n 
A 1 60  TYR 60  60  60  TYR TYR AAA . n 
A 1 61  VAL 61  61  61  VAL VAL AAA . n 
A 1 62  GLY 62  62  62  GLY GLY AAA . n 
A 1 63  PRO 63  63  63  PRO PRO AAA . n 
A 1 64  THR 64  64  64  THR THR AAA . n 
A 1 65  GLN 65  65  65  GLN GLN AAA . n 
A 1 66  ASN 66  66  66  ASN ASN AAA . n 
A 1 67  ARG 67  67  67  ARG ARG AAA . n 
A 1 68  ILE 68  68  68  ILE ILE AAA . n 
A 1 69  LEU 69  69  69  LEU LEU AAA . n 
A 1 70  ARG 70  70  70  ARG ARG AAA . n 
A 1 71  LEU 71  71  71  LEU LEU AAA . n 
A 1 72  ALA 72  72  72  ALA ALA AAA . n 
A 1 73  LYS 73  73  73  LYS LYS AAA . n 
A 1 74  GLU 74  74  74  GLU GLU AAA . n 
A 1 75  LEU 75  75  75  LEU LEU AAA . n 
A 1 76  GLY 76  76  76  GLY GLY AAA . n 
A 1 77  LEU 77  77  77  LEU LEU AAA . n 
A 1 78  GLU 78  78  78  GLU GLU AAA . n 
A 1 79  THR 79  79  79  THR THR AAA . n 
A 1 80  TYR 80  80  80  TYR TYR AAA . n 
A 1 81  LYS 81  81  81  LYS LYS AAA . n 
A 1 82  VAL 82  82  82  VAL VAL AAA . n 
A 1 83  ASN 83  83  83  ASN ASN AAA . n 
A 1 84  GLU 84  84  84  GLU GLU AAA . n 
A 1 85  VAL 85  85  85  VAL VAL AAA . n 
A 1 86  GLU 86  86  86  GLU GLU AAA . n 
A 1 87  ARG 87  87  87  ARG ARG AAA . n 
A 1 88  LEU 88  88  88  LEU LEU AAA . n 
A 1 89  ILE 89  89  89  ILE ILE AAA . n 
A 1 90  HIS 90  90  90  HIS HIS AAA . n 
A 1 91  HIS 91  91  91  HIS HIS AAA . n 
A 1 92  VAL 92  92  92  VAL VAL AAA . n 
A 1 93  LYS 93  93  93  LYS LYS AAA . n 
A 1 94  GLY 94  94  94  GLY GLY AAA . n 
A 1 95  LYS 95  95  95  LYS LYS AAA . n 
A 1 96  SER 96  96  96  SER SER AAA . n 
A 1 97  TYR 97  97  97  TYR TYR AAA . n 
A 1 98  PRO 98  98  98  PRO PRO AAA . n 
A 1 99  PHE 99  99  99  PHE PHE AAA . n 
A 1 100 ARG 100 100 100 ARG ARG AAA . n 
A 1 101 GLY 101 101 101 GLY GLY AAA . n 
A 1 102 PRO 102 102 102 PRO PRO AAA . n 
A 1 103 PHE 103 103 103 PHE PHE AAA . n 
A 1 104 PRO 104 104 104 PRO PRO AAA . n 
A 1 105 PRO 105 105 105 PRO PRO AAA . n 
A 1 106 VAL 106 106 106 VAL VAL AAA . n 
A 1 107 TRP 107 107 107 TRP TRP AAA . n 
A 1 108 ASN 108 108 108 ASN ASN AAA . n 
A 1 109 PRO 109 109 109 PRO PRO AAA . n 
A 1 110 ILE 110 110 110 ILE ILE AAA . n 
A 1 111 THR 111 111 111 THR THR AAA . n 
A 1 112 TYR 112 112 112 TYR TYR AAA . n 
A 1 113 LEU 113 113 113 LEU LEU AAA . n 
A 1 114 ASP 114 114 114 ASP ASP AAA . n 
A 1 115 HIS 115 115 115 HIS HIS AAA . n 
A 1 116 ASN 116 116 116 ASN ASN AAA . n 
A 1 117 ASN 117 117 117 ASN ASN AAA . n 
A 1 118 PHE 118 118 118 PHE PHE AAA . n 
A 1 119 TRP 119 119 119 TRP TRP AAA . n 
A 1 120 ARG 120 120 120 ARG ARG AAA . n 
A 1 121 THR 121 121 121 THR THR AAA . n 
A 1 122 MET 122 122 122 MET MET AAA . n 
A 1 123 ASP 123 123 123 ASP ASP AAA . n 
A 1 124 ASP 124 124 124 ASP ASP AAA . n 
A 1 125 MET 125 125 125 MET MET AAA . n 
A 1 126 GLY 126 126 126 GLY GLY AAA . n 
A 1 127 ARG 127 127 127 ARG ARG AAA . n 
A 1 128 GLU 128 128 128 GLU GLU AAA . n 
A 1 129 ILE 129 129 129 ILE ILE AAA . n 
A 1 130 PRO 130 130 130 PRO PRO AAA . n 
A 1 131 SER 131 131 131 SER SER AAA . n 
A 1 132 ASP 132 132 132 ASP ASP AAA . n 
A 1 133 ALA 133 133 133 ALA ALA AAA . n 
A 1 134 PRO 134 134 134 PRO PRO AAA . n 
A 1 135 TRP 135 135 135 TRP TRP AAA . n 
A 1 136 LYS 136 136 136 LYS LYS AAA . n 
A 1 137 ALA 137 137 137 ALA ALA AAA . n 
A 1 138 PRO 138 138 138 PRO PRO AAA . n 
A 1 139 LEU 139 139 139 LEU LEU AAA . n 
A 1 140 ALA 140 140 140 ALA ALA AAA . n 
A 1 141 GLU 141 141 141 GLU GLU AAA . n 
A 1 142 GLU 142 142 142 GLU GLU AAA . n 
A 1 143 TRP 143 143 143 TRP TRP AAA . n 
A 1 144 ASP 144 144 144 ASP ASP AAA . n 
A 1 145 ASN 145 145 145 ASN ASN AAA . n 
A 1 146 MET 146 146 146 MET MET AAA . n 
A 1 147 THR 147 147 147 THR THR AAA . n 
A 1 148 MET 148 148 148 MET MET AAA . n 
A 1 149 LYS 149 149 149 LYS LYS AAA . n 
A 1 150 GLU 150 150 150 GLU GLU AAA . n 
A 1 151 LEU 151 151 151 LEU LEU AAA . n 
A 1 152 LEU 152 152 152 LEU LEU AAA . n 
A 1 153 ASP 153 153 153 ASP ASP AAA . n 
A 1 154 LYS 154 154 154 LYS LYS AAA . n 
A 1 155 LEU 155 155 155 LEU LEU AAA . n 
A 1 156 CYS 156 156 156 CYS CYS AAA . n 
A 1 157 TRP 157 157 157 TRP TRP AAA . n 
A 1 158 THR 158 158 158 THR THR AAA . n 
A 1 159 GLU 159 159 159 GLU GLU AAA . n 
A 1 160 SER 160 160 160 SER SER AAA . n 
A 1 161 ALA 161 161 161 ALA ALA AAA . n 
A 1 162 LYS 162 162 162 LYS LYS AAA . n 
A 1 163 GLN 163 163 163 GLN GLN AAA . n 
A 1 164 LEU 164 164 164 LEU LEU AAA . n 
A 1 165 ALA 165 165 165 ALA ALA AAA . n 
A 1 166 THR 166 166 166 THR THR AAA . n 
A 1 167 LEU 167 167 167 LEU LEU AAA . n 
A 1 168 PHE 168 168 168 PHE PHE AAA . n 
A 1 169 VAL 169 169 169 VAL VAL AAA . n 
A 1 170 ASN 170 170 170 ASN ASN AAA . n 
A 1 171 LEU 171 171 171 LEU LEU AAA . n 
A 1 172 CYS 172 172 172 CYS CYS AAA . n 
A 1 173 VAL 173 173 173 VAL VAL AAA . n 
A 1 174 THR 174 174 174 THR THR AAA . n 
A 1 175 ALA 175 175 175 ALA ALA AAA . n 
A 1 176 GLU 176 176 176 GLU GLU AAA . n 
A 1 177 THR 177 177 177 THR THR AAA . n 
A 1 178 HIS 178 178 178 HIS HIS AAA . n 
A 1 179 GLU 179 179 179 GLU GLU AAA . n 
A 1 180 VAL 180 180 180 VAL VAL AAA . n 
A 1 181 SER 181 181 181 SER SER AAA . n 
A 1 182 ALA 182 182 182 ALA ALA AAA . n 
A 1 183 LEU 183 183 183 LEU LEU AAA . n 
A 1 184 TRP 184 184 184 TRP TRP AAA . n 
A 1 185 PHE 185 185 185 PHE PHE AAA . n 
A 1 186 LEU 186 186 186 LEU LEU AAA . n 
A 1 187 TRP 187 187 187 TRP TRP AAA . n 
A 1 188 TYR 188 188 188 TYR TYR AAA . n 
A 1 189 VAL 189 189 189 VAL VAL AAA . n 
A 1 190 LYS 190 190 190 LYS LYS AAA . n 
A 1 191 GLN 191 191 191 GLN GLN AAA . n 
A 1 192 CYS 192 192 192 CYS CYS AAA . n 
A 1 193 GLY 193 193 193 GLY GLY AAA . n 
A 1 194 GLY 194 194 194 GLY GLY AAA . n 
A 1 195 THR 195 195 195 THR THR AAA . n 
A 1 196 THR 196 196 196 THR THR AAA . n 
A 1 197 ARG 197 197 197 ARG ARG AAA . n 
A 1 198 ILE 198 198 198 ILE ILE AAA . n 
A 1 199 ILE 199 199 199 ILE ILE AAA . n 
A 1 200 SER 200 200 200 SER SER AAA . n 
A 1 201 THR 201 201 201 THR THR AAA . n 
A 1 202 THR 202 202 202 THR THR AAA . n 
A 1 203 ASN 203 203 203 ASN ASN AAA . n 
A 1 204 GLY 204 204 204 GLY GLY AAA . n 
A 1 205 GLY 205 205 205 GLY GLY AAA . n 
A 1 206 GLN 206 206 206 GLN GLN AAA . n 
A 1 207 GLU 207 207 207 GLU GLU AAA . n 
A 1 208 ARG 208 208 208 ARG ARG AAA . n 
A 1 209 LYS 209 209 209 LYS LYS AAA . n 
A 1 210 PHE 210 210 210 PHE PHE AAA . n 
A 1 211 VAL 211 211 211 VAL VAL AAA . n 
A 1 212 GLY 212 212 212 GLY GLY AAA . n 
A 1 213 GLY 213 213 213 GLY GLY AAA . n 
A 1 214 SER 214 214 214 SER SER AAA . n 
A 1 215 GLY 215 215 215 GLY GLY AAA . n 
A 1 216 GLN 216 216 216 GLN GLN AAA . n 
A 1 217 VAL 217 217 217 VAL VAL AAA . n 
A 1 218 SER 218 218 218 SER SER AAA . n 
A 1 219 GLU 219 219 219 GLU GLU AAA . n 
A 1 220 ARG 220 220 220 ARG ARG AAA . n 
A 1 221 ILE 221 221 221 ILE ILE AAA . n 
A 1 222 MET 222 222 222 MET MET AAA . n 
A 1 223 ASP 223 223 223 ASP ASP AAA . n 
A 1 224 LEU 224 224 224 LEU LEU AAA . n 
A 1 225 LEU 225 225 225 LEU LEU AAA . n 
A 1 226 GLY 226 226 226 GLY GLY AAA . n 
A 1 227 ASP 227 227 227 ASP ASP AAA . n 
A 1 228 ARG 228 228 228 ARG ARG AAA . n 
A 1 229 VAL 229 229 229 VAL VAL AAA . n 
A 1 230 LYS 230 230 230 LYS LYS AAA . n 
A 1 231 LEU 231 231 231 LEU LEU AAA . n 
A 1 232 GLU 232 232 232 GLU GLU AAA . n 
A 1 233 ARG 233 233 233 ARG ARG AAA . n 
A 1 234 PRO 234 234 234 PRO PRO AAA . n 
A 1 235 VAL 235 235 235 VAL VAL AAA . n 
A 1 236 ILE 236 236 236 ILE ILE AAA . n 
A 1 237 TYR 237 237 237 TYR TYR AAA . n 
A 1 238 ILE 238 238 238 ILE ILE AAA . n 
A 1 239 ASP 239 239 239 ASP ASP AAA . n 
A 1 240 GLN 240 240 240 GLN GLN AAA . n 
A 1 241 THR 241 241 241 THR THR AAA . n 
A 1 242 ARG 242 242 242 ARG ARG AAA . n 
A 1 243 GLU 243 243 243 GLU GLU AAA . n 
A 1 244 ASN 244 244 244 ASN ASN AAA . n 
A 1 245 VAL 245 245 245 VAL VAL AAA . n 
A 1 246 LEU 246 246 246 LEU LEU AAA . n 
A 1 247 VAL 247 247 247 VAL VAL AAA . n 
A 1 248 GLU 248 248 248 GLU GLU AAA . n 
A 1 249 THR 249 249 249 THR THR AAA . n 
A 1 250 LEU 250 250 250 LEU LEU AAA . n 
A 1 251 ASN 251 251 251 ASN ASN AAA . n 
A 1 252 HIS 252 252 252 HIS HIS AAA . n 
A 1 253 GLU 253 253 253 GLU GLU AAA . n 
A 1 254 MET 254 254 254 MET MET AAA . n 
A 1 255 TYR 255 255 255 TYR TYR AAA . n 
A 1 256 GLU 256 256 256 GLU GLU AAA . n 
A 1 257 ALA 257 257 257 ALA ALA AAA . n 
A 1 258 LYS 258 258 258 LYS LYS AAA . n 
A 1 259 TYR 259 259 259 TYR TYR AAA . n 
A 1 260 VAL 260 260 260 VAL VAL AAA . n 
A 1 261 ILE 261 261 261 ILE ILE AAA . n 
A 1 262 SER 262 262 262 SER SER AAA . n 
A 1 263 ALA 263 263 263 ALA ALA AAA . n 
A 1 264 ILE 264 264 264 ILE ILE AAA . n 
A 1 265 PRO 265 265 265 PRO PRO AAA . n 
A 1 266 PRO 266 266 266 PRO PRO AAA . n 
A 1 267 THR 267 267 267 THR THR AAA . n 
A 1 268 LEU 268 268 268 LEU LEU AAA . n 
A 1 269 GLY 269 269 269 GLY GLY AAA . n 
A 1 270 MET 270 270 270 MET MET AAA . n 
A 1 271 LYS 271 271 271 LYS LYS AAA . n 
A 1 272 ILE 272 272 272 ILE ILE AAA . n 
A 1 273 HIS 273 273 273 HIS HIS AAA . n 
A 1 274 PHE 274 274 274 PHE PHE AAA . n 
A 1 275 ASN 275 275 275 ASN ASN AAA . n 
A 1 276 PRO 276 276 276 PRO PRO AAA . n 
A 1 277 PRO 277 277 277 PRO PRO AAA . n 
A 1 278 LEU 278 278 278 LEU LEU AAA . n 
A 1 279 PRO 279 279 279 PRO PRO AAA . n 
A 1 280 MET 280 280 280 MET MET AAA . n 
A 1 281 MET 281 281 281 MET MET AAA . n 
A 1 282 ARG 282 282 282 ARG ARG AAA . n 
A 1 283 ASN 283 283 283 ASN ASN AAA . n 
A 1 284 GLN 284 284 284 GLN GLN AAA . n 
A 1 285 MET 285 285 285 MET MET AAA . n 
A 1 286 ILE 286 286 286 ILE ILE AAA . n 
A 1 287 THR 287 287 287 THR THR AAA . n 
A 1 288 ARG 288 288 288 ARG ARG AAA . n 
A 1 289 VAL 289 289 289 VAL VAL AAA . n 
A 1 290 PRO 290 290 290 PRO PRO AAA . n 
A 1 291 LEU 291 291 291 LEU LEU AAA . n 
A 1 292 GLY 292 292 292 GLY GLY AAA . n 
A 1 293 SER 293 293 293 SER SER AAA . n 
A 1 294 VAL 294 294 294 VAL VAL AAA . n 
A 1 295 ILE 295 295 295 ILE ILE AAA . n 
A 1 296 LYS 296 296 296 LYS LYS AAA . n 
A 1 297 CYS 297 297 297 CYS CYS AAA . n 
A 1 298 ILE 298 298 298 ILE ILE AAA . n 
A 1 299 VAL 299 299 299 VAL VAL AAA . n 
A 1 300 TYR 300 300 300 TYR TYR AAA . n 
A 1 301 TYR 301 301 301 TYR TYR AAA . n 
A 1 302 LYS 302 302 302 LYS LYS AAA . n 
A 1 303 GLU 303 303 303 GLU GLU AAA . n 
A 1 304 PRO 304 304 304 PRO PRO AAA . n 
A 1 305 PHE 305 305 305 PHE PHE AAA . n 
A 1 306 TRP 306 306 306 TRP TRP AAA . n 
A 1 307 ARG 307 307 307 ARG ARG AAA . n 
A 1 308 LYS 308 308 308 LYS LYS AAA . n 
A 1 309 LYS 309 309 309 LYS LYS AAA . n 
A 1 310 ASP 310 310 310 ASP ASP AAA . n 
A 1 311 TYR 311 311 311 TYR TYR AAA . n 
A 1 312 CYS 312 312 312 CYS CYS AAA . n 
A 1 313 GLY 313 313 313 GLY GLY AAA . n 
A 1 314 THR 314 314 314 THR THR AAA . n 
A 1 315 MET 315 315 315 MET MET AAA . n 
A 1 316 ILE 316 316 316 ILE ILE AAA . n 
A 1 317 ILE 317 317 317 ILE ILE AAA . n 
A 1 318 ASP 318 318 318 ASP ASP AAA . n 
A 1 319 GLY 319 319 319 GLY GLY AAA . n 
A 1 320 GLU 320 320 320 GLU GLU AAA . n 
A 1 321 GLU 321 321 321 GLU GLU AAA . n 
A 1 322 ALA 322 322 322 ALA ALA AAA . n 
A 1 323 PRO 323 323 323 PRO PRO AAA . n 
A 1 324 VAL 324 324 324 VAL VAL AAA . n 
A 1 325 ALA 325 325 325 ALA ALA AAA . n 
A 1 326 TYR 326 326 326 TYR TYR AAA . n 
A 1 327 THR 327 327 327 THR THR AAA . n 
A 1 328 LEU 328 328 328 LEU LEU AAA . n 
A 1 329 ASP 329 329 329 ASP ASP AAA . n 
A 1 330 ASP 330 330 330 ASP ASP AAA . n 
A 1 331 THR 331 331 331 THR THR AAA . n 
A 1 332 LYS 332 332 332 LYS LYS AAA . n 
A 1 333 PRO 333 333 333 PRO PRO AAA . n 
A 1 334 GLU 334 334 334 GLU GLU AAA . n 
A 1 335 GLY 335 335 335 GLY GLY AAA . n 
A 1 336 ASN 336 336 336 ASN ASN AAA . n 
A 1 337 TYR 337 337 337 TYR TYR AAA . n 
A 1 338 ALA 338 338 338 ALA ALA AAA . n 
A 1 339 ALA 339 339 339 ALA ALA AAA . n 
A 1 340 ILE 340 340 340 ILE ILE AAA . n 
A 1 341 MET 341 341 341 MET MET AAA . n 
A 1 342 GLY 342 342 342 GLY GLY AAA . n 
A 1 343 PHE 343 343 343 PHE PHE AAA . n 
A 1 344 ILE 344 344 344 ILE ILE AAA . n 
A 1 345 LEU 345 345 345 LEU LEU AAA . n 
A 1 346 ALA 346 346 346 ALA ALA AAA . n 
A 1 347 HIS 347 347 347 HIS HIS AAA . n 
A 1 348 LYS 348 348 348 LYS LYS AAA . n 
A 1 349 ALA 349 349 349 ALA ALA AAA . n 
A 1 350 ARG 350 350 350 ARG ARG AAA . n 
A 1 351 LYS 351 351 351 LYS LYS AAA . n 
A 1 352 LEU 352 352 352 LEU LEU AAA . n 
A 1 353 ALA 353 353 353 ALA ALA AAA . n 
A 1 354 ARG 354 354 354 ARG ARG AAA . n 
A 1 355 LEU 355 355 355 LEU LEU AAA . n 
A 1 356 THR 356 356 356 THR THR AAA . n 
A 1 357 LYS 357 357 357 LYS LYS AAA . n 
A 1 358 GLU 358 358 358 GLU GLU AAA . n 
A 1 359 GLU 359 359 359 GLU GLU AAA . n 
A 1 360 ARG 360 360 360 ARG ARG AAA . n 
A 1 361 LEU 361 361 361 LEU LEU AAA . n 
A 1 362 LYS 362 362 362 LYS LYS AAA . n 
A 1 363 LYS 363 363 363 LYS LYS AAA . n 
A 1 364 LEU 364 364 364 LEU LEU AAA . n 
A 1 365 CYS 365 365 365 CYS CYS AAA . n 
A 1 366 GLU 366 366 366 GLU GLU AAA . n 
A 1 367 LEU 367 367 367 LEU LEU AAA . n 
A 1 368 TYR 368 368 368 TYR TYR AAA . n 
A 1 369 ALA 369 369 369 ALA ALA AAA . n 
A 1 370 LYS 370 370 370 LYS LYS AAA . n 
A 1 371 VAL 371 371 371 VAL VAL AAA . n 
A 1 372 LEU 372 372 372 LEU LEU AAA . n 
A 1 373 GLY 373 373 373 GLY GLY AAA . n 
A 1 374 SER 374 374 374 SER SER AAA . n 
A 1 375 LEU 375 375 375 LEU LEU AAA . n 
A 1 376 GLU 376 376 376 GLU GLU AAA . n 
A 1 377 ALA 377 377 377 ALA ALA AAA . n 
A 1 378 LEU 378 378 378 LEU LEU AAA . n 
A 1 379 GLU 379 379 379 GLU GLU AAA . n 
A 1 380 PRO 380 380 380 PRO PRO AAA . n 
A 1 381 VAL 381 381 381 VAL VAL AAA . n 
A 1 382 HIS 382 382 382 HIS HIS AAA . n 
A 1 383 TYR 383 383 383 TYR TYR AAA . n 
A 1 384 GLU 384 384 384 GLU GLU AAA . n 
A 1 385 GLU 385 385 385 GLU GLU AAA . n 
A 1 386 LYS 386 386 386 LYS LYS AAA . n 
A 1 387 ASN 387 387 387 ASN ASN AAA . n 
A 1 388 TRP 388 388 388 TRP TRP AAA . n 
A 1 389 CYS 389 389 389 CYS CYS AAA . n 
A 1 390 GLU 390 390 390 GLU GLU AAA . n 
A 1 391 GLU 391 391 391 GLU GLU AAA . n 
A 1 392 GLN 392 392 392 GLN GLN AAA . n 
A 1 393 TYR 393 393 393 TYR TYR AAA . n 
A 1 394 SER 394 394 394 SER SER AAA . n 
A 1 395 GLY 395 395 395 GLY GLY AAA . n 
A 1 396 GLY 396 396 396 GLY GLY AAA . n 
A 1 397 CYS 397 397 397 CYS CYS AAA . n 
A 1 398 TYR 398 398 398 TYR TYR AAA . n 
A 1 399 THR 399 399 399 THR THR AAA . n 
A 1 400 THR 400 400 400 THR THR AAA . n 
A 1 401 TYR 401 401 401 TYR TYR AAA . n 
A 1 402 PHE 402 402 402 PHE PHE AAA . n 
A 1 403 PRO 403 403 403 PRO PRO AAA . n 
A 1 404 PRO 404 404 404 PRO PRO AAA . n 
A 1 405 GLY 405 405 405 GLY GLY AAA . n 
A 1 406 ILE 406 406 406 ILE ILE AAA . n 
A 1 407 LEU 407 407 407 LEU LEU AAA . n 
A 1 408 THR 408 408 408 THR THR AAA . n 
A 1 409 GLN 409 409 409 GLN GLN AAA . n 
A 1 410 TYR 410 410 410 TYR TYR AAA . n 
A 1 411 GLY 411 411 411 GLY GLY AAA . n 
A 1 412 ARG 412 412 412 ARG ARG AAA . n 
A 1 413 VAL 413 413 413 VAL VAL AAA . n 
A 1 414 LEU 414 414 414 LEU LEU AAA . n 
A 1 415 ARG 415 415 415 ARG ARG AAA . n 
A 1 416 GLN 416 416 416 GLN GLN AAA . n 
A 1 417 PRO 417 417 417 PRO PRO AAA . n 
A 1 418 VAL 418 418 418 VAL VAL AAA . n 
A 1 419 ASP 419 419 419 ASP ASP AAA . n 
A 1 420 ARG 420 420 420 ARG ARG AAA . n 
A 1 421 ILE 421 421 421 ILE ILE AAA . n 
A 1 422 TYR 422 422 422 TYR TYR AAA . n 
A 1 423 PHE 423 423 423 PHE PHE AAA . n 
A 1 424 ALA 424 424 424 ALA ALA AAA . n 
A 1 425 GLY 425 425 425 GLY GLY AAA . n 
A 1 426 THR 426 426 426 THR THR AAA . n 
A 1 427 GLU 427 427 427 GLU GLU AAA . n 
A 1 428 THR 428 428 428 THR THR AAA . n 
A 1 429 ALA 429 429 429 ALA ALA AAA . n 
A 1 430 THR 430 430 430 THR THR AAA . n 
A 1 431 HIS 431 431 431 HIS HIS AAA . n 
A 1 432 TRP 432 432 432 TRP TRP AAA . n 
A 1 433 SER 433 433 433 SER SER AAA . n 
A 1 434 GLY 434 434 434 GLY GLY AAA . n 
A 1 435 TYR 435 435 435 TYR TYR AAA . n 
A 1 436 MET 436 436 436 MET MET AAA . n 
A 1 437 GLU 437 437 437 GLU GLU AAA . n 
A 1 438 GLY 438 438 438 GLY GLY AAA . n 
A 1 439 ALA 439 439 439 ALA ALA AAA . n 
A 1 440 VAL 440 440 440 VAL VAL AAA . n 
A 1 441 GLU 441 441 441 GLU GLU AAA . n 
A 1 442 ALA 442 442 442 ALA ALA AAA . n 
A 1 443 GLY 443 443 443 GLY GLY AAA . n 
A 1 444 GLU 444 444 444 GLU GLU AAA . n 
A 1 445 ARG 445 445 445 ARG ARG AAA . n 
A 1 446 ALA 446 446 446 ALA ALA AAA . n 
A 1 447 ALA 447 447 447 ALA ALA AAA . n 
A 1 448 ARG 448 448 448 ARG ARG AAA . n 
A 1 449 GLU 449 449 449 GLU GLU AAA . n 
A 1 450 ILE 450 450 450 ILE ILE AAA . n 
A 1 451 LEU 451 451 451 LEU LEU AAA . n 
A 1 452 HIS 452 452 452 HIS HIS AAA . n 
A 1 453 ALA 453 453 453 ALA ALA AAA . n 
A 1 454 MET 454 454 454 MET MET AAA . n 
A 1 455 GLY 455 455 455 GLY GLY AAA . n 
A 1 456 LYS 456 456 456 LYS LYS AAA . n 
A 1 457 ILE 457 457 457 ILE ILE AAA . n 
A 1 458 PRO 458 458 458 PRO PRO AAA . n 
A 1 459 GLU 459 459 459 GLU GLU AAA . n 
A 1 460 ASP 460 460 460 ASP ASP AAA . n 
A 1 461 GLU 461 461 461 GLU GLU AAA . n 
A 1 462 ILE 462 462 462 ILE ILE AAA . n 
A 1 463 TRP 463 463 463 TRP TRP AAA . n 
A 1 464 GLN 464 464 464 GLN GLN AAA . n 
A 1 465 SER 465 465 465 SER SER AAA . n 
A 1 466 GLU 466 466 466 GLU GLU AAA . n 
A 1 467 PRO 467 467 467 PRO PRO AAA . n 
A 1 468 GLU 468 468 468 GLU GLU AAA . n 
A 1 469 SER 469 469 469 SER SER AAA . n 
A 1 470 VAL 470 470 470 VAL VAL AAA . n 
A 1 471 ASP 471 471 471 ASP ASP AAA . n 
A 1 472 VAL 472 472 472 VAL VAL AAA . n 
A 1 473 PRO 473 473 473 PRO PRO AAA . n 
A 1 474 ALA 474 474 474 ALA ALA AAA . n 
A 1 475 GLN 475 475 475 GLN GLN AAA . n 
A 1 476 PRO 476 476 476 PRO PRO AAA . n 
A 1 477 ILE 477 477 477 ILE ILE AAA . n 
A 1 478 THR 478 478 478 THR THR AAA . n 
A 1 479 THR 479 479 479 THR THR AAA . n 
A 1 480 THR 480 480 480 THR THR AAA . n 
A 1 481 PHE 481 481 481 PHE PHE AAA . n 
A 1 482 LEU 482 482 482 LEU LEU AAA . n 
A 1 483 GLU 483 483 483 GLU GLU AAA . n 
A 1 484 ARG 484 484 484 ARG ARG AAA . n 
A 1 485 HIS 485 485 485 HIS HIS AAA . n 
A 1 486 LEU 486 486 486 LEU LEU AAA . n 
A 1 487 PRO 487 487 487 PRO PRO AAA . n 
A 1 488 SER 488 488 488 SER SER AAA . n 
A 1 489 VAL 489 489 489 VAL VAL AAA . n 
A 1 490 PRO 490 490 490 PRO PRO AAA . n 
A 1 491 GLY 491 491 491 GLY GLY AAA . n 
A 1 492 LEU 492 492 492 LEU LEU AAA . n 
A 1 493 LEU 493 493 493 LEU LEU AAA . n 
A 1 494 ARG 494 494 494 ARG ARG AAA . n 
A 1 495 LEU 495 495 495 LEU LEU AAA . n 
A 1 496 ILE 496 496 496 ILE ILE AAA . n 
A 1 497 GLY 497 497 497 GLY GLY AAA . n 
A 1 498 LEU 498 498 498 LEU LEU AAA . n 
A 1 499 THR 499 499 499 THR THR AAA . n 
A 1 500 THR 500 500 ?   ?   ?   AAA . n 
A 1 501 ILE 501 501 ?   ?   ?   AAA . n 
A 1 502 PHE 502 502 ?   ?   ?   AAA . n 
A 1 503 SER 503 503 ?   ?   ?   AAA . n 
A 1 504 ALA 504 504 ?   ?   ?   AAA . n 
A 1 505 THR 505 505 ?   ?   ?   AAA . n 
A 1 506 ALA 506 506 ?   ?   ?   AAA . n 
A 1 507 LEU 507 507 ?   ?   ?   AAA . n 
A 1 508 GLY 508 508 ?   ?   ?   AAA . n 
A 1 509 PHE 509 509 ?   ?   ?   AAA . n 
A 1 510 LEU 510 510 ?   ?   ?   AAA . n 
A 1 511 ALA 511 511 ?   ?   ?   AAA . n 
A 1 512 HIS 512 512 ?   ?   ?   AAA . n 
A 1 513 LYS 513 513 ?   ?   ?   AAA . n 
A 1 514 ARG 514 514 ?   ?   ?   AAA . n 
A 1 515 GLY 515 515 ?   ?   ?   AAA . n 
A 1 516 LEU 516 516 ?   ?   ?   AAA . n 
A 1 517 LEU 517 517 ?   ?   ?   AAA . n 
A 1 518 VAL 518 518 ?   ?   ?   AAA . n 
A 1 519 ARG 519 519 ?   ?   ?   AAA . n 
A 1 520 VAL 520 520 ?   ?   ?   AAA . n 
B 1 1   MET 1   1   ?   ?   ?   BBB . n 
B 1 2   SER 2   2   2   SER SER BBB . n 
B 1 3   ASN 3   3   3   ASN ASN BBB . n 
B 1 4   LYS 4   4   4   LYS LYS BBB . n 
B 1 5   CYS 5   5   5   CYS CYS BBB . n 
B 1 6   ASP 6   6   6   ASP ASP BBB . n 
B 1 7   VAL 7   7   7   VAL VAL BBB . n 
B 1 8   VAL 8   8   8   VAL VAL BBB . n 
B 1 9   VAL 9   9   9   VAL VAL BBB . n 
B 1 10  VAL 10  10  10  VAL VAL BBB . n 
B 1 11  GLY 11  11  11  GLY GLY BBB . n 
B 1 12  GLY 12  12  12  GLY GLY BBB . n 
B 1 13  GLY 13  13  13  GLY GLY BBB . n 
B 1 14  ILE 14  14  14  ILE ILE BBB . n 
B 1 15  SER 15  15  15  SER SER BBB . n 
B 1 16  GLY 16  16  16  GLY GLY BBB . n 
B 1 17  MET 17  17  17  MET MET BBB . n 
B 1 18  ALA 18  18  18  ALA ALA BBB . n 
B 1 19  ALA 19  19  19  ALA ALA BBB . n 
B 1 20  ALA 20  20  20  ALA ALA BBB . n 
B 1 21  LYS 21  21  21  LYS LYS BBB . n 
B 1 22  LEU 22  22  22  LEU LEU BBB . n 
B 1 23  LEU 23  23  23  LEU LEU BBB . n 
B 1 24  HIS 24  24  24  HIS HIS BBB . n 
B 1 25  ASP 25  25  25  ASP ASP BBB . n 
B 1 26  SER 26  26  26  SER SER BBB . n 
B 1 27  GLY 27  27  27  GLY GLY BBB . n 
B 1 28  LEU 28  28  28  LEU LEU BBB . n 
B 1 29  ASN 29  29  29  ASN ASN BBB . n 
B 1 30  VAL 30  30  30  VAL VAL BBB . n 
B 1 31  VAL 31  31  31  VAL VAL BBB . n 
B 1 32  VAL 32  32  32  VAL VAL BBB . n 
B 1 33  LEU 33  33  33  LEU LEU BBB . n 
B 1 34  GLU 34  34  34  GLU GLU BBB . n 
B 1 35  ALA 35  35  35  ALA ALA BBB . n 
B 1 36  ARG 36  36  36  ARG ARG BBB . n 
B 1 37  ASP 37  37  37  ASP ASP BBB . n 
B 1 38  ARG 38  38  38  ARG ARG BBB . n 
B 1 39  VAL 39  39  39  VAL VAL BBB . n 
B 1 40  GLY 40  40  40  GLY GLY BBB . n 
B 1 41  GLY 41  41  41  GLY GLY BBB . n 
B 1 42  ARG 42  42  42  ARG ARG BBB . n 
B 1 43  THR 43  43  43  THR THR BBB . n 
B 1 44  TYR 44  44  44  TYR TYR BBB . n 
B 1 45  THR 45  45  45  THR THR BBB . n 
B 1 46  LEU 46  46  46  LEU LEU BBB . n 
B 1 47  ARG 47  47  47  ARG ARG BBB . n 
B 1 48  ASN 48  48  48  ASN ASN BBB . n 
B 1 49  GLN 49  49  49  GLN GLN BBB . n 
B 1 50  LYS 50  50  50  LYS LYS BBB . n 
B 1 51  VAL 51  51  51  VAL VAL BBB . n 
B 1 52  LYS 52  52  52  LYS LYS BBB . n 
B 1 53  TYR 53  53  53  TYR TYR BBB . n 
B 1 54  VAL 54  54  54  VAL VAL BBB . n 
B 1 55  ASP 55  55  55  ASP ASP BBB . n 
B 1 56  LEU 56  56  56  LEU LEU BBB . n 
B 1 57  GLY 57  57  57  GLY GLY BBB . n 
B 1 58  GLY 58  58  58  GLY GLY BBB . n 
B 1 59  SER 59  59  59  SER SER BBB . n 
B 1 60  TYR 60  60  60  TYR TYR BBB . n 
B 1 61  VAL 61  61  61  VAL VAL BBB . n 
B 1 62  GLY 62  62  62  GLY GLY BBB . n 
B 1 63  PRO 63  63  63  PRO PRO BBB . n 
B 1 64  THR 64  64  64  THR THR BBB . n 
B 1 65  GLN 65  65  65  GLN GLN BBB . n 
B 1 66  ASN 66  66  66  ASN ASN BBB . n 
B 1 67  ARG 67  67  67  ARG ARG BBB . n 
B 1 68  ILE 68  68  68  ILE ILE BBB . n 
B 1 69  LEU 69  69  69  LEU LEU BBB . n 
B 1 70  ARG 70  70  70  ARG ARG BBB . n 
B 1 71  LEU 71  71  71  LEU LEU BBB . n 
B 1 72  ALA 72  72  72  ALA ALA BBB . n 
B 1 73  LYS 73  73  73  LYS LYS BBB . n 
B 1 74  GLU 74  74  74  GLU GLU BBB . n 
B 1 75  LEU 75  75  75  LEU LEU BBB . n 
B 1 76  GLY 76  76  76  GLY GLY BBB . n 
B 1 77  LEU 77  77  77  LEU LEU BBB . n 
B 1 78  GLU 78  78  78  GLU GLU BBB . n 
B 1 79  THR 79  79  79  THR THR BBB . n 
B 1 80  TYR 80  80  80  TYR TYR BBB . n 
B 1 81  LYS 81  81  81  LYS LYS BBB . n 
B 1 82  VAL 82  82  82  VAL VAL BBB . n 
B 1 83  ASN 83  83  83  ASN ASN BBB . n 
B 1 84  GLU 84  84  84  GLU GLU BBB . n 
B 1 85  VAL 85  85  85  VAL VAL BBB . n 
B 1 86  GLU 86  86  86  GLU GLU BBB . n 
B 1 87  ARG 87  87  87  ARG ARG BBB . n 
B 1 88  LEU 88  88  88  LEU LEU BBB . n 
B 1 89  ILE 89  89  89  ILE ILE BBB . n 
B 1 90  HIS 90  90  90  HIS HIS BBB . n 
B 1 91  HIS 91  91  91  HIS HIS BBB . n 
B 1 92  VAL 92  92  92  VAL VAL BBB . n 
B 1 93  LYS 93  93  93  LYS LYS BBB . n 
B 1 94  GLY 94  94  94  GLY GLY BBB . n 
B 1 95  LYS 95  95  95  LYS LYS BBB . n 
B 1 96  SER 96  96  96  SER SER BBB . n 
B 1 97  TYR 97  97  97  TYR TYR BBB . n 
B 1 98  PRO 98  98  98  PRO PRO BBB . n 
B 1 99  PHE 99  99  99  PHE PHE BBB . n 
B 1 100 ARG 100 100 100 ARG ARG BBB . n 
B 1 101 GLY 101 101 101 GLY GLY BBB . n 
B 1 102 PRO 102 102 102 PRO PRO BBB . n 
B 1 103 PHE 103 103 103 PHE PHE BBB . n 
B 1 104 PRO 104 104 104 PRO PRO BBB . n 
B 1 105 PRO 105 105 105 PRO PRO BBB . n 
B 1 106 VAL 106 106 106 VAL VAL BBB . n 
B 1 107 TRP 107 107 107 TRP TRP BBB . n 
B 1 108 ASN 108 108 108 ASN ASN BBB . n 
B 1 109 PRO 109 109 109 PRO PRO BBB . n 
B 1 110 ILE 110 110 110 ILE ILE BBB . n 
B 1 111 THR 111 111 111 THR THR BBB . n 
B 1 112 TYR 112 112 112 TYR TYR BBB . n 
B 1 113 LEU 113 113 113 LEU LEU BBB . n 
B 1 114 ASP 114 114 114 ASP ASP BBB . n 
B 1 115 HIS 115 115 115 HIS HIS BBB . n 
B 1 116 ASN 116 116 116 ASN ASN BBB . n 
B 1 117 ASN 117 117 117 ASN ASN BBB . n 
B 1 118 PHE 118 118 118 PHE PHE BBB . n 
B 1 119 TRP 119 119 119 TRP TRP BBB . n 
B 1 120 ARG 120 120 120 ARG ARG BBB . n 
B 1 121 THR 121 121 121 THR THR BBB . n 
B 1 122 MET 122 122 122 MET MET BBB . n 
B 1 123 ASP 123 123 123 ASP ASP BBB . n 
B 1 124 ASP 124 124 124 ASP ASP BBB . n 
B 1 125 MET 125 125 125 MET MET BBB . n 
B 1 126 GLY 126 126 126 GLY GLY BBB . n 
B 1 127 ARG 127 127 127 ARG ARG BBB . n 
B 1 128 GLU 128 128 128 GLU GLU BBB . n 
B 1 129 ILE 129 129 129 ILE ILE BBB . n 
B 1 130 PRO 130 130 130 PRO PRO BBB . n 
B 1 131 SER 131 131 131 SER SER BBB . n 
B 1 132 ASP 132 132 132 ASP ASP BBB . n 
B 1 133 ALA 133 133 133 ALA ALA BBB . n 
B 1 134 PRO 134 134 134 PRO PRO BBB . n 
B 1 135 TRP 135 135 135 TRP TRP BBB . n 
B 1 136 LYS 136 136 136 LYS LYS BBB . n 
B 1 137 ALA 137 137 137 ALA ALA BBB . n 
B 1 138 PRO 138 138 138 PRO PRO BBB . n 
B 1 139 LEU 139 139 139 LEU LEU BBB . n 
B 1 140 ALA 140 140 140 ALA ALA BBB . n 
B 1 141 GLU 141 141 141 GLU GLU BBB . n 
B 1 142 GLU 142 142 142 GLU GLU BBB . n 
B 1 143 TRP 143 143 143 TRP TRP BBB . n 
B 1 144 ASP 144 144 144 ASP ASP BBB . n 
B 1 145 ASN 145 145 145 ASN ASN BBB . n 
B 1 146 MET 146 146 146 MET MET BBB . n 
B 1 147 THR 147 147 147 THR THR BBB . n 
B 1 148 MET 148 148 148 MET MET BBB . n 
B 1 149 LYS 149 149 149 LYS LYS BBB . n 
B 1 150 GLU 150 150 150 GLU GLU BBB . n 
B 1 151 LEU 151 151 151 LEU LEU BBB . n 
B 1 152 LEU 152 152 152 LEU LEU BBB . n 
B 1 153 ASP 153 153 153 ASP ASP BBB . n 
B 1 154 LYS 154 154 154 LYS LYS BBB . n 
B 1 155 LEU 155 155 155 LEU LEU BBB . n 
B 1 156 CYS 156 156 156 CYS CYS BBB . n 
B 1 157 TRP 157 157 157 TRP TRP BBB . n 
B 1 158 THR 158 158 158 THR THR BBB . n 
B 1 159 GLU 159 159 159 GLU GLU BBB . n 
B 1 160 SER 160 160 160 SER SER BBB . n 
B 1 161 ALA 161 161 161 ALA ALA BBB . n 
B 1 162 LYS 162 162 162 LYS LYS BBB . n 
B 1 163 GLN 163 163 163 GLN GLN BBB . n 
B 1 164 LEU 164 164 164 LEU LEU BBB . n 
B 1 165 ALA 165 165 165 ALA ALA BBB . n 
B 1 166 THR 166 166 166 THR THR BBB . n 
B 1 167 LEU 167 167 167 LEU LEU BBB . n 
B 1 168 PHE 168 168 168 PHE PHE BBB . n 
B 1 169 VAL 169 169 169 VAL VAL BBB . n 
B 1 170 ASN 170 170 170 ASN ASN BBB . n 
B 1 171 LEU 171 171 171 LEU LEU BBB . n 
B 1 172 CYS 172 172 172 CYS CYS BBB . n 
B 1 173 VAL 173 173 173 VAL VAL BBB . n 
B 1 174 THR 174 174 174 THR THR BBB . n 
B 1 175 ALA 175 175 175 ALA ALA BBB . n 
B 1 176 GLU 176 176 176 GLU GLU BBB . n 
B 1 177 THR 177 177 177 THR THR BBB . n 
B 1 178 HIS 178 178 178 HIS HIS BBB . n 
B 1 179 GLU 179 179 179 GLU GLU BBB . n 
B 1 180 VAL 180 180 180 VAL VAL BBB . n 
B 1 181 SER 181 181 181 SER SER BBB . n 
B 1 182 ALA 182 182 182 ALA ALA BBB . n 
B 1 183 LEU 183 183 183 LEU LEU BBB . n 
B 1 184 TRP 184 184 184 TRP TRP BBB . n 
B 1 185 PHE 185 185 185 PHE PHE BBB . n 
B 1 186 LEU 186 186 186 LEU LEU BBB . n 
B 1 187 TRP 187 187 187 TRP TRP BBB . n 
B 1 188 TYR 188 188 188 TYR TYR BBB . n 
B 1 189 VAL 189 189 189 VAL VAL BBB . n 
B 1 190 LYS 190 190 190 LYS LYS BBB . n 
B 1 191 GLN 191 191 191 GLN GLN BBB . n 
B 1 192 CYS 192 192 192 CYS CYS BBB . n 
B 1 193 GLY 193 193 193 GLY GLY BBB . n 
B 1 194 GLY 194 194 194 GLY GLY BBB . n 
B 1 195 THR 195 195 195 THR THR BBB . n 
B 1 196 THR 196 196 196 THR THR BBB . n 
B 1 197 ARG 197 197 197 ARG ARG BBB . n 
B 1 198 ILE 198 198 198 ILE ILE BBB . n 
B 1 199 ILE 199 199 199 ILE ILE BBB . n 
B 1 200 SER 200 200 200 SER SER BBB . n 
B 1 201 THR 201 201 201 THR THR BBB . n 
B 1 202 THR 202 202 202 THR THR BBB . n 
B 1 203 ASN 203 203 203 ASN ASN BBB . n 
B 1 204 GLY 204 204 204 GLY GLY BBB . n 
B 1 205 GLY 205 205 205 GLY GLY BBB . n 
B 1 206 GLN 206 206 206 GLN GLN BBB . n 
B 1 207 GLU 207 207 207 GLU GLU BBB . n 
B 1 208 ARG 208 208 208 ARG ARG BBB . n 
B 1 209 LYS 209 209 209 LYS LYS BBB . n 
B 1 210 PHE 210 210 210 PHE PHE BBB . n 
B 1 211 VAL 211 211 211 VAL VAL BBB . n 
B 1 212 GLY 212 212 212 GLY GLY BBB . n 
B 1 213 GLY 213 213 213 GLY GLY BBB . n 
B 1 214 SER 214 214 214 SER SER BBB . n 
B 1 215 GLY 215 215 215 GLY GLY BBB . n 
B 1 216 GLN 216 216 216 GLN GLN BBB . n 
B 1 217 VAL 217 217 217 VAL VAL BBB . n 
B 1 218 SER 218 218 218 SER SER BBB . n 
B 1 219 GLU 219 219 219 GLU GLU BBB . n 
B 1 220 ARG 220 220 220 ARG ARG BBB . n 
B 1 221 ILE 221 221 221 ILE ILE BBB . n 
B 1 222 MET 222 222 222 MET MET BBB . n 
B 1 223 ASP 223 223 223 ASP ASP BBB . n 
B 1 224 LEU 224 224 224 LEU LEU BBB . n 
B 1 225 LEU 225 225 225 LEU LEU BBB . n 
B 1 226 GLY 226 226 226 GLY GLY BBB . n 
B 1 227 ASP 227 227 227 ASP ASP BBB . n 
B 1 228 ARG 228 228 228 ARG ARG BBB . n 
B 1 229 VAL 229 229 229 VAL VAL BBB . n 
B 1 230 LYS 230 230 230 LYS LYS BBB . n 
B 1 231 LEU 231 231 231 LEU LEU BBB . n 
B 1 232 GLU 232 232 232 GLU GLU BBB . n 
B 1 233 ARG 233 233 233 ARG ARG BBB . n 
B 1 234 PRO 234 234 234 PRO PRO BBB . n 
B 1 235 VAL 235 235 235 VAL VAL BBB . n 
B 1 236 ILE 236 236 236 ILE ILE BBB . n 
B 1 237 TYR 237 237 237 TYR TYR BBB . n 
B 1 238 ILE 238 238 238 ILE ILE BBB . n 
B 1 239 ASP 239 239 239 ASP ASP BBB . n 
B 1 240 GLN 240 240 240 GLN GLN BBB . n 
B 1 241 THR 241 241 241 THR THR BBB . n 
B 1 242 ARG 242 242 242 ARG ARG BBB . n 
B 1 243 GLU 243 243 243 GLU GLU BBB . n 
B 1 244 ASN 244 244 244 ASN ASN BBB . n 
B 1 245 VAL 245 245 245 VAL VAL BBB . n 
B 1 246 LEU 246 246 246 LEU LEU BBB . n 
B 1 247 VAL 247 247 247 VAL VAL BBB . n 
B 1 248 GLU 248 248 248 GLU GLU BBB . n 
B 1 249 THR 249 249 249 THR THR BBB . n 
B 1 250 LEU 250 250 250 LEU LEU BBB . n 
B 1 251 ASN 251 251 251 ASN ASN BBB . n 
B 1 252 HIS 252 252 252 HIS HIS BBB . n 
B 1 253 GLU 253 253 253 GLU GLU BBB . n 
B 1 254 MET 254 254 254 MET MET BBB . n 
B 1 255 TYR 255 255 255 TYR TYR BBB . n 
B 1 256 GLU 256 256 256 GLU GLU BBB . n 
B 1 257 ALA 257 257 257 ALA ALA BBB . n 
B 1 258 LYS 258 258 258 LYS LYS BBB . n 
B 1 259 TYR 259 259 259 TYR TYR BBB . n 
B 1 260 VAL 260 260 260 VAL VAL BBB . n 
B 1 261 ILE 261 261 261 ILE ILE BBB . n 
B 1 262 SER 262 262 262 SER SER BBB . n 
B 1 263 ALA 263 263 263 ALA ALA BBB . n 
B 1 264 ILE 264 264 264 ILE ILE BBB . n 
B 1 265 PRO 265 265 265 PRO PRO BBB . n 
B 1 266 PRO 266 266 266 PRO PRO BBB . n 
B 1 267 THR 267 267 267 THR THR BBB . n 
B 1 268 LEU 268 268 268 LEU LEU BBB . n 
B 1 269 GLY 269 269 269 GLY GLY BBB . n 
B 1 270 MET 270 270 270 MET MET BBB . n 
B 1 271 LYS 271 271 271 LYS LYS BBB . n 
B 1 272 ILE 272 272 272 ILE ILE BBB . n 
B 1 273 HIS 273 273 273 HIS HIS BBB . n 
B 1 274 PHE 274 274 274 PHE PHE BBB . n 
B 1 275 ASN 275 275 275 ASN ASN BBB . n 
B 1 276 PRO 276 276 276 PRO PRO BBB . n 
B 1 277 PRO 277 277 277 PRO PRO BBB . n 
B 1 278 LEU 278 278 278 LEU LEU BBB . n 
B 1 279 PRO 279 279 279 PRO PRO BBB . n 
B 1 280 MET 280 280 280 MET MET BBB . n 
B 1 281 MET 281 281 281 MET MET BBB . n 
B 1 282 ARG 282 282 282 ARG ARG BBB . n 
B 1 283 ASN 283 283 283 ASN ASN BBB . n 
B 1 284 GLN 284 284 284 GLN GLN BBB . n 
B 1 285 MET 285 285 285 MET MET BBB . n 
B 1 286 ILE 286 286 286 ILE ILE BBB . n 
B 1 287 THR 287 287 287 THR THR BBB . n 
B 1 288 ARG 288 288 288 ARG ARG BBB . n 
B 1 289 VAL 289 289 289 VAL VAL BBB . n 
B 1 290 PRO 290 290 290 PRO PRO BBB . n 
B 1 291 LEU 291 291 291 LEU LEU BBB . n 
B 1 292 GLY 292 292 292 GLY GLY BBB . n 
B 1 293 SER 293 293 293 SER SER BBB . n 
B 1 294 VAL 294 294 294 VAL VAL BBB . n 
B 1 295 ILE 295 295 295 ILE ILE BBB . n 
B 1 296 LYS 296 296 296 LYS LYS BBB . n 
B 1 297 CYS 297 297 297 CYS CYS BBB . n 
B 1 298 ILE 298 298 298 ILE ILE BBB . n 
B 1 299 VAL 299 299 299 VAL VAL BBB . n 
B 1 300 TYR 300 300 300 TYR TYR BBB . n 
B 1 301 TYR 301 301 301 TYR TYR BBB . n 
B 1 302 LYS 302 302 302 LYS LYS BBB . n 
B 1 303 GLU 303 303 303 GLU GLU BBB . n 
B 1 304 PRO 304 304 304 PRO PRO BBB . n 
B 1 305 PHE 305 305 305 PHE PHE BBB . n 
B 1 306 TRP 306 306 306 TRP TRP BBB . n 
B 1 307 ARG 307 307 307 ARG ARG BBB . n 
B 1 308 LYS 308 308 308 LYS LYS BBB . n 
B 1 309 LYS 309 309 309 LYS LYS BBB . n 
B 1 310 ASP 310 310 310 ASP ASP BBB . n 
B 1 311 TYR 311 311 311 TYR TYR BBB . n 
B 1 312 CYS 312 312 312 CYS CYS BBB . n 
B 1 313 GLY 313 313 313 GLY GLY BBB . n 
B 1 314 THR 314 314 314 THR THR BBB . n 
B 1 315 MET 315 315 315 MET MET BBB . n 
B 1 316 ILE 316 316 316 ILE ILE BBB . n 
B 1 317 ILE 317 317 317 ILE ILE BBB . n 
B 1 318 ASP 318 318 318 ASP ASP BBB . n 
B 1 319 GLY 319 319 319 GLY GLY BBB . n 
B 1 320 GLU 320 320 320 GLU GLU BBB . n 
B 1 321 GLU 321 321 321 GLU GLU BBB . n 
B 1 322 ALA 322 322 322 ALA ALA BBB . n 
B 1 323 PRO 323 323 323 PRO PRO BBB . n 
B 1 324 VAL 324 324 324 VAL VAL BBB . n 
B 1 325 ALA 325 325 325 ALA ALA BBB . n 
B 1 326 TYR 326 326 326 TYR TYR BBB . n 
B 1 327 THR 327 327 327 THR THR BBB . n 
B 1 328 LEU 328 328 328 LEU LEU BBB . n 
B 1 329 ASP 329 329 329 ASP ASP BBB . n 
B 1 330 ASP 330 330 330 ASP ASP BBB . n 
B 1 331 THR 331 331 331 THR THR BBB . n 
B 1 332 LYS 332 332 332 LYS LYS BBB . n 
B 1 333 PRO 333 333 333 PRO PRO BBB . n 
B 1 334 GLU 334 334 334 GLU GLU BBB . n 
B 1 335 GLY 335 335 335 GLY GLY BBB . n 
B 1 336 ASN 336 336 336 ASN ASN BBB . n 
B 1 337 TYR 337 337 337 TYR TYR BBB . n 
B 1 338 ALA 338 338 338 ALA ALA BBB . n 
B 1 339 ALA 339 339 339 ALA ALA BBB . n 
B 1 340 ILE 340 340 340 ILE ILE BBB . n 
B 1 341 MET 341 341 341 MET MET BBB . n 
B 1 342 GLY 342 342 342 GLY GLY BBB . n 
B 1 343 PHE 343 343 343 PHE PHE BBB . n 
B 1 344 ILE 344 344 344 ILE ILE BBB . n 
B 1 345 LEU 345 345 345 LEU LEU BBB . n 
B 1 346 ALA 346 346 346 ALA ALA BBB . n 
B 1 347 HIS 347 347 347 HIS HIS BBB . n 
B 1 348 LYS 348 348 348 LYS LYS BBB . n 
B 1 349 ALA 349 349 349 ALA ALA BBB . n 
B 1 350 ARG 350 350 350 ARG ARG BBB . n 
B 1 351 LYS 351 351 351 LYS LYS BBB . n 
B 1 352 LEU 352 352 352 LEU LEU BBB . n 
B 1 353 ALA 353 353 353 ALA ALA BBB . n 
B 1 354 ARG 354 354 354 ARG ARG BBB . n 
B 1 355 LEU 355 355 355 LEU LEU BBB . n 
B 1 356 THR 356 356 356 THR THR BBB . n 
B 1 357 LYS 357 357 357 LYS LYS BBB . n 
B 1 358 GLU 358 358 358 GLU GLU BBB . n 
B 1 359 GLU 359 359 359 GLU GLU BBB . n 
B 1 360 ARG 360 360 360 ARG ARG BBB . n 
B 1 361 LEU 361 361 361 LEU LEU BBB . n 
B 1 362 LYS 362 362 362 LYS LYS BBB . n 
B 1 363 LYS 363 363 363 LYS LYS BBB . n 
B 1 364 LEU 364 364 364 LEU LEU BBB . n 
B 1 365 CYS 365 365 365 CYS CYS BBB . n 
B 1 366 GLU 366 366 366 GLU GLU BBB . n 
B 1 367 LEU 367 367 367 LEU LEU BBB . n 
B 1 368 TYR 368 368 368 TYR TYR BBB . n 
B 1 369 ALA 369 369 369 ALA ALA BBB . n 
B 1 370 LYS 370 370 370 LYS LYS BBB . n 
B 1 371 VAL 371 371 371 VAL VAL BBB . n 
B 1 372 LEU 372 372 372 LEU LEU BBB . n 
B 1 373 GLY 373 373 373 GLY GLY BBB . n 
B 1 374 SER 374 374 374 SER SER BBB . n 
B 1 375 LEU 375 375 375 LEU LEU BBB . n 
B 1 376 GLU 376 376 376 GLU GLU BBB . n 
B 1 377 ALA 377 377 377 ALA ALA BBB . n 
B 1 378 LEU 378 378 378 LEU LEU BBB . n 
B 1 379 GLU 379 379 379 GLU GLU BBB . n 
B 1 380 PRO 380 380 380 PRO PRO BBB . n 
B 1 381 VAL 381 381 381 VAL VAL BBB . n 
B 1 382 HIS 382 382 382 HIS HIS BBB . n 
B 1 383 TYR 383 383 383 TYR TYR BBB . n 
B 1 384 GLU 384 384 384 GLU GLU BBB . n 
B 1 385 GLU 385 385 385 GLU GLU BBB . n 
B 1 386 LYS 386 386 386 LYS LYS BBB . n 
B 1 387 ASN 387 387 387 ASN ASN BBB . n 
B 1 388 TRP 388 388 388 TRP TRP BBB . n 
B 1 389 CYS 389 389 389 CYS CYS BBB . n 
B 1 390 GLU 390 390 390 GLU GLU BBB . n 
B 1 391 GLU 391 391 391 GLU GLU BBB . n 
B 1 392 GLN 392 392 392 GLN GLN BBB . n 
B 1 393 TYR 393 393 393 TYR TYR BBB . n 
B 1 394 SER 394 394 394 SER SER BBB . n 
B 1 395 GLY 395 395 395 GLY GLY BBB . n 
B 1 396 GLY 396 396 396 GLY GLY BBB . n 
B 1 397 CYS 397 397 397 CYS CYS BBB . n 
B 1 398 TYR 398 398 398 TYR TYR BBB . n 
B 1 399 THR 399 399 399 THR THR BBB . n 
B 1 400 THR 400 400 400 THR THR BBB . n 
B 1 401 TYR 401 401 401 TYR TYR BBB . n 
B 1 402 PHE 402 402 402 PHE PHE BBB . n 
B 1 403 PRO 403 403 403 PRO PRO BBB . n 
B 1 404 PRO 404 404 404 PRO PRO BBB . n 
B 1 405 GLY 405 405 405 GLY GLY BBB . n 
B 1 406 ILE 406 406 406 ILE ILE BBB . n 
B 1 407 LEU 407 407 407 LEU LEU BBB . n 
B 1 408 THR 408 408 408 THR THR BBB . n 
B 1 409 GLN 409 409 409 GLN GLN BBB . n 
B 1 410 TYR 410 410 410 TYR TYR BBB . n 
B 1 411 GLY 411 411 411 GLY GLY BBB . n 
B 1 412 ARG 412 412 412 ARG ARG BBB . n 
B 1 413 VAL 413 413 413 VAL VAL BBB . n 
B 1 414 LEU 414 414 414 LEU LEU BBB . n 
B 1 415 ARG 415 415 415 ARG ARG BBB . n 
B 1 416 GLN 416 416 416 GLN GLN BBB . n 
B 1 417 PRO 417 417 417 PRO PRO BBB . n 
B 1 418 VAL 418 418 418 VAL VAL BBB . n 
B 1 419 ASP 419 419 419 ASP ASP BBB . n 
B 1 420 ARG 420 420 420 ARG ARG BBB . n 
B 1 421 ILE 421 421 421 ILE ILE BBB . n 
B 1 422 TYR 422 422 422 TYR TYR BBB . n 
B 1 423 PHE 423 423 423 PHE PHE BBB . n 
B 1 424 ALA 424 424 424 ALA ALA BBB . n 
B 1 425 GLY 425 425 425 GLY GLY BBB . n 
B 1 426 THR 426 426 426 THR THR BBB . n 
B 1 427 GLU 427 427 427 GLU GLU BBB . n 
B 1 428 THR 428 428 428 THR THR BBB . n 
B 1 429 ALA 429 429 429 ALA ALA BBB . n 
B 1 430 THR 430 430 430 THR THR BBB . n 
B 1 431 HIS 431 431 431 HIS HIS BBB . n 
B 1 432 TRP 432 432 432 TRP TRP BBB . n 
B 1 433 SER 433 433 433 SER SER BBB . n 
B 1 434 GLY 434 434 434 GLY GLY BBB . n 
B 1 435 TYR 435 435 435 TYR TYR BBB . n 
B 1 436 MET 436 436 436 MET MET BBB . n 
B 1 437 GLU 437 437 437 GLU GLU BBB . n 
B 1 438 GLY 438 438 438 GLY GLY BBB . n 
B 1 439 ALA 439 439 439 ALA ALA BBB . n 
B 1 440 VAL 440 440 440 VAL VAL BBB . n 
B 1 441 GLU 441 441 441 GLU GLU BBB . n 
B 1 442 ALA 442 442 442 ALA ALA BBB . n 
B 1 443 GLY 443 443 443 GLY GLY BBB . n 
B 1 444 GLU 444 444 444 GLU GLU BBB . n 
B 1 445 ARG 445 445 445 ARG ARG BBB . n 
B 1 446 ALA 446 446 446 ALA ALA BBB . n 
B 1 447 ALA 447 447 447 ALA ALA BBB . n 
B 1 448 ARG 448 448 448 ARG ARG BBB . n 
B 1 449 GLU 449 449 449 GLU GLU BBB . n 
B 1 450 ILE 450 450 450 ILE ILE BBB . n 
B 1 451 LEU 451 451 451 LEU LEU BBB . n 
B 1 452 HIS 452 452 452 HIS HIS BBB . n 
B 1 453 ALA 453 453 453 ALA ALA BBB . n 
B 1 454 MET 454 454 454 MET MET BBB . n 
B 1 455 GLY 455 455 455 GLY GLY BBB . n 
B 1 456 LYS 456 456 456 LYS LYS BBB . n 
B 1 457 ILE 457 457 457 ILE ILE BBB . n 
B 1 458 PRO 458 458 458 PRO PRO BBB . n 
B 1 459 GLU 459 459 459 GLU GLU BBB . n 
B 1 460 ASP 460 460 460 ASP ASP BBB . n 
B 1 461 GLU 461 461 461 GLU GLU BBB . n 
B 1 462 ILE 462 462 462 ILE ILE BBB . n 
B 1 463 TRP 463 463 463 TRP TRP BBB . n 
B 1 464 GLN 464 464 464 GLN GLN BBB . n 
B 1 465 SER 465 465 465 SER SER BBB . n 
B 1 466 GLU 466 466 466 GLU GLU BBB . n 
B 1 467 PRO 467 467 467 PRO PRO BBB . n 
B 1 468 GLU 468 468 468 GLU GLU BBB . n 
B 1 469 SER 469 469 469 SER SER BBB . n 
B 1 470 VAL 470 470 470 VAL VAL BBB . n 
B 1 471 ASP 471 471 471 ASP ASP BBB . n 
B 1 472 VAL 472 472 472 VAL VAL BBB . n 
B 1 473 PRO 473 473 473 PRO PRO BBB . n 
B 1 474 ALA 474 474 474 ALA ALA BBB . n 
B 1 475 GLN 475 475 475 GLN GLN BBB . n 
B 1 476 PRO 476 476 476 PRO PRO BBB . n 
B 1 477 ILE 477 477 477 ILE ILE BBB . n 
B 1 478 THR 478 478 478 THR THR BBB . n 
B 1 479 THR 479 479 479 THR THR BBB . n 
B 1 480 THR 480 480 480 THR THR BBB . n 
B 1 481 PHE 481 481 481 PHE PHE BBB . n 
B 1 482 LEU 482 482 482 LEU LEU BBB . n 
B 1 483 GLU 483 483 483 GLU GLU BBB . n 
B 1 484 ARG 484 484 484 ARG ARG BBB . n 
B 1 485 HIS 485 485 485 HIS HIS BBB . n 
B 1 486 LEU 486 486 486 LEU LEU BBB . n 
B 1 487 PRO 487 487 487 PRO PRO BBB . n 
B 1 488 SER 488 488 488 SER SER BBB . n 
B 1 489 VAL 489 489 489 VAL VAL BBB . n 
B 1 490 PRO 490 490 490 PRO PRO BBB . n 
B 1 491 GLY 491 491 491 GLY GLY BBB . n 
B 1 492 LEU 492 492 492 LEU LEU BBB . n 
B 1 493 LEU 493 493 493 LEU LEU BBB . n 
B 1 494 ARG 494 494 494 ARG ARG BBB . n 
B 1 495 LEU 495 495 495 LEU LEU BBB . n 
B 1 496 ILE 496 496 496 ILE ILE BBB . n 
B 1 497 GLY 497 497 ?   ?   ?   BBB . n 
B 1 498 LEU 498 498 ?   ?   ?   BBB . n 
B 1 499 THR 499 499 ?   ?   ?   BBB . n 
B 1 500 THR 500 500 ?   ?   ?   BBB . n 
B 1 501 ILE 501 501 ?   ?   ?   BBB . n 
B 1 502 PHE 502 502 ?   ?   ?   BBB . n 
B 1 503 SER 503 503 ?   ?   ?   BBB . n 
B 1 504 ALA 504 504 ?   ?   ?   BBB . n 
B 1 505 THR 505 505 ?   ?   ?   BBB . n 
B 1 506 ALA 506 506 ?   ?   ?   BBB . n 
B 1 507 LEU 507 507 ?   ?   ?   BBB . n 
B 1 508 GLY 508 508 ?   ?   ?   BBB . n 
B 1 509 PHE 509 509 ?   ?   ?   BBB . n 
B 1 510 LEU 510 510 ?   ?   ?   BBB . n 
B 1 511 ALA 511 511 ?   ?   ?   BBB . n 
B 1 512 HIS 512 512 ?   ?   ?   BBB . n 
B 1 513 LYS 513 513 ?   ?   ?   BBB . n 
B 1 514 ARG 514 514 ?   ?   ?   BBB . n 
B 1 515 GLY 515 515 ?   ?   ?   BBB . n 
B 1 516 LEU 516 516 ?   ?   ?   BBB . n 
B 1 517 LEU 517 517 ?   ?   ?   BBB . n 
B 1 518 VAL 518 518 ?   ?   ?   BBB . n 
B 1 519 ARG 519 519 ?   ?   ?   BBB . n 
B 1 520 VAL 520 520 ?   ?   ?   BBB . 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 C15   ? ? C15   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FAD   ? ? FAD   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 A1IDI ? ? A1IDI ? ? '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 
C 2 FAD   1   601  600 FAD   FAD AAA . 
D 3 C15   1   602  603 C15   C15 AAA . 
E 4 A1IDI 1   603  604 A1IDI M62 AAA . 
F 2 FAD   1   601  600 FAD   FAD BBB . 
G 3 C15   1   602  603 C15   C15 BBB . 
H 4 A1IDI 1   603  604 A1IDI M62 BBB . 
I 5 HOH   1   701  543 HOH   HOH AAA . 
I 5 HOH   2   702  938 HOH   HOH AAA . 
I 5 HOH   3   703  652 HOH   HOH AAA . 
I 5 HOH   4   704  882 HOH   HOH AAA . 
I 5 HOH   5   705  914 HOH   HOH AAA . 
I 5 HOH   6   706  658 HOH   HOH AAA . 
I 5 HOH   7   707  704 HOH   HOH AAA . 
I 5 HOH   8   708  816 HOH   HOH AAA . 
I 5 HOH   9   709  674 HOH   HOH AAA . 
I 5 HOH   10  710  944 HOH   HOH AAA . 
I 5 HOH   11  711  945 HOH   HOH AAA . 
I 5 HOH   12  712  570 HOH   HOH AAA . 
I 5 HOH   13  713  548 HOH   HOH AAA . 
I 5 HOH   14  714  459 HOH   HOH AAA . 
I 5 HOH   15  715  602 HOH   HOH AAA . 
I 5 HOH   16  716  785 HOH   HOH AAA . 
I 5 HOH   17  717  290 HOH   HOH AAA . 
I 5 HOH   18  718  467 HOH   HOH AAA . 
I 5 HOH   19  719  907 HOH   HOH AAA . 
I 5 HOH   20  720  389 HOH   HOH AAA . 
I 5 HOH   21  721  760 HOH   HOH AAA . 
I 5 HOH   22  722  900 HOH   HOH AAA . 
I 5 HOH   23  723  213 HOH   HOH AAA . 
I 5 HOH   24  724  429 HOH   HOH AAA . 
I 5 HOH   25  725  558 HOH   HOH AAA . 
I 5 HOH   26  726  36  HOH   HOH AAA . 
I 5 HOH   27  727  742 HOH   HOH AAA . 
I 5 HOH   28  728  889 HOH   HOH AAA . 
I 5 HOH   29  729  517 HOH   HOH AAA . 
I 5 HOH   30  730  478 HOH   HOH AAA . 
I 5 HOH   31  731  491 HOH   HOH AAA . 
I 5 HOH   32  732  551 HOH   HOH AAA . 
I 5 HOH   33  733  804 HOH   HOH AAA . 
I 5 HOH   34  734  571 HOH   HOH AAA . 
I 5 HOH   35  735  703 HOH   HOH AAA . 
I 5 HOH   36  736  786 HOH   HOH AAA . 
I 5 HOH   37  737  715 HOH   HOH AAA . 
I 5 HOH   38  738  201 HOH   HOH AAA . 
I 5 HOH   39  739  561 HOH   HOH AAA . 
I 5 HOH   40  740  628 HOH   HOH AAA . 
I 5 HOH   41  741  434 HOH   HOH AAA . 
I 5 HOH   42  742  254 HOH   HOH AAA . 
I 5 HOH   43  743  598 HOH   HOH AAA . 
I 5 HOH   44  744  262 HOH   HOH AAA . 
I 5 HOH   45  745  372 HOH   HOH AAA . 
I 5 HOH   46  746  320 HOH   HOH AAA . 
I 5 HOH   47  747  141 HOH   HOH AAA . 
I 5 HOH   48  748  587 HOH   HOH AAA . 
I 5 HOH   49  749  767 HOH   HOH AAA . 
I 5 HOH   50  750  586 HOH   HOH AAA . 
I 5 HOH   51  751  466 HOH   HOH AAA . 
I 5 HOH   52  752  85  HOH   HOH AAA . 
I 5 HOH   53  753  310 HOH   HOH AAA . 
I 5 HOH   54  754  453 HOH   HOH AAA . 
I 5 HOH   55  755  19  HOH   HOH AAA . 
I 5 HOH   56  756  646 HOH   HOH AAA . 
I 5 HOH   57  757  532 HOH   HOH AAA . 
I 5 HOH   58  758  725 HOH   HOH AAA . 
I 5 HOH   59  759  589 HOH   HOH AAA . 
I 5 HOH   60  760  380 HOH   HOH AAA . 
I 5 HOH   61  761  330 HOH   HOH AAA . 
I 5 HOH   62  762  417 HOH   HOH AAA . 
I 5 HOH   63  763  161 HOH   HOH AAA . 
I 5 HOH   64  764  469 HOH   HOH AAA . 
I 5 HOH   65  765  238 HOH   HOH AAA . 
I 5 HOH   66  766  316 HOH   HOH AAA . 
I 5 HOH   67  767  5   HOH   HOH AAA . 
I 5 HOH   68  768  81  HOH   HOH AAA . 
I 5 HOH   69  769  175 HOH   HOH AAA . 
I 5 HOH   70  770  206 HOH   HOH AAA . 
I 5 HOH   71  771  951 HOH   HOH AAA . 
I 5 HOH   72  772  450 HOH   HOH AAA . 
I 5 HOH   73  773  576 HOH   HOH AAA . 
I 5 HOH   74  774  912 HOH   HOH AAA . 
I 5 HOH   75  775  215 HOH   HOH AAA . 
I 5 HOH   76  776  603 HOH   HOH AAA . 
I 5 HOH   77  777  299 HOH   HOH AAA . 
I 5 HOH   78  778  117 HOH   HOH AAA . 
I 5 HOH   79  779  214 HOH   HOH AAA . 
I 5 HOH   80  780  941 HOH   HOH AAA . 
I 5 HOH   81  781  47  HOH   HOH AAA . 
I 5 HOH   82  782  95  HOH   HOH AAA . 
I 5 HOH   83  783  716 HOH   HOH AAA . 
I 5 HOH   84  784  76  HOH   HOH AAA . 
I 5 HOH   85  785  94  HOH   HOH AAA . 
I 5 HOH   86  786  733 HOH   HOH AAA . 
I 5 HOH   87  787  477 HOH   HOH AAA . 
I 5 HOH   88  788  91  HOH   HOH AAA . 
I 5 HOH   89  789  189 HOH   HOH AAA . 
I 5 HOH   90  790  98  HOH   HOH AAA . 
I 5 HOH   91  791  216 HOH   HOH AAA . 
I 5 HOH   92  792  146 HOH   HOH AAA . 
I 5 HOH   93  793  131 HOH   HOH AAA . 
I 5 HOH   94  794  515 HOH   HOH AAA . 
I 5 HOH   95  795  261 HOH   HOH AAA . 
I 5 HOH   96  796  820 HOH   HOH AAA . 
I 5 HOH   97  797  341 HOH   HOH AAA . 
I 5 HOH   98  798  430 HOH   HOH AAA . 
I 5 HOH   99  799  66  HOH   HOH AAA . 
I 5 HOH   100 800  52  HOH   HOH AAA . 
I 5 HOH   101 801  37  HOH   HOH AAA . 
I 5 HOH   102 802  451 HOH   HOH AAA . 
I 5 HOH   103 803  798 HOH   HOH AAA . 
I 5 HOH   104 804  11  HOH   HOH AAA . 
I 5 HOH   105 805  41  HOH   HOH AAA . 
I 5 HOH   106 806  363 HOH   HOH AAA . 
I 5 HOH   107 807  471 HOH   HOH AAA . 
I 5 HOH   108 808  32  HOH   HOH AAA . 
I 5 HOH   109 809  440 HOH   HOH AAA . 
I 5 HOH   110 810  381 HOH   HOH AAA . 
I 5 HOH   111 811  659 HOH   HOH AAA . 
I 5 HOH   112 812  815 HOH   HOH AAA . 
I 5 HOH   113 813  370 HOH   HOH AAA . 
I 5 HOH   114 814  102 HOH   HOH AAA . 
I 5 HOH   115 815  464 HOH   HOH AAA . 
I 5 HOH   116 816  599 HOH   HOH AAA . 
I 5 HOH   117 817  772 HOH   HOH AAA . 
I 5 HOH   118 818  910 HOH   HOH AAA . 
I 5 HOH   119 819  224 HOH   HOH AAA . 
I 5 HOH   120 820  183 HOH   HOH AAA . 
I 5 HOH   121 821  243 HOH   HOH AAA . 
I 5 HOH   122 822  318 HOH   HOH AAA . 
I 5 HOH   123 823  688 HOH   HOH AAA . 
I 5 HOH   124 824  194 HOH   HOH AAA . 
I 5 HOH   125 825  295 HOH   HOH AAA . 
I 5 HOH   126 826  106 HOH   HOH AAA . 
I 5 HOH   127 827  220 HOH   HOH AAA . 
I 5 HOH   128 828  410 HOH   HOH AAA . 
I 5 HOH   129 829  547 HOH   HOH AAA . 
I 5 HOH   130 830  181 HOH   HOH AAA . 
I 5 HOH   131 831  14  HOH   HOH AAA . 
I 5 HOH   132 832  537 HOH   HOH AAA . 
I 5 HOH   133 833  594 HOH   HOH AAA . 
I 5 HOH   134 834  276 HOH   HOH AAA . 
I 5 HOH   135 835  680 HOH   HOH AAA . 
I 5 HOH   136 836  209 HOH   HOH AAA . 
I 5 HOH   137 837  455 HOH   HOH AAA . 
I 5 HOH   138 838  787 HOH   HOH AAA . 
I 5 HOH   139 839  523 HOH   HOH AAA . 
I 5 HOH   140 840  285 HOH   HOH AAA . 
I 5 HOH   141 841  23  HOH   HOH AAA . 
I 5 HOH   142 842  720 HOH   HOH AAA . 
I 5 HOH   143 843  495 HOH   HOH AAA . 
I 5 HOH   144 844  728 HOH   HOH AAA . 
I 5 HOH   145 845  292 HOH   HOH AAA . 
I 5 HOH   146 846  686 HOH   HOH AAA . 
I 5 HOH   147 847  361 HOH   HOH AAA . 
I 5 HOH   148 848  479 HOH   HOH AAA . 
I 5 HOH   149 849  44  HOH   HOH AAA . 
I 5 HOH   150 850  431 HOH   HOH AAA . 
I 5 HOH   151 851  448 HOH   HOH AAA . 
I 5 HOH   152 852  291 HOH   HOH AAA . 
I 5 HOH   153 853  135 HOH   HOH AAA . 
I 5 HOH   154 854  121 HOH   HOH AAA . 
I 5 HOH   155 855  505 HOH   HOH AAA . 
I 5 HOH   156 856  333 HOH   HOH AAA . 
I 5 HOH   157 857  4   HOH   HOH AAA . 
I 5 HOH   158 858  134 HOH   HOH AAA . 
I 5 HOH   159 859  148 HOH   HOH AAA . 
I 5 HOH   160 860  129 HOH   HOH AAA . 
I 5 HOH   161 861  212 HOH   HOH AAA . 
I 5 HOH   162 862  566 HOH   HOH AAA . 
I 5 HOH   163 863  322 HOH   HOH AAA . 
I 5 HOH   164 864  260 HOH   HOH AAA . 
I 5 HOH   165 865  366 HOH   HOH AAA . 
I 5 HOH   166 866  645 HOH   HOH AAA . 
I 5 HOH   167 867  618 HOH   HOH AAA . 
I 5 HOH   168 868  241 HOH   HOH AAA . 
I 5 HOH   169 869  15  HOH   HOH AAA . 
I 5 HOH   170 870  221 HOH   HOH AAA . 
I 5 HOH   171 871  71  HOH   HOH AAA . 
I 5 HOH   172 872  640 HOH   HOH AAA . 
I 5 HOH   173 873  348 HOH   HOH AAA . 
I 5 HOH   174 874  219 HOH   HOH AAA . 
I 5 HOH   175 875  340 HOH   HOH AAA . 
I 5 HOH   176 876  727 HOH   HOH AAA . 
I 5 HOH   177 877  16  HOH   HOH AAA . 
I 5 HOH   178 878  412 HOH   HOH AAA . 
I 5 HOH   179 879  326 HOH   HOH AAA . 
I 5 HOH   180 880  432 HOH   HOH AAA . 
I 5 HOH   181 881  676 HOH   HOH AAA . 
I 5 HOH   182 882  423 HOH   HOH AAA . 
I 5 HOH   183 883  74  HOH   HOH AAA . 
I 5 HOH   184 884  165 HOH   HOH AAA . 
I 5 HOH   185 885  204 HOH   HOH AAA . 
I 5 HOH   186 886  426 HOH   HOH AAA . 
I 5 HOH   187 887  752 HOH   HOH AAA . 
I 5 HOH   188 888  573 HOH   HOH AAA . 
I 5 HOH   189 889  497 HOH   HOH AAA . 
I 5 HOH   190 890  637 HOH   HOH AAA . 
I 5 HOH   191 891  39  HOH   HOH AAA . 
I 5 HOH   192 892  383 HOH   HOH AAA . 
I 5 HOH   193 893  746 HOH   HOH AAA . 
I 5 HOH   194 894  527 HOH   HOH AAA . 
I 5 HOH   195 895  116 HOH   HOH AAA . 
I 5 HOH   196 896  808 HOH   HOH AAA . 
I 5 HOH   197 897  651 HOH   HOH AAA . 
I 5 HOH   198 898  42  HOH   HOH AAA . 
I 5 HOH   199 899  12  HOH   HOH AAA . 
I 5 HOH   200 900  20  HOH   HOH AAA . 
I 5 HOH   201 901  177 HOH   HOH AAA . 
I 5 HOH   202 902  264 HOH   HOH AAA . 
I 5 HOH   203 903  296 HOH   HOH AAA . 
I 5 HOH   204 904  253 HOH   HOH AAA . 
I 5 HOH   205 905  388 HOH   HOH AAA . 
I 5 HOH   206 906  6   HOH   HOH AAA . 
I 5 HOH   207 907  581 HOH   HOH AAA . 
I 5 HOH   208 908  758 HOH   HOH AAA . 
I 5 HOH   209 909  354 HOH   HOH AAA . 
I 5 HOH   210 910  439 HOH   HOH AAA . 
I 5 HOH   211 911  656 HOH   HOH AAA . 
I 5 HOH   212 912  236 HOH   HOH AAA . 
I 5 HOH   213 913  393 HOH   HOH AAA . 
I 5 HOH   214 914  279 HOH   HOH AAA . 
I 5 HOH   215 915  796 HOH   HOH AAA . 
I 5 HOH   216 916  78  HOH   HOH AAA . 
I 5 HOH   217 917  240 HOH   HOH AAA . 
I 5 HOH   218 918  737 HOH   HOH AAA . 
I 5 HOH   219 919  695 HOH   HOH AAA . 
I 5 HOH   220 920  155 HOH   HOH AAA . 
I 5 HOH   221 921  164 HOH   HOH AAA . 
I 5 HOH   222 922  625 HOH   HOH AAA . 
I 5 HOH   223 923  151 HOH   HOH AAA . 
I 5 HOH   224 924  156 HOH   HOH AAA . 
I 5 HOH   225 925  642 HOH   HOH AAA . 
I 5 HOH   226 926  684 HOH   HOH AAA . 
I 5 HOH   227 927  88  HOH   HOH AAA . 
I 5 HOH   228 928  654 HOH   HOH AAA . 
I 5 HOH   229 929  338 HOH   HOH AAA . 
I 5 HOH   230 930  67  HOH   HOH AAA . 
I 5 HOH   231 931  184 HOH   HOH AAA . 
I 5 HOH   232 932  630 HOH   HOH AAA . 
I 5 HOH   233 933  58  HOH   HOH AAA . 
I 5 HOH   234 934  173 HOH   HOH AAA . 
I 5 HOH   235 935  353 HOH   HOH AAA . 
I 5 HOH   236 936  903 HOH   HOH AAA . 
I 5 HOH   237 937  83  HOH   HOH AAA . 
I 5 HOH   238 938  233 HOH   HOH AAA . 
I 5 HOH   239 939  443 HOH   HOH AAA . 
I 5 HOH   240 940  629 HOH   HOH AAA . 
I 5 HOH   241 941  185 HOH   HOH AAA . 
I 5 HOH   242 942  902 HOH   HOH AAA . 
I 5 HOH   243 943  365 HOH   HOH AAA . 
I 5 HOH   244 944  339 HOH   HOH AAA . 
I 5 HOH   245 945  132 HOH   HOH AAA . 
I 5 HOH   246 946  176 HOH   HOH AAA . 
I 5 HOH   247 947  174 HOH   HOH AAA . 
I 5 HOH   248 948  125 HOH   HOH AAA . 
I 5 HOH   249 949  502 HOH   HOH AAA . 
I 5 HOH   250 950  512 HOH   HOH AAA . 
I 5 HOH   251 951  888 HOH   HOH AAA . 
I 5 HOH   252 952  69  HOH   HOH AAA . 
I 5 HOH   253 953  913 HOH   HOH AAA . 
I 5 HOH   254 954  187 HOH   HOH AAA . 
I 5 HOH   255 955  226 HOH   HOH AAA . 
I 5 HOH   256 956  911 HOH   HOH AAA . 
I 5 HOH   257 957  702 HOH   HOH AAA . 
I 5 HOH   258 958  371 HOH   HOH AAA . 
I 5 HOH   259 959  567 HOH   HOH AAA . 
I 5 HOH   260 960  223 HOH   HOH AAA . 
I 5 HOH   261 961  319 HOH   HOH AAA . 
I 5 HOH   262 962  493 HOH   HOH AAA . 
I 5 HOH   263 963  280 HOH   HOH AAA . 
I 5 HOH   264 964  405 HOH   HOH AAA . 
I 5 HOH   265 965  643 HOH   HOH AAA . 
I 5 HOH   266 966  182 HOH   HOH AAA . 
I 5 HOH   267 967  575 HOH   HOH AAA . 
I 5 HOH   268 968  142 HOH   HOH AAA . 
I 5 HOH   269 969  48  HOH   HOH AAA . 
I 5 HOH   270 970  235 HOH   HOH AAA . 
I 5 HOH   271 971  293 HOH   HOH AAA . 
I 5 HOH   272 972  971 HOH   HOH AAA . 
I 5 HOH   273 973  122 HOH   HOH AAA . 
I 5 HOH   274 974  593 HOH   HOH AAA . 
I 5 HOH   275 975  408 HOH   HOH AAA . 
I 5 HOH   276 976  488 HOH   HOH AAA . 
I 5 HOH   277 977  612 HOH   HOH AAA . 
I 5 HOH   278 978  59  HOH   HOH AAA . 
I 5 HOH   279 979  623 HOH   HOH AAA . 
I 5 HOH   280 980  64  HOH   HOH AAA . 
I 5 HOH   281 981  563 HOH   HOH AAA . 
I 5 HOH   282 982  349 HOH   HOH AAA . 
I 5 HOH   283 983  620 HOH   HOH AAA . 
I 5 HOH   284 984  217 HOH   HOH AAA . 
I 5 HOH   285 985  668 HOH   HOH AAA . 
I 5 HOH   286 986  332 HOH   HOH AAA . 
I 5 HOH   287 987  45  HOH   HOH AAA . 
I 5 HOH   288 988  555 HOH   HOH AAA . 
I 5 HOH   289 989  782 HOH   HOH AAA . 
I 5 HOH   290 990  414 HOH   HOH AAA . 
I 5 HOH   291 991  399 HOH   HOH AAA . 
I 5 HOH   292 992  765 HOH   HOH AAA . 
I 5 HOH   293 993  191 HOH   HOH AAA . 
I 5 HOH   294 994  865 HOH   HOH AAA . 
I 5 HOH   295 995  764 HOH   HOH AAA . 
I 5 HOH   296 996  500 HOH   HOH AAA . 
I 5 HOH   297 997  413 HOH   HOH AAA . 
I 5 HOH   298 998  550 HOH   HOH AAA . 
I 5 HOH   299 999  507 HOH   HOH AAA . 
I 5 HOH   300 1000 390 HOH   HOH AAA . 
I 5 HOH   301 1001 797 HOH   HOH AAA . 
I 5 HOH   302 1002 329 HOH   HOH AAA . 
I 5 HOH   303 1003 162 HOH   HOH AAA . 
I 5 HOH   304 1004 741 HOH   HOH AAA . 
I 5 HOH   305 1005 463 HOH   HOH AAA . 
I 5 HOH   306 1006 369 HOH   HOH AAA . 
I 5 HOH   307 1007 427 HOH   HOH AAA . 
I 5 HOH   308 1008 444 HOH   HOH AAA . 
I 5 HOH   309 1009 208 HOH   HOH AAA . 
I 5 HOH   310 1010 82  HOH   HOH AAA . 
I 5 HOH   311 1011 386 HOH   HOH AAA . 
I 5 HOH   312 1012 866 HOH   HOH AAA . 
I 5 HOH   313 1013 626 HOH   HOH AAA . 
I 5 HOH   314 1014 751 HOH   HOH AAA . 
I 5 HOH   315 1015 606 HOH   HOH AAA . 
I 5 HOH   316 1016 582 HOH   HOH AAA . 
I 5 HOH   317 1017 540 HOH   HOH AAA . 
I 5 HOH   318 1018 50  HOH   HOH AAA . 
I 5 HOH   319 1019 939 HOH   HOH AAA . 
I 5 HOH   320 1020 397 HOH   HOH AAA . 
I 5 HOH   321 1021 60  HOH   HOH AAA . 
I 5 HOH   322 1022 248 HOH   HOH AAA . 
I 5 HOH   323 1023 799 HOH   HOH AAA . 
I 5 HOH   324 1024 511 HOH   HOH AAA . 
I 5 HOH   325 1025 805 HOH   HOH AAA . 
I 5 HOH   326 1026 509 HOH   HOH AAA . 
I 5 HOH   327 1027 180 HOH   HOH AAA . 
I 5 HOH   328 1028 679 HOH   HOH AAA . 
I 5 HOH   329 1029 475 HOH   HOH AAA . 
I 5 HOH   330 1030 137 HOH   HOH AAA . 
I 5 HOH   331 1031 518 HOH   HOH AAA . 
I 5 HOH   332 1032 574 HOH   HOH AAA . 
I 5 HOH   333 1033 190 HOH   HOH AAA . 
I 5 HOH   334 1034 901 HOH   HOH AAA . 
I 5 HOH   335 1035 492 HOH   HOH AAA . 
I 5 HOH   336 1036 943 HOH   HOH AAA . 
I 5 HOH   337 1037 481 HOH   HOH AAA . 
I 5 HOH   338 1038 406 HOH   HOH AAA . 
I 5 HOH   339 1039 817 HOH   HOH AAA . 
I 5 HOH   340 1040 714 HOH   HOH AAA . 
I 5 HOH   341 1041 851 HOH   HOH AAA . 
I 5 HOH   342 1042 510 HOH   HOH AAA . 
I 5 HOH   343 1043 788 HOH   HOH AAA . 
I 5 HOH   344 1044 499 HOH   HOH AAA . 
I 5 HOH   345 1045 942 HOH   HOH AAA . 
I 5 HOH   346 1046 401 HOH   HOH AAA . 
I 5 HOH   347 1047 747 HOH   HOH AAA . 
I 5 HOH   348 1048 660 HOH   HOH AAA . 
I 5 HOH   349 1049 663 HOH   HOH AAA . 
I 5 HOH   350 1050 564 HOH   HOH AAA . 
I 5 HOH   351 1051 542 HOH   HOH AAA . 
I 5 HOH   352 1052 829 HOH   HOH AAA . 
I 5 HOH   353 1053 38  HOH   HOH AAA . 
I 5 HOH   354 1054 419 HOH   HOH AAA . 
I 5 HOH   355 1055 231 HOH   HOH AAA . 
I 5 HOH   356 1056 378 HOH   HOH AAA . 
I 5 HOH   357 1057 947 HOH   HOH AAA . 
I 5 HOH   358 1058 800 HOH   HOH AAA . 
I 5 HOH   359 1059 627 HOH   HOH AAA . 
I 5 HOH   360 1060 968 HOH   HOH AAA . 
I 5 HOH   361 1061 699 HOH   HOH AAA . 
I 5 HOH   362 1062 842 HOH   HOH AAA . 
I 5 HOH   363 1063 622 HOH   HOH AAA . 
I 5 HOH   364 1064 958 HOH   HOH AAA . 
I 5 HOH   365 1065 690 HOH   HOH AAA . 
I 5 HOH   366 1066 757 HOH   HOH AAA . 
I 5 HOH   367 1067 756 HOH   HOH AAA . 
I 5 HOH   368 1068 937 HOH   HOH AAA . 
I 5 HOH   369 1069 152 HOH   HOH AAA . 
I 5 HOH   370 1070 524 HOH   HOH AAA . 
I 5 HOH   371 1071 884 HOH   HOH AAA . 
I 5 HOH   372 1072 810 HOH   HOH AAA . 
I 5 HOH   373 1073 596 HOH   HOH AAA . 
I 5 HOH   374 1074 763 HOH   HOH AAA . 
I 5 HOH   375 1075 845 HOH   HOH AAA . 
I 5 HOH   376 1076 362 HOH   HOH AAA . 
I 5 HOH   377 1077 641 HOH   HOH AAA . 
I 5 HOH   378 1078 565 HOH   HOH AAA . 
I 5 HOH   379 1079 963 HOH   HOH AAA . 
I 5 HOH   380 1080 940 HOH   HOH AAA . 
I 5 HOH   381 1081 613 HOH   HOH AAA . 
I 5 HOH   382 1082 707 HOH   HOH AAA . 
I 5 HOH   383 1083 516 HOH   HOH AAA . 
I 5 HOH   384 1084 739 HOH   HOH AAA . 
I 5 HOH   385 1085 881 HOH   HOH AAA . 
I 5 HOH   386 1086 812 HOH   HOH AAA . 
I 5 HOH   387 1087 608 HOH   HOH AAA . 
I 5 HOH   388 1088 403 HOH   HOH AAA . 
I 5 HOH   389 1089 818 HOH   HOH AAA . 
I 5 HOH   390 1090 864 HOH   HOH AAA . 
I 5 HOH   391 1091 678 HOH   HOH AAA . 
I 5 HOH   392 1092 546 HOH   HOH AAA . 
I 5 HOH   393 1093 210 HOH   HOH AAA . 
I 5 HOH   394 1094 771 HOH   HOH AAA . 
I 5 HOH   395 1095 793 HOH   HOH AAA . 
I 5 HOH   396 1096 749 HOH   HOH AAA . 
I 5 HOH   397 1097 848 HOH   HOH AAA . 
I 5 HOH   398 1098 792 HOH   HOH AAA . 
I 5 HOH   399 1099 689 HOH   HOH AAA . 
I 5 HOH   400 1100 731 HOH   HOH AAA . 
I 5 HOH   401 1101 826 HOH   HOH AAA . 
I 5 HOH   402 1102 825 HOH   HOH AAA . 
I 5 HOH   403 1103 837 HOH   HOH AAA . 
I 5 HOH   404 1104 950 HOH   HOH AAA . 
I 5 HOH   405 1105 952 HOH   HOH AAA . 
I 5 HOH   406 1106 857 HOH   HOH AAA . 
I 5 HOH   407 1107 317 HOH   HOH AAA . 
I 5 HOH   408 1108 375 HOH   HOH AAA . 
I 5 HOH   409 1109 908 HOH   HOH AAA . 
I 5 HOH   410 1110 347 HOH   HOH AAA . 
I 5 HOH   411 1111 456 HOH   HOH AAA . 
I 5 HOH   412 1112 385 HOH   HOH AAA . 
I 5 HOH   413 1113 946 HOH   HOH AAA . 
I 5 HOH   414 1114 779 HOH   HOH AAA . 
I 5 HOH   415 1115 887 HOH   HOH AAA . 
I 5 HOH   416 1116 776 HOH   HOH AAA . 
I 5 HOH   417 1117 735 HOH   HOH AAA . 
I 5 HOH   418 1118 835 HOH   HOH AAA . 
I 5 HOH   419 1119 657 HOH   HOH AAA . 
I 5 HOH   420 1120 693 HOH   HOH AAA . 
I 5 HOH   421 1121 743 HOH   HOH AAA . 
I 5 HOH   422 1122 777 HOH   HOH AAA . 
I 5 HOH   423 1123 732 HOH   HOH AAA . 
I 5 HOH   424 1124 832 HOH   HOH AAA . 
I 5 HOH   425 1125 404 HOH   HOH AAA . 
I 5 HOH   426 1126 736 HOH   HOH AAA . 
I 5 HOH   427 1127 957 HOH   HOH AAA . 
I 5 HOH   428 1128 312 HOH   HOH AAA . 
I 5 HOH   429 1129 972 HOH   HOH AAA . 
I 5 HOH   430 1130 549 HOH   HOH AAA . 
I 5 HOH   431 1131 839 HOH   HOH AAA . 
I 5 HOH   432 1132 753 HOH   HOH AAA . 
I 5 HOH   433 1133 700 HOH   HOH AAA . 
I 5 HOH   434 1134 447 HOH   HOH AAA . 
I 5 HOH   435 1135 852 HOH   HOH AAA . 
I 5 HOH   436 1136 885 HOH   HOH AAA . 
I 5 HOH   437 1137 696 HOH   HOH AAA . 
I 5 HOH   438 1138 827 HOH   HOH AAA . 
I 5 HOH   439 1139 712 HOH   HOH AAA . 
I 5 HOH   440 1140 569 HOH   HOH AAA . 
I 5 HOH   441 1141 667 HOH   HOH AAA . 
I 5 HOH   442 1142 778 HOH   HOH AAA . 
I 5 HOH   443 1143 379 HOH   HOH AAA . 
I 5 HOH   444 1144 541 HOH   HOH AAA . 
I 5 HOH   445 1145 662 HOH   HOH AAA . 
I 5 HOH   446 1146 791 HOH   HOH AAA . 
I 5 HOH   447 1147 769 HOH   HOH AAA . 
I 5 HOH   448 1148 687 HOH   HOH AAA . 
I 5 HOH   449 1149 854 HOH   HOH AAA . 
I 5 HOH   450 1150 718 HOH   HOH AAA . 
I 5 HOH   451 1151 670 HOH   HOH AAA . 
I 5 HOH   452 1152 883 HOH   HOH AAA . 
I 5 HOH   453 1153 949 HOH   HOH AAA . 
I 5 HOH   454 1154 617 HOH   HOH AAA . 
I 5 HOH   455 1155 844 HOH   HOH AAA . 
I 5 HOH   456 1156 841 HOH   HOH AAA . 
I 5 HOH   457 1157 859 HOH   HOH AAA . 
I 5 HOH   458 1158 708 HOH   HOH AAA . 
J 5 HOH   1   701  872 HOH   HOH BBB . 
J 5 HOH   2   702  607 HOH   HOH BBB . 
J 5 HOH   3   703  489 HOH   HOH BBB . 
J 5 HOH   4   704  698 HOH   HOH BBB . 
J 5 HOH   5   705  916 HOH   HOH BBB . 
J 5 HOH   6   706  738 HOH   HOH BBB . 
J 5 HOH   7   707  877 HOH   HOH BBB . 
J 5 HOH   8   708  802 HOH   HOH BBB . 
J 5 HOH   9   709  588 HOH   HOH BBB . 
J 5 HOH   10  710  897 HOH   HOH BBB . 
J 5 HOH   11  711  358 HOH   HOH BBB . 
J 5 HOH   12  712  824 HOH   HOH BBB . 
J 5 HOH   13  713  683 HOH   HOH BBB . 
J 5 HOH   14  714  928 HOH   HOH BBB . 
J 5 HOH   15  715  355 HOH   HOH BBB . 
J 5 HOH   16  716  635 HOH   HOH BBB . 
J 5 HOH   17  717  811 HOH   HOH BBB . 
J 5 HOH   18  718  568 HOH   HOH BBB . 
J 5 HOH   19  719  775 HOH   HOH BBB . 
J 5 HOH   20  720  360 HOH   HOH BBB . 
J 5 HOH   21  721  27  HOH   HOH BBB . 
J 5 HOH   22  722  899 HOH   HOH BBB . 
J 5 HOH   23  723  624 HOH   HOH BBB . 
J 5 HOH   24  724  590 HOH   HOH BBB . 
J 5 HOH   25  725  681 HOH   HOH BBB . 
J 5 HOH   26  726  252 HOH   HOH BBB . 
J 5 HOH   27  727  917 HOH   HOH BBB . 
J 5 HOH   28  728  415 HOH   HOH BBB . 
J 5 HOH   29  729  873 HOH   HOH BBB . 
J 5 HOH   30  730  474 HOH   HOH BBB . 
J 5 HOH   31  731  57  HOH   HOH BBB . 
J 5 HOH   32  732  120 HOH   HOH BBB . 
J 5 HOH   33  733  609 HOH   HOH BBB . 
J 5 HOH   34  734  814 HOH   HOH BBB . 
J 5 HOH   35  735  485 HOH   HOH BBB . 
J 5 HOH   36  736  521 HOH   HOH BBB . 
J 5 HOH   37  737  745 HOH   HOH BBB . 
J 5 HOH   38  738  402 HOH   HOH BBB . 
J 5 HOH   39  739  79  HOH   HOH BBB . 
J 5 HOH   40  740  734 HOH   HOH BBB . 
J 5 HOH   41  741  530 HOH   HOH BBB . 
J 5 HOH   42  742  198 HOH   HOH BBB . 
J 5 HOH   43  743  761 HOH   HOH BBB . 
J 5 HOH   44  744  898 HOH   HOH BBB . 
J 5 HOH   45  745  46  HOH   HOH BBB . 
J 5 HOH   46  746  748 HOH   HOH BBB . 
J 5 HOH   47  747  722 HOH   HOH BBB . 
J 5 HOH   48  748  43  HOH   HOH BBB . 
J 5 HOH   49  749  619 HOH   HOH BBB . 
J 5 HOH   50  750  840 HOH   HOH BBB . 
J 5 HOH   51  751  323 HOH   HOH BBB . 
J 5 HOH   52  752  724 HOH   HOH BBB . 
J 5 HOH   53  753  247 HOH   HOH BBB . 
J 5 HOH   54  754  343 HOH   HOH BBB . 
J 5 HOH   55  755  115 HOH   HOH BBB . 
J 5 HOH   56  756  935 HOH   HOH BBB . 
J 5 HOH   57  757  750 HOH   HOH BBB . 
J 5 HOH   58  758  159 HOH   HOH BBB . 
J 5 HOH   59  759  61  HOH   HOH BBB . 
J 5 HOH   60  760  436 HOH   HOH BBB . 
J 5 HOH   61  761  833 HOH   HOH BBB . 
J 5 HOH   62  762  970 HOH   HOH BBB . 
J 5 HOH   63  763  486 HOH   HOH BBB . 
J 5 HOH   64  764  536 HOH   HOH BBB . 
J 5 HOH   65  765  269 HOH   HOH BBB . 
J 5 HOH   66  766  504 HOH   HOH BBB . 
J 5 HOH   67  767  305 HOH   HOH BBB . 
J 5 HOH   68  768  188 HOH   HOH BBB . 
J 5 HOH   69  769  10  HOH   HOH BBB . 
J 5 HOH   70  770  28  HOH   HOH BBB . 
J 5 HOH   71  771  896 HOH   HOH BBB . 
J 5 HOH   72  772  100 HOH   HOH BBB . 
J 5 HOH   73  773  572 HOH   HOH BBB . 
J 5 HOH   74  774  367 HOH   HOH BBB . 
J 5 HOH   75  775  136 HOH   HOH BBB . 
J 5 HOH   76  776  18  HOH   HOH BBB . 
J 5 HOH   77  777  705 HOH   HOH BBB . 
J 5 HOH   78  778  552 HOH   HOH BBB . 
J 5 HOH   79  779  441 HOH   HOH BBB . 
J 5 HOH   80  780  929 HOH   HOH BBB . 
J 5 HOH   81  781  126 HOH   HOH BBB . 
J 5 HOH   82  782  584 HOH   HOH BBB . 
J 5 HOH   83  783  230 HOH   HOH BBB . 
J 5 HOH   84  784  470 HOH   HOH BBB . 
J 5 HOH   85  785  124 HOH   HOH BBB . 
J 5 HOH   86  786  744 HOH   HOH BBB . 
J 5 HOH   87  787  35  HOH   HOH BBB . 
J 5 HOH   88  788  287 HOH   HOH BBB . 
J 5 HOH   89  789  54  HOH   HOH BBB . 
J 5 HOH   90  790  302 HOH   HOH BBB . 
J 5 HOH   91  791  905 HOH   HOH BBB . 
J 5 HOH   92  792  2   HOH   HOH BBB . 
J 5 HOH   93  793  591 HOH   HOH BBB . 
J 5 HOH   94  794  196 HOH   HOH BBB . 
J 5 HOH   95  795  84  HOH   HOH BBB . 
J 5 HOH   96  796  634 HOH   HOH BBB . 
J 5 HOH   97  797  418 HOH   HOH BBB . 
J 5 HOH   98  798  425 HOH   HOH BBB . 
J 5 HOH   99  799  713 HOH   HOH BBB . 
J 5 HOH   100 800  139 HOH   HOH BBB . 
J 5 HOH   101 801  473 HOH   HOH BBB . 
J 5 HOH   102 802  244 HOH   HOH BBB . 
J 5 HOH   103 803  529 HOH   HOH BBB . 
J 5 HOH   104 804  522 HOH   HOH BBB . 
J 5 HOH   105 805  150 HOH   HOH BBB . 
J 5 HOH   106 806  391 HOH   HOH BBB . 
J 5 HOH   107 807  789 HOH   HOH BBB . 
J 5 HOH   108 808  807 HOH   HOH BBB . 
J 5 HOH   109 809  268 HOH   HOH BBB . 
J 5 HOH   110 810  242 HOH   HOH BBB . 
J 5 HOH   111 811  730 HOH   HOH BBB . 
J 5 HOH   112 812  421 HOH   HOH BBB . 
J 5 HOH   113 813  411 HOH   HOH BBB . 
J 5 HOH   114 814  915 HOH   HOH BBB . 
J 5 HOH   115 815  17  HOH   HOH BBB . 
J 5 HOH   116 816  133 HOH   HOH BBB . 
J 5 HOH   117 817  483 HOH   HOH BBB . 
J 5 HOH   118 818  948 HOH   HOH BBB . 
J 5 HOH   119 819  636 HOH   HOH BBB . 
J 5 HOH   120 820  123 HOH   HOH BBB . 
J 5 HOH   121 821  382 HOH   HOH BBB . 
J 5 HOH   122 822  13  HOH   HOH BBB . 
J 5 HOH   123 823  259 HOH   HOH BBB . 
J 5 HOH   124 824  275 HOH   HOH BBB . 
J 5 HOH   125 825  130 HOH   HOH BBB . 
J 5 HOH   126 826  585 HOH   HOH BBB . 
J 5 HOH   127 827  199 HOH   HOH BBB . 
J 5 HOH   128 828  53  HOH   HOH BBB . 
J 5 HOH   129 829  649 HOH   HOH BBB . 
J 5 HOH   130 830  256 HOH   HOH BBB . 
J 5 HOH   131 831  315 HOH   HOH BBB . 
J 5 HOH   132 832  109 HOH   HOH BBB . 
J 5 HOH   133 833  207 HOH   HOH BBB . 
J 5 HOH   134 834  56  HOH   HOH BBB . 
J 5 HOH   135 835  823 HOH   HOH BBB . 
J 5 HOH   136 836  514 HOH   HOH BBB . 
J 5 HOH   137 837  490 HOH   HOH BBB . 
J 5 HOH   138 838  321 HOH   HOH BBB . 
J 5 HOH   139 839  557 HOH   HOH BBB . 
J 5 HOH   140 840  533 HOH   HOH BBB . 
J 5 HOH   141 841  3   HOH   HOH BBB . 
J 5 HOH   142 842  70  HOH   HOH BBB . 
J 5 HOH   143 843  26  HOH   HOH BBB . 
J 5 HOH   144 844  89  HOH   HOH BBB . 
J 5 HOH   145 845  307 HOH   HOH BBB . 
J 5 HOH   146 846  273 HOH   HOH BBB . 
J 5 HOH   147 847  72  HOH   HOH BBB . 
J 5 HOH   148 848  9   HOH   HOH BBB . 
J 5 HOH   149 849  63  HOH   HOH BBB . 
J 5 HOH   150 850  222 HOH   HOH BBB . 
J 5 HOH   151 851  195 HOH   HOH BBB . 
J 5 HOH   152 852  160 HOH   HOH BBB . 
J 5 HOH   153 853  346 HOH   HOH BBB . 
J 5 HOH   154 854  170 HOH   HOH BBB . 
J 5 HOH   155 855  336 HOH   HOH BBB . 
J 5 HOH   156 856  249 HOH   HOH BBB . 
J 5 HOH   157 857  633 HOH   HOH BBB . 
J 5 HOH   158 858  487 HOH   HOH BBB . 
J 5 HOH   159 859  143 HOH   HOH BBB . 
J 5 HOH   160 860  197 HOH   HOH BBB . 
J 5 HOH   161 861  895 HOH   HOH BBB . 
J 5 HOH   162 862  55  HOH   HOH BBB . 
J 5 HOH   163 863  669 HOH   HOH BBB . 
J 5 HOH   164 864  496 HOH   HOH BBB . 
J 5 HOH   165 865  298 HOH   HOH BBB . 
J 5 HOH   166 866  559 HOH   HOH BBB . 
J 5 HOH   167 867  49  HOH   HOH BBB . 
J 5 HOH   168 868  99  HOH   HOH BBB . 
J 5 HOH   169 869  374 HOH   HOH BBB . 
J 5 HOH   170 870  428 HOH   HOH BBB . 
J 5 HOH   171 871  422 HOH   HOH BBB . 
J 5 HOH   172 872  271 HOH   HOH BBB . 
J 5 HOH   173 873  407 HOH   HOH BBB . 
J 5 HOH   174 874  227 HOH   HOH BBB . 
J 5 HOH   175 875  266 HOH   HOH BBB . 
J 5 HOH   176 876  545 HOH   HOH BBB . 
J 5 HOH   177 877  110 HOH   HOH BBB . 
J 5 HOH   178 878  324 HOH   HOH BBB . 
J 5 HOH   179 879  396 HOH   HOH BBB . 
J 5 HOH   180 880  394 HOH   HOH BBB . 
J 5 HOH   181 881  342 HOH   HOH BBB . 
J 5 HOH   182 882  578 HOH   HOH BBB . 
J 5 HOH   183 883  25  HOH   HOH BBB . 
J 5 HOH   184 884  178 HOH   HOH BBB . 
J 5 HOH   185 885  345 HOH   HOH BBB . 
J 5 HOH   186 886  263 HOH   HOH BBB . 
J 5 HOH   187 887  965 HOH   HOH BBB . 
J 5 HOH   188 888  311 HOH   HOH BBB . 
J 5 HOH   189 889  894 HOH   HOH BBB . 
J 5 HOH   190 890  710 HOH   HOH BBB . 
J 5 HOH   191 891  51  HOH   HOH BBB . 
J 5 HOH   192 892  114 HOH   HOH BBB . 
J 5 HOH   193 893  528 HOH   HOH BBB . 
J 5 HOH   194 894  112 HOH   HOH BBB . 
J 5 HOH   195 895  869 HOH   HOH BBB . 
J 5 HOH   196 896  954 HOH   HOH BBB . 
J 5 HOH   197 897  442 HOH   HOH BBB . 
J 5 HOH   198 898  531 HOH   HOH BBB . 
J 5 HOH   199 899  97  HOH   HOH BBB . 
J 5 HOH   200 900  465 HOH   HOH BBB . 
J 5 HOH   201 901  368 HOH   HOH BBB . 
J 5 HOH   202 902  672 HOH   HOH BBB . 
J 5 HOH   203 903  128 HOH   HOH BBB . 
J 5 HOH   204 904  337 HOH   HOH BBB . 
J 5 HOH   205 905  154 HOH   HOH BBB . 
J 5 HOH   206 906  973 HOH   HOH BBB . 
J 5 HOH   207 907  192 HOH   HOH BBB . 
J 5 HOH   208 908  22  HOH   HOH BBB . 
J 5 HOH   209 909  277 HOH   HOH BBB . 
J 5 HOH   210 910  289 HOH   HOH BBB . 
J 5 HOH   211 911  577 HOH   HOH BBB . 
J 5 HOH   212 912  246 HOH   HOH BBB . 
J 5 HOH   213 913  926 HOH   HOH BBB . 
J 5 HOH   214 914  351 HOH   HOH BBB . 
J 5 HOH   215 915  600 HOH   HOH BBB . 
J 5 HOH   216 916  519 HOH   HOH BBB . 
J 5 HOH   217 917  433 HOH   HOH BBB . 
J 5 HOH   218 918  520 HOH   HOH BBB . 
J 5 HOH   219 919  874 HOH   HOH BBB . 
J 5 HOH   220 920  138 HOH   HOH BBB . 
J 5 HOH   221 921  580 HOH   HOH BBB . 
J 5 HOH   222 922  870 HOH   HOH BBB . 
J 5 HOH   223 923  237 HOH   HOH BBB . 
J 5 HOH   224 924  202 HOH   HOH BBB . 
J 5 HOH   225 925  304 HOH   HOH BBB . 
J 5 HOH   226 926  352 HOH   HOH BBB . 
J 5 HOH   227 927  24  HOH   HOH BBB . 
J 5 HOH   228 928  614 HOH   HOH BBB . 
J 5 HOH   229 929  245 HOH   HOH BBB . 
J 5 HOH   230 930  420 HOH   HOH BBB . 
J 5 HOH   231 931  258 HOH   HOH BBB . 
J 5 HOH   232 932  105 HOH   HOH BBB . 
J 5 HOH   233 933  108 HOH   HOH BBB . 
J 5 HOH   234 934  300 HOH   HOH BBB . 
J 5 HOH   235 935  482 HOH   HOH BBB . 
J 5 HOH   236 936  169 HOH   HOH BBB . 
J 5 HOH   237 937  801 HOH   HOH BBB . 
J 5 HOH   238 938  435 HOH   HOH BBB . 
J 5 HOH   239 939  553 HOH   HOH BBB . 
J 5 HOH   240 940  638 HOH   HOH BBB . 
J 5 HOH   241 941  228 HOH   HOH BBB . 
J 5 HOH   242 942  878 HOH   HOH BBB . 
J 5 HOH   243 943  468 HOH   HOH BBB . 
J 5 HOH   244 944  534 HOH   HOH BBB . 
J 5 HOH   245 945  675 HOH   HOH BBB . 
J 5 HOH   246 946  768 HOH   HOH BBB . 
J 5 HOH   247 947  62  HOH   HOH BBB . 
J 5 HOH   248 948  255 HOH   HOH BBB . 
J 5 HOH   249 949  650 HOH   HOH BBB . 
J 5 HOH   250 950  8   HOH   HOH BBB . 
J 5 HOH   251 951  31  HOH   HOH BBB . 
J 5 HOH   252 952  647 HOH   HOH BBB . 
J 5 HOH   253 953  604 HOH   HOH BBB . 
J 5 HOH   254 954  282 HOH   HOH BBB . 
J 5 HOH   255 955  101 HOH   HOH BBB . 
J 5 HOH   256 956  87  HOH   HOH BBB . 
J 5 HOH   257 957  93  HOH   HOH BBB . 
J 5 HOH   258 958  75  HOH   HOH BBB . 
J 5 HOH   259 959  92  HOH   HOH BBB . 
J 5 HOH   260 960  721 HOH   HOH BBB . 
J 5 HOH   261 961  118 HOH   HOH BBB . 
J 5 HOH   262 962  871 HOH   HOH BBB . 
J 5 HOH   263 963  144 HOH   HOH BBB . 
J 5 HOH   264 964  356 HOH   HOH BBB . 
J 5 HOH   265 965  29  HOH   HOH BBB . 
J 5 HOH   266 966  270 HOH   HOH BBB . 
J 5 HOH   267 967  281 HOH   HOH BBB . 
J 5 HOH   268 968  77  HOH   HOH BBB . 
J 5 HOH   269 969  334 HOH   HOH BBB . 
J 5 HOH   270 970  960 HOH   HOH BBB . 
J 5 HOH   271 971  762 HOH   HOH BBB . 
J 5 HOH   272 972  822 HOH   HOH BBB . 
J 5 HOH   273 973  665 HOH   HOH BBB . 
J 5 HOH   274 974  103 HOH   HOH BBB . 
J 5 HOH   275 975  325 HOH   HOH BBB . 
J 5 HOH   276 976  34  HOH   HOH BBB . 
J 5 HOH   277 977  96  HOH   HOH BBB . 
J 5 HOH   278 978  21  HOH   HOH BBB . 
J 5 HOH   279 979  140 HOH   HOH BBB . 
J 5 HOH   280 980  267 HOH   HOH BBB . 
J 5 HOH   281 981  611 HOH   HOH BBB . 
J 5 HOH   282 982  86  HOH   HOH BBB . 
J 5 HOH   283 983  286 HOH   HOH BBB . 
J 5 HOH   284 984  1   HOH   HOH BBB . 
J 5 HOH   285 985  458 HOH   HOH BBB . 
J 5 HOH   286 986  297 HOH   HOH BBB . 
J 5 HOH   287 987  163 HOH   HOH BBB . 
J 5 HOH   288 988  357 HOH   HOH BBB . 
J 5 HOH   289 989  168 HOH   HOH BBB . 
J 5 HOH   290 990  610 HOH   HOH BBB . 
J 5 HOH   291 991  692 HOH   HOH BBB . 
J 5 HOH   292 992  73  HOH   HOH BBB . 
J 5 HOH   293 993  80  HOH   HOH BBB . 
J 5 HOH   294 994  239 HOH   HOH BBB . 
J 5 HOH   295 995  147 HOH   HOH BBB . 
J 5 HOH   296 996  579 HOH   HOH BBB . 
J 5 HOH   297 997  111 HOH   HOH BBB . 
J 5 HOH   298 998  7   HOH   HOH BBB . 
J 5 HOH   299 999  40  HOH   HOH BBB . 
J 5 HOH   300 1000 313 HOH   HOH BBB . 
J 5 HOH   301 1001 265 HOH   HOH BBB . 
J 5 HOH   302 1002 922 HOH   HOH BBB . 
J 5 HOH   303 1003 303 HOH   HOH BBB . 
J 5 HOH   304 1004 601 HOH   HOH BBB . 
J 5 HOH   305 1005 308 HOH   HOH BBB . 
J 5 HOH   306 1006 350 HOH   HOH BBB . 
J 5 HOH   307 1007 921 HOH   HOH BBB . 
J 5 HOH   308 1008 526 HOH   HOH BBB . 
J 5 HOH   309 1009 560 HOH   HOH BBB . 
J 5 HOH   310 1010 416 HOH   HOH BBB . 
J 5 HOH   311 1011 892 HOH   HOH BBB . 
J 5 HOH   312 1012 274 HOH   HOH BBB . 
J 5 HOH   313 1013 392 HOH   HOH BBB . 
J 5 HOH   314 1014 539 HOH   HOH BBB . 
J 5 HOH   315 1015 904 HOH   HOH BBB . 
J 5 HOH   316 1016 784 HOH   HOH BBB . 
J 5 HOH   317 1017 157 HOH   HOH BBB . 
J 5 HOH   318 1018 830 HOH   HOH BBB . 
J 5 HOH   319 1019 149 HOH   HOH BBB . 
J 5 HOH   320 1020 205 HOH   HOH BBB . 
J 5 HOH   321 1021 327 HOH   HOH BBB . 
J 5 HOH   322 1022 33  HOH   HOH BBB . 
J 5 HOH   323 1023 172 HOH   HOH BBB . 
J 5 HOH   324 1024 232 HOH   HOH BBB . 
J 5 HOH   325 1025 783 HOH   HOH BBB . 
J 5 HOH   326 1026 595 HOH   HOH BBB . 
J 5 HOH   327 1027 554 HOH   HOH BBB . 
J 5 HOH   328 1028 806 HOH   HOH BBB . 
J 5 HOH   329 1029 153 HOH   HOH BBB . 
J 5 HOH   330 1030 200 HOH   HOH BBB . 
J 5 HOH   331 1031 632 HOH   HOH BBB . 
J 5 HOH   332 1032 113 HOH   HOH BBB . 
J 5 HOH   333 1033 930 HOH   HOH BBB . 
J 5 HOH   334 1034 648 HOH   HOH BBB . 
J 5 HOH   335 1035 639 HOH   HOH BBB . 
J 5 HOH   336 1036 145 HOH   HOH BBB . 
J 5 HOH   337 1037 906 HOH   HOH BBB . 
J 5 HOH   338 1038 377 HOH   HOH BBB . 
J 5 HOH   339 1039 257 HOH   HOH BBB . 
J 5 HOH   340 1040 961 HOH   HOH BBB . 
J 5 HOH   341 1041 373 HOH   HOH BBB . 
J 5 HOH   342 1042 272 HOH   HOH BBB . 
J 5 HOH   343 1043 400 HOH   HOH BBB . 
J 5 HOH   344 1044 250 HOH   HOH BBB . 
J 5 HOH   345 1045 644 HOH   HOH BBB . 
J 5 HOH   346 1046 278 HOH   HOH BBB . 
J 5 HOH   347 1047 283 HOH   HOH BBB . 
J 5 HOH   348 1048 234 HOH   HOH BBB . 
J 5 HOH   349 1049 203 HOH   HOH BBB . 
J 5 HOH   350 1050 166 HOH   HOH BBB . 
J 5 HOH   351 1051 387 HOH   HOH BBB . 
J 5 HOH   352 1052 445 HOH   HOH BBB . 
J 5 HOH   353 1053 494 HOH   HOH BBB . 
J 5 HOH   354 1054 513 HOH   HOH BBB . 
J 5 HOH   355 1055 193 HOH   HOH BBB . 
J 5 HOH   356 1056 119 HOH   HOH BBB . 
J 5 HOH   357 1057 501 HOH   HOH BBB . 
J 5 HOH   358 1058 225 HOH   HOH BBB . 
J 5 HOH   359 1059 104 HOH   HOH BBB . 
J 5 HOH   360 1060 535 HOH   HOH BBB . 
J 5 HOH   361 1061 171 HOH   HOH BBB . 
J 5 HOH   362 1062 68  HOH   HOH BBB . 
J 5 HOH   363 1063 476 HOH   HOH BBB . 
J 5 HOH   364 1064 953 HOH   HOH BBB . 
J 5 HOH   365 1065 843 HOH   HOH BBB . 
J 5 HOH   366 1066 306 HOH   HOH BBB . 
J 5 HOH   367 1067 211 HOH   HOH BBB . 
J 5 HOH   368 1068 186 HOH   HOH BBB . 
J 5 HOH   369 1069 179 HOH   HOH BBB . 
J 5 HOH   370 1070 691 HOH   HOH BBB . 
J 5 HOH   371 1071 729 HOH   HOH BBB . 
J 5 HOH   372 1072 875 HOH   HOH BBB . 
J 5 HOH   373 1073 251 HOH   HOH BBB . 
J 5 HOH   374 1074 218 HOH   HOH BBB . 
J 5 HOH   375 1075 671 HOH   HOH BBB . 
J 5 HOH   376 1076 503 HOH   HOH BBB . 
J 5 HOH   377 1077 923 HOH   HOH BBB . 
J 5 HOH   378 1078 597 HOH   HOH BBB . 
J 5 HOH   379 1079 314 HOH   HOH BBB . 
J 5 HOH   380 1080 861 HOH   HOH BBB . 
J 5 HOH   381 1081 621 HOH   HOH BBB . 
J 5 HOH   382 1082 294 HOH   HOH BBB . 
J 5 HOH   383 1083 685 HOH   HOH BBB . 
J 5 HOH   384 1084 717 HOH   HOH BBB . 
J 5 HOH   385 1085 454 HOH   HOH BBB . 
J 5 HOH   386 1086 462 HOH   HOH BBB . 
J 5 HOH   387 1087 868 HOH   HOH BBB . 
J 5 HOH   388 1088 65  HOH   HOH BBB . 
J 5 HOH   389 1089 780 HOH   HOH BBB . 
J 5 HOH   390 1090 309 HOH   HOH BBB . 
J 5 HOH   391 1091 30  HOH   HOH BBB . 
J 5 HOH   392 1092 723 HOH   HOH BBB . 
J 5 HOH   393 1093 719 HOH   HOH BBB . 
J 5 HOH   394 1094 90  HOH   HOH BBB . 
J 5 HOH   395 1095 395 HOH   HOH BBB . 
J 5 HOH   396 1096 508 HOH   HOH BBB . 
J 5 HOH   397 1097 701 HOH   HOH BBB . 
J 5 HOH   398 1098 924 HOH   HOH BBB . 
J 5 HOH   399 1099 460 HOH   HOH BBB . 
J 5 HOH   400 1100 229 HOH   HOH BBB . 
J 5 HOH   401 1101 449 HOH   HOH BBB . 
J 5 HOH   402 1102 918 HOH   HOH BBB . 
J 5 HOH   403 1103 364 HOH   HOH BBB . 
J 5 HOH   404 1104 880 HOH   HOH BBB . 
J 5 HOH   405 1105 525 HOH   HOH BBB . 
J 5 HOH   406 1106 850 HOH   HOH BBB . 
J 5 HOH   407 1107 927 HOH   HOH BBB . 
J 5 HOH   408 1108 711 HOH   HOH BBB . 
J 5 HOH   409 1109 331 HOH   HOH BBB . 
J 5 HOH   410 1110 919 HOH   HOH BBB . 
J 5 HOH   411 1111 819 HOH   HOH BBB . 
J 5 HOH   412 1112 158 HOH   HOH BBB . 
J 5 HOH   413 1113 664 HOH   HOH BBB . 
J 5 HOH   414 1114 893 HOH   HOH BBB . 
J 5 HOH   415 1115 955 HOH   HOH BBB . 
J 5 HOH   416 1116 461 HOH   HOH BBB . 
J 5 HOH   417 1117 344 HOH   HOH BBB . 
J 5 HOH   418 1118 438 HOH   HOH BBB . 
J 5 HOH   419 1119 301 HOH   HOH BBB . 
J 5 HOH   420 1120 795 HOH   HOH BBB . 
J 5 HOH   421 1121 107 HOH   HOH BBB . 
J 5 HOH   422 1122 754 HOH   HOH BBB . 
J 5 HOH   423 1123 856 HOH   HOH BBB . 
J 5 HOH   424 1124 813 HOH   HOH BBB . 
J 5 HOH   425 1125 936 HOH   HOH BBB . 
J 5 HOH   426 1126 457 HOH   HOH BBB . 
J 5 HOH   427 1127 828 HOH   HOH BBB . 
J 5 HOH   428 1128 697 HOH   HOH BBB . 
J 5 HOH   429 1129 867 HOH   HOH BBB . 
J 5 HOH   430 1130 773 HOH   HOH BBB . 
J 5 HOH   431 1131 759 HOH   HOH BBB . 
J 5 HOH   432 1132 605 HOH   HOH BBB . 
J 5 HOH   433 1133 956 HOH   HOH BBB . 
J 5 HOH   434 1134 858 HOH   HOH BBB . 
J 5 HOH   435 1135 860 HOH   HOH BBB . 
J 5 HOH   436 1136 876 HOH   HOH BBB . 
J 5 HOH   437 1137 740 HOH   HOH BBB . 
J 5 HOH   438 1138 673 HOH   HOH BBB . 
J 5 HOH   439 1139 498 HOH   HOH BBB . 
J 5 HOH   440 1140 562 HOH   HOH BBB . 
J 5 HOH   441 1141 446 HOH   HOH BBB . 
J 5 HOH   442 1142 933 HOH   HOH BBB . 
J 5 HOH   443 1143 909 HOH   HOH BBB . 
J 5 HOH   444 1144 384 HOH   HOH BBB . 
J 5 HOH   445 1145 480 HOH   HOH BBB . 
J 5 HOH   446 1146 328 HOH   HOH BBB . 
J 5 HOH   447 1147 538 HOH   HOH BBB . 
J 5 HOH   448 1148 409 HOH   HOH BBB . 
J 5 HOH   449 1149 167 HOH   HOH BBB . 
J 5 HOH   450 1150 836 HOH   HOH BBB . 
J 5 HOH   451 1151 967 HOH   HOH BBB . 
J 5 HOH   452 1152 484 HOH   HOH BBB . 
J 5 HOH   453 1153 891 HOH   HOH BBB . 
J 5 HOH   454 1154 966 HOH   HOH BBB . 
J 5 HOH   455 1155 770 HOH   HOH BBB . 
J 5 HOH   456 1156 838 HOH   HOH BBB . 
J 5 HOH   457 1157 661 HOH   HOH BBB . 
J 5 HOH   458 1158 964 HOH   HOH BBB . 
J 5 HOH   459 1159 962 HOH   HOH BBB . 
J 5 HOH   460 1160 583 HOH   HOH BBB . 
J 5 HOH   461 1161 794 HOH   HOH BBB . 
J 5 HOH   462 1162 821 HOH   HOH BBB . 
J 5 HOH   463 1163 615 HOH   HOH BBB . 
J 5 HOH   464 1164 284 HOH   HOH BBB . 
J 5 HOH   465 1165 879 HOH   HOH BBB . 
J 5 HOH   466 1166 127 HOH   HOH BBB . 
J 5 HOH   467 1167 774 HOH   HOH BBB . 
J 5 HOH   468 1168 682 HOH   HOH BBB . 
J 5 HOH   469 1169 846 HOH   HOH BBB . 
J 5 HOH   470 1170 335 HOH   HOH BBB . 
J 5 HOH   471 1171 890 HOH   HOH BBB . 
J 5 HOH   472 1172 472 HOH   HOH BBB . 
J 5 HOH   473 1173 359 HOH   HOH BBB . 
J 5 HOH   474 1174 592 HOH   HOH BBB . 
J 5 HOH   475 1175 959 HOH   HOH BBB . 
J 5 HOH   476 1176 863 HOH   HOH BBB . 
J 5 HOH   477 1177 452 HOH   HOH BBB . 
J 5 HOH   478 1178 437 HOH   HOH BBB . 
J 5 HOH   479 1179 831 HOH   HOH BBB . 
J 5 HOH   480 1180 631 HOH   HOH BBB . 
J 5 HOH   481 1181 849 HOH   HOH BBB . 
J 5 HOH   482 1182 803 HOH   HOH BBB . 
J 5 HOH   483 1183 790 HOH   HOH BBB . 
J 5 HOH   484 1184 506 HOH   HOH BBB . 
J 5 HOH   485 1185 677 HOH   HOH BBB . 
J 5 HOH   486 1186 288 HOH   HOH BBB . 
J 5 HOH   487 1187 809 HOH   HOH BBB . 
J 5 HOH   488 1188 706 HOH   HOH BBB . 
J 5 HOH   489 1189 855 HOH   HOH BBB . 
J 5 HOH   490 1190 726 HOH   HOH BBB . 
J 5 HOH   491 1191 655 HOH   HOH BBB . 
J 5 HOH   492 1192 886 HOH   HOH BBB . 
J 5 HOH   493 1193 847 HOH   HOH BBB . 
J 5 HOH   494 1194 398 HOH   HOH BBB . 
J 5 HOH   495 1195 653 HOH   HOH BBB . 
J 5 HOH   496 1196 424 HOH   HOH BBB . 
J 5 HOH   497 1197 932 HOH   HOH BBB . 
J 5 HOH   498 1198 931 HOH   HOH BBB . 
J 5 HOH   499 1199 969 HOH   HOH BBB . 
J 5 HOH   500 1200 556 HOH   HOH BBB . 
J 5 HOH   501 1201 709 HOH   HOH BBB . 
J 5 HOH   502 1202 666 HOH   HOH BBB . 
J 5 HOH   503 1203 755 HOH   HOH BBB . 
J 5 HOH   504 1204 376 HOH   HOH BBB . 
J 5 HOH   505 1205 920 HOH   HOH BBB . 
J 5 HOH   506 1206 853 HOH   HOH BBB . 
J 5 HOH   507 1207 694 HOH   HOH BBB . 
J 5 HOH   508 1208 862 HOH   HOH BBB . 
J 5 HOH   509 1209 766 HOH   HOH BBB . 
J 5 HOH   510 1210 925 HOH   HOH BBB . 
J 5 HOH   511 1211 616 HOH   HOH BBB . 
J 5 HOH   512 1212 781 HOH   HOH BBB . 
J 5 HOH   513 1213 834 HOH   HOH BBB . 
J 5 HOH   514 1214 544 HOH   HOH BBB . 
J 5 HOH   515 1215 934 HOH   HOH BBB . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 AAA C15   602 ? C5  ? D C15   1 C5  
2  1 N 1 AAA C15   602 ? C6  ? D C15   1 C6  
3  1 N 1 AAA C15   602 ? C7  ? D C15   1 C7  
4  1 N 1 AAA C15   602 ? C8  ? D C15   1 C8  
5  1 N 1 AAA C15   602 ? C9  ? D C15   1 C9  
6  1 N 1 AAA C15   602 ? C10 ? D C15   1 C10 
7  1 N 1 AAA C15   602 ? C11 ? D C15   1 C11 
8  1 N 1 AAA A1IDI 603 ? C1  ? E A1IDI 1 C1  
9  1 N 1 AAA A1IDI 603 ? N2  ? E A1IDI 1 N2  
10 1 N 1 AAA A1IDI 603 ? C7  ? E A1IDI 1 C7  
11 1 N 1 AAA A1IDI 603 ? C8  ? E A1IDI 1 C8  
12 1 N 1 AAA A1IDI 603 ? O1  ? E A1IDI 1 O1  
13 1 N 1 AAA A1IDI 603 ? C10 ? E A1IDI 1 C10 
14 1 N 1 AAA A1IDI 603 ? C11 ? E A1IDI 1 C11 
15 1 N 1 AAA A1IDI 603 ? C12 ? E A1IDI 1 C12 
16 1 N 1 AAA A1IDI 603 ? C13 ? E A1IDI 1 C13 
17 1 N 1 BBB C15   602 ? C5  ? G C15   1 C5  
18 1 N 1 BBB C15   602 ? C6  ? G C15   1 C6  
19 1 N 1 BBB C15   602 ? C7  ? G C15   1 C7  
20 1 N 1 BBB C15   602 ? C8  ? G C15   1 C8  
21 1 N 1 BBB C15   602 ? C9  ? G C15   1 C9  
22 1 N 1 BBB C15   602 ? C10 ? G C15   1 C10 
23 1 N 1 BBB C15   602 ? C11 ? G C15   1 C11 
24 1 N 1 BBB C15   602 ? C12 ? G C15   1 C12 
25 1 N 1 BBB C15   602 ? C13 ? G C15   1 C13 
26 1 N 1 BBB C15   602 ? C14 ? G C15   1 C14 
27 1 N 1 BBB C15   602 ? C15 ? G C15   1 C15 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .        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                     9FJT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     130.920 
_cell.length_a_esd                 ? 
_cell.length_b                     222.033 
_cell.length_b_esd                 ? 
_cell.length_c                     85.879 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9FJT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                21 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 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                   9FJT 
_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             2.65 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.62 
_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              6.5 
_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    '12 % (w/v) PEG 4000, 100 mM ADA buffer pH 6.5, 70 mM Lithium Sulfate, 4.5 mM Zwittergent 3-12' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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 PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-23 
_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   0.965459 
_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                        'ESRF BEAMLINE MASSIF-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.965459 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MASSIF-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FJT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.4 
_reflns.d_resolution_low                               47.18 
_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                                     243584 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.9 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.087 
_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                                    1.4 
_reflns_shell.d_res_low                                     1.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12035 
_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                               6.8 
_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                                  0.627 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.081 
_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]                            0.585 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.428 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.157 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               15.064 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.967 
_refine.correlation_coeff_Fo_to_Fc_free          0.952 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9FJT 
_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                            1.400 
_refine.ls_d_res_low                             47.180 
_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                     243471 
_refine.ls_number_reflns_R_free                  6176 
_refine.ls_number_reflns_R_work                  237295 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.706 
_refine.ls_percent_reflns_R_free                 2.537 
_refine.ls_R_factor_all                          0.167 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1899 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1667 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.050 
_refine.pdbx_overall_ESU_R_Free                  0.053 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.031 
_refine.overall_SU_ML                            0.039 
_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.pdbx_number_atoms_protein        7911 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         187 
_refine_hist.number_atoms_solvent             973 
_refine_hist.number_atoms_total               9071 
_refine_hist.d_res_high                       1.400 
_refine_hist.d_res_low                        47.180 
# 
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' ? 0.016  0.013  8400  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.017  7945  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.930  1.683  11438 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.933  1.591  18343 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.497  5.000  1021  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.336 21.651 418   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.679 15.000 1441  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.871 15.000 2     ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 14.488 15.000 58    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.106  0.200  1063  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.200  8     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.013  0.020  9276  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1865  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.231  0.200  1833  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.200  8002  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  4158  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.200  3869  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.144  0.200  678   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.070  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.200  7     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.338  0.200  46    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  19    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.036  0.200  1     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 1.358  1.311  4000  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.356  1.309  3999  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.942  1.964  5004  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.942  1.965  5005  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.797  1.649  4399  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.797  1.649  4400  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.208  2.363  6419  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.208  2.363  6420  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.387  26.604 38225 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.225  26.042 37200 ? r_lrange_other                 ? ? 
# 
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' 1.400 1.436 . . 448 17502 99.9276 . . . . 0.265 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 1.436 1.476 . . 406 17016 99.7538 . . . . 0.304 . . . . . . . . . . . 0.325 
'X-RAY DIFFRACTION' 1.476 1.518 . . 417 16549 99.6652 . . . . 0.270 . . . . . . . . . . . 0.280 
'X-RAY DIFFRACTION' 1.518 1.565 . . 440 16043 99.7458 . . . . 0.230 . . . . . . . . . . . 0.244 
'X-RAY DIFFRACTION' 1.565 1.617 . . 399 15600 99.9500 . . . . 0.176 . . . . . . . . . . . 0.200 
'X-RAY DIFFRACTION' 1.617 1.673 . . 390 15076 99.9225 . . . . 0.171 . . . . . . . . . . . 0.194 
'X-RAY DIFFRACTION' 1.673 1.736 . . 393 14582 99.9133 . . . . 0.169 . . . . . . . . . . . 0.190 
'X-RAY DIFFRACTION' 1.736 1.807 . . 364 14034 99.9514 . . . . 0.148 . . . . . . . . . . . 0.177 
'X-RAY DIFFRACTION' 1.807 1.888 . . 343 13516 99.9351 . . . . 0.153 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 1.888 1.980 . . 354 12782 99.2145 . . . . 0.191 . . . . . . . . . . . 0.248 
'X-RAY DIFFRACTION' 1.980 2.087 . . 315 12167 98.9771 . . . . 0.174 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 2.087 2.213 . . 300 11645 99.9916 . . . . 0.138 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 2.213 2.366 . . 276 10830 99.0546 . . . . 0.141 . . . . . . . . . . . 0.164 
'X-RAY DIFFRACTION' 2.366 2.556 . . 278 10202 99.9428 . . . . 0.128 . . . . . . . . . . . 0.150 
'X-RAY DIFFRACTION' 2.556 2.799 . . 272 9363  99.5969 . . . . 0.138 . . . . . . . . . . . 0.163 
'X-RAY DIFFRACTION' 2.799 3.130 . . 203 8543  99.8402 . . . . 0.138 . . . . . . . . . . . 0.154 
'X-RAY DIFFRACTION' 3.130 3.613 . . 193 7517  99.2278 . . . . 0.146 . . . . . . . . . . . 0.158 
'X-RAY DIFFRACTION' 3.613 4.424 . . 173 6415  99.6069 . . . . 0.144 . . . . . . . . . . . 0.165 
'X-RAY DIFFRACTION' 4.424 6.252 . . 140 5029  99.9613 . . . . 0.169 . . . . . . . . . . . 0.192 
'X-RAY DIFFRACTION' 6.252 47.18 . . 72  2885  99.1284 . . . . 0.207 . . . . . . . . . . . 0.312 
# 
_struct.entry_id                     9FJT 
_struct.title                        'Human Monoamine Oxidase B in complex with MC4762 inhibitor (9a) at 1.4 A resolution' 
_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        9FJT 
_struct_keywords.text            'MAO, amine oxidase, oxidase, FLAVOPROTEIN' 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    AOFB_HUMAN 
_struct_ref.pdbx_db_accession          P27338 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLGGSYVGPTQNRILRLAKELGLETY
KVNEVERLIHHVKGKSYPFRGPFPPVWNPITYLDHNNFWRTMDDMGREIPSDAPWKAPLAEEWDNMTMKELLDKLCWTES
AKQLATLFVNLCVTAETHEVSALWFLWYVKQCGGTTRIISTTNGGQERKFVGGSGQVSERIMDLLGDRVKLERPVIYIDQ
TRENVLVETLNHEMYEAKYVISAIPPTLGMKIHFNPPLPMMRNQMITRVPLGSVIKCIVYYKEPFWRKKDYCGTMIIDGE
EAPVAYTLDDTKPEGNYAAIMGFILAHKARKLARLTKEERLKKLCELYAKVLGSLEALEPVHYEEKNWCEEQYSGGCYTT
YFPPGILTQYGRVLRQPVDRIYFAGTETATHWSGYMEGAVEAGERAAREILHAMGKIPEDEIWQSEPESVDVPAQPITTT
FLERHLPSVPGLLRLIGLTTIFSATALGFLAHKRGLLVRV
;
_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 9FJT AAA 1 ? 520 ? P27338 1 ? 520 ? 1 520 
2 1 9FJT BBB 1 ? 520 ? P27338 1 ? 520 ? 1 520 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     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)' 9290  ? 
1 MORE         -34   ? 
1 'SSA (A^2)'  35630 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 GLY A 13  ? SER A 26  ? GLY AAA 13  SER AAA 26  1 ? 14 
HELX_P HELX_P2  AA2 GLN A 65  ? LEU A 75  ? GLN AAA 65  LEU AAA 75  1 ? 11 
HELX_P HELX_P3  AA3 ASN A 108 ? ARG A 127 ? ASN AAA 108 ARG AAA 127 1 ? 20 
HELX_P HELX_P4  AA4 ALA A 133 ? ALA A 137 ? ALA AAA 133 ALA AAA 137 5 ? 5  
HELX_P HELX_P5  AA5 LEU A 139 ? ASN A 145 ? LEU AAA 139 ASN AAA 145 1 ? 7  
HELX_P HELX_P6  AA6 THR A 147 ? CYS A 156 ? THR AAA 147 CYS AAA 156 1 ? 10 
HELX_P HELX_P7  AA7 THR A 158 ? THR A 174 ? THR AAA 158 THR AAA 174 1 ? 17 
HELX_P HELX_P8  AA8 SER A 181 ? GLN A 191 ? SER AAA 181 GLN AAA 191 1 ? 11 
HELX_P HELX_P9  AA9 GLY A 194 ? SER A 200 ? GLY AAA 194 SER AAA 200 1 ? 7  
HELX_P HELX_P10 AB1 SER A 214 ? GLY A 226 ? SER AAA 214 GLY AAA 226 1 ? 13 
HELX_P HELX_P11 AB2 PRO A 265 ? ILE A 272 ? PRO AAA 265 ILE AAA 272 5 ? 8  
HELX_P HELX_P12 AB3 PRO A 279 ? ILE A 286 ? PRO AAA 279 ILE AAA 286 1 ? 8  
HELX_P HELX_P13 AB4 PRO A 304 ? LYS A 309 ? PRO AAA 304 LYS AAA 309 5 ? 6  
HELX_P HELX_P14 AB5 ALA A 346 ? ALA A 353 ? ALA AAA 346 ALA AAA 353 1 ? 8  
HELX_P HELX_P15 AB6 THR A 356 ? GLY A 373 ? THR AAA 356 GLY AAA 373 1 ? 18 
HELX_P HELX_P16 AB7 SER A 374 ? GLU A 379 ? SER AAA 374 GLU AAA 379 5 ? 6  
HELX_P HELX_P17 AB8 CYS A 389 ? GLU A 391 ? CYS AAA 389 GLU AAA 391 5 ? 3  
HELX_P HELX_P18 AB9 GLY A 405 ? GLY A 411 ? GLY AAA 405 GLY AAA 411 1 ? 7  
HELX_P HELX_P19 AC1 ARG A 412 ? LEU A 414 ? ARG AAA 412 LEU AAA 414 5 ? 3  
HELX_P HELX_P20 AC2 GLY A 425 ? ALA A 429 ? GLY AAA 425 ALA AAA 429 5 ? 5  
HELX_P HELX_P21 AC3 TYR A 435 ? MET A 454 ? TYR AAA 435 MET AAA 454 1 ? 20 
HELX_P HELX_P22 AC4 PRO A 458 ? ILE A 462 ? PRO AAA 458 ILE AAA 462 5 ? 5  
HELX_P HELX_P23 AC5 THR A 480 ? LEU A 486 ? THR AAA 480 LEU AAA 486 1 ? 7  
HELX_P HELX_P24 AC6 SER A 488 ? THR A 499 ? SER AAA 488 THR AAA 499 1 ? 12 
HELX_P HELX_P25 AC7 GLY B 13  ? SER B 26  ? GLY BBB 13  SER BBB 26  1 ? 14 
HELX_P HELX_P26 AC8 GLN B 65  ? LEU B 75  ? GLN BBB 65  LEU BBB 75  1 ? 11 
HELX_P HELX_P27 AC9 ASN B 108 ? ARG B 127 ? ASN BBB 108 ARG BBB 127 1 ? 20 
HELX_P HELX_P28 AD1 ALA B 133 ? ALA B 137 ? ALA BBB 133 ALA BBB 137 5 ? 5  
HELX_P HELX_P29 AD2 LEU B 139 ? ASN B 145 ? LEU BBB 139 ASN BBB 145 1 ? 7  
HELX_P HELX_P30 AD3 THR B 147 ? CYS B 156 ? THR BBB 147 CYS BBB 156 1 ? 10 
HELX_P HELX_P31 AD4 THR B 158 ? THR B 174 ? THR BBB 158 THR BBB 174 1 ? 17 
HELX_P HELX_P32 AD5 SER B 181 ? GLN B 191 ? SER BBB 181 GLN BBB 191 1 ? 11 
HELX_P HELX_P33 AD6 GLY B 194 ? SER B 200 ? GLY BBB 194 SER BBB 200 1 ? 7  
HELX_P HELX_P34 AD7 SER B 214 ? GLY B 226 ? SER BBB 214 GLY BBB 226 1 ? 13 
HELX_P HELX_P35 AD8 PRO B 265 ? ILE B 272 ? PRO BBB 265 ILE BBB 272 5 ? 8  
HELX_P HELX_P36 AD9 PRO B 279 ? ILE B 286 ? PRO BBB 279 ILE BBB 286 1 ? 8  
HELX_P HELX_P37 AE1 PRO B 304 ? LYS B 309 ? PRO BBB 304 LYS BBB 309 5 ? 6  
HELX_P HELX_P38 AE2 ALA B 346 ? ALA B 353 ? ALA BBB 346 ALA BBB 353 1 ? 8  
HELX_P HELX_P39 AE3 THR B 356 ? GLY B 373 ? THR BBB 356 GLY BBB 373 1 ? 18 
HELX_P HELX_P40 AE4 SER B 374 ? GLU B 379 ? SER BBB 374 GLU BBB 379 5 ? 6  
HELX_P HELX_P41 AE5 CYS B 389 ? GLU B 391 ? CYS BBB 389 GLU BBB 391 5 ? 3  
HELX_P HELX_P42 AE6 GLY B 405 ? GLY B 411 ? GLY BBB 405 GLY BBB 411 1 ? 7  
HELX_P HELX_P43 AE7 ARG B 412 ? LEU B 414 ? ARG BBB 412 LEU BBB 414 5 ? 3  
HELX_P HELX_P44 AE8 GLY B 425 ? ALA B 429 ? GLY BBB 425 ALA BBB 429 5 ? 5  
HELX_P HELX_P45 AE9 TYR B 435 ? MET B 454 ? TYR BBB 435 MET BBB 454 1 ? 20 
HELX_P HELX_P46 AF1 PRO B 458 ? ILE B 462 ? PRO BBB 458 ILE BBB 462 5 ? 5  
HELX_P HELX_P47 AF2 THR B 480 ? LEU B 486 ? THR BBB 480 LEU BBB 486 1 ? 7  
HELX_P HELX_P48 AF3 SER B 488 ? LEU B 495 ? SER BBB 488 LEU BBB 495 1 ? 8  
# 
_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 none ? A CYS 397 SG ? ? ? 1_555 C FAD   . C8M ? ? AAA CYS 397 AAA FAD   601 1_555 ? ? ? ? ? ? ? 1.743 ? ? 
covale2 covale none ? C FAD .   N5 ? ? ? 1_555 E A1IDI . CBE ? ? AAA FAD 601 AAA A1IDI 603 1_555 ? ? ? ? ? ? ? 1.490 ? ? 
covale3 covale none ? B CYS 397 SG ? ? ? 1_555 F FAD   . C8M ? ? BBB CYS 397 BBB FAD   601 1_555 ? ? ? ? ? ? ? 1.773 ? ? 
covale4 covale none ? F FAD .   N5 ? ? ? 1_555 H A1IDI . CBE ? ? BBB FAD 601 BBB A1IDI 603 1_555 ? ? ? ? ? ? ? 1.529 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 FAD C . ? CYS A 397 ? FAD AAA 601 ? 1_555 CYS AAA 397 ? 1_555 C8M SG CYS 3 FAD None Flavin 
2 FAD F . ? CYS B 397 ? FAD BBB 601 ? 1_555 CYS BBB 397 ? 1_555 C8M SG CYS 3 FAD None Flavin 
# 
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 ASN 275 A . ? ASN 275 AAA PRO 276 A ? PRO 276 AAA 1 -2.34 
2 CYS 397 A . ? CYS 397 AAA TYR 398 A ? TYR 398 AAA 1 -2.29 
3 ASN 275 B . ? ASN 275 BBB PRO 276 B ? PRO 276 BBB 1 -1.70 
4 CYS 397 B . ? CYS 397 BBB TYR 398 B ? TYR 398 BBB 1 -3.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 7 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 7 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? 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 ASN A 3   ? LYS A 4   ? ASN AAA 3   LYS AAA 4   
AA1 2 MET A 254 ? ALA A 257 ? MET AAA 254 ALA AAA 257 
AA1 3 VAL A 245 ? THR A 249 ? VAL AAA 245 THR AAA 249 
AA1 4 VAL A 235 ? ASP A 239 ? VAL AAA 235 ASP AAA 239 
AA1 5 HIS A 273 ? ASN A 275 ? HIS AAA 273 ASN AAA 275 
AA2 1 VAL A 229 ? LEU A 231 ? VAL AAA 229 LEU AAA 231 
AA2 2 VAL A 30  ? GLU A 34  ? VAL AAA 30  GLU AAA 34  
AA2 3 VAL A 7   ? VAL A 10  ? VAL AAA 7   VAL AAA 10  
AA2 4 TYR A 259 ? SER A 262 ? TYR AAA 259 SER AAA 262 
AA2 5 ILE A 421 ? PHE A 423 ? ILE AAA 421 PHE AAA 423 
AA3 1 THR A 45  ? LEU A 46  ? THR AAA 45  LEU AAA 46  
AA3 2 VAL A 54  ? ASP A 55  ? VAL AAA 54  ASP AAA 55  
AA4 1 TYR A 60  ? VAL A 61  ? TYR AAA 60  VAL AAA 61  
AA4 2 ARG A 208 ? PHE A 210 ? ARG AAA 208 PHE AAA 210 
AA4 3 THR A 79  ? LYS A 81  ? THR AAA 79  LYS AAA 81  
AA5 1 LYS A 95  ? PHE A 99  ? LYS AAA 95  PHE AAA 99  
AA5 2 ARG A 87  ? VAL A 92  ? ARG AAA 87  VAL AAA 92  
AA5 3 TYR A 311 ? ILE A 317 ? TYR AAA 311 ILE AAA 317 
AA5 4 TYR A 326 ? ASP A 329 ? TYR AAA 326 ASP AAA 329 
AA5 5 ALA A 339 ? LEU A 345 ? ALA AAA 339 LEU AAA 345 
AA5 6 VAL A 294 ? TYR A 300 ? VAL AAA 294 TYR AAA 300 
AA5 7 HIS A 382 ? ASN A 387 ? HIS AAA 382 ASN AAA 387 
AA6 1 ASN B 3   ? LYS B 4   ? ASN BBB 3   LYS BBB 4   
AA6 2 MET B 254 ? ALA B 257 ? MET BBB 254 ALA BBB 257 
AA6 3 VAL B 245 ? THR B 249 ? VAL BBB 245 THR BBB 249 
AA6 4 VAL B 235 ? ASP B 239 ? VAL BBB 235 ASP BBB 239 
AA6 5 HIS B 273 ? ASN B 275 ? HIS BBB 273 ASN BBB 275 
AA7 1 VAL B 229 ? LEU B 231 ? VAL BBB 229 LEU BBB 231 
AA7 2 VAL B 30  ? GLU B 34  ? VAL BBB 30  GLU BBB 34  
AA7 3 VAL B 7   ? VAL B 10  ? VAL BBB 7   VAL BBB 10  
AA7 4 TYR B 259 ? SER B 262 ? TYR BBB 259 SER BBB 262 
AA7 5 ILE B 421 ? PHE B 423 ? ILE BBB 421 PHE BBB 423 
AA8 1 THR B 45  ? ASN B 48  ? THR BBB 45  ASN BBB 48  
AA8 2 LYS B 52  ? ASP B 55  ? LYS BBB 52  ASP BBB 55  
AA9 1 TYR B 60  ? VAL B 61  ? TYR BBB 60  VAL BBB 61  
AA9 2 ARG B 208 ? PHE B 210 ? ARG BBB 208 PHE BBB 210 
AA9 3 THR B 79  ? LYS B 81  ? THR BBB 79  LYS BBB 81  
AB1 1 LYS B 95  ? PHE B 99  ? LYS BBB 95  PHE BBB 99  
AB1 2 ARG B 87  ? VAL B 92  ? ARG BBB 87  VAL BBB 92  
AB1 3 TYR B 311 ? ILE B 317 ? TYR BBB 311 ILE BBB 317 
AB1 4 TYR B 326 ? ASP B 329 ? TYR BBB 326 ASP BBB 329 
AB1 5 ALA B 339 ? LEU B 345 ? ALA BBB 339 LEU BBB 345 
AB1 6 VAL B 294 ? TYR B 300 ? VAL BBB 294 TYR BBB 300 
AB1 7 HIS B 382 ? ASN B 387 ? HIS BBB 382 ASN BBB 387 
# 
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 ASN A 3   ? N ASN AAA 3   O GLU A 256 ? O GLU AAA 256 
AA1 2 3 O TYR A 255 ? O TYR AAA 255 N VAL A 247 ? N VAL AAA 247 
AA1 3 4 O LEU A 246 ? O LEU AAA 246 N ASP A 239 ? N ASP AAA 239 
AA1 4 5 N ILE A 236 ? N ILE AAA 236 O HIS A 273 ? O HIS AAA 273 
AA2 1 2 O LYS A 230 ? O LYS AAA 230 N VAL A 32  ? N VAL AAA 32  
AA2 2 3 O LEU A 33  ? O LEU AAA 33  N VAL A 9   ? N VAL AAA 9   
AA2 3 4 N VAL A 10  ? N VAL AAA 10  O ILE A 261 ? O ILE AAA 261 
AA2 4 5 N SER A 262 ? N SER AAA 262 O TYR A 422 ? O TYR AAA 422 
AA3 1 2 N LEU A 46  ? N LEU AAA 46  O VAL A 54  ? O VAL AAA 54  
AA4 1 2 N VAL A 61  ? N VAL AAA 61  O ARG A 208 ? O ARG AAA 208 
AA4 2 3 O LYS A 209 ? O LYS AAA 209 N TYR A 80  ? N TYR AAA 80  
AA5 1 2 O PHE A 99  ? O PHE AAA 99  N LEU A 88  ? N LEU AAA 88  
AA5 2 3 N HIS A 91  ? N HIS AAA 91  O ILE A 316 ? O ILE AAA 316 
AA5 3 4 N MET A 315 ? N MET AAA 315 O THR A 327 ? O THR AAA 327 
AA5 4 5 N LEU A 328 ? N LEU AAA 328 O MET A 341 ? O MET AAA 341 
AA5 5 6 O GLY A 342 ? O GLY AAA 342 N CYS A 297 ? N CYS AAA 297 
AA5 6 7 N ILE A 298 ? N ILE AAA 298 O GLU A 384 ? O GLU AAA 384 
AA6 1 2 N ASN B 3   ? N ASN BBB 3   O MET B 254 ? O MET BBB 254 
AA6 2 3 O TYR B 255 ? O TYR BBB 255 N VAL B 247 ? N VAL BBB 247 
AA6 3 4 O GLU B 248 ? O GLU BBB 248 N TYR B 237 ? N TYR BBB 237 
AA6 4 5 N ILE B 236 ? N ILE BBB 236 O HIS B 273 ? O HIS BBB 273 
AA7 1 2 O LYS B 230 ? O LYS BBB 230 N VAL B 32  ? N VAL BBB 32  
AA7 2 3 O VAL B 31  ? O VAL BBB 31  N VAL B 9   ? N VAL BBB 9   
AA7 3 4 N VAL B 10  ? N VAL BBB 10  O ILE B 261 ? O ILE BBB 261 
AA7 4 5 N SER B 262 ? N SER BBB 262 O TYR B 422 ? O TYR BBB 422 
AA8 1 2 N LEU B 46  ? N LEU BBB 46  O VAL B 54  ? O VAL BBB 54  
AA9 1 2 N VAL B 61  ? N VAL BBB 61  O ARG B 208 ? O ARG BBB 208 
AA9 2 3 O LYS B 209 ? O LYS BBB 209 N TYR B 80  ? N TYR BBB 80  
AB1 1 2 O LYS B 95  ? O LYS BBB 95  N VAL B 92  ? N VAL BBB 92  
AB1 2 3 N HIS B 91  ? N HIS BBB 91  O ILE B 316 ? O ILE BBB 316 
AB1 3 4 N MET B 315 ? N MET BBB 315 O THR B 327 ? O THR BBB 327 
AB1 4 5 N LEU B 328 ? N LEU BBB 328 O MET B 341 ? O MET BBB 341 
AB1 5 6 O GLY B 342 ? O GLY BBB 342 N CYS B 297 ? N CYS BBB 297 
AB1 6 7 N ILE B 298 ? N ILE BBB 298 O GLU B 384 ? O GLU BBB 384 
# 
_pdbx_entry_details.entry_id                   9FJT 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 C13 BBB A1IDI 603 ? ? O BBB HOH 1015 ? ? 1.84 
2 1 O   AAA HOH   722 ? ? O AAA HOH 1020 ? ? 1.89 
3 1 OD1 AAA ASN   29  ? B O AAA HOH 701  ? ? 2.00 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NE2 AAA GLN 475 ? ? 1_555 NE2 AAA GLN 475 ? ? 3_656 1.87 
2 1 NZ  AAA LYS 93  ? ? 1_555 OE1 AAA GLU 159 ? ? 6_565 2.13 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD AAA GLU 358 ? ? OE1 AAA GLU 358 ? ? 1.324 1.252 0.072  0.011 N 
2 1 CD AAA GLU 376 ? ? OE2 AAA GLU 376 ? ? 1.377 1.252 0.125  0.011 N 
3 1 CD AAA GLU 441 ? ? OE2 AAA GLU 441 ? ? 1.183 1.252 -0.069 0.011 N 
4 1 CD BBB GLU 150 ? ? OE1 BBB GLU 150 ? ? 1.339 1.252 0.087  0.011 N 
5 1 CD BBB GLU 150 ? ? OE2 BBB GLU 150 ? ? 1.336 1.252 0.084  0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG AAA ARG 127 ? ? CD AAA ARG 127 ? ? NE  AAA ARG 127 ? ? 97.18  111.80 -14.62 2.10 N 
2 1 NE AAA ARG 233 ? ? CZ AAA ARG 233 ? ? NH2 AAA ARG 233 ? ? 117.13 120.30 -3.17  0.50 N 
3 1 NE AAA ARG 288 ? ? CZ AAA ARG 288 ? ? NH2 AAA ARG 288 ? ? 117.01 120.30 -3.29  0.50 N 
4 1 NE BBB ARG 208 ? ? CZ BBB ARG 208 ? ? NH2 BBB ARG 208 ? ? 116.73 120.30 -3.57  0.50 N 
5 1 CB BBB ARG 415 ? ? CA BBB ARG 415 ? ? C   BBB ARG 415 ? ? 125.86 110.40 15.46  2.00 N 
6 1 CG BBB ARG 415 ? ? CD BBB ARG 415 ? ? NE  BBB ARG 415 ? ? 98.74  111.80 -13.06 2.10 N 
7 1 NE BBB ARG 445 ? ? CZ BBB ARG 445 ? ? NH2 BBB ARG 445 ? ? 116.25 120.30 -4.05  0.50 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 LYS AAA 52  ? ? 69.75   -69.81  
2  1 SER AAA 59  ? ? -143.45 -45.29  
3  1 THR AAA 64  ? ? 83.22   -3.46   
4  1 ALA AAA 133 ? ? -167.51 69.36   
5  1 THR AAA 201 ? ? -86.29  -79.99  
6  1 HIS AAA 252 ? ? 83.57   -5.39   
7  1 ALA AAA 346 ? ? 58.11   -122.95 
8  1 GLU AAA 379 ? ? -119.73 57.22   
9  1 ASP AAA 419 ? ? 57.46   -103.28 
10 1 ALA AAA 424 ? ? -105.01 -152.97 
11 1 LYS BBB 52  ? ? 66.59   -69.75  
12 1 SER BBB 59  ? ? -139.76 -46.07  
13 1 THR BBB 64  ? ? 85.26   -3.94   
14 1 ALA BBB 133 ? ? -169.38 69.78   
15 1 THR BBB 201 ? ? -87.16  -77.34  
16 1 HIS BBB 252 ? ? 84.02   2.01    
17 1 ALA BBB 346 ? ? 50.00   -126.20 
18 1 ASP BBB 419 ? ? 60.53   -105.04 
19 1 ALA BBB 424 ? ? -106.31 -153.09 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? AAA HOH 1158 ? 7.29 . 
2 1 O ? BBB HOH 1215 ? 6.53 . 
# 
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 AAA MET 1   ? A MET 1   
2  1 Y 1 AAA THR 500 ? A THR 500 
3  1 Y 1 AAA ILE 501 ? A ILE 501 
4  1 Y 1 AAA PHE 502 ? A PHE 502 
5  1 Y 1 AAA SER 503 ? A SER 503 
6  1 Y 1 AAA ALA 504 ? A ALA 504 
7  1 Y 1 AAA THR 505 ? A THR 505 
8  1 Y 1 AAA ALA 506 ? A ALA 506 
9  1 Y 1 AAA LEU 507 ? A LEU 507 
10 1 Y 1 AAA GLY 508 ? A GLY 508 
11 1 Y 1 AAA PHE 509 ? A PHE 509 
12 1 Y 1 AAA LEU 510 ? A LEU 510 
13 1 Y 1 AAA ALA 511 ? A ALA 511 
14 1 Y 1 AAA HIS 512 ? A HIS 512 
15 1 Y 1 AAA LYS 513 ? A LYS 513 
16 1 Y 1 AAA ARG 514 ? A ARG 514 
17 1 Y 1 AAA GLY 515 ? A GLY 515 
18 1 Y 1 AAA LEU 516 ? A LEU 516 
19 1 Y 1 AAA LEU 517 ? A LEU 517 
20 1 Y 1 AAA VAL 518 ? A VAL 518 
21 1 Y 1 AAA ARG 519 ? A ARG 519 
22 1 Y 1 AAA VAL 520 ? A VAL 520 
23 1 Y 1 BBB MET 1   ? B MET 1   
24 1 Y 1 BBB GLY 497 ? B GLY 497 
25 1 Y 1 BBB LEU 498 ? B LEU 498 
26 1 Y 1 BBB THR 499 ? B THR 499 
27 1 Y 1 BBB THR 500 ? B THR 500 
28 1 Y 1 BBB ILE 501 ? B ILE 501 
29 1 Y 1 BBB PHE 502 ? B PHE 502 
30 1 Y 1 BBB SER 503 ? B SER 503 
31 1 Y 1 BBB ALA 504 ? B ALA 504 
32 1 Y 1 BBB THR 505 ? B THR 505 
33 1 Y 1 BBB ALA 506 ? B ALA 506 
34 1 Y 1 BBB LEU 507 ? B LEU 507 
35 1 Y 1 BBB GLY 508 ? B GLY 508 
36 1 Y 1 BBB PHE 509 ? B PHE 509 
37 1 Y 1 BBB LEU 510 ? B LEU 510 
38 1 Y 1 BBB ALA 511 ? B ALA 511 
39 1 Y 1 BBB HIS 512 ? B HIS 512 
40 1 Y 1 BBB LYS 513 ? B LYS 513 
41 1 Y 1 BBB ARG 514 ? B ARG 514 
42 1 Y 1 BBB GLY 515 ? B GLY 515 
43 1 Y 1 BBB LEU 516 ? B LEU 516 
44 1 Y 1 BBB LEU 517 ? B LEU 517 
45 1 Y 1 BBB VAL 518 ? B VAL 518 
46 1 Y 1 BBB ARG 519 ? B ARG 519 
47 1 Y 1 BBB VAL 520 ? B VAL 520 
# 
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 
A1IDI SAJ    S N N 1   
A1IDI C6     C Y N 2   
A1IDI N1     N Y N 3   
A1IDI C2     C Y N 4   
A1IDI N3     N Y N 5   
A1IDI C4     C Y N 6   
A1IDI C5     C Y N 7   
A1IDI NAQ    N Y N 8   
A1IDI NAR    N Y N 9   
A1IDI NAS    N Y N 10  
A1IDI CAT    C N N 11  
A1IDI CAU    C Y N 12  
A1IDI CAZ    C Y N 13  
A1IDI CAY    C Y N 14  
A1IDI CAV    C Y N 15  
A1IDI CAW    C Y N 16  
A1IDI CAX    C Y N 17  
A1IDI CBA    C N N 18  
A1IDI NBB    N N N 19  
A1IDI CBF    C N N 20  
A1IDI CBC    C N N 21  
A1IDI CBD    C N N 22  
A1IDI CBE    C N N 23  
A1IDI H2     H N N 24  
A1IDI HAT    H N N 25  
A1IDI H2L    H N N 26  
A1IDI HAZ    H N N 27  
A1IDI HAY    H N N 28  
A1IDI HAV    H N N 29  
A1IDI HAW    H N N 30  
A1IDI H2M    H N N 31  
A1IDI HBA    H N N 32  
A1IDI H2O    H N N 33  
A1IDI HBF    H N N 34  
A1IDI H2P    H N N 35  
A1IDI H2N    H N N 36  
A1IDI HBC    H N N 37  
A1IDI HBE    H N N 38  
A1IDI C1     C Y N 39  
A1IDI N2     N Y N 40  
A1IDI C7     C Y N 41  
A1IDI C8     C Y N 42  
A1IDI O1     O Y N 43  
A1IDI C10    C Y N 44  
A1IDI C11    C Y N 45  
A1IDI C12    C Y N 46  
A1IDI C13    C Y N 47  
A1IDI H1     H N N 48  
A1IDI H3     H N N 49  
A1IDI H4     H N N 50  
A1IDI H5     H N N 51  
ALA   N      N N N 52  
ALA   CA     C N S 53  
ALA   C      C N N 54  
ALA   O      O N N 55  
ALA   CB     C N N 56  
ALA   OXT    O N N 57  
ALA   H      H N N 58  
ALA   H2     H N N 59  
ALA   HA     H N N 60  
ALA   HB1    H N N 61  
ALA   HB2    H N N 62  
ALA   HB3    H N N 63  
ALA   HXT    H N N 64  
ARG   N      N N N 65  
ARG   CA     C N S 66  
ARG   C      C N N 67  
ARG   O      O N N 68  
ARG   CB     C N N 69  
ARG   CG     C N N 70  
ARG   CD     C N N 71  
ARG   NE     N N N 72  
ARG   CZ     C N N 73  
ARG   NH1    N N N 74  
ARG   NH2    N N N 75  
ARG   OXT    O N N 76  
ARG   H      H N N 77  
ARG   H2     H N N 78  
ARG   HA     H N N 79  
ARG   HB2    H N N 80  
ARG   HB3    H N N 81  
ARG   HG2    H N N 82  
ARG   HG3    H N N 83  
ARG   HD2    H N N 84  
ARG   HD3    H N N 85  
ARG   HE     H N N 86  
ARG   HH11   H N N 87  
ARG   HH12   H N N 88  
ARG   HH21   H N N 89  
ARG   HH22   H N N 90  
ARG   HXT    H N N 91  
ASN   N      N N N 92  
ASN   CA     C N S 93  
ASN   C      C N N 94  
ASN   O      O N N 95  
ASN   CB     C N N 96  
ASN   CG     C N N 97  
ASN   OD1    O N N 98  
ASN   ND2    N N N 99  
ASN   OXT    O N N 100 
ASN   H      H N N 101 
ASN   H2     H N N 102 
ASN   HA     H N N 103 
ASN   HB2    H N N 104 
ASN   HB3    H N N 105 
ASN   HD21   H N N 106 
ASN   HD22   H N N 107 
ASN   HXT    H N N 108 
ASP   N      N N N 109 
ASP   CA     C N S 110 
ASP   C      C N N 111 
ASP   O      O N N 112 
ASP   CB     C N N 113 
ASP   CG     C N N 114 
ASP   OD1    O N N 115 
ASP   OD2    O N N 116 
ASP   OXT    O N N 117 
ASP   H      H N N 118 
ASP   H2     H N N 119 
ASP   HA     H N N 120 
ASP   HB2    H N N 121 
ASP   HB3    H N N 122 
ASP   HD2    H N N 123 
ASP   HXT    H N N 124 
C15   C1     C N N 125 
C15   C2     C N N 126 
C15   C3     C N N 127 
C15   C5     C N N 128 
C15   C6     C N N 129 
C15   C7     C N N 130 
C15   C8     C N N 131 
C15   N1     N N N 132 
C15   C1N    C N N 133 
C15   C2N    C N N 134 
C15   C9     C N N 135 
C15   C10    C N N 136 
C15   C11    C N N 137 
C15   C12    C N N 138 
C15   C13    C N N 139 
C15   C14    C N N 140 
C15   C15    C N N 141 
C15   C16    C N N 142 
C15   S1     S N N 143 
C15   O1S    O N N 144 
C15   O2S    O N N 145 
C15   O3S    O N N 146 
C15   H1C1   H N N 147 
C15   H1C2   H N N 148 
C15   H2C1   H N N 149 
C15   H2C2   H N N 150 
C15   H3C1   H N N 151 
C15   H3C2   H N N 152 
C15   H5C1   H N N 153 
C15   H5C2   H N N 154 
C15   H5C3   H N N 155 
C15   H6C1   H N N 156 
C15   H6C2   H N N 157 
C15   H7C1   H N N 158 
C15   H7C2   H N N 159 
C15   H8C1   H N N 160 
C15   H8C2   H N N 161 
C15   HCN1   H N N 162 
C15   HCN2   H N N 163 
C15   HCN3   H N N 164 
C15   HCN4   H N N 165 
C15   HCN5   H N N 166 
C15   HCN6   H N N 167 
C15   H9C1   H N N 168 
C15   H9C2   H N N 169 
C15   H101   H N N 170 
C15   H102   H N N 171 
C15   H111   H N N 172 
C15   H112   H N N 173 
C15   H121   H N N 174 
C15   H122   H N N 175 
C15   H131   H N N 176 
C15   H132   H N N 177 
C15   H141   H N N 178 
C15   H142   H N N 179 
C15   H151   H N N 180 
C15   H152   H N N 181 
C15   H161   H N N 182 
C15   H162   H N N 183 
C15   H3S    H N N 184 
CYS   N      N N N 185 
CYS   CA     C N R 186 
CYS   C      C N N 187 
CYS   O      O N N 188 
CYS   CB     C N N 189 
CYS   SG     S N N 190 
CYS   OXT    O N N 191 
CYS   H      H N N 192 
CYS   H2     H N N 193 
CYS   HA     H N N 194 
CYS   HB2    H N N 195 
CYS   HB3    H N N 196 
CYS   HG     H N N 197 
CYS   HXT    H N N 198 
FAD   PA     P N R 199 
FAD   O1A    O N N 200 
FAD   O2A    O N N 201 
FAD   O5B    O N N 202 
FAD   C5B    C N N 203 
FAD   C4B    C N R 204 
FAD   O4B    O N N 205 
FAD   C3B    C N S 206 
FAD   O3B    O N N 207 
FAD   C2B    C N R 208 
FAD   O2B    O N N 209 
FAD   C1B    C N R 210 
FAD   N9A    N Y N 211 
FAD   C8A    C Y N 212 
FAD   N7A    N Y N 213 
FAD   C5A    C Y N 214 
FAD   C6A    C Y N 215 
FAD   N6A    N N N 216 
FAD   N1A    N Y N 217 
FAD   C2A    C Y N 218 
FAD   N3A    N Y N 219 
FAD   C4A    C Y N 220 
FAD   N1     N N N 221 
FAD   C2     C N N 222 
FAD   O2     O N N 223 
FAD   N3     N N N 224 
FAD   C4     C N N 225 
FAD   O4     O N N 226 
FAD   C4X    C N N 227 
FAD   N5     N N N 228 
FAD   C5X    C Y N 229 
FAD   C6     C Y N 230 
FAD   C7     C Y N 231 
FAD   C7M    C N N 232 
FAD   C8     C Y N 233 
FAD   C8M    C N N 234 
FAD   C9     C Y N 235 
FAD   C9A    C Y N 236 
FAD   N10    N N N 237 
FAD   C10    C N N 238 
FAD   "C1'"  C N N 239 
FAD   "C2'"  C N S 240 
FAD   "O2'"  O N N 241 
FAD   "C3'"  C N S 242 
FAD   "O3'"  O N N 243 
FAD   "C4'"  C N R 244 
FAD   "O4'"  O N N 245 
FAD   "C5'"  C N N 246 
FAD   "O5'"  O N N 247 
FAD   P      P N R 248 
FAD   O1P    O N N 249 
FAD   O2P    O N N 250 
FAD   O3P    O N N 251 
FAD   HOA2   H N N 252 
FAD   H51A   H N N 253 
FAD   H52A   H N N 254 
FAD   H4B    H N N 255 
FAD   H3B    H N N 256 
FAD   HO3A   H N N 257 
FAD   H2B    H N N 258 
FAD   HO2A   H N N 259 
FAD   H1B    H N N 260 
FAD   H8A    H N N 261 
FAD   H61A   H N N 262 
FAD   H62A   H N N 263 
FAD   H2A    H N N 264 
FAD   HN3    H N N 265 
FAD   H6     H N N 266 
FAD   HM71   H N N 267 
FAD   HM72   H N N 268 
FAD   HM73   H N N 269 
FAD   HM81   H N N 270 
FAD   HM82   H N N 271 
FAD   HM83   H N N 272 
FAD   H9     H N N 273 
FAD   "H1'1" H N N 274 
FAD   "H1'2" H N N 275 
FAD   "H2'"  H N N 276 
FAD   "HO2'" H N N 277 
FAD   "H3'"  H N N 278 
FAD   "HO3'" H N N 279 
FAD   "H4'"  H N N 280 
FAD   "HO4'" H N N 281 
FAD   "H5'1" H N N 282 
FAD   "H5'2" H N N 283 
FAD   HOP2   H N N 284 
GLN   N      N N N 285 
GLN   CA     C N S 286 
GLN   C      C N N 287 
GLN   O      O N N 288 
GLN   CB     C N N 289 
GLN   CG     C N N 290 
GLN   CD     C N N 291 
GLN   OE1    O N N 292 
GLN   NE2    N N N 293 
GLN   OXT    O N N 294 
GLN   H      H N N 295 
GLN   H2     H N N 296 
GLN   HA     H N N 297 
GLN   HB2    H N N 298 
GLN   HB3    H N N 299 
GLN   HG2    H N N 300 
GLN   HG3    H N N 301 
GLN   HE21   H N N 302 
GLN   HE22   H N N 303 
GLN   HXT    H N N 304 
GLU   N      N N N 305 
GLU   CA     C N S 306 
GLU   C      C N N 307 
GLU   O      O N N 308 
GLU   CB     C N N 309 
GLU   CG     C N N 310 
GLU   CD     C N N 311 
GLU   OE1    O N N 312 
GLU   OE2    O N N 313 
GLU   OXT    O N N 314 
GLU   H      H N N 315 
GLU   H2     H N N 316 
GLU   HA     H N N 317 
GLU   HB2    H N N 318 
GLU   HB3    H N N 319 
GLU   HG2    H N N 320 
GLU   HG3    H N N 321 
GLU   HE2    H N N 322 
GLU   HXT    H N N 323 
GLY   N      N N N 324 
GLY   CA     C N N 325 
GLY   C      C N N 326 
GLY   O      O N N 327 
GLY   OXT    O N N 328 
GLY   H      H N N 329 
GLY   H2     H N N 330 
GLY   HA2    H N N 331 
GLY   HA3    H N N 332 
GLY   HXT    H N N 333 
HIS   N      N N N 334 
HIS   CA     C N S 335 
HIS   C      C N N 336 
HIS   O      O N N 337 
HIS   CB     C N N 338 
HIS   CG     C Y N 339 
HIS   ND1    N Y N 340 
HIS   CD2    C Y N 341 
HIS   CE1    C Y N 342 
HIS   NE2    N Y N 343 
HIS   OXT    O N N 344 
HIS   H      H N N 345 
HIS   H2     H N N 346 
HIS   HA     H N N 347 
HIS   HB2    H N N 348 
HIS   HB3    H N N 349 
HIS   HD1    H N N 350 
HIS   HD2    H N N 351 
HIS   HE1    H N N 352 
HIS   HE2    H N N 353 
HIS   HXT    H N N 354 
HOH   O      O N N 355 
HOH   H1     H N N 356 
HOH   H2     H N N 357 
ILE   N      N N N 358 
ILE   CA     C N S 359 
ILE   C      C N N 360 
ILE   O      O N N 361 
ILE   CB     C N S 362 
ILE   CG1    C N N 363 
ILE   CG2    C N N 364 
ILE   CD1    C N N 365 
ILE   OXT    O N N 366 
ILE   H      H N N 367 
ILE   H2     H N N 368 
ILE   HA     H N N 369 
ILE   HB     H N N 370 
ILE   HG12   H N N 371 
ILE   HG13   H N N 372 
ILE   HG21   H N N 373 
ILE   HG22   H N N 374 
ILE   HG23   H N N 375 
ILE   HD11   H N N 376 
ILE   HD12   H N N 377 
ILE   HD13   H N N 378 
ILE   HXT    H N N 379 
LEU   N      N N N 380 
LEU   CA     C N S 381 
LEU   C      C N N 382 
LEU   O      O N N 383 
LEU   CB     C N N 384 
LEU   CG     C N N 385 
LEU   CD1    C N N 386 
LEU   CD2    C N N 387 
LEU   OXT    O N N 388 
LEU   H      H N N 389 
LEU   H2     H N N 390 
LEU   HA     H N N 391 
LEU   HB2    H N N 392 
LEU   HB3    H N N 393 
LEU   HG     H N N 394 
LEU   HD11   H N N 395 
LEU   HD12   H N N 396 
LEU   HD13   H N N 397 
LEU   HD21   H N N 398 
LEU   HD22   H N N 399 
LEU   HD23   H N N 400 
LEU   HXT    H N N 401 
LYS   N      N N N 402 
LYS   CA     C N S 403 
LYS   C      C N N 404 
LYS   O      O N N 405 
LYS   CB     C N N 406 
LYS   CG     C N N 407 
LYS   CD     C N N 408 
LYS   CE     C N N 409 
LYS   NZ     N N N 410 
LYS   OXT    O N N 411 
LYS   H      H N N 412 
LYS   H2     H N N 413 
LYS   HA     H N N 414 
LYS   HB2    H N N 415 
LYS   HB3    H N N 416 
LYS   HG2    H N N 417 
LYS   HG3    H N N 418 
LYS   HD2    H N N 419 
LYS   HD3    H N N 420 
LYS   HE2    H N N 421 
LYS   HE3    H N N 422 
LYS   HZ1    H N N 423 
LYS   HZ2    H N N 424 
LYS   HZ3    H N N 425 
LYS   HXT    H N N 426 
MET   N      N N N 427 
MET   CA     C N S 428 
MET   C      C N N 429 
MET   O      O N N 430 
MET   CB     C N N 431 
MET   CG     C N N 432 
MET   SD     S N N 433 
MET   CE     C N N 434 
MET   OXT    O N N 435 
MET   H      H N N 436 
MET   H2     H N N 437 
MET   HA     H N N 438 
MET   HB2    H N N 439 
MET   HB3    H N N 440 
MET   HG2    H N N 441 
MET   HG3    H N N 442 
MET   HE1    H N N 443 
MET   HE2    H N N 444 
MET   HE3    H N N 445 
MET   HXT    H N N 446 
PHE   N      N N N 447 
PHE   CA     C N S 448 
PHE   C      C N N 449 
PHE   O      O N N 450 
PHE   CB     C N N 451 
PHE   CG     C Y N 452 
PHE   CD1    C Y N 453 
PHE   CD2    C Y N 454 
PHE   CE1    C Y N 455 
PHE   CE2    C Y N 456 
PHE   CZ     C Y N 457 
PHE   OXT    O N N 458 
PHE   H      H N N 459 
PHE   H2     H N N 460 
PHE   HA     H N N 461 
PHE   HB2    H N N 462 
PHE   HB3    H N N 463 
PHE   HD1    H N N 464 
PHE   HD2    H N N 465 
PHE   HE1    H N N 466 
PHE   HE2    H N N 467 
PHE   HZ     H N N 468 
PHE   HXT    H N N 469 
PRO   N      N N N 470 
PRO   CA     C N S 471 
PRO   C      C N N 472 
PRO   O      O N N 473 
PRO   CB     C N N 474 
PRO   CG     C N N 475 
PRO   CD     C N N 476 
PRO   OXT    O N N 477 
PRO   H      H N N 478 
PRO   HA     H N N 479 
PRO   HB2    H N N 480 
PRO   HB3    H N N 481 
PRO   HG2    H N N 482 
PRO   HG3    H N N 483 
PRO   HD2    H N N 484 
PRO   HD3    H N N 485 
PRO   HXT    H N N 486 
SER   N      N N N 487 
SER   CA     C N S 488 
SER   C      C N N 489 
SER   O      O N N 490 
SER   CB     C N N 491 
SER   OG     O N N 492 
SER   OXT    O N N 493 
SER   H      H N N 494 
SER   H2     H N N 495 
SER   HA     H N N 496 
SER   HB2    H N N 497 
SER   HB3    H N N 498 
SER   HG     H N N 499 
SER   HXT    H N N 500 
THR   N      N N N 501 
THR   CA     C N S 502 
THR   C      C N N 503 
THR   O      O N N 504 
THR   CB     C N R 505 
THR   OG1    O N N 506 
THR   CG2    C N N 507 
THR   OXT    O N N 508 
THR   H      H N N 509 
THR   H2     H N N 510 
THR   HA     H N N 511 
THR   HB     H N N 512 
THR   HG1    H N N 513 
THR   HG21   H N N 514 
THR   HG22   H N N 515 
THR   HG23   H N N 516 
THR   HXT    H N N 517 
TRP   N      N N N 518 
TRP   CA     C N S 519 
TRP   C      C N N 520 
TRP   O      O N N 521 
TRP   CB     C N N 522 
TRP   CG     C Y N 523 
TRP   CD1    C Y N 524 
TRP   CD2    C Y N 525 
TRP   NE1    N Y N 526 
TRP   CE2    C Y N 527 
TRP   CE3    C Y N 528 
TRP   CZ2    C Y N 529 
TRP   CZ3    C Y N 530 
TRP   CH2    C Y N 531 
TRP   OXT    O N N 532 
TRP   H      H N N 533 
TRP   H2     H N N 534 
TRP   HA     H N N 535 
TRP   HB2    H N N 536 
TRP   HB3    H N N 537 
TRP   HD1    H N N 538 
TRP   HE1    H N N 539 
TRP   HE3    H N N 540 
TRP   HZ2    H N N 541 
TRP   HZ3    H N N 542 
TRP   HH2    H N N 543 
TRP   HXT    H N N 544 
TYR   N      N N N 545 
TYR   CA     C N S 546 
TYR   C      C N N 547 
TYR   O      O N N 548 
TYR   CB     C N N 549 
TYR   CG     C Y N 550 
TYR   CD1    C Y N 551 
TYR   CD2    C Y N 552 
TYR   CE1    C Y N 553 
TYR   CE2    C Y N 554 
TYR   CZ     C Y N 555 
TYR   OH     O N N 556 
TYR   OXT    O N N 557 
TYR   H      H N N 558 
TYR   H2     H N N 559 
TYR   HA     H N N 560 
TYR   HB2    H N N 561 
TYR   HB3    H N N 562 
TYR   HD1    H N N 563 
TYR   HD2    H N N 564 
TYR   HE1    H N N 565 
TYR   HE2    H N N 566 
TYR   HH     H N N 567 
TYR   HXT    H N N 568 
VAL   N      N N N 569 
VAL   CA     C N S 570 
VAL   C      C N N 571 
VAL   O      O N N 572 
VAL   CB     C N N 573 
VAL   CG1    C N N 574 
VAL   CG2    C N N 575 
VAL   OXT    O N N 576 
VAL   H      H N N 577 
VAL   H2     H N N 578 
VAL   HA     H N N 579 
VAL   HB     H N N 580 
VAL   HG11   H N N 581 
VAL   HG12   H N N 582 
VAL   HG13   H N N 583 
VAL   HG21   H N N 584 
VAL   HG22   H N N 585 
VAL   HG23   H N N 586 
VAL   HXT    H N N 587 
# 
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 
A1IDI C6    SAJ    sing N N 1   
A1IDI C6    N1     doub Y N 2   
A1IDI C6    C5     sing Y N 3   
A1IDI C2    N1     sing Y N 4   
A1IDI C2    N3     doub Y N 5   
A1IDI C4    N3     sing Y N 6   
A1IDI C4    C5     doub Y N 7   
A1IDI C4    NAS    sing Y N 8   
A1IDI C5    NAQ    sing Y N 9   
A1IDI NAQ   NAR    doub Y N 10  
A1IDI NAS   NAR    sing Y N 11  
A1IDI NAS   CAT    sing N N 12  
A1IDI CAU   CAT    sing N N 13  
A1IDI CAU   CAZ    sing Y N 14  
A1IDI CAU   CAV    doub Y N 15  
A1IDI CAZ   CAY    doub Y N 16  
A1IDI CAX   CAY    sing Y N 17  
A1IDI CAV   CAW    sing Y N 18  
A1IDI CAX   CAW    doub Y N 19  
A1IDI CAX   CBA    sing N N 20  
A1IDI NBB   CBA    sing N N 21  
A1IDI NBB   CBF    sing N N 22  
A1IDI NBB   CBC    sing N N 23  
A1IDI CBC   CBD    sing N N 24  
A1IDI CBD   CBE    trip N N 25  
A1IDI C2    H2     sing N N 26  
A1IDI CAT   HAT    sing N N 27  
A1IDI CAT   H2L    sing N N 28  
A1IDI CAZ   HAZ    sing N N 29  
A1IDI CAY   HAY    sing N N 30  
A1IDI CAV   HAV    sing N N 31  
A1IDI CAW   HAW    sing N N 32  
A1IDI CBA   H2M    sing N N 33  
A1IDI CBA   HBA    sing N N 34  
A1IDI CBF   H2O    sing N N 35  
A1IDI CBF   HBF    sing N N 36  
A1IDI CBF   H2P    sing N N 37  
A1IDI CBC   H2N    sing N N 38  
A1IDI CBC   HBC    sing N N 39  
A1IDI CBE   HBE    sing N N 40  
A1IDI SAJ   C1     sing N N 41  
A1IDI C1    N2     doub Y N 42  
A1IDI N2    C7     sing Y N 43  
A1IDI C7    C8     sing Y N 44  
A1IDI C8    O1     sing Y N 45  
A1IDI O1    C1     sing Y N 46  
A1IDI C8    C10    doub Y N 47  
A1IDI C10   C11    sing Y N 48  
A1IDI C11   C12    doub Y N 49  
A1IDI C12   C13    sing Y N 50  
A1IDI C13   C7     doub Y N 51  
A1IDI C10   H1     sing N N 52  
A1IDI C11   H3     sing N N 53  
A1IDI C12   H4     sing N N 54  
A1IDI C13   H5     sing N N 55  
ALA   N     CA     sing N N 56  
ALA   N     H      sing N N 57  
ALA   N     H2     sing N N 58  
ALA   CA    C      sing N N 59  
ALA   CA    CB     sing N N 60  
ALA   CA    HA     sing N N 61  
ALA   C     O      doub N N 62  
ALA   C     OXT    sing N N 63  
ALA   CB    HB1    sing N N 64  
ALA   CB    HB2    sing N N 65  
ALA   CB    HB3    sing N N 66  
ALA   OXT   HXT    sing N N 67  
ARG   N     CA     sing N N 68  
ARG   N     H      sing N N 69  
ARG   N     H2     sing N N 70  
ARG   CA    C      sing N N 71  
ARG   CA    CB     sing N N 72  
ARG   CA    HA     sing N N 73  
ARG   C     O      doub N N 74  
ARG   C     OXT    sing N N 75  
ARG   CB    CG     sing N N 76  
ARG   CB    HB2    sing N N 77  
ARG   CB    HB3    sing N N 78  
ARG   CG    CD     sing N N 79  
ARG   CG    HG2    sing N N 80  
ARG   CG    HG3    sing N N 81  
ARG   CD    NE     sing N N 82  
ARG   CD    HD2    sing N N 83  
ARG   CD    HD3    sing N N 84  
ARG   NE    CZ     sing N N 85  
ARG   NE    HE     sing N N 86  
ARG   CZ    NH1    sing N N 87  
ARG   CZ    NH2    doub N N 88  
ARG   NH1   HH11   sing N N 89  
ARG   NH1   HH12   sing N N 90  
ARG   NH2   HH21   sing N N 91  
ARG   NH2   HH22   sing N N 92  
ARG   OXT   HXT    sing N N 93  
ASN   N     CA     sing N N 94  
ASN   N     H      sing N N 95  
ASN   N     H2     sing N N 96  
ASN   CA    C      sing N N 97  
ASN   CA    CB     sing N N 98  
ASN   CA    HA     sing N N 99  
ASN   C     O      doub N N 100 
ASN   C     OXT    sing N N 101 
ASN   CB    CG     sing N N 102 
ASN   CB    HB2    sing N N 103 
ASN   CB    HB3    sing N N 104 
ASN   CG    OD1    doub N N 105 
ASN   CG    ND2    sing N N 106 
ASN   ND2   HD21   sing N N 107 
ASN   ND2   HD22   sing N N 108 
ASN   OXT   HXT    sing N N 109 
ASP   N     CA     sing N N 110 
ASP   N     H      sing N N 111 
ASP   N     H2     sing N N 112 
ASP   CA    C      sing N N 113 
ASP   CA    CB     sing N N 114 
ASP   CA    HA     sing N N 115 
ASP   C     O      doub N N 116 
ASP   C     OXT    sing N N 117 
ASP   CB    CG     sing N N 118 
ASP   CB    HB2    sing N N 119 
ASP   CB    HB3    sing N N 120 
ASP   CG    OD1    doub N N 121 
ASP   CG    OD2    sing N N 122 
ASP   OD2   HD2    sing N N 123 
ASP   OXT   HXT    sing N N 124 
C15   C1    C2     sing N N 125 
C15   C1    S1     sing N N 126 
C15   C1    H1C1   sing N N 127 
C15   C1    H1C2   sing N N 128 
C15   C2    C3     sing N N 129 
C15   C2    H2C1   sing N N 130 
C15   C2    H2C2   sing N N 131 
C15   C3    N1     sing N N 132 
C15   C3    H3C1   sing N N 133 
C15   C3    H3C2   sing N N 134 
C15   C5    C6     sing N N 135 
C15   C5    H5C1   sing N N 136 
C15   C5    H5C2   sing N N 137 
C15   C5    H5C3   sing N N 138 
C15   C6    C7     sing N N 139 
C15   C6    H6C1   sing N N 140 
C15   C6    H6C2   sing N N 141 
C15   C7    C8     sing N N 142 
C15   C7    H7C1   sing N N 143 
C15   C7    H7C2   sing N N 144 
C15   C8    C9     sing N N 145 
C15   C8    H8C1   sing N N 146 
C15   C8    H8C2   sing N N 147 
C15   N1    C1N    sing N N 148 
C15   N1    C2N    sing N N 149 
C15   N1    C16    sing N N 150 
C15   C1N   HCN1   sing N N 151 
C15   C1N   HCN2   sing N N 152 
C15   C1N   HCN3   sing N N 153 
C15   C2N   HCN4   sing N N 154 
C15   C2N   HCN5   sing N N 155 
C15   C2N   HCN6   sing N N 156 
C15   C9    C10    sing N N 157 
C15   C9    H9C1   sing N N 158 
C15   C9    H9C2   sing N N 159 
C15   C10   C11    sing N N 160 
C15   C10   H101   sing N N 161 
C15   C10   H102   sing N N 162 
C15   C11   C12    sing N N 163 
C15   C11   H111   sing N N 164 
C15   C11   H112   sing N N 165 
C15   C12   C13    sing N N 166 
C15   C12   H121   sing N N 167 
C15   C12   H122   sing N N 168 
C15   C13   C14    sing N N 169 
C15   C13   H131   sing N N 170 
C15   C13   H132   sing N N 171 
C15   C14   C15    sing N N 172 
C15   C14   H141   sing N N 173 
C15   C14   H142   sing N N 174 
C15   C15   C16    sing N N 175 
C15   C15   H151   sing N N 176 
C15   C15   H152   sing N N 177 
C15   C16   H161   sing N N 178 
C15   C16   H162   sing N N 179 
C15   S1    O1S    doub N N 180 
C15   S1    O2S    doub N N 181 
C15   S1    O3S    sing N N 182 
C15   O3S   H3S    sing N N 183 
CYS   N     CA     sing N N 184 
CYS   N     H      sing N N 185 
CYS   N     H2     sing N N 186 
CYS   CA    C      sing N N 187 
CYS   CA    CB     sing N N 188 
CYS   CA    HA     sing N N 189 
CYS   C     O      doub N N 190 
CYS   C     OXT    sing N N 191 
CYS   CB    SG     sing N N 192 
CYS   CB    HB2    sing N N 193 
CYS   CB    HB3    sing N N 194 
CYS   SG    HG     sing N N 195 
CYS   OXT   HXT    sing N N 196 
FAD   PA    O1A    doub N N 197 
FAD   PA    O2A    sing N N 198 
FAD   PA    O5B    sing N N 199 
FAD   PA    O3P    sing N N 200 
FAD   O2A   HOA2   sing N N 201 
FAD   O5B   C5B    sing N N 202 
FAD   C5B   C4B    sing N N 203 
FAD   C5B   H51A   sing N N 204 
FAD   C5B   H52A   sing N N 205 
FAD   C4B   O4B    sing N N 206 
FAD   C4B   C3B    sing N N 207 
FAD   C4B   H4B    sing N N 208 
FAD   O4B   C1B    sing N N 209 
FAD   C3B   O3B    sing N N 210 
FAD   C3B   C2B    sing N N 211 
FAD   C3B   H3B    sing N N 212 
FAD   O3B   HO3A   sing N N 213 
FAD   C2B   O2B    sing N N 214 
FAD   C2B   C1B    sing N N 215 
FAD   C2B   H2B    sing N N 216 
FAD   O2B   HO2A   sing N N 217 
FAD   C1B   N9A    sing N N 218 
FAD   C1B   H1B    sing N N 219 
FAD   N9A   C8A    sing Y N 220 
FAD   N9A   C4A    sing Y N 221 
FAD   C8A   N7A    doub Y N 222 
FAD   C8A   H8A    sing N N 223 
FAD   N7A   C5A    sing Y N 224 
FAD   C5A   C6A    sing Y N 225 
FAD   C5A   C4A    doub Y N 226 
FAD   C6A   N6A    sing N N 227 
FAD   C6A   N1A    doub Y N 228 
FAD   N6A   H61A   sing N N 229 
FAD   N6A   H62A   sing N N 230 
FAD   N1A   C2A    sing Y N 231 
FAD   C2A   N3A    doub Y N 232 
FAD   C2A   H2A    sing N N 233 
FAD   N3A   C4A    sing Y N 234 
FAD   N1    C2     sing N N 235 
FAD   N1    C10    doub N N 236 
FAD   C2    O2     doub N N 237 
FAD   C2    N3     sing N N 238 
FAD   N3    C4     sing N N 239 
FAD   N3    HN3    sing N N 240 
FAD   C4    O4     doub N N 241 
FAD   C4    C4X    sing N N 242 
FAD   C4X   N5     doub N N 243 
FAD   C4X   C10    sing N N 244 
FAD   N5    C5X    sing N N 245 
FAD   C5X   C6     doub Y N 246 
FAD   C5X   C9A    sing Y N 247 
FAD   C6    C7     sing Y N 248 
FAD   C6    H6     sing N N 249 
FAD   C7    C7M    sing N N 250 
FAD   C7    C8     doub Y N 251 
FAD   C7M   HM71   sing N N 252 
FAD   C7M   HM72   sing N N 253 
FAD   C7M   HM73   sing N N 254 
FAD   C8    C8M    sing N N 255 
FAD   C8    C9     sing Y N 256 
FAD   C8M   HM81   sing N N 257 
FAD   C8M   HM82   sing N N 258 
FAD   C8M   HM83   sing N N 259 
FAD   C9    C9A    doub Y N 260 
FAD   C9    H9     sing N N 261 
FAD   C9A   N10    sing N N 262 
FAD   N10   C10    sing N N 263 
FAD   N10   "C1'"  sing N N 264 
FAD   "C1'" "C2'"  sing N N 265 
FAD   "C1'" "H1'1" sing N N 266 
FAD   "C1'" "H1'2" sing N N 267 
FAD   "C2'" "O2'"  sing N N 268 
FAD   "C2'" "C3'"  sing N N 269 
FAD   "C2'" "H2'"  sing N N 270 
FAD   "O2'" "HO2'" sing N N 271 
FAD   "C3'" "O3'"  sing N N 272 
FAD   "C3'" "C4'"  sing N N 273 
FAD   "C3'" "H3'"  sing N N 274 
FAD   "O3'" "HO3'" sing N N 275 
FAD   "C4'" "O4'"  sing N N 276 
FAD   "C4'" "C5'"  sing N N 277 
FAD   "C4'" "H4'"  sing N N 278 
FAD   "O4'" "HO4'" sing N N 279 
FAD   "C5'" "O5'"  sing N N 280 
FAD   "C5'" "H5'1" sing N N 281 
FAD   "C5'" "H5'2" sing N N 282 
FAD   "O5'" P      sing N N 283 
FAD   P     O1P    doub N N 284 
FAD   P     O2P    sing N N 285 
FAD   P     O3P    sing N N 286 
FAD   O2P   HOP2   sing N N 287 
GLN   N     CA     sing N N 288 
GLN   N     H      sing N N 289 
GLN   N     H2     sing N N 290 
GLN   CA    C      sing N N 291 
GLN   CA    CB     sing N N 292 
GLN   CA    HA     sing N N 293 
GLN   C     O      doub N N 294 
GLN   C     OXT    sing N N 295 
GLN   CB    CG     sing N N 296 
GLN   CB    HB2    sing N N 297 
GLN   CB    HB3    sing N N 298 
GLN   CG    CD     sing N N 299 
GLN   CG    HG2    sing N N 300 
GLN   CG    HG3    sing N N 301 
GLN   CD    OE1    doub N N 302 
GLN   CD    NE2    sing N N 303 
GLN   NE2   HE21   sing N N 304 
GLN   NE2   HE22   sing N N 305 
GLN   OXT   HXT    sing N N 306 
GLU   N     CA     sing N N 307 
GLU   N     H      sing N N 308 
GLU   N     H2     sing N N 309 
GLU   CA    C      sing N N 310 
GLU   CA    CB     sing N N 311 
GLU   CA    HA     sing N N 312 
GLU   C     O      doub N N 313 
GLU   C     OXT    sing N N 314 
GLU   CB    CG     sing N N 315 
GLU   CB    HB2    sing N N 316 
GLU   CB    HB3    sing N N 317 
GLU   CG    CD     sing N N 318 
GLU   CG    HG2    sing N N 319 
GLU   CG    HG3    sing N N 320 
GLU   CD    OE1    doub N N 321 
GLU   CD    OE2    sing N N 322 
GLU   OE2   HE2    sing N N 323 
GLU   OXT   HXT    sing N N 324 
GLY   N     CA     sing N N 325 
GLY   N     H      sing N N 326 
GLY   N     H2     sing N N 327 
GLY   CA    C      sing N N 328 
GLY   CA    HA2    sing N N 329 
GLY   CA    HA3    sing N N 330 
GLY   C     O      doub N N 331 
GLY   C     OXT    sing N N 332 
GLY   OXT   HXT    sing N N 333 
HIS   N     CA     sing N N 334 
HIS   N     H      sing N N 335 
HIS   N     H2     sing N N 336 
HIS   CA    C      sing N N 337 
HIS   CA    CB     sing N N 338 
HIS   CA    HA     sing N N 339 
HIS   C     O      doub N N 340 
HIS   C     OXT    sing N N 341 
HIS   CB    CG     sing N N 342 
HIS   CB    HB2    sing N N 343 
HIS   CB    HB3    sing N N 344 
HIS   CG    ND1    sing Y N 345 
HIS   CG    CD2    doub Y N 346 
HIS   ND1   CE1    doub Y N 347 
HIS   ND1   HD1    sing N N 348 
HIS   CD2   NE2    sing Y N 349 
HIS   CD2   HD2    sing N N 350 
HIS   CE1   NE2    sing Y N 351 
HIS   CE1   HE1    sing N N 352 
HIS   NE2   HE2    sing N N 353 
HIS   OXT   HXT    sing N N 354 
HOH   O     H1     sing N N 355 
HOH   O     H2     sing N N 356 
ILE   N     CA     sing N N 357 
ILE   N     H      sing N N 358 
ILE   N     H2     sing N N 359 
ILE   CA    C      sing N N 360 
ILE   CA    CB     sing N N 361 
ILE   CA    HA     sing N N 362 
ILE   C     O      doub N N 363 
ILE   C     OXT    sing N N 364 
ILE   CB    CG1    sing N N 365 
ILE   CB    CG2    sing N N 366 
ILE   CB    HB     sing N N 367 
ILE   CG1   CD1    sing N N 368 
ILE   CG1   HG12   sing N N 369 
ILE   CG1   HG13   sing N N 370 
ILE   CG2   HG21   sing N N 371 
ILE   CG2   HG22   sing N N 372 
ILE   CG2   HG23   sing N N 373 
ILE   CD1   HD11   sing N N 374 
ILE   CD1   HD12   sing N N 375 
ILE   CD1   HD13   sing N N 376 
ILE   OXT   HXT    sing N N 377 
LEU   N     CA     sing N N 378 
LEU   N     H      sing N N 379 
LEU   N     H2     sing N N 380 
LEU   CA    C      sing N N 381 
LEU   CA    CB     sing N N 382 
LEU   CA    HA     sing N N 383 
LEU   C     O      doub N N 384 
LEU   C     OXT    sing N N 385 
LEU   CB    CG     sing N N 386 
LEU   CB    HB2    sing N N 387 
LEU   CB    HB3    sing N N 388 
LEU   CG    CD1    sing N N 389 
LEU   CG    CD2    sing N N 390 
LEU   CG    HG     sing N N 391 
LEU   CD1   HD11   sing N N 392 
LEU   CD1   HD12   sing N N 393 
LEU   CD1   HD13   sing N N 394 
LEU   CD2   HD21   sing N N 395 
LEU   CD2   HD22   sing N N 396 
LEU   CD2   HD23   sing N N 397 
LEU   OXT   HXT    sing N N 398 
LYS   N     CA     sing N N 399 
LYS   N     H      sing N N 400 
LYS   N     H2     sing N N 401 
LYS   CA    C      sing N N 402 
LYS   CA    CB     sing N N 403 
LYS   CA    HA     sing N N 404 
LYS   C     O      doub N N 405 
LYS   C     OXT    sing N N 406 
LYS   CB    CG     sing N N 407 
LYS   CB    HB2    sing N N 408 
LYS   CB    HB3    sing N N 409 
LYS   CG    CD     sing N N 410 
LYS   CG    HG2    sing N N 411 
LYS   CG    HG3    sing N N 412 
LYS   CD    CE     sing N N 413 
LYS   CD    HD2    sing N N 414 
LYS   CD    HD3    sing N N 415 
LYS   CE    NZ     sing N N 416 
LYS   CE    HE2    sing N N 417 
LYS   CE    HE3    sing N N 418 
LYS   NZ    HZ1    sing N N 419 
LYS   NZ    HZ2    sing N N 420 
LYS   NZ    HZ3    sing N N 421 
LYS   OXT   HXT    sing N N 422 
MET   N     CA     sing N N 423 
MET   N     H      sing N N 424 
MET   N     H2     sing N N 425 
MET   CA    C      sing N N 426 
MET   CA    CB     sing N N 427 
MET   CA    HA     sing N N 428 
MET   C     O      doub N N 429 
MET   C     OXT    sing N N 430 
MET   CB    CG     sing N N 431 
MET   CB    HB2    sing N N 432 
MET   CB    HB3    sing N N 433 
MET   CG    SD     sing N N 434 
MET   CG    HG2    sing N N 435 
MET   CG    HG3    sing N N 436 
MET   SD    CE     sing N N 437 
MET   CE    HE1    sing N N 438 
MET   CE    HE2    sing N N 439 
MET   CE    HE3    sing N N 440 
MET   OXT   HXT    sing N N 441 
PHE   N     CA     sing N N 442 
PHE   N     H      sing N N 443 
PHE   N     H2     sing N N 444 
PHE   CA    C      sing N N 445 
PHE   CA    CB     sing N N 446 
PHE   CA    HA     sing N N 447 
PHE   C     O      doub N N 448 
PHE   C     OXT    sing N N 449 
PHE   CB    CG     sing N N 450 
PHE   CB    HB2    sing N N 451 
PHE   CB    HB3    sing N N 452 
PHE   CG    CD1    doub Y N 453 
PHE   CG    CD2    sing Y N 454 
PHE   CD1   CE1    sing Y N 455 
PHE   CD1   HD1    sing N N 456 
PHE   CD2   CE2    doub Y N 457 
PHE   CD2   HD2    sing N N 458 
PHE   CE1   CZ     doub Y N 459 
PHE   CE1   HE1    sing N N 460 
PHE   CE2   CZ     sing Y N 461 
PHE   CE2   HE2    sing N N 462 
PHE   CZ    HZ     sing N N 463 
PHE   OXT   HXT    sing N N 464 
PRO   N     CA     sing N N 465 
PRO   N     CD     sing N N 466 
PRO   N     H      sing N N 467 
PRO   CA    C      sing N N 468 
PRO   CA    CB     sing N N 469 
PRO   CA    HA     sing N N 470 
PRO   C     O      doub N N 471 
PRO   C     OXT    sing N N 472 
PRO   CB    CG     sing N N 473 
PRO   CB    HB2    sing N N 474 
PRO   CB    HB3    sing N N 475 
PRO   CG    CD     sing N N 476 
PRO   CG    HG2    sing N N 477 
PRO   CG    HG3    sing N N 478 
PRO   CD    HD2    sing N N 479 
PRO   CD    HD3    sing N N 480 
PRO   OXT   HXT    sing N N 481 
SER   N     CA     sing N N 482 
SER   N     H      sing N N 483 
SER   N     H2     sing N N 484 
SER   CA    C      sing N N 485 
SER   CA    CB     sing N N 486 
SER   CA    HA     sing N N 487 
SER   C     O      doub N N 488 
SER   C     OXT    sing N N 489 
SER   CB    OG     sing N N 490 
SER   CB    HB2    sing N N 491 
SER   CB    HB3    sing N N 492 
SER   OG    HG     sing N N 493 
SER   OXT   HXT    sing N N 494 
THR   N     CA     sing N N 495 
THR   N     H      sing N N 496 
THR   N     H2     sing N N 497 
THR   CA    C      sing N N 498 
THR   CA    CB     sing N N 499 
THR   CA    HA     sing N N 500 
THR   C     O      doub N N 501 
THR   C     OXT    sing N N 502 
THR   CB    OG1    sing N N 503 
THR   CB    CG2    sing N N 504 
THR   CB    HB     sing N N 505 
THR   OG1   HG1    sing N N 506 
THR   CG2   HG21   sing N N 507 
THR   CG2   HG22   sing N N 508 
THR   CG2   HG23   sing N N 509 
THR   OXT   HXT    sing N N 510 
TRP   N     CA     sing N N 511 
TRP   N     H      sing N N 512 
TRP   N     H2     sing N N 513 
TRP   CA    C      sing N N 514 
TRP   CA    CB     sing N N 515 
TRP   CA    HA     sing N N 516 
TRP   C     O      doub N N 517 
TRP   C     OXT    sing N N 518 
TRP   CB    CG     sing N N 519 
TRP   CB    HB2    sing N N 520 
TRP   CB    HB3    sing N N 521 
TRP   CG    CD1    doub Y N 522 
TRP   CG    CD2    sing Y N 523 
TRP   CD1   NE1    sing Y N 524 
TRP   CD1   HD1    sing N N 525 
TRP   CD2   CE2    doub Y N 526 
TRP   CD2   CE3    sing Y N 527 
TRP   NE1   CE2    sing Y N 528 
TRP   NE1   HE1    sing N N 529 
TRP   CE2   CZ2    sing Y N 530 
TRP   CE3   CZ3    doub Y N 531 
TRP   CE3   HE3    sing N N 532 
TRP   CZ2   CH2    doub Y N 533 
TRP   CZ2   HZ2    sing N N 534 
TRP   CZ3   CH2    sing Y N 535 
TRP   CZ3   HZ3    sing N N 536 
TRP   CH2   HH2    sing N N 537 
TRP   OXT   HXT    sing N N 538 
TYR   N     CA     sing N N 539 
TYR   N     H      sing N N 540 
TYR   N     H2     sing N N 541 
TYR   CA    C      sing N N 542 
TYR   CA    CB     sing N N 543 
TYR   CA    HA     sing N N 544 
TYR   C     O      doub N N 545 
TYR   C     OXT    sing N N 546 
TYR   CB    CG     sing N N 547 
TYR   CB    HB2    sing N N 548 
TYR   CB    HB3    sing N N 549 
TYR   CG    CD1    doub Y N 550 
TYR   CG    CD2    sing Y N 551 
TYR   CD1   CE1    sing Y N 552 
TYR   CD1   HD1    sing N N 553 
TYR   CD2   CE2    doub Y N 554 
TYR   CD2   HD2    sing N N 555 
TYR   CE1   CZ     doub Y N 556 
TYR   CE1   HE1    sing N N 557 
TYR   CE2   CZ     sing Y N 558 
TYR   CE2   HE2    sing N N 559 
TYR   CZ    OH     sing N N 560 
TYR   OH    HH     sing N N 561 
TYR   OXT   HXT    sing N N 562 
VAL   N     CA     sing N N 563 
VAL   N     H      sing N N 564 
VAL   N     H2     sing N N 565 
VAL   CA    C      sing N N 566 
VAL   CA    CB     sing N N 567 
VAL   CA    HA     sing N N 568 
VAL   C     O      doub N N 569 
VAL   C     OXT    sing N N 570 
VAL   CB    CG1    sing N N 571 
VAL   CB    CG2    sing N N 572 
VAL   CB    HB     sing N N 573 
VAL   CG1   HG11   sing N N 574 
VAL   CG1   HG12   sing N N 575 
VAL   CG1   HG13   sing N N 576 
VAL   CG2   HG21   sing N N 577 
VAL   CG2   HG22   sing N N 578 
VAL   CG2   HG23   sing N N 579 
VAL   OXT   HXT    sing N N 580 
# 
_pdbx_audit_support.funding_organization   'Ministero dell Universita e della Ricerca' 
_pdbx_audit_support.country                Italy 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_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   2V5Z 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FJT 
_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]   0.007638 
_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]   0.004504 
_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]   0.011644 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
P 15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164 1.264   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.046   
# 
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_site.calc_flag 
ATOM   1    N N     . SER   A 1 2   ? 62.370 116.288 3.839   1.000 41.702 0 2    SER   AAA N     1 ? 
ATOM   2    C CA    . SER   A 1 2   ? 62.201 117.295 4.915   1.000 37.070 0 2    SER   AAA CA    1 ? 
ATOM   3    C C     . SER   A 1 2   ? 63.565 117.852 5.361   1.000 38.827 0 2    SER   AAA C     1 ? 
ATOM   4    O O     . SER   A 1 2   ? 64.565 117.117 5.381   1.000 35.575 0 2    SER   AAA O     1 ? 
ATOM   5    C CB    . SER   A 1 2   ? 61.465 116.697 6.073   1.000 38.481 0 2    SER   AAA CB    1 ? 
ATOM   6    O OG    . SER   A 1 2   ? 62.262 115.700 6.710   1.000 41.706 0 2    SER   AAA OG    1 ? 
ATOM   7    N N     . ASN   A 1 3   ? 63.594 119.120 5.750   1.000 34.899 0 3    ASN   AAA N     1 ? 
ATOM   8    C CA    . ASN   A 1 3   ? 64.763 119.785 6.388   1.000 32.267 0 3    ASN   AAA CA    1 ? 
ATOM   9    C C     . ASN   A 1 3   ? 64.715 119.430 7.869   1.000 28.638 0 3    ASN   AAA C     1 ? 
ATOM   10   O O     . ASN   A 1 3   ? 63.726 119.809 8.524   1.000 27.476 0 3    ASN   AAA O     1 ? 
ATOM   11   C CB    . ASN   A 1 3   ? 64.693 121.291 6.168   1.000 31.540 0 3    ASN   AAA CB    1 ? 
ATOM   12   C CG    . ASN   A 1 3   ? 64.508 121.653 4.705   1.000 38.448 0 3    ASN   AAA CG    1 ? 
ATOM   13   O OD1   . ASN   A 1 3   ? 65.484 121.722 3.960   1.000 44.230 0 3    ASN   AAA OD1   1 ? 
ATOM   14   N ND2   . ASN   A 1 3   ? 63.270 121.823 4.254   1.000 36.602 0 3    ASN   AAA ND2   1 ? 
ATOM   15   N N     . LYS   A 1 4   ? 65.722 118.744 8.404   1.000 24.501 0 4    LYS   AAA N     1 ? 
ATOM   16   C CA    . LYS   A 1 4   ? 65.670 118.176 9.766   1.000 23.981 0 4    LYS   AAA CA    1 ? 
ATOM   17   C C     . LYS   A 1 4   ? 66.404 119.104 10.714  1.000 24.330 0 4    LYS   AAA C     1 ? 
ATOM   18   O O     . LYS   A 1 4   ? 67.472 119.624 10.354  1.000 26.718 0 4    LYS   AAA O     1 ? 
ATOM   19   C CB    . LYS   A 1 4   ? 66.352 116.809 9.868   1.000 28.909 0 4    LYS   AAA CB    1 ? 
ATOM   20   C CG    . LYS   A 1 4   ? 66.203 115.907 8.655   1.000 40.571 0 4    LYS   AAA CG    1 ? 
ATOM   21   C CD    . LYS   A 1 4   ? 64.991 115.023 8.665   1.000 47.838 0 4    LYS   AAA CD    1 ? 
ATOM   22   C CE    . LYS   A 1 4   ? 64.960 114.125 7.441   1.000 51.083 0 4    LYS   AAA CE    1 ? 
ATOM   23   N NZ    . LYS   A 1 4   ? 63.933 113.072 7.586   1.000 61.495 0 4    LYS   AAA NZ    1 ? 
ATOM   24   N N     . CYS   A 1 5   ? 65.879 119.280 11.916  1.000 19.421 0 5    CYS   AAA N     1 ? 
ATOM   25   C CA    . CYS   A 1 5   ? 66.544 120.076 12.963  1.000 19.328 0 5    CYS   AAA CA    1 ? 
ATOM   26   C C     . CYS   A 1 5   ? 66.074 119.631 14.331  1.000 16.108 0 5    CYS   AAA C     1 ? 
ATOM   27   O O     . CYS   A 1 5   ? 65.227 118.726 14.440  1.000 18.609 0 5    CYS   AAA O     1 ? 
ATOM   28   C CB    . CYS   A 1 5   ? 66.314 121.562 12.709  1.000 19.881 0 5    CYS   AAA CB    1 ? 
ATOM   29   S SG    . CYS   A 1 5   ? 64.578 122.072 12.808  1.000 20.696 0 5    CYS   AAA SG    1 ? 
ATOM   30   N N     . ASP   A 1 6   ? 66.578 120.246 15.389  1.000 15.481 0 6    ASP   AAA N     1 ? 
ATOM   31   C CA    . ASP   A 1 6   ? 66.112 119.962 16.741  1.000 14.978 0 6    ASP   AAA CA    1 ? 
ATOM   32   C C     . ASP   A 1 6   ? 64.805 120.724 17.019  1.000 14.882 0 6    ASP   AAA C     1 ? 
ATOM   33   O O     . ASP   A 1 6   ? 63.888 120.151 17.617  1.000 14.291 0 6    ASP   AAA O     1 ? 
ATOM   34   C CB    . ASP   A 1 6   ? 67.134 120.335 17.790  1.000 15.828 0 6    ASP   AAA CB    1 ? 
ATOM   35   C CG    . ASP   A 1 6   ? 68.393 119.469 17.677  1.000 18.458 0 6    ASP   AAA CG    1 ? 
ATOM   36   O OD1   . ASP   A 1 6   ? 68.221 118.230 17.554  1.000 20.085 0 6    ASP   AAA OD1   1 ? 
ATOM   37   O OD2   . ASP   A 1 6   ? 69.467 120.028 17.602  1.000 18.216 0 6    ASP   AAA OD2   1 ? 
ATOM   38   N N     . VAL   A 1 7   ? 64.775 122.030 16.696  1.000 14.403 0 7    VAL   AAA N     1 ? 
ATOM   39   C CA    . VAL   A 1 7   ? 63.609 122.891 17.061  1.000 13.235 0 7    VAL   AAA CA    1 ? 
ATOM   40   C C     . VAL   A 1 7   ? 63.306 123.805 15.899  1.000 13.081 0 7    VAL   AAA C     1 ? 
ATOM   41   O O     . VAL   A 1 7   ? 64.215 124.480 15.320  1.000 12.892 0 7    VAL   AAA O     1 ? 
ATOM   42   C CB    . VAL   A 1 7   ? 63.839 123.718 18.325  1.000 13.115 0 7    VAL   AAA CB    1 ? 
ATOM   43   C CG1   . VAL   A 1 7   ? 62.527 124.475 18.656  1.000 13.391 0 7    VAL   AAA CG1   1 ? 
ATOM   44   C CG2   . VAL   A 1 7   ? 64.279 122.864 19.504  1.000 14.944 0 7    VAL   AAA CG2   1 ? 
ATOM   45   N N     . VAL   A 1 8   ? 62.045 123.760 15.497  1.000 12.832 0 8    VAL   AAA N     1 ? 
ATOM   46   C CA    . VAL   A 1 8   ? 61.452 124.776 14.601  1.000 11.783 0 8    VAL   AAA CA    1 ? 
ATOM   47   C C     . VAL   A 1 8   ? 60.827 125.882 15.447  1.000 10.819 0 8    VAL   AAA C     1 ? 
ATOM   48   O O     . VAL   A 1 8   ? 59.972 125.567 16.306  1.000 11.289 0 8    VAL   AAA O     1 ? 
ATOM   49   C CB    . VAL   A 1 8   ? 60.431 124.184 13.632  1.000 11.693 0 8    VAL   AAA CB    1 ? 
ATOM   50   C CG1   . VAL   A 1 8   ? 59.620 125.261 12.943  1.000 12.695 0 8    VAL   AAA CG1   1 ? 
ATOM   51   C CG2   . VAL   A 1 8   ? 61.106 123.336 12.555  1.000 13.326 0 8    VAL   AAA CG2   1 ? 
ATOM   52   N N     . VAL   A 1 9   ? 61.260 127.117 15.207  1.000 10.955 0 9    VAL   AAA N     1 ? 
ATOM   53   C CA    . VAL   A 1 9   ? 60.627 128.321 15.812  1.000 11.163 0 9    VAL   AAA CA    1 ? 
ATOM   54   C C     . VAL   A 1 9   ? 59.731 128.914 14.746  1.000 10.861 0 9    VAL   AAA C     1 ? 
ATOM   55   O O     . VAL   A 1 9   ? 60.180 129.282 13.695  1.000 11.873 0 9    VAL   AAA O     1 ? 
ATOM   56   C CB    . VAL   A 1 9   ? 61.665 129.327 16.291  1.000 11.110 0 9    VAL   AAA CB    1 ? 
ATOM   57   C CG1   . VAL   A 1 9   ? 61.005 130.569 16.871  1.000 12.586 0 9    VAL   AAA CG1   1 ? 
ATOM   58   C CG2   . VAL   A 1 9   ? 62.532 128.672 17.337  1.000 11.903 0 9    VAL   AAA CG2   1 ? 
ATOM   59   N N     . VAL   A 1 10  ? 58.441 129.005 15.045  1.000 11.110 0 10   VAL   AAA N     1 ? 
ATOM   60   C CA    . VAL   A 1 10  ? 57.474 129.653 14.139  1.000 10.616 0 10   VAL   AAA CA    1 ? 
ATOM   61   C C     . VAL   A 1 10  ? 57.359 131.128 14.516  1.000 10.867 0 10   VAL   AAA C     1 ? 
ATOM   62   O O     . VAL   A 1 10  ? 56.878 131.444 15.622  1.000 11.189 0 10   VAL   AAA O     1 ? 
ATOM   63   C CB    . VAL   A 1 10  ? 56.110 128.990 14.226  1.000 10.791 0 10   VAL   AAA CB    1 ? 
ATOM   64   C CG1   . VAL   A 1 10  ? 55.183 129.683 13.225  1.000 10.479 0 10   VAL   AAA CG1   1 ? 
ATOM   65   C CG2   . VAL   A 1 10  ? 56.210 127.487 13.990  1.000 11.990 0 10   VAL   AAA CG2   1 ? 
ATOM   66   N N     . GLY   A 1 11  ? 57.874 131.979 13.664  1.000 9.801  0 11   GLY   AAA N     1 ? 
ATOM   67   C CA    . GLY   A 1 11  ? 57.848 133.425 13.967  1.000 10.269 0 11   GLY   AAA CA    1 ? 
ATOM   68   C C     . GLY   A 1 11  ? 59.234 133.965 14.261  1.000 10.757 0 11   GLY   AAA C     1 ? 
ATOM   69   O O     . GLY   A 1 11  ? 59.840 133.539 15.233  1.000 12.387 0 11   GLY   AAA O     1 ? 
ATOM   70   N N     . GLY   A 1 12  ? 59.686 134.963 13.506  1.000 11.044 0 12   GLY   AAA N     1 ? 
ATOM   71   C CA    . GLY   A 1 12  ? 60.942 135.679 13.726  1.000 11.361 0 12   GLY   AAA CA    1 ? 
ATOM   72   C C     . GLY   A 1 12  ? 60.754 137.091 14.210  1.000 10.685 0 12   GLY   AAA C     1 ? 
ATOM   73   O O     . GLY   A 1 12  ? 61.484 137.980 13.777  1.000 11.165 0 12   GLY   AAA O     1 ? 
ATOM   74   N N     . GLY   A 1 13  ? 59.813 137.275 15.131  1.000 8.757  0 13   GLY   AAA N     1 ? 
ATOM   75   C CA    . GLY   A 1 13  ? 59.781 138.490 15.954  1.000 8.858  0 13   GLY   AAA CA    1 ? 
ATOM   76   C C     . GLY   A 1 13  ? 60.824 138.412 17.064  1.000 9.348  0 13   GLY   AAA C     1 ? 
ATOM   77   O O     . GLY   A 1 13  ? 61.616 137.432 17.131  1.000 10.398 0 13   GLY   AAA O     1 ? 
ATOM   78   N N     . ILE   A 1 14  ? 60.884 139.376 17.943  1.000 8.556  0 14   ILE   AAA N     1 ? 
ATOM   79   C CA    . ILE   A 1 14  ? 61.863 139.330 19.044  1.000 9.362  0 14   ILE   AAA CA    1 ? 
ATOM   80   C C     . ILE   A 1 14  ? 61.737 138.043 19.818  1.000 10.866 0 14   ILE   AAA C     1 ? 
ATOM   81   O O     . ILE   A 1 14  ? 62.743 137.456 20.246  1.000 9.977  0 14   ILE   AAA O     1 ? 
ATOM   82   C CB    . ILE   A 1 14  ? 61.711 140.579 19.911  1.000 10.759 0 14   ILE   AAA CB    1 ? 
ATOM   83   C CG1   . ILE   A 1 14  ? 62.247 141.766 19.128  1.000 10.137 0 14   ILE   AAA CG1   1 ? 
ATOM   84   C CG2   . ILE   A 1 14  ? 62.443 140.418 21.216  1.000 10.406 0 14   ILE   AAA CG2   1 ? 
ATOM   85   C CD1   . ILE   A 1 14  ? 62.022 143.117 19.815  1.000 11.052 0 14   ILE   AAA CD1   1 ? 
ATOM   86   N N     . SER   A 1 15  ? 60.533 137.572 20.071  1.000 9.748  0 15   SER   AAA N     1 ? 
ATOM   87   C CA    . SER   A 1 15  ? 60.345 136.401 20.920  1.000 9.347  0 15   SER   AAA CA    1 ? 
ATOM   88   C C     . SER   A 1 15  ? 60.950 135.186 20.232  1.000 10.014 0 15   SER   AAA C     1 ? 
ATOM   89   O O     . SER   A 1 15  ? 61.697 134.433 20.892  1.000 9.450  0 15   SER   AAA O     1 ? 
ATOM   90   C CB    . SER   A 1 15  ? 58.886 136.160 21.287  1.000 10.367 0 15   SER   AAA CB    1 ? 
ATOM   91   O OG    . SER   A 1 15  ? 58.785 135.323 22.398  1.000 9.332  0 15   SER   AAA OG    1 ? 
ATOM   92   N N     . GLY   A 1 16  ? 60.602 134.913 18.999  1.000 10.153 0 16   GLY   AAA N     1 ? 
ATOM   93   C CA    . GLY   A 1 16  ? 61.136 133.733 18.296  1.000 10.871 0 16   GLY   AAA CA    1 ? 
ATOM   94   C C     . GLY   A 1 16  ? 62.638 133.850 18.145  1.000 11.654 0 16   GLY   AAA C     1 ? 
ATOM   95   O O     . GLY   A 1 16  ? 63.344 132.846 18.220  1.000 11.060 0 16   GLY   AAA O     1 ? 
ATOM   96   N N     . MET   A 1 17  ? 63.096 135.023 17.788  1.000 10.820 0 17   MET   AAA N     1 ? 
ATOM   97   C CA    . MET   A 1 17  ? 64.548 135.226 17.578  1.000 11.572 0 17   MET   AAA CA    1 ? 
ATOM   98   C C     . MET   A 1 17  ? 65.254 135.036 18.930  1.000 12.050 0 17   MET   AAA C     1 ? 
ATOM   99   O O     . MET   A 1 17  ? 66.350 134.441 18.915  1.000 12.209 0 17   MET   AAA O     1 ? 
ATOM   100  C CB    . MET   A 1 17  ? 64.869 136.592 16.993  1.000 11.233 0 17   MET   AAA CB    1 ? 
ATOM   101  C CG    . MET   A 1 17  ? 64.246 136.841 15.613  1.000 11.714 0 17   MET   AAA CG    1 ? 
ATOM   102  S SD    . MET   A 1 17  ? 64.779 135.570 14.409  1.000 15.670 0 17   MET   AAA SD    1 ? 
ATOM   103  C CE    . MET   A 1 17  ? 66.396 136.199 14.052  1.000 19.046 0 17   MET   AAA CE    1 ? 
ATOM   104  N N     . ALA   A 1 18  ? 64.743 135.508 20.055  1.000 11.308 0 18   ALA   AAA N     1 ? 
ATOM   105  C CA    . ALA   A 1 18  ? 65.383 135.313 21.384  1.000 11.732 0 18   ALA   AAA CA    1 ? 
ATOM   106  C C     . ALA   A 1 18  ? 65.385 133.816 21.686  1.000 12.695 0 18   ALA   AAA C     1 ? 
ATOM   107  O O     . ALA   A 1 18  ? 66.406 133.317 22.236  1.000 12.753 0 18   ALA   AAA O     1 ? 
ATOM   108  C CB    . ALA   A 1 18  ? 64.728 136.116 22.495  1.000 12.451 0 18   ALA   AAA CB    1 ? 
ATOM   109  N N     . ALA   A 1 19  ? 64.313 133.092 21.385  1.000 11.567 0 19   ALA   AAA N     1 ? 
ATOM   110  C CA    . ALA   A 1 19  ? 64.227 131.639 21.656  1.000 11.595 0 19   ALA   AAA CA    1 ? 
ATOM   111  C C     . ALA   A 1 19  ? 65.293 130.948 20.803  1.000 12.242 0 19   ALA   AAA C     1 ? 
ATOM   112  O O     . ALA   A 1 19  ? 66.026 130.066 21.301  1.000 12.366 0 19   ALA   AAA O     1 ? 
ATOM   113  C CB    . ALA   A 1 19  ? 62.874 131.131 21.298  1.000 11.557 0 19   ALA   AAA CB    1 ? 
ATOM   114  N N     . ALA   A 1 20  ? 65.324 131.269 19.526  1.000 12.267 0 20   ALA   AAA N     1 ? 
ATOM   115  C CA    . ALA   A 1 20  ? 66.228 130.590 18.582  1.000 12.385 0 20   ALA   AAA CA    1 ? 
ATOM   116  C C     . ALA   A 1 20  ? 67.657 130.866 19.044  1.000 12.686 0 20   ALA   AAA C     1 ? 
ATOM   117  O O     . ALA   A 1 20  ? 68.477 129.903 18.964  1.000 14.586 0 20   ALA   AAA O     1 ? 
ATOM   118  C CB    . ALA   A 1 20  ? 65.979 131.042 17.177  1.000 13.341 0 20   ALA   AAA CB    1 ? 
ATOM   119  N N     . LYS   A 1 21  ? 67.985 132.078 19.451  1.000 12.519 0 21   LYS   AAA N     1 ? 
ATOM   120  C CA    . LYS   A 1 21  ? 69.368 132.411 19.819  1.000 12.577 0 21   LYS   AAA CA    1 ? 
ATOM   121  C C     . LYS   A 1 21  ? 69.741 131.554 21.008  1.000 14.018 0 21   LYS   AAA C     1 ? 
ATOM   122  O O     . LYS   A 1 21  ? 70.857 131.006 21.046  1.000 13.395 0 21   LYS   AAA O     1 ? 
ATOM   123  C CB    . LYS   A 1 21  ? 69.517 133.878 20.151  1.000 12.809 0 21   LYS   AAA CB    1 ? 
ATOM   124  C CG    . LYS   A 1 21  ? 70.922 134.249 20.596  1.000 14.792 0 21   LYS   AAA CG    1 ? 
ATOM   125  C CD    . LYS   A 1 21  ? 71.059 135.706 20.866  1.000 16.088 0 21   LYS   AAA CD    1 ? 
ATOM   126  C CE    . LYS   A 1 21  ? 72.443 136.124 21.355  1.000 16.279 0 21   LYS   AAA CE    1 ? 
ATOM   127  N NZ    . LYS   A 1 21  ? 72.767 135.409 22.608  1.000 16.375 0 21   LYS   AAA NZ    1 ? 
ATOM   128  N N     . LEU   A 1 22  ? 68.901 131.469 22.022  1.000 12.152 0 22   LEU   AAA N     1 ? 
ATOM   129  C CA    . LEU   A 1 22  ? 69.214 130.721 23.256  1.000 12.903 0 22   LEU   AAA CA    1 ? 
ATOM   130  C C     . LEU   A 1 22  ? 69.433 129.255 22.885  1.000 14.989 0 22   LEU   AAA C     1 ? 
ATOM   131  O O     . LEU   A 1 22  ? 70.455 128.648 23.305  1.000 15.530 0 22   LEU   AAA O     1 ? 
ATOM   132  C CB    . LEU   A 1 22  ? 68.075 130.876 24.263  1.000 13.836 0 22   LEU   AAA CB    1 ? 
ATOM   133  C CG    . LEU   A 1 22  ? 68.344 130.339 25.657  1.000 14.852 0 22   LEU   AAA CG    1 ? 
ATOM   134  C CD1   . LEU   A 1 22  ? 67.408 130.990 26.667  1.000 15.105 0 22   LEU   AAA CD1   1 ? 
ATOM   135  C CD2   . LEU   A 1 22  ? 68.231 128.828 25.709  1.000 16.442 0 22   LEU   AAA CD2   1 ? 
ATOM   136  N N     . LEU   A 1 23  ? 68.573 128.697 22.045  1.000 13.616 0 23   LEU   AAA N     1 ? 
ATOM   137  C CA    . LEU   A 1 23  ? 68.698 127.271 21.658  1.000 15.152 0 23   LEU   AAA CA    1 ? 
ATOM   138  C C     . LEU   A 1 23  ? 69.994 127.116 20.832  1.000 15.823 0 23   LEU   AAA C     1 ? 
ATOM   139  O O     . LEU   A 1 23  ? 70.714 126.085 21.083  1.000 14.974 0 23   LEU   AAA O     1 ? 
ATOM   140  C CB    . LEU   A 1 23  ? 67.489 126.851 20.832  1.000 14.243 0 23   LEU   AAA CB    1 ? 
ATOM   141  C CG    . LEU   A 1 23  ? 66.175 126.787 21.602  1.000 14.226 0 23   LEU   AAA CG    1 ? 
ATOM   142  C CD1   . LEU   A 1 23  ? 65.038 126.608 20.597  1.000 15.876 0 23   LEU   AAA CD1   1 ? 
ATOM   143  C CD2   . LEU   A 1 23  ? 66.177 125.699 22.671  1.000 16.207 0 23   LEU   AAA CD2   1 ? 
ATOM   144  N N     . HIS   A 1 24  ? 70.280 127.996 19.868  1.000 15.254 0 24   HIS   AAA N     1 ? 
ATOM   145  C CA    . HIS   A 1 24  ? 71.527 127.972 19.062  1.000 16.210 0 24   HIS   AAA CA    1 ? 
ATOM   146  C C     . HIS   A 1 24  ? 72.718 128.033 20.010  1.000 17.249 0 24   HIS   AAA C     1 ? 
ATOM   147  O O     . HIS   A 1 24  ? 73.667 127.208 19.885  1.000 17.474 0 24   HIS   AAA O     1 ? 
ATOM   148  C CB    . HIS   A 1 24  ? 71.506 129.091 18.021  1.000 16.523 0 24   HIS   AAA CB    1 ? 
ATOM   149  C CG    . HIS   A 1 24  ? 72.770 129.234 17.261  1.000 17.969 0 24   HIS   AAA CG    1 ? 
ATOM   150  N ND1   . HIS   A 1 24  ? 73.013 128.482 16.144  1.000 21.269 0 24   HIS   AAA ND1   1 ? 
ATOM   151  C CD2   . HIS   A 1 24  ? 73.835 130.053 17.448  1.000 21.334 0 24   HIS   AAA CD2   1 ? 
ATOM   152  C CE1   . HIS   A 1 24  ? 74.200 128.816 15.662  1.000 23.439 0 24   HIS   AAA CE1   1 ? 
ATOM   153  N NE2   . HIS   A 1 24  ? 74.720 129.783 16.443  1.000 21.725 0 24   HIS   AAA NE2   1 ? 
ATOM   154  N N     . ASP   A 1 25  ? 72.708 128.914 20.980  1.000 16.936 0 25   ASP   AAA N     1 ? 
ATOM   155  C CA    . ASP   A 1 25  ? 73.872 129.103 21.892  1.000 16.913 0 25   ASP   AAA CA    1 ? 
ATOM   156  C C     . ASP   A 1 25  ? 74.070 127.834 22.721  1.000 18.791 0 25   ASP   AAA C     1 ? 
ATOM   157  O O     . ASP   A 1 25  ? 75.207 127.587 23.151  1.000 21.704 0 25   ASP   AAA O     1 ? 
ATOM   158  C CB    . ASP   A 1 25  ? 73.634 130.343 22.740  1.000 16.236 0 25   ASP   AAA CB    1 ? 
ATOM   159  C CG    . ASP   A 1 25  ? 73.841 131.657 22.029  1.000 17.538 0 25   ASP   AAA CG    1 ? 
ATOM   160  O OD1   . ASP   A 1 25  ? 74.252 131.683 20.838  1.000 19.582 0 25   ASP   AAA OD1   1 ? 
ATOM   161  O OD2   . ASP   A 1 25  ? 73.420 132.662 22.661  1.000 19.706 0 25   ASP   AAA OD2   1 ? 
ATOM   162  N N     . SER   A 1 26  ? 73.010 127.090 22.986  1.000 19.048 0 26   SER   AAA N     1 ? 
ATOM   163  C CA    A SER   A 1 26  ? 73.031 125.862 23.826  0.500 18.159 0 26   SER   AAA CA    1 ? 
ATOM   164  C CA    B SER   A 1 26  ? 73.033 125.860 23.824  0.500 18.828 0 26   SER   AAA CA    1 ? 
ATOM   165  C C     . SER   A 1 26  ? 73.499 124.665 22.971  1.000 18.468 0 26   SER   AAA C     1 ? 
ATOM   166  O O     . SER   A 1 26  ? 73.578 123.552 23.513  1.000 22.632 0 26   SER   AAA O     1 ? 
ATOM   167  C CB    A SER   A 1 26  ? 71.673 125.620 24.443  0.500 18.681 0 26   SER   AAA CB    1 ? 
ATOM   168  C CB    B SER   A 1 26  ? 71.680 125.587 24.421  0.500 20.076 0 26   SER   AAA CB    1 ? 
ATOM   169  O OG    A SER   A 1 26  ? 71.327 126.670 25.345  0.500 18.190 0 26   SER   AAA OG    1 ? 
ATOM   170  O OG    B SER   A 1 26  ? 70.889 124.816 23.532  0.500 21.672 0 26   SER   AAA OG    1 ? 
ATOM   171  N N     . GLY   A 1 27  ? 73.730 124.869 21.685  1.000 17.342 0 27   GLY   AAA N     1 ? 
ATOM   172  C CA    . GLY   A 1 27  ? 74.255 123.818 20.784  1.000 18.931 0 27   GLY   AAA CA    1 ? 
ATOM   173  C C     . GLY   A 1 27  ? 73.200 123.066 19.992  1.000 20.231 0 27   GLY   AAA C     1 ? 
ATOM   174  O O     . GLY   A 1 27  ? 73.552 122.077 19.366  1.000 21.630 0 27   GLY   AAA O     1 ? 
ATOM   175  N N     . LEU   A 1 28  ? 71.941 123.503 19.993  1.000 17.406 0 28   LEU   AAA N     1 ? 
ATOM   176  C CA    . LEU   A 1 28  ? 70.890 122.841 19.184  1.000 17.110 0 28   LEU   AAA CA    1 ? 
ATOM   177  C C     . LEU   A 1 28  ? 70.828 123.425 17.788  1.000 16.216 0 28   LEU   AAA C     1 ? 
ATOM   178  O O     . LEU   A 1 28  ? 71.256 124.567 17.578  1.000 17.747 0 28   LEU   AAA O     1 ? 
ATOM   179  C CB    . LEU   A 1 28  ? 69.525 122.928 19.881  1.000 18.497 0 28   LEU   AAA CB    1 ? 
ATOM   180  C CG    . LEU   A 1 28  ? 69.410 122.276 21.257  1.000 19.299 0 28   LEU   AAA CG    1 ? 
ATOM   181  C CD1   . LEU   A 1 28  ? 67.967 122.372 21.717  1.000 22.032 0 28   LEU   AAA CD1   1 ? 
ATOM   182  C CD2   . LEU   A 1 28  ? 69.826 120.808 21.273  1.000 24.569 0 28   LEU   AAA CD2   1 ? 
ATOM   183  N N     . ASN   A 1 29  ? 70.326 122.607 16.881  1.000 16.570 0 29   ASN   AAA N     1 ? 
ATOM   184  C CA    A ASN   A 1 29  ? 70.063 122.977 15.477  0.500 16.492 0 29   ASN   AAA CA    1 ? 
ATOM   185  C CA    B ASN   A 1 29  ? 70.046 122.925 15.467  0.500 16.546 0 29   ASN   AAA CA    1 ? 
ATOM   186  C C     . ASN   A 1 29  ? 68.658 123.567 15.408  1.000 17.008 0 29   ASN   AAA C     1 ? 
ATOM   187  O O     . ASN   A 1 29  ? 67.690 122.835 15.636  1.000 16.486 0 29   ASN   AAA O     1 ? 
ATOM   188  C CB    A ASN   A 1 29  ? 70.264 121.785 14.546  0.500 17.293 0 29   ASN   AAA CB    1 ? 
ATOM   189  C CB    B ASN   A 1 29  ? 70.118 121.645 14.624  0.500 17.306 0 29   ASN   AAA CB    1 ? 
ATOM   190  C CG    A ASN   A 1 29  ? 71.725 121.394 14.525  0.500 18.254 0 29   ASN   AAA CG    1 ? 
ATOM   191  C CG    B ASN   A 1 29  ? 69.993 121.882 13.137  0.500 18.261 0 29   ASN   AAA CG    1 ? 
ATOM   192  O OD1   A ASN   A 1 29  ? 72.585 122.233 14.287  0.500 19.160 0 29   ASN   AAA OD1   1 ? 
ATOM   193  O OD1   B ASN   A 1 29  ? 70.071 123.014 12.673  0.500 23.994 0 29   ASN   AAA OD1   1 ? 
ATOM   194  N ND2   A ASN   A 1 29  ? 72.006 120.132 14.786  0.500 20.363 0 29   ASN   AAA ND2   1 ? 
ATOM   195  N ND2   B ASN   A 1 29  ? 69.862 120.806 12.372  0.500 20.635 0 29   ASN   AAA ND2   1 ? 
ATOM   196  N N     . VAL   A 1 30  ? 68.609 124.869 15.181  1.000 16.224 0 30   VAL   AAA N     1 ? 
ATOM   197  C CA    . VAL   A 1 30  ? 67.299 125.554 15.129  1.000 15.531 0 30   VAL   AAA CA    1 ? 
ATOM   198  C C     . VAL   A 1 30  ? 67.049 126.049 13.721  1.000 14.304 0 30   VAL   AAA C     1 ? 
ATOM   199  O O     . VAL   A 1 30  ? 67.972 126.469 13.016  1.000 16.467 0 30   VAL   AAA O     1 ? 
ATOM   200  C CB    . VAL   A 1 30  ? 67.234 126.690 16.154  1.000 16.248 0 30   VAL   AAA CB    1 ? 
ATOM   201  C CG1   . VAL   A 1 30  ? 67.509 126.144 17.511  1.000 24.254 0 30   VAL   AAA CG1   1 ? 
ATOM   202  C CG2   . VAL   A 1 30  ? 68.132 127.855 15.825  1.000 18.524 0 30   VAL   AAA CG2   1 ? 
ATOM   203  N N     . VAL   A 1 31  ? 65.767 126.160 13.389  1.000 14.165 0 31   VAL   AAA N     1 ? 
ATOM   204  C CA    . VAL   A 1 31  ? 65.338 126.876 12.176  1.000 14.460 0 31   VAL   AAA CA    1 ? 
ATOM   205  C C     . VAL   A 1 31  ? 64.226 127.812 12.611  1.000 13.972 0 31   VAL   AAA C     1 ? 
ATOM   206  O O     . VAL   A 1 31  ? 63.500 127.426 13.506  1.000 14.734 0 31   VAL   AAA O     1 ? 
ATOM   207  C CB    . VAL   A 1 31  ? 64.848 125.890 11.116  1.000 15.638 0 31   VAL   AAA CB    1 ? 
ATOM   208  C CG1   . VAL   A 1 31  ? 64.156 126.577 9.972   1.000 19.975 0 31   VAL   AAA CG1   1 ? 
ATOM   209  C CG2   . VAL   A 1 31  ? 66.014 125.065 10.561  1.000 16.481 0 31   VAL   AAA CG2   1 ? 
ATOM   210  N N     . VAL   A 1 32  ? 64.257 129.007 12.059  1.000 11.847 0 32   VAL   AAA N     1 ? 
ATOM   211  C CA    . VAL   A 1 32  ? 63.184 130.026 12.257  1.000 12.716 0 32   VAL   AAA CA    1 ? 
ATOM   212  C C     . VAL   A 1 32  ? 62.403 130.125 10.967  1.000 12.021 0 32   VAL   AAA C     1 ? 
ATOM   213  O O     . VAL   A 1 32  ? 62.963 130.461 9.909   1.000 13.313 0 32   VAL   AAA O     1 ? 
ATOM   214  C CB    . VAL   A 1 32  ? 63.725 131.387 12.694  1.000 12.838 0 32   VAL   AAA CB    1 ? 
ATOM   215  C CG1   . VAL   A 1 32  ? 62.580 132.390 12.849  1.000 12.870 0 32   VAL   AAA CG1   1 ? 
ATOM   216  C CG2   . VAL   A 1 32  ? 64.477 131.311 14.018  1.000 13.816 0 32   VAL   AAA CG2   1 ? 
ATOM   217  N N     . LEU   A 1 33  ? 61.097 129.882 11.056  1.000 11.160 0 33   LEU   AAA N     1 ? 
ATOM   218  C CA    . LEU   A 1 33  ? 60.219 130.025 9.891   1.000 11.736 0 33   LEU   AAA CA    1 ? 
ATOM   219  C C     . LEU   A 1 33  ? 59.426 131.311 10.043  1.000 10.476 0 33   LEU   AAA C     1 ? 
ATOM   220  O O     . LEU   A 1 33  ? 58.646 131.400 11.018  1.000 11.586 0 33   LEU   AAA O     1 ? 
ATOM   221  C CB    . LEU   A 1 33  ? 59.331 128.811 9.759   1.000 11.238 0 33   LEU   AAA CB    1 ? 
ATOM   222  C CG    . LEU   A 1 33  ? 60.044 127.469 9.660   1.000 12.045 0 33   LEU   AAA CG    1 ? 
ATOM   223  C CD1   . LEU   A 1 33  ? 59.012 126.339 9.598   1.000 12.792 0 33   LEU   AAA CD1   1 ? 
ATOM   224  C CD2   . LEU   A 1 33  ? 60.988 127.412 8.471   1.000 12.734 0 33   LEU   AAA CD2   1 ? 
ATOM   225  N N     . GLU   A 1 34  ? 59.701 132.271 9.185   1.000 10.667 0 34   GLU   AAA N     1 ? 
ATOM   226  C CA    . GLU   A 1 34  ? 59.123 133.634 9.302   1.000 9.978  0 34   GLU   AAA CA    1 ? 
ATOM   227  C C     . GLU   A 1 34  ? 58.251 133.853 8.090   1.000 11.193 0 34   GLU   AAA C     1 ? 
ATOM   228  O O     . GLU   A 1 34  ? 58.737 133.762 6.968   1.000 10.778 0 34   GLU   AAA O     1 ? 
ATOM   229  C CB    . GLU   A 1 34  ? 60.231 134.673 9.403   1.000 10.506 0 34   GLU   AAA CB    1 ? 
ATOM   230  C CG    . GLU   A 1 34  ? 59.768 136.086 9.174   1.000 10.916 0 34   GLU   AAA CG    1 ? 
ATOM   231  C CD    . GLU   A 1 34  ? 58.643 136.553 10.099  1.000 10.506 0 34   GLU   AAA CD    1 ? 
ATOM   232  O OE1   . GLU   A 1 34  ? 58.677 136.236 11.310  1.000 11.290 0 34   GLU   AAA OE1   1 ? 
ATOM   233  O OE2   . GLU   A 1 34  ? 57.722 137.187 9.551   1.000 11.534 0 34   GLU   AAA OE2   1 ? 
ATOM   234  N N     . ALA   A 1 35  ? 57.006 134.239 8.309   1.000 10.814 0 35   ALA   AAA N     1 ? 
ATOM   235  C CA    . ALA   A 1 35  ? 56.057 134.470 7.222   1.000 10.901 0 35   ALA   AAA CA    1 ? 
ATOM   236  C C     . ALA   A 1 35  ? 56.462 135.617 6.297   1.000 10.389 0 35   ALA   AAA C     1 ? 
ATOM   237  O O     . ALA   A 1 35  ? 56.226 135.514 5.078   1.000 11.715 0 35   ALA   AAA O     1 ? 
ATOM   238  C CB    . ALA   A 1 35  ? 54.687 134.742 7.820   1.000 11.927 0 35   ALA   AAA CB    1 ? 
ATOM   239  N N     . ARG   A 1 36  ? 56.953 136.698 6.866   1.000 10.677 0 36   ARG   AAA N     1 ? 
ATOM   240  C CA    . ARG   A 1 36  ? 57.252 137.919 6.086   1.000 11.065 0 36   ARG   AAA CA    1 ? 
ATOM   241  C C     . ARG   A 1 36  ? 58.626 137.851 5.391   1.000 11.894 0 36   ARG   AAA C     1 ? 
ATOM   242  O O     . ARG   A 1 36  ? 59.473 136.945 5.700   1.000 12.200 0 36   ARG   AAA O     1 ? 
ATOM   243  C CB    . ARG   A 1 36  ? 57.220 139.168 6.968   1.000 10.865 0 36   ARG   AAA CB    1 ? 
ATOM   244  C CG    . ARG   A 1 36  ? 55.874 139.502 7.581   1.000 11.220 0 36   ARG   AAA CG    1 ? 
ATOM   245  C CD    . ARG   A 1 36  ? 56.009 140.729 8.401   1.000 11.155 0 36   ARG   AAA CD    1 ? 
ATOM   246  N NE    . ARG   A 1 36  ? 54.761 141.362 8.780   1.000 10.458 0 36   ARG   AAA NE    1 ? 
ATOM   247  C CZ    . ARG   A 1 36  ? 54.252 141.356 9.997   1.000 10.799 0 36   ARG   AAA CZ    1 ? 
ATOM   248  N NH1   . ARG   A 1 36  ? 54.744 140.587 10.963  1.000 10.875 0 36   ARG   AAA NH1   1 ? 
ATOM   249  N NH2   . ARG   A 1 36  ? 53.266 142.190 10.312  1.000 11.097 0 36   ARG   AAA NH2   1 ? 
ATOM   250  N N     . ASP   A 1 37  ? 58.888 138.834 4.530   1.000 12.329 0 37   ASP   AAA N     1 ? 
ATOM   251  C CA    . ASP   A 1 37  ? 60.223 139.002 3.893   1.000 13.563 0 37   ASP   AAA CA    1 ? 
ATOM   252  C C     . ASP   A 1 37  ? 61.191 139.744 4.812   1.000 13.521 0 37   ASP   AAA C     1 ? 
ATOM   253  O O     . ASP   A 1 37  ? 62.236 140.256 4.345   1.000 14.214 0 37   ASP   AAA O     1 ? 
ATOM   254  C CB    . ASP   A 1 37  ? 60.077 139.718 2.557   1.000 16.311 0 37   ASP   AAA CB    1 ? 
ATOM   255  C CG    . ASP   A 1 37  ? 59.585 141.148 2.707   1.000 19.679 0 37   ASP   AAA CG    1 ? 
ATOM   256  O OD1   . ASP   A 1 37  ? 59.405 141.610 3.831   1.000 18.212 0 37   ASP   AAA OD1   1 ? 
ATOM   257  O OD2   . ASP   A 1 37  ? 59.345 141.804 1.675   1.000 23.688 0 37   ASP   AAA OD2   1 ? 
ATOM   258  N N     . ARG   A 1 38  ? 60.927 139.800 6.120   1.000 12.758 0 38   ARG   AAA N     1 ? 
ATOM   259  C CA    . ARG   A 1 38  ? 61.761 140.477 7.123   1.000 12.304 0 38   ARG   AAA CA    1 ? 
ATOM   260  C C     . ARG   A 1 38  ? 61.550 139.824 8.470   1.000 11.811 0 38   ARG   AAA C     1 ? 
ATOM   261  O O     . ARG   A 1 38  ? 60.449 139.199 8.660   1.000 11.726 0 38   ARG   AAA O     1 ? 
ATOM   262  C CB    . ARG   A 1 38  ? 61.401 141.967 7.237   1.000 12.064 0 38   ARG   AAA CB    1 ? 
ATOM   263  C CG    . ARG   A 1 38  ? 60.032 142.264 7.831   1.000 12.965 0 38   ARG   AAA CG    1 ? 
ATOM   264  C CD    . ARG   A 1 38  ? 59.650 143.738 7.836   1.000 13.876 0 38   ARG   AAA CD    1 ? 
ATOM   265  N NE    . ARG   A 1 38  ? 58.334 143.927 8.431   1.000 11.624 0 38   ARG   AAA NE    1 ? 
ATOM   266  C CZ    . ARG   A 1 38  ? 58.111 143.943 9.742   1.000 12.739 0 38   ARG   AAA CZ    1 ? 
ATOM   267  N NH1   . ARG   A 1 38  ? 59.099 143.838 10.620  1.000 13.338 0 38   ARG   AAA NH1   1 ? 
ATOM   268  N NH2   . ARG   A 1 38  ? 56.868 144.091 10.151  1.000 13.168 0 38   ARG   AAA NH2   1 ? 
ATOM   269  N N     . VAL   A 1 39  ? 62.523 139.959 9.363   1.000 12.574 0 39   VAL   AAA N     1 ? 
ATOM   270  C CA    . VAL   A 1 39  ? 62.319 139.652 10.786  1.000 11.853 0 39   VAL   AAA CA    1 ? 
ATOM   271  C C     . VAL   A 1 39  ? 61.848 140.898 11.539  1.000 11.751 0 39   VAL   AAA C     1 ? 
ATOM   272  O O     . VAL   A 1 39  ? 61.930 142.027 10.977  1.000 13.288 0 39   VAL   AAA O     1 ? 
ATOM   273  C CB    . VAL   A 1 39  ? 63.580 139.061 11.431  1.000 13.186 0 39   VAL   AAA CB    1 ? 
ATOM   274  C CG1   . VAL   A 1 39  ? 63.899 137.686 10.821  1.000 15.217 0 39   VAL   AAA CG1   1 ? 
ATOM   275  C CG2   . VAL   A 1 39  ? 64.790 140.005 11.346  1.000 14.715 0 39   VAL   AAA CG2   1 ? 
ATOM   276  N N     . GLY   A 1 40  ? 61.416 140.700 12.771  1.000 10.924 0 40   GLY   AAA N     1 ? 
ATOM   277  C CA    . GLY   A 1 40  ? 61.065 141.821 13.671  1.000 10.350 0 40   GLY   AAA CA    1 ? 
ATOM   278  C C     . GLY   A 1 40  ? 59.586 141.893 14.019  1.000 9.110  0 40   GLY   AAA C     1 ? 
ATOM   279  O O     . GLY   A 1 40  ? 59.273 142.377 15.081  1.000 9.975  0 40   GLY   AAA O     1 ? 
ATOM   280  N N     . GLY   A 1 41  ? 58.695 141.422 13.169  1.000 9.194  0 41   GLY   AAA N     1 ? 
ATOM   281  C CA    . GLY   A 1 41  ? 57.265 141.353 13.432  1.000 9.072  0 41   GLY   AAA CA    1 ? 
ATOM   282  C C     . GLY   A 1 41  ? 56.627 142.681 13.811  1.000 8.635  0 41   GLY   AAA C     1 ? 
ATOM   283  O O     . GLY   A 1 41  ? 56.516 143.544 12.927  1.000 9.440  0 41   GLY   AAA O     1 ? 
ATOM   284  N N     . ARG   A 1 42  ? 56.183 142.801 15.061  1.000 7.731  0 42   ARG   AAA N     1 ? 
ATOM   285  C CA    . ARG   A 1 42  ? 55.549 144.042 15.542  1.000 8.202  0 42   ARG   AAA CA    1 ? 
ATOM   286  C C     . ARG   A 1 42  ? 56.607 145.118 15.838  1.000 8.928  0 42   ARG   AAA C     1 ? 
ATOM   287  O O     . ARG   A 1 42  ? 56.203 146.258 16.172  1.000 9.285  0 42   ARG   AAA O     1 ? 
ATOM   288  C CB    . ARG   A 1 42  ? 54.660 143.754 16.746  1.000 8.620  0 42   ARG   AAA CB    1 ? 
ATOM   289  C CG    . ARG   A 1 42  ? 53.373 143.046 16.378  1.000 8.257  0 42   ARG   AAA CG    1 ? 
ATOM   290  C CD    . ARG   A 1 42  ? 52.544 142.653 17.611  1.000 8.561  0 42   ARG   AAA CD    1 ? 
ATOM   291  N NE    . ARG   A 1 42  ? 52.963 141.382 18.156  1.000 9.328  0 42   ARG   AAA NE    1 ? 
ATOM   292  C CZ    . ARG   A 1 42  ? 52.493 140.801 19.224  1.000 10.042 0 42   ARG   AAA CZ    1 ? 
ATOM   293  N NH1   . ARG   A 1 42  ? 51.738 141.470 20.090  1.000 9.677  0 42   ARG   AAA NH1   1 ? 
ATOM   294  N NH2   . ARG   A 1 42  ? 52.803 139.530 19.469  1.000 10.682 0 42   ARG   AAA NH2   1 ? 
ATOM   295  N N     . THR   A 1 43  ? 57.874 144.822 15.640  1.000 9.959  0 43   THR   AAA N     1 ? 
ATOM   296  C CA    . THR   A 1 43  ? 58.903 145.874 15.503  1.000 9.606  0 43   THR   AAA CA    1 ? 
ATOM   297  C C     . THR   A 1 43  ? 59.260 145.979 14.034  1.000 10.030 0 43   THR   AAA C     1 ? 
ATOM   298  O O     . THR   A 1 43  ? 59.345 144.961 13.361  1.000 10.299 0 43   THR   AAA O     1 ? 
ATOM   299  C CB    . THR   A 1 43  ? 60.122 145.624 16.389  1.000 9.488  0 43   THR   AAA CB    1 ? 
ATOM   300  O OG1   . THR   A 1 43  ? 60.867 144.483 15.888  1.000 11.213 0 43   THR   AAA OG1   1 ? 
ATOM   301  C CG2   . THR   A 1 43  ? 59.733 145.479 17.827  1.000 10.121 0 43   THR   AAA CG2   1 ? 
ATOM   302  N N     . TYR   A 1 44  ? 59.488 147.214 13.582  1.000 10.038 0 44   TYR   AAA N     1 ? 
ATOM   303  C CA    . TYR   A 1 44  ? 59.817 147.505 12.180  1.000 11.033 0 44   TYR   AAA CA    1 ? 
ATOM   304  C C     . TYR   A 1 44  ? 60.484 148.868 12.168  1.000 10.893 0 44   TYR   AAA C     1 ? 
ATOM   305  O O     . TYR   A 1 44  ? 59.829 149.867 12.483  1.000 11.330 0 44   TYR   AAA O     1 ? 
ATOM   306  C CB    . TYR   A 1 44  ? 58.598 147.533 11.260  1.000 12.100 0 44   TYR   AAA CB    1 ? 
ATOM   307  C CG    . TYR   A 1 44  ? 58.918 147.875 9.841   1.000 14.213 0 44   TYR   AAA CG    1 ? 
ATOM   308  C CD1   . TYR   A 1 44  ? 59.892 147.193 9.130   1.000 16.195 0 44   TYR   AAA CD1   1 ? 
ATOM   309  C CD2   . TYR   A 1 44  ? 58.256 148.920 9.239   1.000 18.982 0 44   TYR   AAA CD2   1 ? 
ATOM   310  C CE1   . TYR   A 1 44  ? 60.215 147.533 7.819   1.000 17.760 0 44   TYR   AAA CE1   1 ? 
ATOM   311  C CE2   . TYR   A 1 44  ? 58.581 149.301 7.942   1.000 20.167 0 44   TYR   AAA CE2   1 ? 
ATOM   312  C CZ    . TYR   A 1 44  ? 59.521 148.570 7.236   1.000 20.503 0 44   TYR   AAA CZ    1 ? 
ATOM   313  O OH    . TYR   A 1 44  ? 59.816 148.880 5.940   1.000 25.347 0 44   TYR   AAA OH    1 ? 
ATOM   314  N N     . THR   A 1 45  ? 61.750 148.892 11.821  1.000 10.640 0 45   THR   AAA N     1 ? 
ATOM   315  C CA    . THR   A 1 45  ? 62.546 150.124 11.691  1.000 11.280 0 45   THR   AAA CA    1 ? 
ATOM   316  C C     . THR   A 1 45  ? 62.651 150.447 10.221  1.000 10.893 0 45   THR   AAA C     1 ? 
ATOM   317  O O     . THR   A 1 45  ? 63.283 149.713 9.447   1.000 12.174 0 45   THR   AAA O     1 ? 
ATOM   318  C CB    . THR   A 1 45  ? 63.919 150.036 12.351  1.000 11.403 0 45   THR   AAA CB    1 ? 
ATOM   319  O OG1   . THR   A 1 45  ? 63.740 149.680 13.734  1.000 11.699 0 45   THR   AAA OG1   1 ? 
ATOM   320  C CG2   . THR   A 1 45  ? 64.664 151.353 12.165  1.000 11.702 0 45   THR   AAA CG2   1 ? 
ATOM   321  N N     . LEU   A 1 46  ? 61.982 151.514 9.791   1.000 11.956 0 46   LEU   AAA N     1 ? 
ATOM   322  C CA    . LEU   A 1 46  ? 62.067 151.981 8.397   1.000 12.424 0 46   LEU   AAA CA    1 ? 
ATOM   323  C C     . LEU   A 1 46  ? 63.324 152.839 8.231   1.000 12.754 0 46   LEU   AAA C     1 ? 
ATOM   324  O O     . LEU   A 1 46  ? 63.651 153.639 9.149   1.000 13.000 0 46   LEU   AAA O     1 ? 
ATOM   325  C CB    . LEU   A 1 46  ? 60.812 152.809 8.103   1.000 13.896 0 46   LEU   AAA CB    1 ? 
ATOM   326  C CG    . LEU   A 1 46  ? 60.810 153.553 6.775   1.000 16.032 0 46   LEU   AAA CG    1 ? 
ATOM   327  C CD1   . LEU   A 1 46  ? 60.627 152.599 5.600   1.000 19.156 0 46   LEU   AAA CD1   1 ? 
ATOM   328  C CD2   . LEU   A 1 46  ? 59.762 154.637 6.756   1.000 15.629 0 46   LEU   AAA CD2   1 ? 
ATOM   329  N N     . ARG   A 1 47  ? 64.076 152.638 7.148   1.000 14.285 0 47   ARG   AAA N     1 ? 
ATOM   330  C CA    . ARG   A 1 47  ? 65.257 153.481 6.859   1.000 13.098 0 47   ARG   AAA CA    1 ? 
ATOM   331  C C     . ARG   A 1 47  ? 65.045 154.168 5.523   1.000 12.527 0 47   ARG   AAA C     1 ? 
ATOM   332  O O     . ARG   A 1 47  ? 64.751 153.493 4.513   1.000 13.278 0 47   ARG   AAA O     1 ? 
ATOM   333  C CB    . ARG   A 1 47  ? 66.583 152.696 6.885   1.000 13.828 0 47   ARG   AAA CB    1 ? 
ATOM   334  C CG    . ARG   A 1 47  ? 66.968 152.273 8.286   1.000 17.319 0 47   ARG   AAA CG    1 ? 
ATOM   335  C CD    . ARG   A 1 47  ? 66.710 150.859 8.469   1.000 19.996 0 47   ARG   AAA CD    1 ? 
ATOM   336  N NE    . ARG   A 1 47  ? 67.423 150.320 9.617   1.000 19.047 0 47   ARG   AAA NE    1 ? 
ATOM   337  C CZ    . ARG   A 1 47  ? 67.222 149.079 10.064  1.000 18.446 0 47   ARG   AAA CZ    1 ? 
ATOM   338  N NH1   . ARG   A 1 47  ? 66.457 148.247 9.382   1.000 18.971 0 47   ARG   AAA NH1   1 ? 
ATOM   339  N NH2   . ARG   A 1 47  ? 67.849 148.689 11.147  1.000 17.851 0 47   ARG   AAA NH2   1 ? 
ATOM   340  N N     . ASN   A 1 48  ? 65.215 155.494 5.535   1.000 12.658 0 48   ASN   AAA N     1 ? 
ATOM   341  C CA    . ASN   A 1 48  ? 65.256 156.300 4.299   1.000 12.634 0 48   ASN   AAA CA    1 ? 
ATOM   342  C C     . ASN   A 1 48  ? 65.999 157.590 4.621   1.000 13.236 0 48   ASN   AAA C     1 ? 
ATOM   343  O O     . ASN   A 1 48  ? 66.329 157.832 5.773   1.000 13.613 0 48   ASN   AAA O     1 ? 
ATOM   344  C CB    . ASN   A 1 48  ? 63.883 156.481 3.666   1.000 12.940 0 48   ASN   AAA CB    1 ? 
ATOM   345  C CG    . ASN   A 1 48  ? 62.957 157.352 4.486   1.000 13.255 0 48   ASN   AAA CG    1 ? 
ATOM   346  O OD1   . ASN   A 1 48  ? 63.366 158.377 5.010   1.000 11.972 0 48   ASN   AAA OD1   1 ? 
ATOM   347  N ND2   . ASN   A 1 48  ? 61.692 156.938 4.615   1.000 13.034 0 48   ASN   AAA ND2   1 ? 
ATOM   348  N N     . GLN   A 1 49  ? 66.288 158.348 3.578   1.000 15.892 0 49   GLN   AAA N     1 ? 
ATOM   349  C CA    . GLN   A 1 49  ? 67.164 159.522 3.728   1.000 15.998 0 49   GLN   AAA CA    1 ? 
ATOM   350  C C     . GLN   A 1 49  ? 66.418 160.613 4.462   1.000 15.555 0 49   GLN   AAA C     1 ? 
ATOM   351  O O     . GLN   A 1 49  ? 67.081 161.385 5.130   1.000 15.369 0 49   GLN   AAA O     1 ? 
ATOM   352  C CB    . GLN   A 1 49  ? 67.611 159.991 2.338   1.000 18.967 0 49   GLN   AAA CB    1 ? 
ATOM   353  C CG    . GLN   A 1 49  ? 68.642 159.053 1.759   1.000 25.855 0 49   GLN   AAA CG    1 ? 
ATOM   354  C CD    . GLN   A 1 49  ? 69.935 159.028 2.549   1.000 31.593 0 49   GLN   AAA CD    1 ? 
ATOM   355  O OE1   . GLN   A 1 49  ? 70.685 159.999 2.599   1.000 46.781 0 49   GLN   AAA OE1   1 ? 
ATOM   356  N NE2   . GLN   A 1 49  ? 70.235 157.900 3.160   1.000 33.482 0 49   GLN   AAA NE2   1 ? 
ATOM   357  N N     . LYS   A 1 50  ? 65.100 160.675 4.344   1.000 13.860 0 50   LYS   AAA N     1 ? 
ATOM   358  C CA    . LYS   A 1 50  ? 64.334 161.743 5.022   1.000 15.107 0 50   LYS   AAA CA    1 ? 
ATOM   359  C C     . LYS   A 1 50  ? 64.261 161.530 6.526   1.000 15.007 0 50   LYS   AAA C     1 ? 
ATOM   360  O O     . LYS   A 1 50  ? 64.216 162.540 7.241   1.000 15.773 0 50   LYS   AAA O     1 ? 
ATOM   361  C CB    . LYS   A 1 50  ? 62.920 161.841 4.469   1.000 16.080 0 50   LYS   AAA CB    1 ? 
ATOM   362  C CG    . LYS   A 1 50  ? 62.869 162.413 3.051   1.000 18.403 0 50   LYS   AAA CG    1 ? 
ATOM   363  C CD    . LYS   A 1 50  ? 63.164 163.860 2.982   1.000 21.625 0 50   LYS   AAA CD    1 ? 
ATOM   364  C CE    . LYS   A 1 50  ? 62.915 164.399 1.578   1.000 24.194 0 50   LYS   AAA CE    1 ? 
ATOM   365  N NZ    . LYS   A 1 50  ? 63.202 165.853 1.530   1.000 27.832 0 50   LYS   AAA NZ    1 ? 
ATOM   366  N N     . VAL   A 1 51  ? 64.268 160.294 7.032   1.000 12.888 0 51   VAL   AAA N     1 ? 
ATOM   367  C CA    . VAL   A 1 51  ? 64.101 160.075 8.491   1.000 12.612 0 51   VAL   AAA CA    1 ? 
ATOM   368  C C     . VAL   A 1 51  ? 65.375 159.523 9.116   1.000 11.886 0 51   VAL   AAA C     1 ? 
ATOM   369  O O     . VAL   A 1 51  ? 65.453 159.429 10.319  1.000 12.201 0 51   VAL   AAA O     1 ? 
ATOM   370  C CB    . VAL   A 1 51  ? 62.960 159.070 8.736   1.000 12.635 0 51   VAL   AAA CB    1 ? 
ATOM   371  C CG1   . VAL   A 1 51  ? 61.667 159.534 8.123   1.000 14.542 0 51   VAL   AAA CG1   1 ? 
ATOM   372  C CG2   . VAL   A 1 51  ? 63.306 157.682 8.249   1.000 12.613 0 51   VAL   AAA CG2   1 ? 
ATOM   373  N N     . LYS   A 1 52  ? 66.282 159.022 8.265   1.000 12.718 0 52   LYS   AAA N     1 ? 
ATOM   374  C CA    . LYS   A 1 52  ? 67.455 158.187 8.645   1.000 12.229 0 52   LYS   AAA CA    1 ? 
ATOM   375  C C     . LYS   A 1 52  ? 66.953 156.820 9.110   1.000 12.584 0 52   LYS   AAA C     1 ? 
ATOM   376  O O     . LYS   A 1 52  ? 67.156 155.829 8.392   1.000 13.360 0 52   LYS   AAA O     1 ? 
ATOM   377  C CB    . LYS   A 1 52  ? 68.380 158.857 9.652   1.000 15.758 0 52   LYS   AAA CB    1 ? 
ATOM   378  C CG    . LYS   A 1 52  ? 69.703 158.106 9.807   1.000 20.831 0 52   LYS   AAA CG    1 ? 
ATOM   379  C CD    . LYS   A 1 52  ? 70.857 158.965 10.201  1.000 29.745 0 52   LYS   AAA CD    1 ? 
ATOM   380  C CE    . LYS   A 1 52  ? 71.032 159.132 11.678  1.000 34.371 0 52   LYS   AAA CE    1 ? 
ATOM   381  N NZ    . LYS   A 1 52  ? 71.951 160.281 11.922  1.000 31.284 0 52   LYS   AAA NZ    1 ? 
ATOM   382  N N     . TYR   A 1 53  ? 66.304 156.755 10.257  1.000 12.082 0 53   TYR   AAA N     1 ? 
ATOM   383  C CA    . TYR   A 1 53  ? 65.662 155.524 10.746  1.000 12.262 0 53   TYR   AAA CA    1 ? 
ATOM   384  C C     . TYR   A 1 53  ? 64.437 155.985 11.532  1.000 11.824 0 53   TYR   AAA C     1 ? 
ATOM   385  O O     . TYR   A 1 53  ? 64.468 157.070 12.148  1.000 12.031 0 53   TYR   AAA O     1 ? 
ATOM   386  C CB    . TYR   A 1 53  ? 66.589 154.626 11.574  1.000 12.708 0 53   TYR   AAA CB    1 ? 
ATOM   387  C CG    . TYR   A 1 53  ? 67.093 155.235 12.848  1.000 11.895 0 53   TYR   AAA CG    1 ? 
ATOM   388  C CD1   . TYR   A 1 53  ? 66.326 155.202 13.999  1.000 13.276 0 53   TYR   AAA CD1   1 ? 
ATOM   389  C CD2   . TYR   A 1 53  ? 68.293 155.928 12.901  1.000 11.768 0 53   TYR   AAA CD2   1 ? 
ATOM   390  C CE1   . TYR   A 1 53  ? 66.772 155.749 15.185  1.000 13.786 0 53   TYR   AAA CE1   1 ? 
ATOM   391  C CE2   . TYR   A 1 53  ? 68.763 156.495 14.068  1.000 13.424 0 53   TYR   AAA CE2   1 ? 
ATOM   392  C CZ    . TYR   A 1 53  ? 68.000 156.415 15.226  1.000 12.975 0 53   TYR   AAA CZ    1 ? 
ATOM   393  O OH    . TYR   A 1 53  ? 68.428 156.937 16.401  1.000 14.286 0 53   TYR   AAA OH    1 ? 
ATOM   394  N N     . VAL   A 1 54  ? 63.416 155.142 11.541  1.000 10.803 0 54   VAL   AAA N     1 ? 
ATOM   395  C CA    . VAL   A 1 54  ? 62.262 155.410 12.440  1.000 10.187 0 54   VAL   AAA CA    1 ? 
ATOM   396  C C     . VAL   A 1 54  ? 61.584 154.101 12.781  1.000 10.133 0 54   VAL   AAA C     1 ? 
ATOM   397  O O     . VAL   A 1 54  ? 61.312 153.283 11.885  1.000 10.558 0 54   VAL   AAA O     1 ? 
ATOM   398  C CB    . VAL   A 1 54  ? 61.258 156.416 11.840  1.000 10.711 0 54   VAL   AAA CB    1 ? 
ATOM   399  C CG1   . VAL   A 1 54  ? 60.642 155.978 10.526  1.000 11.632 0 54   VAL   AAA CG1   1 ? 
ATOM   400  C CG2   . VAL   A 1 54  ? 60.134 156.690 12.879  1.000 11.480 0 54   VAL   AAA CG2   1 ? 
ATOM   401  N N     . ASP   A 1 55  ? 61.318 153.915 14.058  1.000 10.026 0 55   ASP   AAA N     1 ? 
ATOM   402  C CA    . ASP   A 1 55  ? 60.502 152.787 14.531  1.000 10.184 0 55   ASP   AAA CA    1 ? 
ATOM   403  C C     . ASP   A 1 55  ? 59.037 153.053 14.172  1.000 10.253 0 55   ASP   AAA C     1 ? 
ATOM   404  O O     . ASP   A 1 55  ? 58.416 154.004 14.692  1.000 11.707 0 55   ASP   AAA O     1 ? 
ATOM   405  C CB    . ASP   A 1 55  ? 60.714 152.588 15.995  1.000 10.198 0 55   ASP   AAA CB    1 ? 
ATOM   406  C CG    . ASP   A 1 55  ? 61.999 151.902 16.374  1.000 10.796 0 55   ASP   AAA CG    1 ? 
ATOM   407  O OD1   . ASP   A 1 55  ? 62.405 151.048 15.590  1.000 12.696 0 55   ASP   AAA OD1   1 ? 
ATOM   408  O OD2   . ASP   A 1 55  ? 62.518 152.280 17.455  1.000 11.517 0 55   ASP   AAA OD2   1 ? 
ATOM   409  N N     . LEU   A 1 56  ? 58.467 152.185 13.351  1.000 9.713  0 56   LEU   AAA N     1 ? 
ATOM   410  C CA    . LEU   A 1 56  ? 57.014 152.254 13.065  1.000 10.334 0 56   LEU   AAA CA    1 ? 
ATOM   411  C C     . LEU   A 1 56  ? 56.228 151.239 13.873  1.000 10.102 0 56   LEU   AAA C     1 ? 
ATOM   412  O O     . LEU   A 1 56  ? 54.983 151.353 13.899  1.000 9.387  0 56   LEU   AAA O     1 ? 
ATOM   413  C CB    . LEU   A 1 56  ? 56.781 152.000 11.597  1.000 11.509 0 56   LEU   AAA CB    1 ? 
ATOM   414  C CG    . LEU   A 1 56  ? 57.379 153.022 10.651  1.000 13.821 0 56   LEU   AAA CG    1 ? 
ATOM   415  C CD1   . LEU   A 1 56  ? 57.064 152.650 9.214   1.000 15.135 0 56   LEU   AAA CD1   1 ? 
ATOM   416  C CD2   . LEU   A 1 56  ? 56.868 154.392 10.969  1.000 16.563 0 56   LEU   AAA CD2   1 ? 
ATOM   417  N N     . GLY   A 1 57  ? 56.908 150.311 14.571  1.000 9.725  0 57   GLY   AAA N     1 ? 
ATOM   418  C CA    . GLY   A 1 57  ? 56.261 149.445 15.569  1.000 10.269 0 57   GLY   AAA CA    1 ? 
ATOM   419  C C     . GLY   A 1 57  ? 56.792 149.696 16.957  1.000 10.370 0 57   GLY   AAA C     1 ? 
ATOM   420  O O     . GLY   A 1 57  ? 57.088 150.870 17.326  1.000 10.693 0 57   GLY   AAA O     1 ? 
ATOM   421  N N     . GLY   A 1 58  ? 57.009 148.645 17.734  1.000 8.915  0 58   GLY   AAA N     1 ? 
ATOM   422  C CA    . GLY   A 1 58  ? 57.519 148.792 19.096  1.000 8.709  0 58   GLY   AAA CA    1 ? 
ATOM   423  C C     . GLY   A 1 58  ? 58.819 149.557 19.083  1.000 9.808  0 58   GLY   AAA C     1 ? 
ATOM   424  O O     . GLY   A 1 58  ? 59.685 149.328 18.247  1.000 9.772  0 58   GLY   AAA O     1 ? 
ATOM   425  N N     . SER   A 1 59  ? 59.005 150.423 20.072  1.000 9.049  0 59   SER   AAA N     1 ? 
ATOM   426  C CA    . SER   A 1 59  ? 60.180 151.335 20.088  1.000 10.377 0 59   SER   AAA CA    1 ? 
ATOM   427  C C     . SER   A 1 59  ? 60.697 151.536 21.504  1.000 9.695  0 59   SER   AAA C     1 ? 
ATOM   428  O O     . SER   A 1 59  ? 61.951 151.542 21.704  1.000 10.946 0 59   SER   AAA O     1 ? 
ATOM   429  C CB    . SER   A 1 59  ? 59.775 152.672 19.507  1.000 11.083 0 59   SER   AAA CB    1 ? 
ATOM   430  O OG    . SER   A 1 59  ? 60.909 153.499 19.309  1.000 13.776 0 59   SER   AAA OG    1 ? 
ATOM   431  N N     . TYR   A 1 60  ? 59.814 151.772 22.466  1.000 9.155  0 60   TYR   AAA N     1 ? 
ATOM   432  C CA    . TYR   A 1 60  ? 60.238 152.246 23.788  1.000 9.931  0 60   TYR   AAA CA    1 ? 
ATOM   433  C C     . TYR   A 1 60  ? 60.687 151.114 24.670  1.000 10.627 0 60   TYR   AAA C     1 ? 
ATOM   434  O O     . TYR   A 1 60  ? 60.089 150.041 24.679  1.000 10.029 0 60   TYR   AAA O     1 ? 
ATOM   435  C CB    . TYR   A 1 60  ? 59.185 153.066 24.491  1.000 10.425 0 60   TYR   AAA CB    1 ? 
ATOM   436  C CG    . TYR   A 1 60  ? 58.762 154.253 23.662  1.000 10.747 0 60   TYR   AAA CG    1 ? 
ATOM   437  C CD1   . TYR   A 1 60  ? 59.612 155.337 23.494  1.000 10.531 0 60   TYR   AAA CD1   1 ? 
ATOM   438  C CD2   . TYR   A 1 60  ? 57.575 154.256 22.953  1.000 11.030 0 60   TYR   AAA CD2   1 ? 
ATOM   439  C CE1   . TYR   A 1 60  ? 59.287 156.390 22.664  1.000 11.424 0 60   TYR   AAA CE1   1 ? 
ATOM   440  C CE2   . TYR   A 1 60  ? 57.246 155.297 22.089  1.000 10.797 0 60   TYR   AAA CE2   1 ? 
ATOM   441  C CZ    . TYR   A 1 60  ? 58.124 156.357 21.939  1.000 10.322 0 60   TYR   AAA CZ    1 ? 
ATOM   442  O OH    . TYR   A 1 60  ? 57.867 157.381 21.073  1.000 11.776 0 60   TYR   AAA OH    1 ? 
ATOM   443  N N     . VAL   A 1 61  ? 61.722 151.402 25.448  1.000 10.501 0 61   VAL   AAA N     1 ? 
ATOM   444  C CA    . VAL   A 1 61  ? 62.170 150.505 26.530  1.000 10.188 0 61   VAL   AAA CA    1 ? 
ATOM   445  C C     . VAL   A 1 61  ? 62.427 151.354 27.770  1.000 9.497  0 61   VAL   AAA C     1 ? 
ATOM   446  O O     . VAL   A 1 61  ? 62.601 152.567 27.669  1.000 10.882 0 61   VAL   AAA O     1 ? 
ATOM   447  C CB    . VAL   A 1 61  ? 63.389 149.650 26.160  1.000 11.228 0 61   VAL   AAA CB    1 ? 
ATOM   448  C CG1   . VAL   A 1 61  ? 63.084 148.724 25.017  1.000 10.464 0 61   VAL   AAA CG1   1 ? 
ATOM   449  C CG2   . VAL   A 1 61  ? 64.586 150.518 25.874  1.000 11.818 0 61   VAL   AAA CG2   1 ? 
ATOM   450  N N     . GLY   A 1 62  ? 62.457 150.721 28.925  1.000 10.422 0 62   GLY   AAA N     1 ? 
ATOM   451  C CA    . GLY   A 1 62  ? 62.732 151.518 30.135  1.000 9.930  0 62   GLY   AAA CA    1 ? 
ATOM   452  C C     . GLY   A 1 62  ? 63.105 150.672 31.327  1.000 10.652 0 62   GLY   AAA C     1 ? 
ATOM   453  O O     . GLY   A 1 62  ? 63.205 149.461 31.246  1.000 10.739 0 62   GLY   AAA O     1 ? 
ATOM   454  N N     . PRO   A 1 63  ? 63.331 151.335 32.458  1.000 11.121 0 63   PRO   AAA N     1 ? 
ATOM   455  C CA    . PRO   A 1 63  ? 63.696 150.650 33.680  1.000 11.383 0 63   PRO   AAA CA    1 ? 
ATOM   456  C C     . PRO   A 1 63  ? 62.736 149.519 34.031  1.000 10.878 0 63   PRO   AAA C     1 ? 
ATOM   457  O O     . PRO   A 1 63  ? 61.484 149.603 33.872  1.000 11.443 0 63   PRO   AAA O     1 ? 
ATOM   458  C CB    . PRO   A 1 63  ? 63.645 151.727 34.750  1.000 12.787 0 63   PRO   AAA CB    1 ? 
ATOM   459  C CG    . PRO   A 1 63  ? 62.877 152.843 34.150  1.000 14.839 0 63   PRO   AAA CG    1 ? 
ATOM   460  C CD    . PRO   A 1 63  ? 63.159 152.774 32.670  1.000 12.176 0 63   PRO   AAA CD    1 ? 
ATOM   461  N N     . THR   A 1 64  ? 63.345 148.466 34.521  1.000 10.941 0 64   THR   AAA N     1 ? 
ATOM   462  C CA    . THR   A 1 64  ? 62.764 147.165 34.920  1.000 10.500 0 64   THR   AAA CA    1 ? 
ATOM   463  C C     . THR   A 1 64  ? 62.596 146.235 33.705  1.000 11.845 0 64   THR   AAA C     1 ? 
ATOM   464  O O     . THR   A 1 64  ? 62.202 145.087 33.883  1.000 12.899 0 64   THR   AAA O     1 ? 
ATOM   465  C CB    . THR   A 1 64  ? 61.478 147.210 35.751  1.000 11.241 0 64   THR   AAA CB    1 ? 
ATOM   466  O OG1   . THR   A 1 64  ? 60.389 147.513 34.856  1.000 12.229 0 64   THR   AAA OG1   1 ? 
ATOM   467  C CG2   . THR   A 1 64  ? 61.527 148.151 36.927  1.000 11.449 0 64   THR   AAA CG2   1 ? 
ATOM   468  N N     . GLN   A 1 65  ? 62.890 146.664 32.500  1.000 10.281 0 65   GLN   AAA N     1 ? 
ATOM   469  C CA    . GLN   A 1 65  ? 62.838 145.810 31.284  1.000 10.348 0 65   GLN   AAA CA    1 ? 
ATOM   470  C C     . GLN   A 1 65  ? 64.238 145.250 31.012  1.000 10.257 0 65   GLN   AAA C     1 ? 
ATOM   471  O O     . GLN   A 1 65  ? 64.858 145.553 30.012  1.000 10.441 0 65   GLN   AAA O     1 ? 
ATOM   472  C CB    . GLN   A 1 65  ? 62.291 146.604 30.108  1.000 10.140 0 65   GLN   AAA CB    1 ? 
ATOM   473  C CG    . GLN   A 1 65  ? 60.886 147.115 30.340  1.000 9.924  0 65   GLN   AAA CG    1 ? 
ATOM   474  C CD    . GLN   A 1 65  ? 60.402 147.846 29.114  1.000 9.849  0 65   GLN   AAA CD    1 ? 
ATOM   475  O OE1   . GLN   A 1 65  ? 61.106 148.055 28.120  1.000 9.882  0 65   GLN   AAA OE1   1 ? 
ATOM   476  N NE2   . GLN   A 1 65  ? 59.146 148.301 29.164  1.000 10.791 0 65   GLN   AAA NE2   1 ? 
ATOM   477  N N     . ASN   A 1 66  ? 64.716 144.446 31.965  1.000 11.134 0 66   ASN   AAA N     1 ? 
ATOM   478  C CA    . ASN   A 1 66  ? 66.150 144.114 31.949  1.000 11.326 0 66   ASN   AAA CA    1 ? 
ATOM   479  C C     . ASN   A 1 66  ? 66.490 143.060 30.914  1.000 11.509 0 66   ASN   AAA C     1 ? 
ATOM   480  O O     . ASN   A 1 66  ? 67.641 143.028 30.479  1.000 12.150 0 66   ASN   AAA O     1 ? 
ATOM   481  C CB    . ASN   A 1 66  ? 66.525 143.634 33.340  1.000 12.383 0 66   ASN   AAA CB    1 ? 
ATOM   482  C CG    . ASN   A 1 66  ? 66.422 144.749 34.362  1.000 12.347 0 66   ASN   AAA CG    1 ? 
ATOM   483  O OD1   . ASN   A 1 66  ? 66.933 145.846 34.110  1.000 13.285 0 66   ASN   AAA OD1   1 ? 
ATOM   484  N ND2   . ASN   A 1 66  ? 65.679 144.481 35.418  1.000 15.175 0 66   ASN   AAA ND2   1 ? 
ATOM   485  N N     . ARG   A 1 67  ? 65.515 142.259 30.436  1.000 10.986 0 67   ARG   AAA N     1 ? 
ATOM   486  C CA    . ARG   A 1 67  ? 65.831 141.206 29.456  1.000 11.670 0 67   ARG   AAA CA    1 ? 
ATOM   487  C C     . ARG   A 1 67  ? 66.070 141.818 28.086  1.000 11.769 0 67   ARG   AAA C     1 ? 
ATOM   488  O O     . ARG   A 1 67  ? 67.056 141.494 27.434  1.000 12.090 0 67   ARG   AAA O     1 ? 
ATOM   489  C CB    . ARG   A 1 67  ? 64.736 140.139 29.431  1.000 12.435 0 67   ARG   AAA CB    1 ? 
ATOM   490  C CG    . ARG   A 1 67  ? 64.574 139.421 30.768  1.000 14.235 0 67   ARG   AAA CG    1 ? 
ATOM   491  C CD    . ARG   A 1 67  ? 63.507 138.339 30.693  1.000 17.060 0 67   ARG   AAA CD    1 ? 
ATOM   492  N NE    . ARG   A 1 67  ? 63.538 137.603 31.970  1.000 18.409 0 67   ARG   AAA NE    1 ? 
ATOM   493  C CZ    . ARG   A 1 67  ? 62.852 137.932 33.045  1.000 19.785 0 67   ARG   AAA CZ    1 ? 
ATOM   494  N NH1   . ARG   A 1 67  ? 62.017 138.962 33.038  1.000 22.809 0 67   ARG   AAA NH1   1 ? 
ATOM   495  N NH2   . ARG   A 1 67  ? 63.053 137.281 34.180  1.000 18.535 0 67   ARG   AAA NH2   1 ? 
ATOM   496  N N     . ILE   A 1 68  ? 65.203 142.693 27.622  1.000 10.912 0 68   ILE   AAA N     1 ? 
ATOM   497  C CA    . ILE   A 1 68  ? 65.418 143.360 26.326  1.000 11.592 0 68   ILE   AAA CA    1 ? 
ATOM   498  C C     . ILE   A 1 68  ? 66.690 144.205 26.390  1.000 11.065 0 68   ILE   AAA C     1 ? 
ATOM   499  O O     . ILE   A 1 68  ? 67.404 144.265 25.390  1.000 11.923 0 68   ILE   AAA O     1 ? 
ATOM   500  C CB    . ILE   A 1 68  ? 64.168 144.125 25.844  1.000 11.152 0 68   ILE   AAA CB    1 ? 
ATOM   501  C CG1   . ILE   A 1 68  ? 64.340 144.651 24.419  1.000 11.407 0 68   ILE   AAA CG1   1 ? 
ATOM   502  C CG2   . ILE   A 1 68  ? 63.719 145.243 26.781  1.000 11.842 0 68   ILE   AAA CG2   1 ? 
ATOM   503  C CD1   . ILE   A 1 68  ? 64.516 143.609 23.365  1.000 11.911 0 68   ILE   AAA CD1   1 ? 
ATOM   504  N N     . LEU   A 1 69  ? 66.930 144.868 27.508  1.000 11.006 0 69   LEU   AAA N     1 ? 
ATOM   505  C CA    . LEU   A 1 69  ? 68.149 145.695 27.608  1.000 11.788 0 69   LEU   AAA CA    1 ? 
ATOM   506  C C     . LEU   A 1 69  ? 69.405 144.825 27.509  1.000 11.708 0 69   LEU   AAA C     1 ? 
ATOM   507  O O     . LEU   A 1 69  ? 70.343 145.215 26.847  1.000 12.543 0 69   LEU   AAA O     1 ? 
ATOM   508  C CB    . LEU   A 1 69  ? 68.096 146.503 28.896  1.000 13.021 0 69   LEU   AAA CB    1 ? 
ATOM   509  C CG    . LEU   A 1 69  ? 67.020 147.594 28.947  1.000 13.550 0 69   LEU   AAA CG    1 ? 
ATOM   510  C CD1   . LEU   A 1 69  ? 66.891 148.116 30.360  1.000 14.476 0 69   LEU   AAA CD1   1 ? 
ATOM   511  C CD2   . LEU   A 1 69  ? 67.345 148.713 27.974  1.000 12.107 0 69   LEU   AAA CD2   1 ? 
ATOM   512  N N     . ARG   A 1 70  ? 69.384 143.693 28.196  1.000 12.732 0 70   ARG   AAA N     1 ? 
ATOM   513  C CA    . ARG   A 1 70  ? 70.537 142.769 28.187  1.000 11.191 0 70   ARG   AAA CA    1 ? 
ATOM   514  C C     . ARG   A 1 70  ? 70.711 142.190 26.794  1.000 11.628 0 70   ARG   AAA C     1 ? 
ATOM   515  O O     . ARG   A 1 70  ? 71.829 142.160 26.261  1.000 12.336 0 70   ARG   AAA O     1 ? 
ATOM   516  C CB    . ARG   A 1 70  ? 70.362 141.712 29.264  1.000 11.797 0 70   ARG   AAA CB    1 ? 
ATOM   517  C CG    . ARG   A 1 70  ? 71.385 140.574 29.217  1.000 12.481 0 70   ARG   AAA CG    1 ? 
ATOM   518  C CD    . ARG   A 1 70  ? 70.946 139.383 28.404  1.000 12.398 0 70   ARG   AAA CD    1 ? 
ATOM   519  N NE    . ARG   A 1 70  ? 69.751 138.806 28.988  1.000 13.648 0 70   ARG   AAA NE    1 ? 
ATOM   520  C CZ    . ARG   A 1 70  ? 68.871 138.044 28.371  1.000 12.883 0 70   ARG   AAA CZ    1 ? 
ATOM   521  N NH1   . ARG   A 1 70  ? 69.038 137.695 27.129  1.000 13.317 0 70   ARG   AAA NH1   1 ? 
ATOM   522  N NH2   . ARG   A 1 70  ? 67.813 137.640 29.061  1.000 15.216 0 70   ARG   AAA NH2   1 ? 
ATOM   523  N N     . LEU   A 1 71  ? 69.651 141.720 26.169  1.000 11.820 0 71   LEU   AAA N     1 ? 
ATOM   524  C CA    . LEU   A 1 71  ? 69.761 141.147 24.817  1.000 11.580 0 71   LEU   AAA CA    1 ? 
ATOM   525  C C     . LEU   A 1 71  ? 70.285 142.185 23.842  1.000 12.790 0 71   LEU   AAA C     1 ? 
ATOM   526  O O     . LEU   A 1 71  ? 71.231 141.954 23.102  1.000 12.976 0 71   LEU   AAA O     1 ? 
ATOM   527  C CB    . LEU   A 1 71  ? 68.399 140.636 24.397  1.000 11.964 0 71   LEU   AAA CB    1 ? 
ATOM   528  C CG    . LEU   A 1 71  ? 68.326 140.107 22.977  1.000 12.866 0 71   LEU   AAA CG    1 ? 
ATOM   529  C CD1   . LEU   A 1 71  ? 69.293 138.941 22.746  1.000 14.914 0 71   LEU   AAA CD1   1 ? 
ATOM   530  C CD2   . LEU   A 1 71  ? 66.896 139.642 22.710  1.000 13.872 0 71   LEU   AAA CD2   1 ? 
ATOM   531  N N     . ALA   A 1 72  ? 69.714 143.393 23.818  1.000 12.246 0 72   ALA   AAA N     1 ? 
ATOM   532  C CA    . ALA   A 1 72  ? 70.137 144.474 22.927  1.000 13.432 0 72   ALA   AAA CA    1 ? 
ATOM   533  C C     . ALA   A 1 72  ? 71.599 144.832 23.214  1.000 13.142 0 72   ALA   AAA C     1 ? 
ATOM   534  O O     . ALA   A 1 72  ? 72.338 145.048 22.249  1.000 12.899 0 72   ALA   AAA O     1 ? 
ATOM   535  C CB    . ALA   A 1 72  ? 69.191 145.655 23.086  1.000 12.231 0 72   ALA   AAA CB    1 ? 
ATOM   536  N N     . LYS   A 1 73  ? 71.961 144.930 24.487  1.000 12.555 0 73   LYS   AAA N     1 ? 
ATOM   537  C CA    . LYS   A 1 73  ? 73.370 145.299 24.846  1.000 13.588 0 73   LYS   AAA CA    1 ? 
ATOM   538  C C     . LYS   A 1 73  ? 74.326 144.235 24.277  1.000 14.211 0 73   LYS   AAA C     1 ? 
ATOM   539  O O     . LYS   A 1 73  ? 75.354 144.613 23.640  1.000 16.269 0 73   LYS   AAA O     1 ? 
ATOM   540  C CB    . LYS   A 1 73  ? 73.571 145.424 26.343  1.000 14.779 0 73   LYS   AAA CB    1 ? 
ATOM   541  C CG    . LYS   A 1 73  ? 74.924 145.962 26.762  1.000 16.221 0 73   LYS   AAA CG    1 ? 
ATOM   542  C CD    . LYS   A 1 73  ? 74.980 146.173 28.228  1.000 17.716 0 73   LYS   AAA CD    1 ? 
ATOM   543  C CE    . LYS   A 1 73  ? 76.324 146.751 28.618  1.000 21.300 0 73   LYS   AAA CE    1 ? 
ATOM   544  N NZ    . LYS   A 1 73  ? 76.255 147.192 30.031  1.000 25.327 0 73   LYS   AAA NZ    1 ? 
ATOM   545  N N     . GLU   A 1 74  ? 73.958 142.986 24.362  1.000 14.711 0 74   GLU   AAA N     1 ? 
ATOM   546  C CA    . GLU   A 1 74  ? 74.842 141.882 23.908  1.000 15.037 0 74   GLU   AAA CA    1 ? 
ATOM   547  C C     . GLU   A 1 74  ? 75.000 141.958 22.392  1.000 16.187 0 74   GLU   AAA C     1 ? 
ATOM   548  O O     . GLU   A 1 74  ? 76.088 141.591 21.863  1.000 17.604 0 74   GLU   AAA O     1 ? 
ATOM   549  C CB    . GLU   A 1 74  ? 74.270 140.547 24.306  1.000 15.700 0 74   GLU   AAA CB    1 ? 
ATOM   550  C CG    . GLU   A 1 74  ? 75.172 139.397 23.927  1.000 19.198 0 74   GLU   AAA CG    1 ? 
ATOM   551  C CD    . GLU   A 1 74  ? 74.623 138.042 24.325  1.000 19.437 0 74   GLU   AAA CD    1 ? 
ATOM   552  O OE1   . GLU   A 1 74  ? 74.768 137.165 23.467  1.000 20.278 0 74   GLU   AAA OE1   1 ? 
ATOM   553  O OE2   . GLU   A 1 74  ? 74.145 137.882 25.484  1.000 21.079 0 74   GLU   AAA OE2   1 ? 
ATOM   554  N N     . LEU   A 1 75  ? 73.954 142.406 21.692  1.000 13.482 0 75   LEU   AAA N     1 ? 
ATOM   555  C CA    . LEU   A 1 75  ? 73.974 142.561 20.236  1.000 13.743 0 75   LEU   AAA CA    1 ? 
ATOM   556  C C     . LEU   A 1 75  ? 74.673 143.849 19.813  1.000 14.150 0 75   LEU   AAA C     1 ? 
ATOM   557  O O     . LEU   A 1 75  ? 74.732 144.105 18.628  1.000 16.586 0 75   LEU   AAA O     1 ? 
ATOM   558  C CB    . LEU   A 1 75  ? 72.542 142.531 19.715  1.000 14.782 0 75   LEU   AAA CB    1 ? 
ATOM   559  C CG    . LEU   A 1 75  ? 71.829 141.213 19.946  1.000 13.805 0 75   LEU   AAA CG    1 ? 
ATOM   560  C CD1   . LEU   A 1 75  ? 70.355 141.342 19.616  1.000 13.501 0 75   LEU   AAA CD1   1 ? 
ATOM   561  C CD2   . LEU   A 1 75  ? 72.465 140.090 19.156  1.000 14.429 0 75   LEU   AAA CD2   1 ? 
ATOM   562  N N     . GLY   A 1 76  ? 75.155 144.657 20.734  1.000 13.206 0 76   GLY   AAA N     1 ? 
ATOM   563  C CA    . GLY   A 1 76  ? 75.913 145.875 20.385  1.000 13.886 0 76   GLY   AAA CA    1 ? 
ATOM   564  C C     . GLY   A 1 76  ? 75.054 147.103 20.239  1.000 15.206 0 76   GLY   AAA C     1 ? 
ATOM   565  O O     . GLY   A 1 76  ? 75.545 148.103 19.737  1.000 17.712 0 76   GLY   AAA O     1 ? 
ATOM   566  N N     . LEU   A 1 77  ? 73.851 147.079 20.800  1.000 14.197 0 77   LEU   AAA N     1 ? 
ATOM   567  C CA    . LEU   A 1 77  ? 72.952 148.225 20.665  1.000 16.103 0 77   LEU   AAA CA    1 ? 
ATOM   568  C C     . LEU   A 1 77  ? 73.084 149.139 21.880  1.000 15.550 0 77   LEU   AAA C     1 ? 
ATOM   569  O O     . LEU   A 1 77  ? 73.482 148.689 22.950  1.000 18.032 0 77   LEU   AAA O     1 ? 
ATOM   570  C CB    . LEU   A 1 77  ? 71.512 147.739 20.473  1.000 15.788 0 77   LEU   AAA CB    1 ? 
ATOM   571  C CG    . LEU   A 1 77  ? 71.316 146.836 19.258  1.000 16.035 0 77   LEU   AAA CG    1 ? 
ATOM   572  C CD1   . LEU   A 1 77  ? 69.845 146.409 19.178  1.000 18.405 0 77   LEU   AAA CD1   1 ? 
ATOM   573  C CD2   . LEU   A 1 77  ? 71.749 147.497 17.977  1.000 16.972 0 77   LEU   AAA CD2   1 ? 
ATOM   574  N N     . GLU   A 1 78  ? 72.697 150.387 21.682  1.000 17.626 0 78   GLU   AAA N     1 ? 
ATOM   575  C CA    . GLU   A 1 78  ? 72.684 151.425 22.723  1.000 17.690 0 78   GLU   AAA CA    1 ? 
ATOM   576  C C     . GLU   A 1 78  ? 71.273 152.052 22.781  1.000 15.182 0 78   GLU   AAA C     1 ? 
ATOM   577  O O     . GLU   A 1 78  ? 70.562 152.013 21.786  1.000 15.036 0 78   GLU   AAA O     1 ? 
ATOM   578  C CB    . GLU   A 1 78  ? 73.708 152.520 22.366  1.000 20.931 0 78   GLU   AAA CB    1 ? 
ATOM   579  C CG    . GLU   A 1 78  ? 75.147 152.039 22.335  1.000 28.680 0 78   GLU   AAA CG    1 ? 
ATOM   580  C CD    . GLU   A 1 78  ? 76.087 153.223 22.181  1.000 36.631 0 78   GLU   AAA CD    1 ? 
ATOM   581  O OE1   . GLU   A 1 78  ? 75.660 154.260 21.568  1.000 42.388 0 78   GLU   AAA OE1   1 ? 
ATOM   582  O OE2   . GLU   A 1 78  ? 77.193 153.143 22.728  1.000 48.142 0 78   GLU   AAA OE2   1 ? 
ATOM   583  N N     . THR   A 1 79  ? 70.953 152.623 23.931  1.000 15.053 0 79   THR   AAA N     1 ? 
ATOM   584  C CA    . THR   A 1 79  ? 69.702 153.378 24.109  1.000 14.891 0 79   THR   AAA CA    1 ? 
ATOM   585  C C     . THR   A 1 79  ? 70.021 154.860 24.246  1.000 15.836 0 79   THR   AAA C     1 ? 
ATOM   586  O O     . THR   A 1 79  ? 71.176 155.280 24.488  1.000 15.796 0 79   THR   AAA O     1 ? 
ATOM   587  C CB    . THR   A 1 79  ? 68.887 152.940 25.312  1.000 15.578 0 79   THR   AAA CB    1 ? 
ATOM   588  O OG1   . THR   A 1 79  ? 69.592 153.276 26.508  1.000 16.514 0 79   THR   AAA OG1   1 ? 
ATOM   589  C CG2   . THR   A 1 79  ? 68.573 151.456 25.271  1.000 16.330 0 79   THR   AAA CG2   1 ? 
ATOM   590  N N     . TYR   A 1 80  ? 68.979 155.653 24.061  1.000 14.995 0 80   TYR   AAA N     1 ? 
ATOM   591  C CA    . TYR   A 1 80  ? 69.033 157.084 24.426  1.000 14.192 0 80   TYR   AAA CA    1 ? 
ATOM   592  C C     . TYR   A 1 80  ? 67.696 157.435 25.051  1.000 14.097 0 80   TYR   AAA C     1 ? 
ATOM   593  O O     . TYR   A 1 80  ? 66.715 156.723 24.861  1.000 13.521 0 80   TYR   AAA O     1 ? 
ATOM   594  C CB    . TYR   A 1 80  ? 69.313 157.969 23.219  1.000 14.613 0 80   TYR   AAA CB    1 ? 
ATOM   595  C CG    . TYR   A 1 80  ? 68.184 158.064 22.247  1.000 14.817 0 80   TYR   AAA CG    1 ? 
ATOM   596  C CD1   . TYR   A 1 80  ? 68.009 157.131 21.245  1.000 15.618 0 80   TYR   AAA CD1   1 ? 
ATOM   597  C CD2   . TYR   A 1 80  ? 67.265 159.092 22.358  1.000 15.448 0 80   TYR   AAA CD2   1 ? 
ATOM   598  C CE1   . TYR   A 1 80  ? 66.959 157.242 20.338  1.000 16.156 0 80   TYR   AAA CE1   1 ? 
ATOM   599  C CE2   . TYR   A 1 80  ? 66.229 159.224 21.463  1.000 15.808 0 80   TYR   AAA CE2   1 ? 
ATOM   600  C CZ    . TYR   A 1 80  ? 66.048 158.278 20.479  1.000 15.116 0 80   TYR   AAA CZ    1 ? 
ATOM   601  O OH    . TYR   A 1 80  ? 65.015 158.439 19.617  1.000 18.522 0 80   TYR   AAA OH    1 ? 
ATOM   602  N N     . LYS   A 1 81  ? 67.679 158.528 25.791  1.000 12.386 0 81   LYS   AAA N     1 ? 
ATOM   603  C CA    . LYS   A 1 81  ? 66.490 158.966 26.530  1.000 13.666 0 81   LYS   AAA CA    1 ? 
ATOM   604  C C     . LYS   A 1 81  ? 65.590 159.797 25.638  1.000 13.060 0 81   LYS   AAA C     1 ? 
ATOM   605  O O     . LYS   A 1 81  ? 66.023 160.782 25.017  1.000 14.088 0 81   LYS   AAA O     1 ? 
ATOM   606  C CB    . LYS   A 1 81  ? 66.861 159.779 27.764  1.000 16.822 0 81   LYS   AAA CB    1 ? 
ATOM   607  C CG    . LYS   A 1 81  ? 67.435 158.919 28.879  1.000 20.373 0 81   LYS   AAA CG    1 ? 
ATOM   608  C CD    . LYS   A 1 81  ? 67.583 159.728 30.138  1.000 24.953 0 81   LYS   AAA CD    1 ? 
ATOM   609  C CE    . LYS   A 1 81  ? 68.521 159.174 31.165  1.000 32.163 0 81   LYS   AAA CE    1 ? 
ATOM   610  N NZ    . LYS   A 1 81  ? 68.749 160.235 32.181  1.000 35.884 0 81   LYS   AAA NZ    1 ? 
ATOM   611  N N     . VAL   A 1 82  ? 64.303 159.432 25.639  1.000 11.938 0 82   VAL   AAA N     1 ? 
ATOM   612  C CA    . VAL   A 1 82  ? 63.216 160.224 25.016  1.000 11.588 0 82   VAL   AAA CA    1 ? 
ATOM   613  C C     . VAL   A 1 82  ? 63.248 161.604 25.688  1.000 12.526 0 82   VAL   AAA C     1 ? 
ATOM   614  O O     . VAL   A 1 82  ? 63.372 161.702 26.926  1.000 12.040 0 82   VAL   AAA O     1 ? 
ATOM   615  C CB    . VAL   A 1 82  ? 61.873 159.496 25.231  1.000 12.003 0 82   VAL   AAA CB    1 ? 
ATOM   616  C CG1   . VAL   A 1 82  ? 60.665 160.359 24.828  1.000 12.760 0 82   VAL   AAA CG1   1 ? 
ATOM   617  C CG2   . VAL   A 1 82  ? 61.923 158.181 24.466  1.000 12.519 0 82   VAL   AAA CG2   1 ? 
ATOM   618  N N     . ASN   A 1 83  ? 63.011 162.651 24.923  1.000 11.422 0 83   ASN   AAA N     1 ? 
ATOM   619  C CA    . ASN   A 1 83  ? 63.053 164.023 25.488  1.000 12.107 0 83   ASN   AAA CA    1 ? 
ATOM   620  C C     . ASN   A 1 83  ? 61.911 164.299 26.462  1.000 11.832 0 83   ASN   AAA C     1 ? 
ATOM   621  O O     . ASN   A 1 83  ? 60.735 164.292 26.032  1.000 12.251 0 83   ASN   AAA O     1 ? 
ATOM   622  C CB    . ASN   A 1 83  ? 62.998 165.035 24.362  1.000 11.817 0 83   ASN   AAA CB    1 ? 
ATOM   623  C CG    . ASN   A 1 83  ? 63.130 166.428 24.927  1.000 14.218 0 83   ASN   AAA CG    1 ? 
ATOM   624  O OD1   . ASN   A 1 83  ? 64.092 166.700 25.641  1.000 14.228 0 83   ASN   AAA OD1   1 ? 
ATOM   625  N ND2   . ASN   A 1 83  ? 62.187 167.306 24.652  1.000 12.761 0 83   ASN   AAA ND2   1 ? 
ATOM   626  N N     . GLU   A 1 84  ? 62.228 164.560 27.721  1.000 11.918 0 84   GLU   AAA N     1 ? 
ATOM   627  C CA    . GLU   A 1 84  ? 61.249 164.957 28.751  1.000 13.013 0 84   GLU   AAA CA    1 ? 
ATOM   628  C C     . GLU   A 1 84  ? 61.824 166.137 29.547  1.000 12.865 0 84   GLU   AAA C     1 ? 
ATOM   629  O O     . GLU   A 1 84  ? 61.523 166.259 30.726  1.000 14.078 0 84   GLU   AAA O     1 ? 
ATOM   630  C CB    . GLU   A 1 84  ? 60.844 163.787 29.638  1.000 13.061 0 84   GLU   AAA CB    1 ? 
ATOM   631  C CG    . GLU   A 1 84  ? 59.404 163.986 30.121  1.000 13.808 0 84   GLU   AAA CG    1 ? 
ATOM   632  C CD    . GLU   A 1 84  ? 58.876 162.893 31.027  1.000 16.156 0 84   GLU   AAA CD    1 ? 
ATOM   633  O OE1   . GLU   A 1 84  ? 59.673 162.195 31.668  1.000 16.748 0 84   GLU   AAA OE1   1 ? 
ATOM   634  O OE2   . GLU   A 1 84  ? 57.664 162.710 31.041  1.000 15.413 0 84   GLU   AAA OE2   1 ? 
ATOM   635  N N     . VAL   A 1 85  ? 62.670 166.942 28.915  1.000 13.843 0 85   VAL   AAA N     1 ? 
ATOM   636  C CA    . VAL   A 1 85  ? 63.355 168.055 29.639  1.000 13.963 0 85   VAL   AAA CA    1 ? 
ATOM   637  C C     . VAL   A 1 85  ? 62.331 169.149 29.961  1.000 13.784 0 85   VAL   AAA C     1 ? 
ATOM   638  O O     . VAL   A 1 85  ? 62.305 169.620 31.107  1.000 15.959 0 85   VAL   AAA O     1 ? 
ATOM   639  C CB    . VAL   A 1 85  ? 64.508 168.626 28.805  1.000 15.222 0 85   VAL   AAA CB    1 ? 
ATOM   640  C CG1   . VAL   A 1 85  ? 65.111 169.881 29.451  1.000 15.512 0 85   VAL   AAA CG1   1 ? 
ATOM   641  C CG2   . VAL   A 1 85  ? 65.554 167.572 28.593  1.000 16.128 0 85   VAL   AAA CG2   1 ? 
ATOM   642  N N     . GLU   A 1 86  ? 61.523 169.534 28.989  1.000 12.432 0 86   GLU   AAA N     1 ? 
ATOM   643  C CA    . GLU   A 1 86  ? 60.566 170.659 29.086  1.000 12.650 0 86   GLU   AAA CA    1 ? 
ATOM   644  C C     . GLU   A 1 86  ? 59.209 170.145 29.552  1.000 12.732 0 86   GLU   AAA C     1 ? 
ATOM   645  O O     . GLU   A 1 86  ? 59.075 168.998 30.046  1.000 13.438 0 86   GLU   AAA O     1 ? 
ATOM   646  C CB    . GLU   A 1 86  ? 60.530 171.410 27.766  1.000 12.269 0 86   GLU   AAA CB    1 ? 
ATOM   647  C CG    . GLU   A 1 86  ? 61.922 171.840 27.265  1.000 13.481 0 86   GLU   AAA CG    1 ? 
ATOM   648  C CD    . GLU   A 1 86  ? 62.614 170.846 26.353  1.000 14.384 0 86   GLU   AAA CD    1 ? 
ATOM   649  O OE1   . GLU   A 1 86  ? 62.099 169.708 26.224  1.000 13.811 0 86   GLU   AAA OE1   1 ? 
ATOM   650  O OE2   . GLU   A 1 86  ? 63.692 171.176 25.825  1.000 16.006 0 86   GLU   AAA OE2   1 ? 
ATOM   651  N N     . ARG   A 1 87  ? 58.214 171.011 29.509  1.000 13.133 0 87   ARG   AAA N     1 ? 
ATOM   652  C CA    . ARG   A 1 87  ? 56.916 170.685 30.143  1.000 12.652 0 87   ARG   AAA CA    1 ? 
ATOM   653  C C     . ARG   A 1 87  ? 56.094 169.722 29.282  1.000 12.797 0 87   ARG   AAA C     1 ? 
ATOM   654  O O     . ARG   A 1 87  ? 56.121 169.841 28.049  1.000 12.451 0 87   ARG   AAA O     1 ? 
ATOM   655  C CB    . ARG   A 1 87  ? 56.090 171.945 30.401  1.000 14.112 0 87   ARG   AAA CB    1 ? 
ATOM   656  C CG    . ARG   A 1 87  ? 56.818 172.976 31.275  1.000 16.102 0 87   ARG   AAA CG    1 ? 
ATOM   657  C CD    . ARG   A 1 87  ? 56.041 174.270 31.315  1.000 16.074 0 87   ARG   AAA CD    1 ? 
ATOM   658  N NE    . ARG   A 1 87  ? 56.023 174.916 30.029  1.000 16.460 0 87   ARG   AAA NE    1 ? 
ATOM   659  C CZ    . ARG   A 1 87  ? 55.320 175.991 29.701  1.000 16.470 0 87   ARG   AAA CZ    1 ? 
ATOM   660  N NH1   . ARG   A 1 87  ? 54.517 176.546 30.599  1.000 20.383 0 87   ARG   AAA NH1   1 ? 
ATOM   661  N NH2   . ARG   A 1 87  ? 55.383 176.485 28.496  1.000 17.995 0 87   ARG   AAA NH2   1 ? 
ATOM   662  N N     . LEU   A 1 88  ? 55.298 168.901 29.941  1.000 11.592 0 88   LEU   AAA N     1 ? 
ATOM   663  C CA    . LEU   A 1 88  ? 54.300 168.032 29.274  1.000 11.778 0 88   LEU   AAA CA    1 ? 
ATOM   664  C C     . LEU   A 1 88  ? 53.056 168.879 29.089  1.000 11.456 0 88   LEU   AAA C     1 ? 
ATOM   665  O O     . LEU   A 1 88  ? 52.954 169.910 29.768  1.000 12.440 0 88   LEU   AAA O     1 ? 
ATOM   666  C CB    . LEU   A 1 88  ? 53.998 166.835 30.164  1.000 11.783 0 88   LEU   AAA CB    1 ? 
ATOM   667  C CG    . LEU   A 1 88  ? 55.124 165.791 30.332  1.000 13.090 0 88   LEU   AAA CG    1 ? 
ATOM   668  C CD1   . LEU   A 1 88  ? 56.316 166.336 31.158  1.000 13.008 0 88   LEU   AAA CD1   1 ? 
ATOM   669  C CD2   . LEU   A 1 88  ? 54.583 164.537 30.997  1.000 13.932 0 88   LEU   AAA CD2   1 ? 
ATOM   670  N N     . ILE   A 1 89  ? 52.142 168.460 28.232  1.000 10.500 0 89   ILE   AAA N     1 ? 
ATOM   671  C CA    . ILE   A 1 89  ? 50.864 169.172 28.046  1.000 11.230 0 89   ILE   AAA CA    1 ? 
ATOM   672  C C     . ILE   A 1 89  ? 49.733 168.209 28.259  1.000 11.310 0 89   ILE   AAA C     1 ? 
ATOM   673  O O     . ILE   A 1 89  ? 49.766 167.110 27.717  1.000 11.076 0 89   ILE   AAA O     1 ? 
ATOM   674  C CB    . ILE   A 1 89  ? 50.770 169.752 26.635  1.000 11.023 0 89   ILE   AAA CB    1 ? 
ATOM   675  C CG1   . ILE   A 1 89  ? 51.763 170.898 26.452  1.000 11.629 0 89   ILE   AAA CG1   1 ? 
ATOM   676  C CG2   . ILE   A 1 89  ? 49.363 170.217 26.356  1.000 11.404 0 89   ILE   AAA CG2   1 ? 
ATOM   677  C CD1   . ILE   A 1 89  ? 51.957 171.344 25.030  1.000 12.163 0 89   ILE   AAA CD1   1 ? 
ATOM   678  N N     . HIS   A 1 90  ? 48.763 168.609 29.068  1.000 12.067 0 90   HIS   AAA N     1 ? 
ATOM   679  C CA    . HIS   A 1 90  ? 47.448 167.958 29.102  1.000 11.996 0 90   HIS   AAA CA    1 ? 
ATOM   680  C C     . HIS   A 1 90  ? 46.451 168.860 28.394  1.000 11.230 0 90   HIS   AAA C     1 ? 
ATOM   681  O O     . HIS   A 1 90  ? 46.285 169.994 28.837  1.000 12.370 0 90   HIS   AAA O     1 ? 
ATOM   682  C CB    . HIS   A 1 90  ? 47.054 167.676 30.561  1.000 13.161 0 90   HIS   AAA CB    1 ? 
ATOM   683  C CG    . HIS   A 1 90  ? 45.815 166.878 30.683  1.000 14.099 0 90   HIS   AAA CG    1 ? 
ATOM   684  N ND1   . HIS   A 1 90  ? 45.006 166.985 31.801  1.000 16.276 0 90   HIS   AAA ND1   1 ? 
ATOM   685  C CD2   . HIS   A 1 90  ? 45.192 166.025 29.835  1.000 13.804 0 90   HIS   AAA CD2   1 ? 
ATOM   686  C CE1   . HIS   A 1 90  ? 43.962 166.180 31.629  1.000 17.467 0 90   HIS   AAA CE1   1 ? 
ATOM   687  N NE2   . HIS   A 1 90  ? 44.057 165.553 30.462  1.000 15.656 0 90   HIS   AAA NE2   1 ? 
ATOM   688  N N     . HIS   A 1 91  ? 45.861 168.390 27.333  1.000 11.530 0 91   HIS   AAA N     1 ? 
ATOM   689  C CA    . HIS   A 1 91  ? 44.884 169.169 26.553  1.000 11.877 0 91   HIS   AAA CA    1 ? 
ATOM   690  C C     . HIS   A 1 91  ? 43.508 168.571 26.842  1.000 12.223 0 91   HIS   AAA C     1 ? 
ATOM   691  O O     . HIS   A 1 91  ? 43.269 167.392 26.546  1.000 13.316 0 91   HIS   AAA O     1 ? 
ATOM   692  C CB    . HIS   A 1 91  ? 45.245 169.127 25.086  1.000 11.298 0 91   HIS   AAA CB    1 ? 
ATOM   693  C CG    . HIS   A 1 91  ? 44.393 169.999 24.216  1.000 11.124 0 91   HIS   AAA CG    1 ? 
ATOM   694  N ND1   . HIS   A 1 91  ? 44.704 171.328 23.967  1.000 11.868 0 91   HIS   AAA ND1   1 ? 
ATOM   695  C CD2   . HIS   A 1 91  ? 43.265 169.711 23.494  1.000 12.085 0 91   HIS   AAA CD2   1 ? 
ATOM   696  C CE1   . HIS   A 1 91  ? 43.766 171.793 23.127  1.000 12.112 0 91   HIS   AAA CE1   1 ? 
ATOM   697  N NE2   . HIS   A 1 91  ? 42.872 170.842 22.827  1.000 12.111 0 91   HIS   AAA NE2   1 ? 
ATOM   698  N N     . VAL   A 1 92  ? 42.635 169.382 27.395  1.000 14.359 0 92   VAL   AAA N     1 ? 
ATOM   699  C CA    . VAL   A 1 92  ? 41.295 168.883 27.783  1.000 17.216 0 92   VAL   AAA CA    1 ? 
ATOM   700  C C     . VAL   A 1 92  ? 40.293 170.027 27.581  1.000 17.214 0 92   VAL   AAA C     1 ? 
ATOM   701  O O     . VAL   A 1 92  ? 40.681 171.188 27.848  1.000 15.884 0 92   VAL   AAA O     1 ? 
ATOM   702  C CB    . VAL   A 1 92  ? 41.339 168.279 29.193  1.000 21.993 0 92   VAL   AAA CB    1 ? 
ATOM   703  C CG1   . VAL   A 1 92  ? 41.750 169.282 30.251  1.000 22.680 0 92   VAL   AAA CG1   1 ? 
ATOM   704  C CG2   . VAL   A 1 92  ? 40.010 167.597 29.522  1.000 25.290 0 92   VAL   AAA CG2   1 ? 
ATOM   705  N N     . LYS   A 1 93  ? 39.139 169.680 27.024  1.000 17.632 0 93   LYS   AAA N     1 ? 
ATOM   706  C CA    . LYS   A 1 93  ? 38.044 170.653 26.716  1.000 21.807 0 93   LYS   AAA CA    1 ? 
ATOM   707  C C     . LYS   A 1 93  ? 38.657 171.806 25.900  1.000 18.497 0 93   LYS   AAA C     1 ? 
ATOM   708  O O     . LYS   A 1 93  ? 38.322 172.973 26.106  1.000 18.178 0 93   LYS   AAA O     1 ? 
ATOM   709  C CB    . LYS   A 1 93  ? 37.357 171.101 28.009  1.000 25.802 0 93   LYS   AAA CB    1 ? 
ATOM   710  C CG    . LYS   A 1 93  ? 36.442 170.052 28.647  1.000 35.136 0 93   LYS   AAA CG    1 ? 
ATOM   711  C CD    . LYS   A 1 93  ? 35.594 170.579 29.825  1.000 41.070 0 93   LYS   AAA CD    1 ? 
ATOM   712  C CE    . LYS   A 1 93  ? 34.212 171.101 29.447  1.000 49.439 0 93   LYS   AAA CE    1 ? 
ATOM   713  N NZ    . LYS   A 1 93  ? 33.320 171.319 30.629  1.000 47.646 0 93   LYS   AAA NZ    1 ? 
ATOM   714  N N     . GLY   A 1 94  ? 39.478 171.443 24.921  1.000 16.625 0 94   GLY   AAA N     1 ? 
ATOM   715  C CA    . GLY   A 1 94  ? 39.996 172.348 23.899  1.000 15.255 0 94   GLY   AAA CA    1 ? 
ATOM   716  C C     . GLY   A 1 94  ? 41.052 173.320 24.390  1.000 14.851 0 94   GLY   AAA C     1 ? 
ATOM   717  O O     . GLY   A 1 94  ? 41.365 174.222 23.589  1.000 16.802 0 94   GLY   AAA O     1 ? 
ATOM   718  N N     . LYS   A 1 95  ? 41.627 173.141 25.580  1.000 14.597 0 95   LYS   AAA N     1 ? 
ATOM   719  C CA    . LYS   A 1 95  ? 42.686 174.018 26.129  1.000 14.380 0 95   LYS   AAA CA    1 ? 
ATOM   720  C C     . LYS   A 1 95  ? 43.860 173.169 26.605  1.000 12.622 0 95   LYS   AAA C     1 ? 
ATOM   721  O O     . LYS   A 1 95  ? 43.655 172.058 27.118  1.000 12.695 0 95   LYS   AAA O     1 ? 
ATOM   722  C CB    . LYS   A 1 95  ? 42.201 174.897 27.280  1.000 16.991 0 95   LYS   AAA CB    1 ? 
ATOM   723  C CG    . LYS   A 1 95  ? 41.090 175.841 26.841  1.000 22.029 0 95   LYS   AAA CG    1 ? 
ATOM   724  C CD    . LYS   A 1 95  ? 40.537 176.629 28.035  1.000 28.102 0 95   LYS   AAA CD    1 ? 
ATOM   725  C CE    . LYS   A 1 95  ? 39.332 177.484 27.683  1.000 39.310 0 95   LYS   AAA CE    1 ? 
ATOM   726  N NZ    . LYS   A 1 95  ? 39.062 178.512 28.727  1.000 45.613 0 95   LYS   AAA NZ    1 ? 
ATOM   727  N N     . SER   A 1 96  ? 45.042 173.730 26.522  1.000 11.577 0 96   SER   AAA N     1 ? 
ATOM   728  C CA    . SER   A 1 96  ? 46.301 173.091 26.953  1.000 11.603 0 96   SER   AAA CA    1 ? 
ATOM   729  C C     . SER   A 1 96  ? 46.729 173.586 28.321  1.000 13.491 0 96   SER   AAA C     1 ? 
ATOM   730  O O     . SER   A 1 96  ? 46.768 174.831 28.548  1.000 13.424 0 96   SER   AAA O     1 ? 
ATOM   731  C CB    . SER   A 1 96  ? 47.387 173.277 25.950  1.000 11.888 0 96   SER   AAA CB    1 ? 
ATOM   732  O OG    . SER   A 1 96  ? 47.090 172.539 24.783  1.000 11.341 0 96   SER   AAA OG    1 ? 
ATOM   733  N N     . TYR   A 1 97  ? 47.137 172.637 29.161  1.000 12.761 0 97   TYR   AAA N     1 ? 
ATOM   734  C CA    . TYR   A 1 97  ? 47.614 172.880 30.540  1.000 13.720 0 97   TYR   AAA CA    1 ? 
ATOM   735  C C     . TYR   A 1 97  ? 48.980 172.243 30.668  1.000 14.674 0 97   TYR   AAA C     1 ? 
ATOM   736  O O     . TYR   A 1 97  ? 49.079 171.024 30.831  1.000 15.690 0 97   TYR   AAA O     1 ? 
ATOM   737  C CB    . TYR   A 1 97  ? 46.628 172.301 31.556  1.000 15.194 0 97   TYR   AAA CB    1 ? 
ATOM   738  C CG    . TYR   A 1 97  ? 45.247 172.881 31.434  1.000 16.646 0 97   TYR   AAA CG    1 ? 
ATOM   739  C CD1   . TYR   A 1 97  ? 44.922 174.050 32.104  1.000 20.904 0 97   TYR   AAA CD1   1 ? 
ATOM   740  C CD2   . TYR   A 1 97  ? 44.309 172.320 30.595  1.000 15.167 0 97   TYR   AAA CD2   1 ? 
ATOM   741  C CE1   . TYR   A 1 97  ? 43.651 174.603 31.981  1.000 20.939 0 97   TYR   AAA CE1   1 ? 
ATOM   742  C CE2   . TYR   A 1 97  ? 43.048 172.869 30.443  1.000 19.365 0 97   TYR   AAA CE2   1 ? 
ATOM   743  C CZ    . TYR   A 1 97  ? 42.726 174.006 31.153  1.000 19.950 0 97   TYR   AAA CZ    1 ? 
ATOM   744  O OH    . TYR   A 1 97  ? 41.456 174.505 30.958  1.000 22.283 0 97   TYR   AAA OH    1 ? 
ATOM   745  N N     . PRO   A 1 98  ? 50.065 173.031 30.668  1.000 15.590 0 98   PRO   AAA N     1 ? 
ATOM   746  C CA    . PRO   A 1 98  ? 51.414 172.484 30.803  1.000 16.181 0 98   PRO   AAA CA    1 ? 
ATOM   747  C C     . PRO   A 1 98  ? 51.634 172.019 32.246  1.000 16.890 0 98   PRO   AAA C     1 ? 
ATOM   748  O O     . PRO   A 1 98  ? 51.032 172.539 33.173  1.000 17.695 0 98   PRO   AAA O     1 ? 
ATOM   749  C CB    . PRO   A 1 98  ? 52.327 173.649 30.386  1.000 18.359 0 98   PRO   AAA CB    1 ? 
ATOM   750  C CG    . PRO   A 1 98  ? 51.516 174.864 30.709  1.000 23.732 0 98   PRO   AAA CG    1 ? 
ATOM   751  C CD    . PRO   A 1 98  ? 50.067 174.496 30.458  1.000 19.907 0 98   PRO   AAA CD    1 ? 
ATOM   752  N N     . PHE   A 1 99  ? 52.433 170.987 32.415  1.000 15.643 0 99   PHE   AAA N     1 ? 
ATOM   753  C CA    . PHE   A 1 99  ? 52.766 170.438 33.751  1.000 15.310 0 99   PHE   AAA CA    1 ? 
ATOM   754  C C     . PHE   A 1 99  ? 54.092 169.694 33.707  1.000 16.977 0 99   PHE   AAA C     1 ? 
ATOM   755  O O     . PHE   A 1 99  ? 54.685 169.481 32.619  1.000 15.131 0 99   PHE   AAA O     1 ? 
ATOM   756  C CB    . PHE   A 1 99  ? 51.670 169.483 34.200  1.000 14.814 0 99   PHE   AAA CB    1 ? 
ATOM   757  C CG    . PHE   A 1 99  ? 51.544 168.196 33.439  1.000 15.121 0 99   PHE   AAA CG    1 ? 
ATOM   758  C CD1   . PHE   A 1 99  ? 50.843 168.137 32.251  1.000 14.246 0 99   PHE   AAA CD1   1 ? 
ATOM   759  C CD2   . PHE   A 1 99  ? 52.088 167.033 33.945  1.000 15.803 0 99   PHE   AAA CD2   1 ? 
ATOM   760  C CE1   . PHE   A 1 99  ? 50.699 166.935 31.579  1.000 14.570 0 99   PHE   AAA CE1   1 ? 
ATOM   761  C CE2   . PHE   A 1 99  ? 51.952 165.827 33.267  1.000 15.206 0 99   PHE   AAA CE2   1 ? 
ATOM   762  C CZ    . PHE   A 1 99  ? 51.223 165.775 32.105  1.000 15.388 0 99   PHE   AAA CZ    1 ? 
ATOM   763  N N     . ARG   A 1 100 ? 54.530 169.311 34.911  1.000 18.556 0 100  ARG   AAA N     1 ? 
ATOM   764  C CA    . ARG   A 1 100 ? 55.744 168.485 35.161  1.000 22.740 0 100  ARG   AAA CA    1 ? 
ATOM   765  C C     . ARG   A 1 100 ? 55.347 167.281 36.007  1.000 22.872 0 100  ARG   AAA C     1 ? 
ATOM   766  O O     . ARG   A 1 100 ? 54.288 167.316 36.702  1.000 25.334 0 100  ARG   AAA O     1 ? 
ATOM   767  C CB    . ARG   A 1 100 ? 56.840 169.345 35.793  1.000 23.968 0 100  ARG   AAA CB    1 ? 
ATOM   768  C CG    . ARG   A 1 100 ? 57.368 170.378 34.809  1.000 28.662 0 100  ARG   AAA CG    1 ? 
ATOM   769  C CD    . ARG   A 1 100 ? 58.533 171.152 35.371  1.000 35.200 0 100  ARG   AAA CD    1 ? 
ATOM   770  N NE    . ARG   A 1 100 ? 58.920 172.270 34.529  1.000 39.979 0 100  ARG   AAA NE    1 ? 
ATOM   771  C CZ    . ARG   A 1 100 ? 59.708 172.200 33.452  1.000 43.437 0 100  ARG   AAA CZ    1 ? 
ATOM   772  N NH1   . ARG   A 1 100 ? 60.212 171.043 33.032  1.000 39.779 0 100  ARG   AAA NH1   1 ? 
ATOM   773  N NH2   . ARG   A 1 100 ? 59.986 173.315 32.797  1.000 46.222 0 100  ARG   AAA NH2   1 ? 
ATOM   774  N N     . GLY   A 1 101 ? 56.097 166.185 35.871  1.000 24.439 0 101  GLY   AAA N     1 ? 
ATOM   775  C CA    . GLY   A 1 101 ? 55.835 164.952 36.631  1.000 23.443 0 101  GLY   AAA CA    1 ? 
ATOM   776  C C     . GLY   A 1 101 ? 55.030 164.037 35.749  1.000 22.245 0 101  GLY   AAA C     1 ? 
ATOM   777  O O     . GLY   A 1 101 ? 54.583 164.495 34.681  1.000 22.852 0 101  GLY   AAA O     1 ? 
ATOM   778  N N     . PRO   A 1 102 ? 54.828 162.767 36.150  1.000 21.932 0 102  PRO   AAA N     1 ? 
ATOM   779  C CA    . PRO   A 1 102 ? 54.204 161.813 35.255  1.000 21.792 0 102  PRO   AAA CA    1 ? 
ATOM   780  C C     . PRO   A 1 102 ? 52.701 162.002 35.051  1.000 23.743 0 102  PRO   AAA C     1 ? 
ATOM   781  O O     . PRO   A 1 102 ? 52.222 161.526 34.010  1.000 22.657 0 102  PRO   AAA O     1 ? 
ATOM   782  C CB    . PRO   A 1 102 ? 54.579 160.467 35.882  1.000 21.684 0 102  PRO   AAA CB    1 ? 
ATOM   783  C CG    . PRO   A 1 102 ? 54.802 160.753 37.345  1.000 23.242 0 102  PRO   AAA CG    1 ? 
ATOM   784  C CD    . PRO   A 1 102 ? 55.358 162.149 37.387  1.000 22.617 0 102  PRO   AAA CD    1 ? 
ATOM   785  N N     . PHE   A 1 103 ? 52.031 162.710 35.977  1.000 25.337 0 103  PHE   AAA N     1 ? 
ATOM   786  C CA    . PHE   A 1 103 ? 50.546 162.809 36.069  1.000 28.543 0 103  PHE   AAA CA    1 ? 
ATOM   787  C C     . PHE   A 1 103 ? 50.097 164.248 35.842  1.000 24.815 0 103  PHE   AAA C     1 ? 
ATOM   788  O O     . PHE   A 1 103 ? 50.561 165.162 36.486  1.000 22.896 0 103  PHE   AAA O     1 ? 
ATOM   789  C CB    . PHE   A 1 103 ? 50.040 162.313 37.439  1.000 31.010 0 103  PHE   AAA CB    1 ? 
ATOM   790  C CG    . PHE   A 1 103 ? 50.187 160.837 37.702  1.000 33.556 0 103  PHE   AAA CG    1 ? 
ATOM   791  C CD1   . PHE   A 1 103 ? 49.260 159.930 37.202  1.000 39.790 0 103  PHE   AAA CD1   1 ? 
ATOM   792  C CD2   . PHE   A 1 103 ? 51.219 160.350 38.491  1.000 35.760 0 103  PHE   AAA CD2   1 ? 
ATOM   793  C CE1   . PHE   A 1 103 ? 49.391 158.566 37.453  1.000 44.415 0 103  PHE   AAA CE1   1 ? 
ATOM   794  C CE2   . PHE   A 1 103 ? 51.345 158.995 38.755  1.000 42.039 0 103  PHE   AAA CE2   1 ? 
ATOM   795  C CZ    . PHE   A 1 103 ? 50.430 158.100 38.236  1.000 43.537 0 103  PHE   AAA CZ    1 ? 
ATOM   796  N N     . PRO   A 1 104 ? 49.094 164.506 34.978  1.000 24.424 0 104  PRO   AAA N     1 ? 
ATOM   797  C CA    . PRO   A 1 104 ? 48.559 165.858 34.855  1.000 27.328 0 104  PRO   AAA CA    1 ? 
ATOM   798  C C     . PRO   A 1 104 ? 48.014 166.295 36.214  1.000 27.110 0 104  PRO   AAA C     1 ? 
ATOM   799  O O     . PRO   A 1 104 ? 47.343 165.534 36.885  1.000 27.753 0 104  PRO   AAA O     1 ? 
ATOM   800  C CB    . PRO   A 1 104 ? 47.434 165.760 33.841  1.000 28.198 0 104  PRO   AAA CB    1 ? 
ATOM   801  C CG    . PRO   A 1 104 ? 47.556 164.394 33.247  1.000 28.861 0 104  PRO   AAA CG    1 ? 
ATOM   802  C CD    . PRO   A 1 104 ? 48.382 163.525 34.169  1.000 29.204 0 104  PRO   AAA CD    1 ? 
ATOM   803  N N     . PRO   A 1 105 ? 48.387 167.466 36.737  1.000 32.034 0 105  PRO   AAA N     1 ? 
ATOM   804  C CA    . PRO   A 1 105 ? 47.813 167.920 37.995  1.000 32.842 0 105  PRO   AAA CA    1 ? 
ATOM   805  C C     . PRO   A 1 105 ? 46.311 168.252 37.882  1.000 29.946 0 105  PRO   AAA C     1 ? 
ATOM   806  O O     . PRO   A 1 105 ? 45.747 168.529 36.787  1.000 29.855 0 105  PRO   AAA O     1 ? 
ATOM   807  C CB    . PRO   A 1 105 ? 48.660 169.146 38.341  1.000 37.118 0 105  PRO   AAA CB    1 ? 
ATOM   808  C CG    . PRO   A 1 105 ? 49.099 169.644 36.994  1.000 36.061 0 105  PRO   AAA CG    1 ? 
ATOM   809  C CD    . PRO   A 1 105 ? 49.423 168.372 36.239  1.000 36.340 0 105  PRO   AAA CD    1 ? 
ATOM   810  N N     . VAL   A 1 106 ? 45.668 168.077 39.022  1.000 26.899 0 106  VAL   AAA N     1 ? 
ATOM   811  C CA    . VAL   A 1 106 ? 44.227 168.323 39.271  1.000 28.602 0 106  VAL   AAA CA    1 ? 
ATOM   812  C C     . VAL   A 1 106 ? 44.146 169.304 40.436  1.000 24.990 0 106  VAL   AAA C     1 ? 
ATOM   813  O O     . VAL   A 1 106 ? 44.592 168.932 41.505  1.000 26.189 0 106  VAL   AAA O     1 ? 
ATOM   814  C CB    . VAL   A 1 106 ? 43.611 166.963 39.642  1.000 30.276 0 106  VAL   AAA CB    1 ? 
ATOM   815  C CG1   . VAL   A 1 106 ? 42.148 167.041 39.976  1.000 34.236 0 106  VAL   AAA CG1   1 ? 
ATOM   816  C CG2   . VAL   A 1 106 ? 43.888 165.948 38.536  1.000 32.677 0 106  VAL   AAA CG2   1 ? 
ATOM   817  N N     . TRP   A 1 107 ? 43.481 170.444 40.287  1.000 26.849 0 107  TRP   AAA N     1 ? 
ATOM   818  C CA    . TRP   A 1 107 ? 43.411 171.433 41.400  1.000 26.219 0 107  TRP   AAA CA    1 ? 
ATOM   819  C C     . TRP   A 1 107 ? 42.117 171.284 42.211  1.000 22.906 0 107  TRP   AAA C     1 ? 
ATOM   820  O O     . TRP   A 1 107 ? 42.142 171.506 43.427  1.000 23.997 0 107  TRP   AAA O     1 ? 
ATOM   821  C CB    . TRP   A 1 107 ? 43.528 172.853 40.832  1.000 30.189 0 107  TRP   AAA CB    1 ? 
ATOM   822  C CG    . TRP   A 1 107 ? 44.937 173.237 40.497  1.000 39.919 0 107  TRP   AAA CG    1 ? 
ATOM   823  C CD1   . TRP   A 1 107 ? 45.542 173.187 39.271  1.000 43.080 0 107  TRP   AAA CD1   1 ? 
ATOM   824  C CD2   . TRP   A 1 107 ? 45.920 173.730 41.425  1.000 46.984 0 107  TRP   AAA CD2   1 ? 
ATOM   825  N NE1   . TRP   A 1 107 ? 46.837 173.625 39.377  1.000 52.128 0 107  TRP   AAA NE1   1 ? 
ATOM   826  C CE2   . TRP   A 1 107 ? 47.098 173.970 40.684  1.000 51.458 0 107  TRP   AAA CE2   1 ? 
ATOM   827  C CE3   . TRP   A 1 107 ? 45.917 173.997 42.803  1.000 49.980 0 107  TRP   AAA CE3   1 ? 
ATOM   828  C CZ2   . TRP   A 1 107 ? 48.258 174.472 41.282  1.000 51.905 0 107  TRP   AAA CZ2   1 ? 
ATOM   829  C CZ3   . TRP   A 1 107 ? 47.057 174.505 43.386  1.000 51.754 0 107  TRP   AAA CZ3   1 ? 
ATOM   830  C CH2   . TRP   A 1 107 ? 48.213 174.731 42.635  1.000 51.528 0 107  TRP   AAA CH2   1 ? 
ATOM   831  N N     . ASN   A 1 108 ? 41.001 170.991 41.561  1.000 21.791 0 108  ASN   AAA N     1 ? 
ATOM   832  C CA    . ASN   A 1 108 ? 39.709 170.878 42.264  1.000 20.910 0 108  ASN   AAA CA    1 ? 
ATOM   833  C C     . ASN   A 1 108 ? 39.863 169.803 43.335  1.000 24.562 0 108  ASN   AAA C     1 ? 
ATOM   834  O O     . ASN   A 1 108 ? 40.237 168.672 43.029  1.000 21.156 0 108  ASN   AAA O     1 ? 
ATOM   835  C CB    . ASN   A 1 108 ? 38.591 170.624 41.263  1.000 22.126 0 108  ASN   AAA CB    1 ? 
ATOM   836  C CG    . ASN   A 1 108 ? 37.305 170.353 41.996  1.000 24.266 0 108  ASN   AAA CG    1 ? 
ATOM   837  O OD1   . ASN   A 1 108 ? 37.316 169.706 43.046  1.000 27.402 0 108  ASN   AAA OD1   1 ? 
ATOM   838  N ND2   . ASN   A 1 108 ? 36.226 170.864 41.461  1.000 27.561 0 108  ASN   AAA ND2   1 ? 
ATOM   839  N N     . PRO   A 1 109 ? 39.639 170.085 44.642  1.000 22.323 0 109  PRO   AAA N     1 ? 
ATOM   840  C CA    . PRO   A 1 109 ? 39.834 169.104 45.691  1.000 22.731 0 109  PRO   AAA CA    1 ? 
ATOM   841  C C     . PRO   A 1 109 ? 39.049 167.786 45.530  1.000 19.218 0 109  PRO   AAA C     1 ? 
ATOM   842  O O     . PRO   A 1 109 ? 39.630 166.742 45.806  1.000 21.889 0 109  PRO   AAA O     1 ? 
ATOM   843  C CB    . PRO   A 1 109 ? 39.315 169.819 46.957  1.000 29.061 0 109  PRO   AAA CB    1 ? 
ATOM   844  C CG    . PRO   A 1 109 ? 39.579 171.242 46.680  1.000 25.802 0 109  PRO   AAA CG    1 ? 
ATOM   845  C CD    . PRO   A 1 109 ? 39.317 171.421 45.193  1.000 26.037 0 109  PRO   AAA CD    1 ? 
ATOM   846  N N     . ILE   A 1 110 ? 37.799 167.844 45.116  1.000 19.331 0 110  ILE   AAA N     1 ? 
ATOM   847  C CA    . ILE   A 1 110 ? 36.982 166.606 44.914  1.000 20.426 0 110  ILE   AAA CA    1 ? 
ATOM   848  C C     . ILE   A 1 110 ? 37.595 165.823 43.758  1.000 20.108 0 110  ILE   AAA C     1 ? 
ATOM   849  O O     . ILE   A 1 110 ? 37.748 164.578 43.851  1.000 17.926 0 110  ILE   AAA O     1 ? 
ATOM   850  C CB    . ILE   A 1 110 ? 35.503 166.931 44.632  1.000 22.274 0 110  ILE   AAA CB    1 ? 
ATOM   851  C CG1   . ILE   A 1 110 ? 34.849 167.712 45.774  1.000 26.662 0 110  ILE   AAA CG1   1 ? 
ATOM   852  C CG2   . ILE   A 1 110 ? 34.752 165.660 44.265  1.000 23.707 0 110  ILE   AAA CG2   1 ? 
ATOM   853  C CD1   . ILE   A 1 110 ? 34.869 167.015 47.099  1.000 29.350 0 110  ILE   AAA CD1   1 ? 
ATOM   854  N N     . THR   A 1 111 ? 37.944 166.502 42.687  1.000 18.104 0 111  THR   AAA N     1 ? 
ATOM   855  C CA    . THR   A 1 111 ? 38.482 165.859 41.485  1.000 18.515 0 111  THR   AAA CA    1 ? 
ATOM   856  C C     . THR   A 1 111 ? 39.815 165.239 41.868  1.000 18.568 0 111  THR   AAA C     1 ? 
ATOM   857  O O     . THR   A 1 111 ? 40.157 164.157 41.354  1.000 18.512 0 111  THR   AAA O     1 ? 
ATOM   858  C CB    . THR   A 1 111 ? 38.578 166.880 40.349  1.000 20.679 0 111  THR   AAA CB    1 ? 
ATOM   859  O OG1   . THR   A 1 111 ? 37.258 167.424 40.248  1.000 24.792 0 111  THR   AAA OG1   1 ? 
ATOM   860  C CG2   . THR   A 1 111 ? 39.004 166.263 39.052  1.000 21.217 0 111  THR   AAA CG2   1 ? 
ATOM   861  N N     . TYR   A 1 112 ? 40.588 165.907 42.713  1.000 18.902 0 112  TYR   AAA N     1 ? 
ATOM   862  C CA    . TYR   A 1 112 ? 41.917 165.416 43.150  1.000 18.796 0 112  TYR   AAA CA    1 ? 
ATOM   863  C C     . TYR   A 1 112 ? 41.715 164.099 43.909  1.000 18.149 0 112  TYR   AAA C     1 ? 
ATOM   864  O O     . TYR   A 1 112 ? 42.399 163.115 43.597  1.000 17.160 0 112  TYR   AAA O     1 ? 
ATOM   865  C CB    . TYR   A 1 112 ? 42.717 166.436 43.976  1.000 21.101 0 112  TYR   AAA CB    1 ? 
ATOM   866  C CG    . TYR   A 1 112 ? 44.000 165.793 44.436  1.000 22.450 0 112  TYR   AAA CG    1 ? 
ATOM   867  C CD1   . TYR   A 1 112 ? 45.071 165.625 43.564  1.000 28.253 0 112  TYR   AAA CD1   1 ? 
ATOM   868  C CD2   . TYR   A 1 112 ? 44.069 165.179 45.668  1.000 24.303 0 112  TYR   AAA CD2   1 ? 
ATOM   869  C CE1   . TYR   A 1 112 ? 46.194 164.907 43.938  1.000 32.403 0 112  TYR   AAA CE1   1 ? 
ATOM   870  C CE2   . TYR   A 1 112 ? 45.203 164.500 46.085  1.000 29.584 0 112  TYR   AAA CE2   1 ? 
ATOM   871  C CZ    . TYR   A 1 112 ? 46.261 164.347 45.208  1.000 30.320 0 112  TYR   AAA CZ    1 ? 
ATOM   872  O OH    . TYR   A 1 112 ? 47.347 163.644 45.642  1.000 33.481 0 112  TYR   AAA OH    1 ? 
ATOM   873  N N     . LEU   A 1 113 ? 40.765 164.027 44.840  1.000 17.013 0 113  LEU   AAA N     1 ? 
ATOM   874  C CA    . LEU   A 1 113 ? 40.487 162.779 45.595  1.000 16.601 0 113  LEU   AAA CA    1 ? 
ATOM   875  C C     . LEU   A 1 113 ? 40.124 161.691 44.563  1.000 14.076 0 113  LEU   AAA C     1 ? 
ATOM   876  O O     . LEU   A 1 113 ? 40.567 160.556 44.755  1.000 15.025 0 113  LEU   AAA O     1 ? 
ATOM   877  C CB    . LEU   A 1 113 ? 39.346 162.944 46.602  1.000 18.883 0 113  LEU   AAA CB    1 ? 
ATOM   878  C CG    . LEU   A 1 113 ? 39.609 163.943 47.732  1.000 20.478 0 113  LEU   AAA CG    1 ? 
ATOM   879  C CD1   . LEU   A 1 113 ? 38.371 164.073 48.593  1.000 20.770 0 113  LEU   AAA CD1   1 ? 
ATOM   880  C CD2   . LEU   A 1 113 ? 40.806 163.494 48.583  1.000 21.384 0 113  LEU   AAA CD2   1 ? 
ATOM   881  N N     . ASP   A 1 114 ? 39.266 162.020 43.603  1.000 13.649 0 114  ASP   AAA N     1 ? 
ATOM   882  C CA    . ASP   A 1 114 ? 38.752 161.010 42.653  1.000 15.060 0 114  ASP   AAA CA    1 ? 
ATOM   883  C C     . ASP   A 1 114 ? 39.929 160.494 41.812  1.000 14.714 0 114  ASP   AAA C     1 ? 
ATOM   884  O O     . ASP   A 1 114 ? 40.048 159.238 41.634  1.000 14.577 0 114  ASP   AAA O     1 ? 
ATOM   885  C CB    . ASP   A 1 114 ? 37.630 161.602 41.793  1.000 13.821 0 114  ASP   AAA CB    1 ? 
ATOM   886  C CG    . ASP   A 1 114 ? 36.808 160.508 41.117  1.000 12.784 0 114  ASP   AAA CG    1 ? 
ATOM   887  O OD1   . ASP   A 1 114 ? 36.441 159.520 41.817  1.000 14.456 0 114  ASP   AAA OD1   1 ? 
ATOM   888  O OD2   . ASP   A 1 114 ? 36.559 160.702 39.945  1.000 14.789 0 114  ASP   AAA OD2   1 ? 
ATOM   889  N N     . HIS   A 1 115 ? 40.735 161.385 41.272  1.000 14.462 0 115  HIS   AAA N     1 ? 
ATOM   890  C CA    . HIS   A 1 115 ? 41.924 160.957 40.475  1.000 15.926 0 115  HIS   AAA CA    1 ? 
ATOM   891  C C     . HIS   A 1 115 ? 42.844 160.096 41.333  1.000 16.211 0 115  HIS   AAA C     1 ? 
ATOM   892  O O     . HIS   A 1 115 ? 43.286 158.983 40.899  1.000 15.459 0 115  HIS   AAA O     1 ? 
ATOM   893  C CB    . HIS   A 1 115 ? 42.689 162.143 39.858  1.000 15.580 0 115  HIS   AAA CB    1 ? 
ATOM   894  C CG    . HIS   A 1 115 ? 42.025 162.776 38.680  1.000 17.282 0 115  HIS   AAA CG    1 ? 
ATOM   895  N ND1   . HIS   A 1 115 ? 42.670 162.860 37.473  1.000 19.443 0 115  HIS   AAA ND1   1 ? 
ATOM   896  C CD2   . HIS   A 1 115 ? 40.827 163.385 38.489  1.000 17.390 0 115  HIS   AAA CD2   1 ? 
ATOM   897  C CE1   . HIS   A 1 115 ? 41.917 163.497 36.602  1.000 19.572 0 115  HIS   AAA CE1   1 ? 
ATOM   898  N NE2   . HIS   A 1 115 ? 40.786 163.823 37.187  1.000 16.797 0 115  HIS   AAA NE2   1 ? 
ATOM   899  N N     . ASN   A 1 116 ? 43.210 160.585 42.509  1.000 15.896 0 116  ASN   AAA N     1 ? 
ATOM   900  C CA    . ASN   A 1 116 ? 44.178 159.906 43.380  1.000 16.695 0 116  ASN   AAA CA    1 ? 
ATOM   901  C C     . ASN   A 1 116 ? 43.626 158.504 43.643  1.000 15.587 0 116  ASN   AAA C     1 ? 
ATOM   902  O O     . ASN   A 1 116 ? 44.381 157.525 43.495  1.000 16.001 0 116  ASN   AAA O     1 ? 
ATOM   903  C CB    . ASN   A 1 116 ? 44.419 160.680 44.673  1.000 17.102 0 116  ASN   AAA CB    1 ? 
ATOM   904  C CG    . ASN   A 1 116 ? 45.326 159.942 45.633  1.000 17.394 0 116  ASN   AAA CG    1 ? 
ATOM   905  O OD1   . ASN   A 1 116 ? 44.910 159.425 46.686  1.000 21.043 0 116  ASN   AAA OD1   1 ? 
ATOM   906  N ND2   . ASN   A 1 116 ? 46.552 159.838 45.210  1.000 18.391 0 116  ASN   AAA ND2   1 ? 
ATOM   907  N N     . ASN   A 1 117 ? 42.345 158.402 43.954  1.000 13.781 0 117  ASN   AAA N     1 ? 
ATOM   908  C CA    . ASN   A 1 117 ? 41.748 157.105 44.290  1.000 13.984 0 117  ASN   AAA CA    1 ? 
ATOM   909  C C     . ASN   A 1 117 ? 41.713 156.199 43.053  1.000 13.843 0 117  ASN   AAA C     1 ? 
ATOM   910  O O     . ASN   A 1 117 ? 41.823 154.995 43.212  1.000 13.783 0 117  ASN   AAA O     1 ? 
ATOM   911  C CB    . ASN   A 1 117 ? 40.332 157.291 44.797  1.000 13.916 0 117  ASN   AAA CB    1 ? 
ATOM   912  C CG    . ASN   A 1 117 ? 39.668 155.988 45.157  1.000 14.006 0 117  ASN   AAA CG    1 ? 
ATOM   913  O OD1   . ASN   A 1 117 ? 38.721 155.486 44.497  1.000 16.152 0 117  ASN   AAA OD1   1 ? 
ATOM   914  N ND2   . ASN   A 1 117 ? 40.147 155.398 46.196  1.000 12.659 0 117  ASN   AAA ND2   1 ? 
ATOM   915  N N     . PHE   A 1 118 ? 41.477 156.747 41.870  1.000 13.835 0 118  PHE   AAA N     1 ? 
ATOM   916  C CA    . PHE   A 1 118 ? 41.349 155.876 40.679  1.000 14.806 0 118  PHE   AAA CA    1 ? 
ATOM   917  C C     . PHE   A 1 118 ? 42.673 155.111 40.498  1.000 13.271 0 118  PHE   AAA C     1 ? 
ATOM   918  O O     . PHE   A 1 118 ? 42.663 153.903 40.394  1.000 12.827 0 118  PHE   AAA O     1 ? 
ATOM   919  C CB    . PHE   A 1 118 ? 40.953 156.671 39.453  1.000 15.598 0 118  PHE   AAA CB    1 ? 
ATOM   920  C CG    . PHE   A 1 118 ? 41.143 155.830 38.231  1.000 20.149 0 118  PHE   AAA CG    1 ? 
ATOM   921  C CD1   . PHE   A 1 118 ? 40.286 154.792 37.951  1.000 23.384 0 118  PHE   AAA CD1   1 ? 
ATOM   922  C CD2   . PHE   A 1 118 ? 42.282 156.017 37.503  1.000 22.712 0 118  PHE   AAA CD2   1 ? 
ATOM   923  C CE1   . PHE   A 1 118 ? 40.564 153.964 36.860  1.000 22.115 0 118  PHE   AAA CE1   1 ? 
ATOM   924  C CE2   . PHE   A 1 118 ? 42.540 155.209 36.410  1.000 25.992 0 118  PHE   AAA CE2   1 ? 
ATOM   925  C CZ    . PHE   A 1 118 ? 41.699 154.179 36.132  1.000 22.912 0 118  PHE   AAA CZ    1 ? 
ATOM   926  N N     . TRP   A 1 119 ? 43.792 155.817 40.445  1.000 14.505 0 119  TRP   AAA N     1 ? 
ATOM   927  C CA    . TRP   A 1 119 ? 45.110 155.195 40.161  1.000 14.893 0 119  TRP   AAA CA    1 ? 
ATOM   928  C C     . TRP   A 1 119 ? 45.470 154.257 41.304  1.000 13.826 0 119  TRP   AAA C     1 ? 
ATOM   929  O O     . TRP   A 1 119 ? 45.952 153.126 41.135  1.000 13.457 0 119  TRP   AAA O     1 ? 
ATOM   930  C CB    . TRP   A 1 119 ? 46.191 156.256 40.037  1.000 19.658 0 119  TRP   AAA CB    1 ? 
ATOM   931  C CG    . TRP   A 1 119 ? 45.922 157.236 38.970  1.000 22.003 0 119  TRP   AAA CG    1 ? 
ATOM   932  C CD1   . TRP   A 1 119 ? 45.584 158.558 39.057  1.000 24.081 0 119  TRP   AAA CD1   1 ? 
ATOM   933  C CD2   . TRP   A 1 119 ? 45.846 156.871 37.591  1.000 21.917 0 119  TRP   AAA CD2   1 ? 
ATOM   934  N NE1   . TRP   A 1 119 ? 45.385 159.068 37.794  1.000 26.017 0 119  TRP   AAA NE1   1 ? 
ATOM   935  C CE2   . TRP   A 1 119 ? 45.554 158.051 36.879  1.000 27.272 0 119  TRP   AAA CE2   1 ? 
ATOM   936  C CE3   . TRP   A 1 119 ? 46.158 155.697 36.904  1.000 20.690 0 119  TRP   AAA CE3   1 ? 
ATOM   937  C CZ2   . TRP   A 1 119 ? 45.485 158.062 35.493  1.000 32.077 0 119  TRP   AAA CZ2   1 ? 
ATOM   938  C CZ3   . TRP   A 1 119 ? 46.018 155.712 35.544  1.000 24.514 0 119  TRP   AAA CZ3   1 ? 
ATOM   939  C CH2   . TRP   A 1 119 ? 45.735 156.873 34.850  1.000 31.810 0 119  TRP   AAA CH2   1 ? 
ATOM   940  N N     . ARG   A 1 120 ? 45.272 154.741 42.511  1.000 14.101 0 120  ARG   AAA N     1 ? 
ATOM   941  C CA    . ARG   A 1 120 ? 45.529 153.944 43.718  1.000 13.236 0 120  ARG   AAA CA    1 ? 
ATOM   942  C C     . ARG   A 1 120 ? 44.778 152.627 43.668  1.000 13.296 0 120  ARG   AAA C     1 ? 
ATOM   943  O O     . ARG   A 1 120 ? 45.307 151.556 43.985  1.000 12.969 0 120  ARG   AAA O     1 ? 
ATOM   944  C CB    . ARG   A 1 120 ? 45.164 154.767 44.951  1.000 14.718 0 120  ARG   AAA CB    1 ? 
ATOM   945  C CG    . ARG   A 1 120 ? 45.524 154.085 46.254  1.000 14.913 0 120  ARG   AAA CG    1 ? 
ATOM   946  C CD    . ARG   A 1 120 ? 45.190 155.036 47.412  1.000 17.007 0 120  ARG   AAA CD    1 ? 
ATOM   947  N NE    . ARG   A 1 120 ? 43.758 155.276 47.514  1.000 17.355 0 120  ARG   AAA NE    1 ? 
ATOM   948  C CZ    . ARG   A 1 120 ? 43.216 156.267 48.222  1.000 18.324 0 120  ARG   AAA CZ    1 ? 
ATOM   949  N NH1   . ARG   A 1 120 ? 44.004 157.083 48.911  1.000 17.981 0 120  ARG   AAA NH1   1 ? 
ATOM   950  N NH2   . ARG   A 1 120 ? 41.915 156.437 48.268  1.000 17.576 0 120  ARG   AAA NH2   1 ? 
ATOM   951  N N     . THR   A 1 121 ? 43.521 152.694 43.283  1.000 13.057 0 121  THR   AAA N     1 ? 
ATOM   952  C CA    . THR   A 1 121 ? 42.625 151.528 43.307  1.000 12.664 0 121  THR   AAA CA    1 ? 
ATOM   953  C C     . THR   A 1 121 ? 43.034 150.571 42.183  1.000 13.158 0 121  THR   AAA C     1 ? 
ATOM   954  O O     . THR   A 1 121 ? 43.055 149.356 42.438  1.000 13.017 0 121  THR   AAA O     1 ? 
ATOM   955  C CB    . THR   A 1 121 ? 41.147 151.919 43.206  1.000 14.299 0 121  THR   AAA CB    1 ? 
ATOM   956  O OG1   . THR   A 1 121 ? 40.826 152.758 44.311  1.000 14.101 0 121  THR   AAA OG1   1 ? 
ATOM   957  C CG2   . THR   A 1 121 ? 40.271 150.696 43.199  1.000 15.320 0 121  THR   AAA CG2   1 ? 
ATOM   958  N N     . MET   A 1 122 ? 43.441 151.070 41.023  1.000 12.546 0 122  MET   AAA N     1 ? 
ATOM   959  C CA    A MET   A 1 122 ? 43.983 150.186 39.962  0.300 13.306 0 122  MET   AAA CA    1 ? 
ATOM   960  C CA    B MET   A 1 122 ? 43.986 150.189 39.965  0.700 13.305 0 122  MET   AAA CA    1 ? 
ATOM   961  C C     . MET   A 1 122 ? 45.145 149.374 40.547  1.000 12.440 0 122  MET   AAA C     1 ? 
ATOM   962  O O     . MET   A 1 122 ? 45.229 148.164 40.341  1.000 11.547 0 122  MET   AAA O     1 ? 
ATOM   963  C CB    A MET   A 1 122 ? 44.491 150.992 38.766  0.300 14.304 0 122  MET   AAA CB    1 ? 
ATOM   964  C CB    B MET   A 1 122 ? 44.544 150.966 38.775  0.700 13.769 0 122  MET   AAA CB    1 ? 
ATOM   965  C CG    A MET   A 1 122 ? 43.413 151.805 38.090  0.300 16.133 0 122  MET   AAA CG    1 ? 
ATOM   966  C CG    B MET   A 1 122 ? 43.531 151.724 37.976  0.700 16.091 0 122  MET   AAA CG    1 ? 
ATOM   967  S SD    A MET   A 1 122 ? 42.324 150.790 37.080  0.300 19.108 0 122  MET   AAA SD    1 ? 
ATOM   968  S SD    B MET   A 1 122 ? 42.390 150.647 37.076  0.700 19.960 0 122  MET   AAA SD    1 ? 
ATOM   969  C CE    A MET   A 1 122 ? 43.561 150.018 36.045  0.300 19.150 0 122  MET   AAA CE    1 ? 
ATOM   970  C CE    B MET   A 1 122 ? 40.998 150.681 38.170  0.700 16.657 0 122  MET   AAA CE    1 ? 
ATOM   971  N N     . ASP   A 1 123 ? 46.026 150.009 41.284  1.000 11.298 0 123  ASP   AAA N     1 ? 
ATOM   972  C CA    . ASP   A 1 123 ? 47.187 149.284 41.832  1.000 11.061 0 123  ASP   AAA CA    1 ? 
ATOM   973  C C     . ASP   A 1 123 ? 46.759 148.412 43.005  1.000 10.788 0 123  ASP   AAA C     1 ? 
ATOM   974  O O     . ASP   A 1 123 ? 47.319 147.313 43.153  1.000 11.863 0 123  ASP   AAA O     1 ? 
ATOM   975  C CB    . ASP   A 1 123 ? 48.239 150.305 42.203  1.000 11.177 0 123  ASP   AAA CB    1 ? 
ATOM   976  C CG    . ASP   A 1 123 ? 48.935 150.954 41.011  1.000 11.079 0 123  ASP   AAA CG    1 ? 
ATOM   977  O OD1   . ASP   A 1 123 ? 49.108 150.286 39.966  1.000 11.295 0 123  ASP   AAA OD1   1 ? 
ATOM   978  O OD2   . ASP   A 1 123 ? 49.317 152.143 41.124  1.000 12.201 0 123  ASP   AAA OD2   1 ? 
ATOM   979  N N     . ASP   A 1 124 ? 45.810 148.863 43.832  1.000 11.495 0 124  ASP   AAA N     1 ? 
ATOM   980  C CA    . ASP   A 1 124 ? 45.378 148.009 44.955  1.000 12.346 0 124  ASP   AAA CA    1 ? 
ATOM   981  C C     . ASP   A 1 124 ? 44.785 146.693 44.406  1.000 11.501 0 124  ASP   AAA C     1 ? 
ATOM   982  O O     . ASP   A 1 124 ? 45.058 145.602 44.891  1.000 12.390 0 124  ASP   AAA O     1 ? 
ATOM   983  C CB    . ASP   A 1 124 ? 44.328 148.723 45.792  1.000 12.754 0 124  ASP   AAA CB    1 ? 
ATOM   984  C CG    . ASP   A 1 124 ? 44.767 149.931 46.591  1.000 17.833 0 124  ASP   AAA CG    1 ? 
ATOM   985  O OD1   . ASP   A 1 124 ? 45.987 150.075 46.784  1.000 17.561 0 124  ASP   AAA OD1   1 ? 
ATOM   986  O OD2   . ASP   A 1 124 ? 43.846 150.685 47.051  1.000 19.235 0 124  ASP   AAA OD2   1 ? 
ATOM   987  N N     . MET   A 1 125 ? 43.939 146.826 43.383  1.000 11.525 0 125  MET   AAA N     1 ? 
ATOM   988  C CA    . MET   A 1 125 ? 43.316 145.646 42.761  1.000 11.780 0 125  MET   AAA CA    1 ? 
ATOM   989  C C     . MET   A 1 125 ? 44.413 144.775 42.146  1.000 10.773 0 125  MET   AAA C     1 ? 
ATOM   990  O O     . MET   A 1 125 ? 44.391 143.532 42.291  1.000 11.762 0 125  MET   AAA O     1 ? 
ATOM   991  C CB    . MET   A 1 125 ? 42.253 146.070 41.733  1.000 11.527 0 125  MET   AAA CB    1 ? 
ATOM   992  C CG    . MET   A 1 125 ? 41.060 146.755 42.391  1.000 11.248 0 125  MET   AAA CG    1 ? 
ATOM   993  S SD    . MET   A 1 125 ? 39.905 147.399 41.192  1.000 12.631 0 125  MET   AAA SD    1 ? 
ATOM   994  C CE    . MET   A 1 125 ? 38.898 145.953 40.874  1.000 12.705 0 125  MET   AAA CE    1 ? 
ATOM   995  N N     . GLY   A 1 126 ? 45.369 145.415 41.479  1.000 11.787 0 126  GLY   AAA N     1 ? 
ATOM   996  C CA    . GLY   A 1 126 ? 46.521 144.710 40.880  1.000 12.151 0 126  GLY   AAA CA    1 ? 
ATOM   997  C C     . GLY   A 1 126 ? 47.256 143.822 41.860  1.000 12.765 0 126  GLY   AAA C     1 ? 
ATOM   998  O O     . GLY   A 1 126 ? 47.636 142.724 41.490  1.000 13.223 0 126  GLY   AAA O     1 ? 
ATOM   999  N N     . ARG   A 1 127 ? 47.402 144.270 43.102  1.000 13.437 0 127  ARG   AAA N     1 ? 
ATOM   1000 C CA    . ARG   A 1 127 ? 48.188 143.472 44.084  1.000 14.635 0 127  ARG   AAA CA    1 ? 
ATOM   1001 C C     . ARG   A 1 127 ? 47.444 142.194 44.440  1.000 14.764 0 127  ARG   AAA C     1 ? 
ATOM   1002 O O     . ARG   A 1 127 ? 48.078 141.275 45.013  1.000 15.319 0 127  ARG   AAA O     1 ? 
ATOM   1003 C CB    . ARG   A 1 127 ? 48.466 144.281 45.350  1.000 17.210 0 127  ARG   AAA CB    1 ? 
ATOM   1004 C CG    . ARG   A 1 127 ? 49.495 145.362 45.105  1.000 20.793 0 127  ARG   AAA CG    1 ? 
ATOM   1005 C CD    . ARG   A 1 127 ? 49.980 145.943 46.449  1.000 24.930 0 127  ARG   AAA CD    1 ? 
ATOM   1006 N NE    . ARG   A 1 127 ? 50.075 147.304 46.031  1.000 31.500 0 127  ARG   AAA NE    1 ? 
ATOM   1007 C CZ    . ARG   A 1 127 ? 49.185 148.261 46.264  1.000 23.855 0 127  ARG   AAA CZ    1 ? 
ATOM   1008 N NH1   . ARG   A 1 127 ? 48.240 148.119 47.171  1.000 25.597 0 127  ARG   AAA NH1   1 ? 
ATOM   1009 N NH2   . ARG   A 1 127 ? 49.368 149.405 45.670  1.000 28.427 0 127  ARG   AAA NH2   1 ? 
ATOM   1010 N N     . GLU   A 1 128 ? 46.151 142.091 44.137  1.000 13.586 0 128  GLU   AAA N     1 ? 
ATOM   1011 C CA    . GLU   A 1 128 ? 45.419 140.830 44.370  1.000 13.076 0 128  GLU   AAA CA    1 ? 
ATOM   1012 C C     . GLU   A 1 128 ? 45.628 139.817 43.246  1.000 11.660 0 128  GLU   AAA C     1 ? 
ATOM   1013 O O     . GLU   A 1 128 ? 45.160 138.668 43.369  1.000 13.126 0 128  GLU   AAA O     1 ? 
ATOM   1014 C CB    . GLU   A 1 128 ? 43.919 141.115 44.464  1.000 14.131 0 128  GLU   AAA CB    1 ? 
ATOM   1015 C CG    . GLU   A 1 128 ? 43.584 142.091 45.571  1.000 16.160 0 128  GLU   AAA CG    1 ? 
ATOM   1016 C CD    . GLU   A 1 128 ? 43.848 141.515 46.942  1.000 19.598 0 128  GLU   AAA CD    1 ? 
ATOM   1017 O OE1   . GLU   A 1 128 ? 43.248 140.452 47.253  1.000 22.006 0 128  GLU   AAA OE1   1 ? 
ATOM   1018 O OE2   . GLU   A 1 128 ? 44.702 142.097 47.647  1.000 25.295 0 128  GLU   AAA OE2   1 ? 
ATOM   1019 N N     . ILE   A 1 129 ? 46.312 140.218 42.153  1.000 11.267 0 129  ILE   AAA N     1 ? 
ATOM   1020 C CA    . ILE   A 1 129 ? 46.318 139.429 40.902  1.000 11.015 0 129  ILE   AAA CA    1 ? 
ATOM   1021 C C     . ILE   A 1 129 ? 47.702 138.838 40.692  1.000 10.696 0 129  ILE   AAA C     1 ? 
ATOM   1022 O O     . ILE   A 1 129 ? 48.668 139.543 40.405  1.000 12.448 0 129  ILE   AAA O     1 ? 
ATOM   1023 C CB    . ILE   A 1 129 ? 45.934 140.301 39.704  1.000 11.860 0 129  ILE   AAA CB    1 ? 
ATOM   1024 C CG1   . ILE   A 1 129 ? 44.567 140.950 39.919  1.000 11.961 0 129  ILE   AAA CG1   1 ? 
ATOM   1025 C CG2   . ILE   A 1 129 ? 45.983 139.444 38.448  1.000 13.386 0 129  ILE   AAA CG2   1 ? 
ATOM   1026 C CD1   . ILE   A 1 129 ? 44.240 142.010 38.862  1.000 12.586 0 129  ILE   AAA CD1   1 ? 
ATOM   1027 N N     . PRO   A 1 130 ? 47.862 137.502 40.819  1.000 11.010 0 130  PRO   AAA N     1 ? 
ATOM   1028 C CA    . PRO   A 1 130 ? 49.162 136.921 40.523  1.000 11.774 0 130  PRO   AAA CA    1 ? 
ATOM   1029 C C     . PRO   A 1 130 ? 49.573 137.141 39.054  1.000 11.410 0 130  PRO   AAA C     1 ? 
ATOM   1030 O O     . PRO   A 1 130 ? 48.781 136.902 38.119  1.000 11.606 0 130  PRO   AAA O     1 ? 
ATOM   1031 C CB    . PRO   A 1 130 ? 48.966 135.442 40.872  1.000 13.542 0 130  PRO   AAA CB    1 ? 
ATOM   1032 C CG    . PRO   A 1 130 ? 47.813 135.422 41.828  1.000 12.155 0 130  PRO   AAA CG    1 ? 
ATOM   1033 C CD    . PRO   A 1 130 ? 46.877 136.511 41.270  1.000 12.484 0 130  PRO   AAA CD    1 ? 
ATOM   1034 N N     . SER   A 1 131 ? 50.803 137.592 38.832  1.000 12.040 0 131  SER   AAA N     1 ? 
ATOM   1035 C CA    . SER   A 1 131 ? 51.372 137.880 37.499  1.000 12.228 0 131  SER   AAA CA    1 ? 
ATOM   1036 C C     . SER   A 1 131 ? 51.355 136.630 36.640  1.000 11.542 0 131  SER   AAA C     1 ? 
ATOM   1037 O O     . SER   A 1 131 ? 51.129 136.741 35.414  1.000 11.370 0 131  SER   AAA O     1 ? 
ATOM   1038 C CB    . SER   A 1 131 ? 52.756 138.451 37.551  1.000 12.743 0 131  SER   AAA CB    1 ? 
ATOM   1039 O OG    . SER   A 1 131 ? 52.691 139.729 38.145  1.000 15.977 0 131  SER   AAA OG    1 ? 
ATOM   1040 N N     . ASP   A 1 132 ? 51.602 135.484 37.225  1.000 12.551 0 132  ASP   AAA N     1 ? 
ATOM   1041 C CA    . ASP   A 1 132 ? 51.686 134.222 36.472  1.000 13.188 0 132  ASP   AAA CA    1 ? 
ATOM   1042 C C     . ASP   A 1 132 ? 50.375 133.460 36.453  1.000 12.470 0 132  ASP   AAA C     1 ? 
ATOM   1043 O O     . ASP   A 1 132 ? 50.328 132.406 35.809  1.000 13.446 0 132  ASP   AAA O     1 ? 
ATOM   1044 C CB    . ASP   A 1 132 ? 52.817 133.339 37.009  1.000 14.544 0 132  ASP   AAA CB    1 ? 
ATOM   1045 C CG    . ASP   A 1 132 ? 52.659 132.932 38.453  1.000 18.776 0 132  ASP   AAA CG    1 ? 
ATOM   1046 O OD1   . ASP   A 1 132 ? 51.785 133.425 39.142  1.000 21.162 0 132  ASP   AAA OD1   1 ? 
ATOM   1047 O OD2   . ASP   A 1 132 ? 53.486 132.090 38.880  1.000 23.763 0 132  ASP   AAA OD2   1 ? 
ATOM   1048 N N     . ALA   A 1 133 ? 49.298 133.986 37.022  1.000 12.067 0 133  ALA   AAA N     1 ? 
ATOM   1049 C CA    . ALA   A 1 133 ? 48.037 133.239 37.085  1.000 12.529 0 133  ALA   AAA CA    1 ? 
ATOM   1050 C C     . ALA   A 1 133 ? 46.954 134.209 37.498  1.000 11.298 0 133  ALA   AAA C     1 ? 
ATOM   1051 O O     . ALA   A 1 133 ? 46.361 134.119 38.582  1.000 12.902 0 133  ALA   AAA O     1 ? 
ATOM   1052 C CB    . ALA   A 1 133 ? 48.129 132.088 38.062  1.000 12.861 0 133  ALA   AAA CB    1 ? 
ATOM   1053 N N     . PRO   A 1 134 ? 46.588 135.163 36.619  1.000 11.261 0 134  PRO   AAA N     1 ? 
ATOM   1054 C CA    . PRO   A 1 134 ? 45.618 136.168 37.032  1.000 11.066 0 134  PRO   AAA CA    1 ? 
ATOM   1055 C C     . PRO   A 1 134 ? 44.238 135.606 37.391  1.000 11.979 0 134  PRO   AAA C     1 ? 
ATOM   1056 O O     . PRO   A 1 134 ? 43.538 136.233 38.162  1.000 12.102 0 134  PRO   AAA O     1 ? 
ATOM   1057 C CB    . PRO   A 1 134 ? 45.551 137.138 35.856  1.000 10.860 0 134  PRO   AAA CB    1 ? 
ATOM   1058 C CG    . PRO   A 1 134 ? 46.160 136.349 34.717  1.000 11.052 0 134  PRO   AAA CG    1 ? 
ATOM   1059 C CD    . PRO   A 1 134 ? 47.226 135.498 35.343  1.000 11.706 0 134  PRO   AAA CD    1 ? 
ATOM   1060 N N     . TRP   A 1 135 ? 43.882 134.466 36.814  1.000 12.214 0 135  TRP   AAA N     1 ? 
ATOM   1061 C CA    . TRP   A 1 135 ? 42.624 133.740 37.078  1.000 13.439 0 135  TRP   AAA CA    1 ? 
ATOM   1062 C C     . TRP   A 1 135 ? 42.572 133.253 38.536  1.000 14.248 0 135  TRP   AAA C     1 ? 
ATOM   1063 O O     . TRP   A 1 135 ? 41.534 132.764 38.972  1.000 16.165 0 135  TRP   AAA O     1 ? 
ATOM   1064 C CB    . TRP   A 1 135 ? 42.449 132.572 36.084  1.000 14.878 0 135  TRP   AAA CB    1 ? 
ATOM   1065 C CG    . TRP   A 1 135 ? 43.633 131.682 35.989  1.000 16.134 0 135  TRP   AAA CG    1 ? 
ATOM   1066 C CD1   . TRP   A 1 135 ? 43.938 130.654 36.826  1.000 18.118 0 135  TRP   AAA CD1   1 ? 
ATOM   1067 C CD2   . TRP   A 1 135 ? 44.749 131.851 35.108  1.000 15.567 0 135  TRP   AAA CD2   1 ? 
ATOM   1068 N NE1   . TRP   A 1 135 ? 45.161 130.133 36.486  1.000 16.794 0 135  TRP   AAA NE1   1 ? 
ATOM   1069 C CE2   . TRP   A 1 135 ? 45.682 130.835 35.435  1.000 17.888 0 135  TRP   AAA CE2   1 ? 
ATOM   1070 C CE3   . TRP   A 1 135 ? 45.035 132.725 34.045  1.000 15.864 0 135  TRP   AAA CE3   1 ? 
ATOM   1071 C CZ2   . TRP   A 1 135 ? 46.899 130.713 34.765  1.000 17.211 0 135  TRP   AAA CZ2   1 ? 
ATOM   1072 C CZ3   . TRP   A 1 135 ? 46.235 132.590 33.382  1.000 16.845 0 135  TRP   AAA CZ3   1 ? 
ATOM   1073 C CH2   . TRP   A 1 135 ? 47.153 131.591 33.744  1.000 17.174 0 135  TRP   AAA CH2   1 ? 
ATOM   1074 N N     . LYS   A 1 136 ? 43.694 133.308 39.241  1.000 13.213 0 136  LYS   AAA N     1 ? 
ATOM   1075 C CA    . LYS   A 1 136 ? 43.716 132.910 40.668  1.000 15.215 0 136  LYS   AAA CA    1 ? 
ATOM   1076 C C     . LYS   A 1 136 ? 43.446 134.081 41.591  1.000 15.075 0 136  LYS   AAA C     1 ? 
ATOM   1077 O O     . LYS   A 1 136 ? 43.382 133.874 42.803  1.000 14.942 0 136  LYS   AAA O     1 ? 
ATOM   1078 C CB    . LYS   A 1 136 ? 45.032 132.239 41.050  1.000 16.682 0 136  LYS   AAA CB    1 ? 
ATOM   1079 C CG    . LYS   A 1 136 ? 45.260 130.898 40.367  1.000 19.488 0 136  LYS   AAA CG    1 ? 
ATOM   1080 C CD    . LYS   A 1 136 ? 46.529 130.219 40.862  1.000 27.724 0 136  LYS   AAA CD    1 ? 
ATOM   1081 C CE    . LYS   A 1 136 ? 46.542 128.732 40.593  1.000 35.604 0 136  LYS   AAA CE    1 ? 
ATOM   1082 N NZ    . LYS   A 1 136 ? 47.928 128.212 40.610  1.000 42.967 0 136  LYS   AAA NZ    1 ? 
ATOM   1083 N N     . ALA   A 1 137 ? 43.246 135.298 41.104  1.000 13.336 0 137  ALA   AAA N     1 ? 
ATOM   1084 C CA    . ALA   A 1 137 ? 42.873 136.414 41.997  1.000 13.031 0 137  ALA   AAA CA    1 ? 
ATOM   1085 C C     . ALA   A 1 137 ? 41.610 136.001 42.763  1.000 13.588 0 137  ALA   AAA C     1 ? 
ATOM   1086 O O     . ALA   A 1 137 ? 40.703 135.351 42.213  1.000 12.843 0 137  ALA   AAA O     1 ? 
ATOM   1087 C CB    . ALA   A 1 137 ? 42.564 137.672 41.222  1.000 13.739 0 137  ALA   AAA CB    1 ? 
ATOM   1088 N N     . PRO   A 1 138 ? 41.458 136.401 44.049  1.000 14.812 0 138  PRO   AAA N     1 ? 
ATOM   1089 C CA    . PRO   A 1 138 ? 40.270 136.002 44.811  1.000 14.405 0 138  PRO   AAA CA    1 ? 
ATOM   1090 C C     . PRO   A 1 138 ? 38.945 136.377 44.132  1.000 14.570 0 138  PRO   AAA C     1 ? 
ATOM   1091 O O     . PRO   A 1 138 ? 38.026 135.620 44.230  1.000 15.571 0 138  PRO   AAA O     1 ? 
ATOM   1092 C CB    . PRO   A 1 138 ? 40.469 136.694 46.177  1.000 14.914 0 138  PRO   AAA CB    1 ? 
ATOM   1093 C CG    . PRO   A 1 138 ? 41.952 136.778 46.262  1.000 14.827 0 138  PRO   AAA CG    1 ? 
ATOM   1094 C CD    . PRO   A 1 138 ? 42.467 137.084 44.854  1.000 15.612 0 138  PRO   AAA CD    1 ? 
ATOM   1095 N N     . LEU   A 1 139 ? 38.882 137.537 43.456  1.000 12.664 0 139  LEU   AAA N     1 ? 
ATOM   1096 C CA    . LEU   A 1 139 ? 37.650 138.006 42.785  1.000 13.045 0 139  LEU   AAA CA    1 ? 
ATOM   1097 C C     . LEU   A 1 139 ? 37.870 137.940 41.263  1.000 11.796 0 139  LEU   AAA C     1 ? 
ATOM   1098 O O     . LEU   A 1 139 ? 37.287 138.720 40.572  1.000 11.904 0 139  LEU   AAA O     1 ? 
ATOM   1099 C CB    . LEU   A 1 139 ? 37.300 139.420 43.252  1.000 13.370 0 139  LEU   AAA CB    1 ? 
ATOM   1100 C CG    . LEU   A 1 139 ? 37.105 139.580 44.772  1.000 15.669 0 139  LEU   AAA CG    1 ? 
ATOM   1101 C CD1   . LEU   A 1 139 ? 36.796 141.014 45.139  1.000 16.375 0 139  LEU   AAA CD1   1 ? 
ATOM   1102 C CD2   . LEU   A 1 139 ? 36.003 138.687 45.291  1.000 19.294 0 139  LEU   AAA CD2   1 ? 
ATOM   1103 N N     . ALA   A 1 140 ? 38.616 136.939 40.808  1.000 12.696 0 140  ALA   AAA N     1 ? 
ATOM   1104 C CA    . ALA   A 1 140 ? 38.928 136.836 39.363  1.000 11.104 0 140  ALA   AAA CA    1 ? 
ATOM   1105 C C     . ALA   A 1 140 ? 37.626 136.824 38.556  1.000 12.112 0 140  ALA   AAA C     1 ? 
ATOM   1106 O O     . ALA   A 1 140 ? 37.552 137.536 37.561  1.000 10.217 0 140  ALA   AAA O     1 ? 
ATOM   1107 C CB    . ALA   A 1 140 ? 39.734 135.618 39.061  1.000 12.928 0 140  ALA   AAA CB    1 ? 
ATOM   1108 N N     . GLU   A 1 141 ? 36.660 136.008 38.926  1.000 12.327 0 141  GLU   AAA N     1 ? 
ATOM   1109 C CA    . GLU   A 1 141 ? 35.425 135.847 38.141  1.000 13.790 0 141  GLU   AAA CA    1 ? 
ATOM   1110 C C     . GLU   A 1 141 ? 34.680 137.183 38.114  1.000 12.217 0 141  GLU   AAA C     1 ? 
ATOM   1111 O O     . GLU   A 1 141 ? 34.316 137.702 37.049  1.000 11.355 0 141  GLU   AAA O     1 ? 
ATOM   1112 C CB    . GLU   A 1 141 ? 34.602 134.726 38.756  1.000 18.379 0 141  GLU   AAA CB    1 ? 
ATOM   1113 C CG    . GLU   A 1 141 ? 33.337 134.436 37.981  1.000 26.448 0 141  GLU   AAA CG    1 ? 
ATOM   1114 C CD    . GLU   A 1 141 ? 32.583 133.267 38.595  1.000 32.328 0 141  GLU   AAA CD    1 ? 
ATOM   1115 O OE1   . GLU   A 1 141 ? 33.256 132.264 38.893  1.000 36.627 0 141  GLU   AAA OE1   1 ? 
ATOM   1116 O OE2   . GLU   A 1 141 ? 31.360 133.413 38.835  1.000 44.945 0 141  GLU   AAA OE2   1 ? 
ATOM   1117 N N     . GLU   A 1 142 ? 34.465 137.782 39.265  1.000 12.680 0 142  GLU   AAA N     1 ? 
ATOM   1118 C CA    . GLU   A 1 142 ? 33.738 139.058 39.356  1.000 13.070 0 142  GLU   AAA CA    1 ? 
ATOM   1119 C C     . GLU   A 1 142 ? 34.449 140.102 38.482  1.000 12.071 0 142  GLU   AAA C     1 ? 
ATOM   1120 O O     . GLU   A 1 142 ? 33.789 140.860 37.720  1.000 12.945 0 142  GLU   AAA O     1 ? 
ATOM   1121 C CB    . GLU   A 1 142 ? 33.717 139.529 40.817  1.000 16.710 0 142  GLU   AAA CB    1 ? 
ATOM   1122 C CG    . GLU   A 1 142 ? 32.995 140.823 41.002  1.000 22.809 0 142  GLU   AAA CG    1 ? 
ATOM   1123 C CD    . GLU   A 1 142 ? 32.962 141.350 42.433  1.000 30.353 0 142  GLU   AAA CD    1 ? 
ATOM   1124 O OE1   . GLU   A 1 142 ? 32.857 142.577 42.581  1.000 39.046 0 142  GLU   AAA OE1   1 ? 
ATOM   1125 O OE2   . GLU   A 1 142 ? 33.050 140.541 43.355  1.000 37.590 0 142  GLU   AAA OE2   1 ? 
ATOM   1126 N N     . TRP   A 1 143 ? 35.764 140.188 38.575  1.000 10.581 0 143  TRP   AAA N     1 ? 
ATOM   1127 C CA    . TRP   A 1 143 ? 36.486 141.226 37.819  1.000 10.149 0 143  TRP   AAA CA    1 ? 
ATOM   1128 C C     . TRP   A 1 143 ? 36.544 140.886 36.322  1.000 9.915  0 143  TRP   AAA C     1 ? 
ATOM   1129 O O     . TRP   A 1 143 ? 36.538 141.825 35.483  1.000 9.380  0 143  TRP   AAA O     1 ? 
ATOM   1130 C CB    . TRP   A 1 143 ? 37.894 141.425 38.382  1.000 10.107 0 143  TRP   AAA CB    1 ? 
ATOM   1131 C CG    . TRP   A 1 143 ? 37.884 141.991 39.769  1.000 10.432 0 143  TRP   AAA CG    1 ? 
ATOM   1132 C CD1   . TRP   A 1 143 ? 36.818 142.426 40.488  1.000 11.354 0 143  TRP   AAA CD1   1 ? 
ATOM   1133 C CD2   . TRP   A 1 143 ? 39.039 142.149 40.584  1.000 11.087 0 143  TRP   AAA CD2   1 ? 
ATOM   1134 N NE1   . TRP   A 1 143 ? 37.225 142.874 41.716  1.000 12.723 0 143  TRP   AAA NE1   1 ? 
ATOM   1135 C CE2   . TRP   A 1 143 ? 38.577 142.696 41.807  1.000 11.167 0 143  TRP   AAA CE2   1 ? 
ATOM   1136 C CE3   . TRP   A 1 143 ? 40.410 141.898 40.413  1.000 11.663 0 143  TRP   AAA CE3   1 ? 
ATOM   1137 C CZ2   . TRP   A 1 143 ? 39.457 143.056 42.832  1.000 11.536 0 143  TRP   AAA CZ2   1 ? 
ATOM   1138 C CZ3   . TRP   A 1 143 ? 41.263 142.233 41.455  1.000 11.684 0 143  TRP   AAA CZ3   1 ? 
ATOM   1139 C CH2   . TRP   A 1 143 ? 40.792 142.813 42.626  1.000 11.350 0 143  TRP   AAA CH2   1 ? 
ATOM   1140 N N     . ASP   A 1 144 ? 36.537 139.608 35.971  1.000 9.257  0 144  ASP   AAA N     1 ? 
ATOM   1141 C CA    . ASP   A 1 144 ? 36.664 139.222 34.548  1.000 9.372  0 144  ASP   AAA CA    1 ? 
ATOM   1142 C C     . ASP   A 1 144 ? 35.320 139.414 33.868  1.000 10.906 0 144  ASP   AAA C     1 ? 
ATOM   1143 O O     . ASP   A 1 144 ? 35.296 139.456 32.635  1.000 10.855 0 144  ASP   AAA O     1 ? 
ATOM   1144 C CB    . ASP   A 1 144 ? 37.119 137.764 34.406  1.000 9.989  0 144  ASP   AAA CB    1 ? 
ATOM   1145 C CG    . ASP   A 1 144 ? 37.739 137.422 33.054  1.000 9.804  0 144  ASP   AAA CG    1 ? 
ATOM   1146 O OD1   . ASP   A 1 144 ? 38.379 138.328 32.470  1.000 10.789 0 144  ASP   AAA OD1   1 ? 
ATOM   1147 O OD2   . ASP   A 1 144 ? 37.570 136.283 32.634  1.000 9.558  0 144  ASP   AAA OD2   1 ? 
ATOM   1148 N N     . ASN   A 1 145 ? 34.241 139.406 34.625  1.000 9.292  0 145  ASN   AAA N     1 ? 
ATOM   1149 C CA    . ASN   A 1 145 ? 32.886 139.468 34.015  1.000 10.011 0 145  ASN   AAA CA    1 ? 
ATOM   1150 C C     . ASN   A 1 145 ? 32.406 140.903 33.841  1.000 10.473 0 145  ASN   AAA C     1 ? 
ATOM   1151 O O     . ASN   A 1 145 ? 31.223 141.110 33.547  1.000 13.423 0 145  ASN   AAA O     1 ? 
ATOM   1152 C CB    . ASN   A 1 145 ? 31.895 138.706 34.869  1.000 11.783 0 145  ASN   AAA CB    1 ? 
ATOM   1153 C CG    . ASN   A 1 145 ? 32.161 137.215 34.863  1.000 12.248 0 145  ASN   AAA CG    1 ? 
ATOM   1154 O OD1   . ASN   A 1 145 ? 32.996 136.710 34.126  1.000 13.627 0 145  ASN   AAA OD1   1 ? 
ATOM   1155 N ND2   . ASN   A 1 145 ? 31.475 136.559 35.769  1.000 14.559 0 145  ASN   AAA ND2   1 ? 
ATOM   1156 N N     . MET   A 1 146 ? 33.264 141.873 34.088  1.000 9.678  0 146  MET   AAA N     1 ? 
ATOM   1157 C CA    A MET   A 1 146 ? 32.943 143.282 33.824  0.500 10.738 0 146  MET   AAA CA    1 ? 
ATOM   1158 C CA    B MET   A 1 146 ? 32.965 143.300 33.857  0.500 10.915 0 146  MET   AAA CA    1 ? 
ATOM   1159 C C     . MET   A 1 146 ? 33.978 143.836 32.855  1.000 9.756  0 146  MET   AAA C     1 ? 
ATOM   1160 O O     . MET   A 1 146 ? 35.116 143.349 32.837  1.000 10.423 0 146  MET   AAA O     1 ? 
ATOM   1161 C CB    A MET   A 1 146 ? 32.859 144.112 35.113  0.500 13.789 0 146  MET   AAA CB    1 ? 
ATOM   1162 C CB    B MET   A 1 146 ? 32.968 144.151 35.141  0.500 14.212 0 146  MET   AAA CB    1 ? 
ATOM   1163 C CG    A MET   A 1 146 ? 34.152 144.522 35.703  0.500 14.228 0 146  MET   AAA CG    1 ? 
ATOM   1164 C CG    B MET   A 1 146 ? 34.141 143.954 36.050  0.500 15.473 0 146  MET   AAA CG    1 ? 
ATOM   1165 S SD    A MET   A 1 146 ? 33.841 145.526 37.238  0.500 16.038 0 146  MET   AAA SD    1 ? 
ATOM   1166 S SD    B MET   A 1 146 ? 33.903 144.603 37.758  0.500 17.949 0 146  MET   AAA SD    1 ? 
ATOM   1167 C CE    A MET   A 1 146 ? 32.877 144.346 38.153  0.500 15.203 0 146  MET   AAA CE    1 ? 
ATOM   1168 C CE    B MET   A 1 146 ? 33.055 146.126 37.384  0.500 14.465 0 146  MET   AAA CE    1 ? 
ATOM   1169 N N     . THR   A 1 147 ? 33.566 144.786 32.057  1.000 8.723  0 147  THR   AAA N     1 ? 
ATOM   1170 C CA    . THR   A 1 147 ? 34.529 145.503 31.212  1.000 8.852  0 147  THR   AAA CA    1 ? 
ATOM   1171 C C     . THR   A 1 147 ? 35.253 146.577 32.015  1.000 8.427  0 147  THR   AAA C     1 ? 
ATOM   1172 O O     . THR   A 1 147 ? 34.794 147.001 33.101  1.000 8.644  0 147  THR   AAA O     1 ? 
ATOM   1173 C CB    . THR   A 1 147 ? 33.845 146.123 30.026  1.000 9.132  0 147  THR   AAA CB    1 ? 
ATOM   1174 O OG1   . THR   A 1 147 ? 32.989 147.167 30.480  1.000 9.184  0 147  THR   AAA OG1   1 ? 
ATOM   1175 C CG2   . THR   A 1 147 ? 33.083 145.107 29.231  1.000 9.116  0 147  THR   AAA CG2   1 ? 
ATOM   1176 N N     . MET   A 1 148 ? 36.309 147.111 31.454  1.000 8.101  0 148  MET   AAA N     1 ? 
ATOM   1177 C CA    . MET   A 1 148 ? 36.908 148.304 32.062  1.000 8.773  0 148  MET   AAA CA    1 ? 
ATOM   1178 C C     . MET   A 1 148 ? 35.935 149.458 32.071  1.000 8.893  0 148  MET   AAA C     1 ? 
ATOM   1179 O O     . MET   A 1 148 ? 35.999 150.314 33.006  1.000 10.288 0 148  MET   AAA O     1 ? 
ATOM   1180 C CB    . MET   A 1 148 ? 38.219 148.693 31.389  1.000 8.978  0 148  MET   AAA CB    1 ? 
ATOM   1181 C CG    . MET   A 1 148 ? 39.405 147.964 31.942  1.000 8.932  0 148  MET   AAA CG    1 ? 
ATOM   1182 S SD    . MET   A 1 148 ? 39.672 148.094 33.726  1.000 9.801  0 148  MET   AAA SD    1 ? 
ATOM   1183 C CE    . MET   A 1 148 ? 39.992 149.839 33.851  1.000 12.402 0 148  MET   AAA CE    1 ? 
ATOM   1184 N N     . LYS   A 1 149 ? 35.029 149.576 31.119  1.000 8.396  0 149  LYS   AAA N     1 ? 
ATOM   1185 C CA    . LYS   A 1 149 ? 34.039 150.676 31.145  1.000 9.922  0 149  LYS   AAA CA    1 ? 
ATOM   1186 C C     . LYS   A 1 149 ? 33.219 150.549 32.428  1.000 9.623  0 149  LYS   AAA C     1 ? 
ATOM   1187 O O     . LYS   A 1 149 ? 32.955 151.575 33.084  1.000 10.137 0 149  LYS   AAA O     1 ? 
ATOM   1188 C CB    . LYS   A 1 149 ? 33.155 150.618 29.913  1.000 10.940 0 149  LYS   AAA CB    1 ? 
ATOM   1189 C CG    . LYS   A 1 149 ? 32.191 151.817 29.811  1.000 13.412 0 149  LYS   AAA CG    1 ? 
ATOM   1190 C CD    . LYS   A 1 149 ? 31.155 151.692 28.751  1.000 19.387 0 149  LYS   AAA CD    1 ? 
ATOM   1191 C CE    . LYS   A 1 149 ? 30.333 152.970 28.587  1.000 26.880 0 149  LYS   AAA CE    1 ? 
ATOM   1192 N NZ    . LYS   A 1 149 ? 30.735 153.817 27.413  1.000 30.150 0 149  LYS   AAA NZ    1 ? 
ATOM   1193 N N     . GLU   A 1 150 ? 32.746 149.343 32.732  1.000 9.614  0 150  GLU   AAA N     1 ? 
ATOM   1194 C CA    . GLU   A 1 150 ? 31.927 149.181 33.935  1.000 10.268 0 150  GLU   AAA CA    1 ? 
ATOM   1195 C C     . GLU   A 1 150 ? 32.756 149.535 35.146  1.000 10.970 0 150  GLU   AAA C     1 ? 
ATOM   1196 O O     . GLU   A 1 150 ? 32.200 150.145 36.111  1.000 10.092 0 150  GLU   AAA O     1 ? 
ATOM   1197 C CB    . GLU   A 1 150 ? 31.442 147.749 34.011  1.000 11.531 0 150  GLU   AAA CB    1 ? 
ATOM   1198 C CG    . GLU   A 1 150 ? 30.515 147.338 32.917  1.000 13.455 0 150  GLU   AAA CG    1 ? 
ATOM   1199 C CD    . GLU   A 1 150 ? 30.138 145.864 33.061  1.000 16.928 0 150  GLU   AAA CD    1 ? 
ATOM   1200 O OE1   . GLU   A 1 150 ? 29.534 145.541 34.171  1.000 17.737 0 150  GLU   AAA OE1   1 ? 
ATOM   1201 O OE2   . GLU   A 1 150 ? 30.606 145.015 32.190  1.000 12.976 0 150  GLU   AAA OE2   1 ? 
ATOM   1202 N N     . LEU   A 1 151 ? 34.021 149.147 35.200  1.000 10.183 0 151  LEU   AAA N     1 ? 
ATOM   1203 C CA    . LEU   A 1 151 ? 34.847 149.414 36.393  1.000 10.744 0 151  LEU   AAA CA    1 ? 
ATOM   1204 C C     . LEU   A 1 151 ? 35.064 150.924 36.509  1.000 10.987 0 151  LEU   AAA C     1 ? 
ATOM   1205 O O     . LEU   A 1 151 ? 34.880 151.432 37.638  1.000 10.936 0 151  LEU   AAA O     1 ? 
ATOM   1206 C CB    . LEU   A 1 151 ? 36.183 148.691 36.335  1.000 11.985 0 151  LEU   AAA CB    1 ? 
ATOM   1207 C CG    . LEU   A 1 151 ? 37.072 148.899 37.553  1.000 11.361 0 151  LEU   AAA CG    1 ? 
ATOM   1208 C CD1   . LEU   A 1 151 ? 36.372 148.481 38.846  1.000 12.250 0 151  LEU   AAA CD1   1 ? 
ATOM   1209 C CD2   . LEU   A 1 151 ? 38.348 148.112 37.429  1.000 12.367 0 151  LEU   AAA CD2   1 ? 
ATOM   1210 N N     . LEU   A 1 152 ? 35.336 151.637 35.418  1.000 11.239 0 152  LEU   AAA N     1 ? 
ATOM   1211 C CA    . LEU   A 1 152 ? 35.502 153.109 35.500  1.000 12.457 0 152  LEU   AAA CA    1 ? 
ATOM   1212 C C     . LEU   A 1 152 ? 34.191 153.763 35.922  1.000 13.563 0 152  LEU   AAA C     1 ? 
ATOM   1213 O O     . LEU   A 1 152 ? 34.239 154.727 36.733  1.000 13.004 0 152  LEU   AAA O     1 ? 
ATOM   1214 C CB    . LEU   A 1 152 ? 35.963 153.687 34.162  1.000 13.736 0 152  LEU   AAA CB    1 ? 
ATOM   1215 C CG    . LEU   A 1 152 ? 37.350 153.264 33.715  1.000 16.344 0 152  LEU   AAA CG    1 ? 
ATOM   1216 C CD1   . LEU   A 1 152 ? 37.673 154.097 32.465  1.000 18.759 0 152  LEU   AAA CD1   1 ? 
ATOM   1217 C CD2   . LEU   A 1 152 ? 38.407 153.375 34.799  1.000 20.345 0 152  LEU   AAA CD2   1 ? 
ATOM   1218 N N     . ASP   A 1 153 ? 33.057 153.234 35.516  1.000 12.965 0 153  ASP   AAA N     1 ? 
ATOM   1219 C CA    . ASP   A 1 153 ? 31.740 153.820 35.866  1.000 15.023 0 153  ASP   AAA CA    1 ? 
ATOM   1220 C C     . ASP   A 1 153 ? 31.539 153.637 37.366  1.000 13.882 0 153  ASP   AAA C     1 ? 
ATOM   1221 O O     . ASP   A 1 153 ? 30.934 154.540 37.977  1.000 16.770 0 153  ASP   AAA O     1 ? 
ATOM   1222 C CB    . ASP   A 1 153 ? 30.578 153.218 35.060  1.000 16.513 0 153  ASP   AAA CB    1 ? 
ATOM   1223 C CG    . ASP   A 1 153 ? 30.483 153.638 33.599  1.000 19.447 0 153  ASP   AAA CG    1 ? 
ATOM   1224 O OD1   . ASP   A 1 153 ? 31.145 154.602 33.211  1.000 21.896 0 153  ASP   AAA OD1   1 ? 
ATOM   1225 O OD2   . ASP   A 1 153 ? 29.789 152.905 32.835  1.000 21.572 0 153  ASP   AAA OD2   1 ? 
ATOM   1226 N N     . LYS   A 1 154 ? 32.020 152.537 37.948  1.000 13.249 0 154  LYS   AAA N     1 ? 
ATOM   1227 C CA    . LYS   A 1 154 ? 31.839 152.286 39.392  1.000 14.795 0 154  LYS   AAA CA    1 ? 
ATOM   1228 C C     . LYS   A 1 154 ? 32.808 153.166 40.166  1.000 15.450 0 154  LYS   AAA C     1 ? 
ATOM   1229 O O     . LYS   A 1 154 ? 32.419 153.696 41.219  1.000 17.962 0 154  LYS   AAA O     1 ? 
ATOM   1230 C CB    . LYS   A 1 154 ? 32.120 150.830 39.751  1.000 19.295 0 154  LYS   AAA CB    1 ? 
ATOM   1231 C CG    . LYS   A 1 154 ? 31.032 149.856 39.366  1.000 29.472 0 154  LYS   AAA CG    1 ? 
ATOM   1232 C CD    . LYS   A 1 154 ? 31.386 148.442 39.747  1.000 35.507 0 154  LYS   AAA CD    1 ? 
ATOM   1233 C CE    . LYS   A 1 154 ? 30.332 147.435 39.313  1.000 43.289 0 154  LYS   AAA CE    1 ? 
ATOM   1234 N NZ    . LYS   A 1 154 ? 30.180 146.371 40.342  1.000 47.996 0 154  LYS   AAA NZ    1 ? 
ATOM   1235 N N     . LEU   A 1 155 ? 34.046 153.349 39.690  1.000 13.410 0 155  LEU   AAA N     1 ? 
ATOM   1236 C CA    . LEU   A 1 155 ? 35.119 153.924 40.559  1.000 14.621 0 155  LEU   AAA CA    1 ? 
ATOM   1237 C C     . LEU   A 1 155 ? 35.170 155.443 40.430  1.000 15.177 0 155  LEU   AAA C     1 ? 
ATOM   1238 O O     . LEU   A 1 155 ? 35.587 156.106 41.393  1.000 14.479 0 155  LEU   AAA O     1 ? 
ATOM   1239 C CB    . LEU   A 1 155 ? 36.473 153.384 40.133  1.000 15.821 0 155  LEU   AAA CB    1 ? 
ATOM   1240 C CG    . LEU   A 1 155 ? 36.794 151.971 40.564  1.000 17.735 0 155  LEU   AAA CG    1 ? 
ATOM   1241 C CD1   . LEU   A 1 155 ? 38.204 151.622 40.117  1.000 18.834 0 155  LEU   AAA CD1   1 ? 
ATOM   1242 C CD2   . LEU   A 1 155 ? 36.644 151.835 42.074  1.000 20.846 0 155  LEU   AAA CD2   1 ? 
ATOM   1243 N N     . CYS   A 1 156 ? 34.845 155.991 39.279  1.000 14.791 0 156  CYS   AAA N     1 ? 
ATOM   1244 C CA    . CYS   A 1 156 ? 35.099 157.433 39.008  1.000 14.629 0 156  CYS   AAA CA    1 ? 
ATOM   1245 C C     . CYS   A 1 156 ? 33.863 158.237 39.366  1.000 15.934 0 156  CYS   AAA C     1 ? 
ATOM   1246 O O     . CYS   A 1 156 ? 32.858 158.120 38.689  1.000 17.152 0 156  CYS   AAA O     1 ? 
ATOM   1247 C CB    . CYS   A 1 156 ? 35.506 157.686 37.575  1.000 15.446 0 156  CYS   AAA CB    1 ? 
ATOM   1248 S SG    . CYS   A 1 156 ? 37.035 156.837 37.106  1.000 16.209 0 156  CYS   AAA SG    1 ? 
ATOM   1249 N N     . TRP   A 1 157 ? 33.991 159.068 40.390  1.000 15.414 0 157  TRP   AAA N     1 ? 
ATOM   1250 C CA    . TRP   A 1 157 ? 32.891 159.942 40.846  1.000 16.295 0 157  TRP   AAA CA    1 ? 
ATOM   1251 C C     . TRP   A 1 157 ? 32.978 161.256 40.111  1.000 16.707 0 157  TRP   AAA C     1 ? 
ATOM   1252 O O     . TRP   A 1 157 ? 32.059 162.070 40.274  1.000 18.806 0 157  TRP   AAA O     1 ? 
ATOM   1253 C CB    . TRP   A 1 157 ? 32.835 160.107 42.357  1.000 16.351 0 157  TRP   AAA CB    1 ? 
ATOM   1254 C CG    . TRP   A 1 157 ? 32.375 158.872 43.039  1.000 17.569 0 157  TRP   AAA CG    1 ? 
ATOM   1255 C CD1   . TRP   A 1 157 ? 32.960 157.633 42.973  1.000 17.416 0 157  TRP   AAA CD1   1 ? 
ATOM   1256 C CD2   . TRP   A 1 157 ? 31.186 158.691 43.824  1.000 17.780 0 157  TRP   AAA CD2   1 ? 
ATOM   1257 N NE1   . TRP   A 1 157 ? 32.237 156.719 43.693  1.000 18.228 0 157  TRP   AAA NE1   1 ? 
ATOM   1258 C CE2   . TRP   A 1 157 ? 31.133 157.337 44.193  1.000 18.475 0 157  TRP   AAA CE2   1 ? 
ATOM   1259 C CE3   . TRP   A 1 157 ? 30.158 159.545 44.255  1.000 20.740 0 157  TRP   AAA CE3   1 ? 
ATOM   1260 C CZ2   . TRP   A 1 157 ? 30.133 156.805 45.006  1.000 21.198 0 157  TRP   AAA CZ2   1 ? 
ATOM   1261 C CZ3   . TRP   A 1 157 ? 29.142 159.003 45.020  1.000 22.182 0 157  TRP   AAA CZ3   1 ? 
ATOM   1262 C CH2   . TRP   A 1 157 ? 29.147 157.669 45.412  1.000 21.056 0 157  TRP   AAA CH2   1 ? 
ATOM   1263 N N     . THR   A 1 158 ? 33.964 161.467 39.265  1.000 15.584 0 158  THR   AAA N     1 ? 
ATOM   1264 C CA    . THR   A 1 158 ? 34.042 162.684 38.446  1.000 14.975 0 158  THR   AAA CA    1 ? 
ATOM   1265 C C     . THR   A 1 158 ? 34.204 162.321 36.978  1.000 15.551 0 158  THR   AAA C     1 ? 
ATOM   1266 O O     . THR   A 1 158 ? 34.860 161.276 36.676  1.000 15.811 0 158  THR   AAA O     1 ? 
ATOM   1267 C CB    . THR   A 1 158 ? 35.199 163.615 38.864  1.000 15.606 0 158  THR   AAA CB    1 ? 
ATOM   1268 O OG1   . THR   A 1 158 ? 36.494 163.030 38.626  1.000 14.277 0 158  THR   AAA OG1   1 ? 
ATOM   1269 C CG2   . THR   A 1 158 ? 35.059 163.993 40.334  1.000 15.718 0 158  THR   AAA CG2   1 ? 
ATOM   1270 N N     . GLU   A 1 159 ? 33.680 163.153 36.105  1.000 17.377 0 159  GLU   AAA N     1 ? 
ATOM   1271 C CA    . GLU   A 1 159 ? 33.886 162.961 34.653  1.000 17.244 0 159  GLU   AAA CA    1 ? 
ATOM   1272 C C     . GLU   A 1 159 ? 35.358 163.189 34.307  1.000 15.851 0 159  GLU   AAA C     1 ? 
ATOM   1273 O O     . GLU   A 1 159 ? 35.863 162.459 33.423  1.000 16.316 0 159  GLU   AAA O     1 ? 
ATOM   1274 C CB    . GLU   A 1 159 ? 32.929 163.883 33.901  1.000 22.446 0 159  GLU   AAA CB    1 ? 
ATOM   1275 C CG    . GLU   A 1 159 ? 31.482 163.462 34.106  1.000 30.285 0 159  GLU   AAA CG    1 ? 
ATOM   1276 C CD    . GLU   A 1 159 ? 31.083 162.046 33.695  1.000 35.601 0 159  GLU   AAA CD    1 ? 
ATOM   1277 O OE1   . GLU   A 1 159 ? 31.598 161.537 32.678  1.000 34.689 0 159  GLU   AAA OE1   1 ? 
ATOM   1278 O OE2   . GLU   A 1 159 ? 30.263 161.428 34.431  1.000 51.173 0 159  GLU   AAA OE2   1 ? 
ATOM   1279 N N     . SER   A 1 160 ? 36.072 164.084 34.982  1.000 15.215 0 160  SER   AAA N     1 ? 
ATOM   1280 C CA    A SER   A 1 160 ? 37.503 164.355 34.742  0.500 14.774 0 160  SER   AAA CA    1 ? 
ATOM   1281 C CA    B SER   A 1 160 ? 37.498 164.343 34.688  0.500 15.533 0 160  SER   AAA CA    1 ? 
ATOM   1282 C C     . SER   A 1 160 ? 38.284 163.038 34.884  1.000 14.445 0 160  SER   AAA C     1 ? 
ATOM   1283 O O     . SER   A 1 160 ? 39.073 162.700 33.999  1.000 14.531 0 160  SER   AAA O     1 ? 
ATOM   1284 C CB    A SER   A 1 160 ? 38.003 165.443 35.682  0.500 13.934 0 160  SER   AAA CB    1 ? 
ATOM   1285 C CB    B SER   A 1 160 ? 38.078 165.496 35.487  0.500 15.598 0 160  SER   AAA CB    1 ? 
ATOM   1286 O OG    A SER   A 1 160 ? 39.414 165.534 35.657  0.500 13.595 0 160  SER   AAA OG    1 ? 
ATOM   1287 O OG    B SER   A 1 160 ? 37.998 165.253 36.873  0.500 17.124 0 160  SER   AAA OG    1 ? 
ATOM   1288 N N     . ALA   A 1 161 ? 38.062 162.346 35.979  1.000 12.731 0 161  ALA   AAA N     1 ? 
ATOM   1289 C CA    . ALA   A 1 161 ? 38.809 161.091 36.233  1.000 13.510 0 161  ALA   AAA CA    1 ? 
ATOM   1290 C C     . ALA   A 1 161 ? 38.381 160.068 35.188  1.000 13.197 0 161  ALA   AAA C     1 ? 
ATOM   1291 O O     . ALA   A 1 161 ? 39.234 159.360 34.657  1.000 13.824 0 161  ALA   AAA O     1 ? 
ATOM   1292 C CB    . ALA   A 1 161 ? 38.574 160.585 37.630  1.000 13.246 0 161  ALA   AAA CB    1 ? 
ATOM   1293 N N     . LYS   A 1 162 ? 37.100 159.975 34.892  1.000 13.114 0 162  LYS   AAA N     1 ? 
ATOM   1294 C CA    . LYS   A 1 162 ? 36.621 158.940 33.947  1.000 14.011 0 162  LYS   AAA CA    1 ? 
ATOM   1295 C C     . LYS   A 1 162 ? 37.235 159.204 32.570  1.000 13.159 0 162  LYS   AAA C     1 ? 
ATOM   1296 O O     . LYS   A 1 162 ? 37.643 158.210 31.868  1.000 13.056 0 162  LYS   AAA O     1 ? 
ATOM   1297 C CB    . LYS   A 1 162 ? 35.097 158.885 33.927  1.000 15.900 0 162  LYS   AAA CB    1 ? 
ATOM   1298 C CG    . LYS   A 1 162 ? 34.540 157.764 33.066  1.000 20.603 0 162  LYS   AAA CG    1 ? 
ATOM   1299 C CD    . LYS   A 1 162 ? 33.000 157.863 33.002  1.000 22.214 0 162  LYS   AAA CD    1 ? 
ATOM   1300 C CE    . LYS   A 1 162 ? 32.378 157.429 34.292  1.000 28.081 0 162  LYS   AAA CE    1 ? 
ATOM   1301 N NZ    . LYS   A 1 162 ? 30.913 157.299 34.129  1.000 27.623 0 162  LYS   AAA NZ    1 ? 
ATOM   1302 N N     . GLN   A 1 163 ? 37.328 160.457 32.118  1.000 13.202 0 163  GLN   AAA N     1 ? 
ATOM   1303 C CA    . GLN   A 1 163 ? 37.887 160.741 30.792  1.000 14.099 0 163  GLN   AAA CA    1 ? 
ATOM   1304 C C     . GLN   A 1 163 ? 39.374 160.402 30.775  1.000 13.528 0 163  GLN   AAA C     1 ? 
ATOM   1305 O O     . GLN   A 1 163 ? 39.857 159.817 29.786  1.000 11.641 0 163  GLN   AAA O     1 ? 
ATOM   1306 C CB    . GLN   A 1 163 ? 37.765 162.211 30.422  1.000 17.021 0 163  GLN   AAA CB    1 ? 
ATOM   1307 C CG    . GLN   A 1 163 ? 36.329 162.666 30.296  1.000 21.925 0 163  GLN   AAA CG    1 ? 
ATOM   1308 C CD    . GLN   A 1 163 ? 36.251 164.183 30.295  1.000 33.556 0 163  GLN   AAA CD    1 ? 
ATOM   1309 O OE1   . GLN   A 1 163 ? 37.212 164.908 30.617  1.000 44.818 0 163  GLN   AAA OE1   1 ? 
ATOM   1310 N NE2   . GLN   A 1 163 ? 35.096 164.680 29.869  1.000 37.702 0 163  GLN   AAA NE2   1 ? 
ATOM   1311 N N     . LEU   A 1 164 ? 40.139 160.769 31.801  1.000 12.696 0 164  LEU   AAA N     1 ? 
ATOM   1312 C CA    . LEU   A 1 164 ? 41.590 160.489 31.821  1.000 12.463 0 164  LEU   AAA CA    1 ? 
ATOM   1313 C C     . LEU   A 1 164 ? 41.810 158.979 31.920  1.000 10.873 0 164  LEU   AAA C     1 ? 
ATOM   1314 O O     . LEU   A 1 164 ? 42.681 158.438 31.252  1.000 10.582 0 164  LEU   AAA O     1 ? 
ATOM   1315 C CB    . LEU   A 1 164 ? 42.275 161.238 32.965  1.000 14.306 0 164  LEU   AAA CB    1 ? 
ATOM   1316 C CG    . LEU   A 1 164 ? 43.788 161.172 32.885  1.000 16.507 0 164  LEU   AAA CG    1 ? 
ATOM   1317 C CD1   . LEU   A 1 164 ? 44.324 161.648 31.534  1.000 17.429 0 164  LEU   AAA CD1   1 ? 
ATOM   1318 C CD2   . LEU   A 1 164 ? 44.372 162.002 34.011  1.000 19.597 0 164  LEU   AAA CD2   1 ? 
ATOM   1319 N N     . ALA   A 1 165 ? 40.998 158.286 32.699  1.000 9.897  0 165  ALA   AAA N     1 ? 
ATOM   1320 C CA    . ALA   A 1 165 ? 41.107 156.828 32.872  1.000 9.882  0 165  ALA   AAA CA    1 ? 
ATOM   1321 C C     . ALA   A 1 165 ? 40.819 156.173 31.512  1.000 9.400  0 165  ALA   AAA C     1 ? 
ATOM   1322 O O     . ALA   A 1 165 ? 41.440 155.148 31.197  1.000 9.821  0 165  ALA   AAA O     1 ? 
ATOM   1323 C CB    . ALA   A 1 165 ? 40.165 156.339 33.936  1.000 11.122 0 165  ALA   AAA CB    1 ? 
ATOM   1324 N N     . THR   A 1 166 ? 39.842 156.683 30.769  1.000 9.601  0 166  THR   AAA N     1 ? 
ATOM   1325 C CA    . THR   A 1 166 ? 39.498 156.142 29.440  1.000 10.291 0 166  THR   AAA CA    1 ? 
ATOM   1326 C C     . THR   A 1 166 ? 40.700 156.267 28.520  1.000 10.095 0 166  THR   AAA C     1 ? 
ATOM   1327 O O     . THR   A 1 166 ? 41.083 155.310 27.819  1.000 9.819  0 166  THR   AAA O     1 ? 
ATOM   1328 C CB    . THR   A 1 166 ? 38.258 156.839 28.866  1.000 11.323 0 166  THR   AAA CB    1 ? 
ATOM   1329 O OG1   . THR   A 1 166 ? 37.196 156.524 29.768  1.000 11.061 0 166  THR   AAA OG1   1 ? 
ATOM   1330 C CG2   . THR   A 1 166 ? 37.941 156.372 27.462  1.000 10.823 0 166  THR   AAA CG2   1 ? 
ATOM   1331 N N     . LEU   A 1 167 ? 41.300 157.448 28.469  1.000 9.714  0 167  LEU   AAA N     1 ? 
ATOM   1332 C CA    . LEU   A 1 167 ? 42.504 157.655 27.649  1.000 10.181 0 167  LEU   AAA CA    1 ? 
ATOM   1333 C C     . LEU   A 1 167 ? 43.609 156.685 28.077  1.000 10.034 0 167  LEU   AAA C     1 ? 
ATOM   1334 O O     . LEU   A 1 167 ? 44.227 156.110 27.228  1.000 9.586  0 167  LEU   AAA O     1 ? 
ATOM   1335 C CB    . LEU   A 1 167 ? 42.877 159.133 27.811  1.000 11.429 0 167  LEU   AAA CB    1 ? 
ATOM   1336 C CG    . LEU   A 1 167 ? 43.991 159.592 26.875  1.000 12.550 0 167  LEU   AAA CG    1 ? 
ATOM   1337 C CD1   . LEU   A 1 167 ? 43.858 161.094 26.695  1.000 14.813 0 167  LEU   AAA CD1   1 ? 
ATOM   1338 C CD2   . LEU   A 1 167 ? 45.359 159.291 27.454  1.000 14.310 0 167  LEU   AAA CD2   1 ? 
ATOM   1339 N N     . PHE   A 1 168 ? 43.799 156.536 29.373  1.000 10.310 0 168  PHE   AAA N     1 ? 
ATOM   1340 C CA    . PHE   A 1 168 ? 44.838 155.636 29.912  1.000 10.293 0 168  PHE   AAA CA    1 ? 
ATOM   1341 C C     . PHE   A 1 168 ? 44.621 154.219 29.369  1.000 9.891  0 168  PHE   AAA C     1 ? 
ATOM   1342 O O     . PHE   A 1 168 ? 45.565 153.580 28.890  1.000 9.617  0 168  PHE   AAA O     1 ? 
ATOM   1343 C CB    . PHE   A 1 168 ? 44.784 155.660 31.428  1.000 10.937 0 168  PHE   AAA CB    1 ? 
ATOM   1344 C CG    . PHE   A 1 168 ? 45.540 154.598 32.185  1.000 12.559 0 168  PHE   AAA CG    1 ? 
ATOM   1345 C CD1   . PHE   A 1 168 ? 46.909 154.591 32.176  1.000 14.813 0 168  PHE   AAA CD1   1 ? 
ATOM   1346 C CD2   . PHE   A 1 168 ? 44.855 153.640 32.889  1.000 15.424 0 168  PHE   AAA CD2   1 ? 
ATOM   1347 C CE1   . PHE   A 1 168 ? 47.602 153.613 32.872  1.000 16.915 0 168  PHE   AAA CE1   1 ? 
ATOM   1348 C CE2   . PHE   A 1 168 ? 45.560 152.699 33.629  1.000 16.862 0 168  PHE   AAA CE2   1 ? 
ATOM   1349 C CZ    . PHE   A 1 168 ? 46.912 152.683 33.571  1.000 15.279 0 168  PHE   AAA CZ    1 ? 
ATOM   1350 N N     . VAL   A 1 169 ? 43.390 153.712 29.413  1.000 8.569  0 169  VAL   AAA N     1 ? 
ATOM   1351 C CA    . VAL   A 1 169 ? 43.101 152.360 28.895  1.000 9.100  0 169  VAL   AAA CA    1 ? 
ATOM   1352 C C     . VAL   A 1 169 ? 43.363 152.345 27.383  1.000 8.859  0 169  VAL   AAA C     1 ? 
ATOM   1353 O O     . VAL   A 1 169 ? 44.045 151.439 26.862  1.000 9.009  0 169  VAL   AAA O     1 ? 
ATOM   1354 C CB    . VAL   A 1 169 ? 41.657 151.912 29.190  1.000 9.353  0 169  VAL   AAA CB    1 ? 
ATOM   1355 C CG1   . VAL   A 1 169 ? 41.328 150.617 28.473  1.000 9.811  0 169  VAL   AAA CG1   1 ? 
ATOM   1356 C CG2   . VAL   A 1 169 ? 41.464 151.805 30.708  1.000 9.791  0 169  VAL   AAA CG2   1 ? 
ATOM   1357 N N     . ASN   A 1 170 ? 42.809 153.305 26.659  1.000 9.224  0 170  ASN   AAA N     1 ? 
ATOM   1358 C CA    . ASN   A 1 170 ? 42.948 153.312 25.188  1.000 9.349  0 170  ASN   AAA CA    1 ? 
ATOM   1359 C C     . ASN   A 1 170 ? 44.435 153.308 24.791  1.000 8.775  0 170  ASN   AAA C     1 ? 
ATOM   1360 O O     . ASN   A 1 170 ? 44.804 152.658 23.846  1.000 9.166  0 170  ASN   AAA O     1 ? 
ATOM   1361 C CB    . ASN   A 1 170 ? 42.270 154.540 24.590  1.000 9.515  0 170  ASN   AAA CB    1 ? 
ATOM   1362 C CG    . ASN   A 1 170 ? 40.795 154.702 24.768  1.000 10.875 0 170  ASN   AAA CG    1 ? 
ATOM   1363 O OD1   . ASN   A 1 170 ? 40.307 155.838 24.572  1.000 11.034 0 170  ASN   AAA OD1   1 ? 
ATOM   1364 N ND2   . ASN   A 1 170 ? 40.092 153.629 25.077  1.000 9.128  0 170  ASN   AAA ND2   1 ? 
ATOM   1365 N N     . LEU   A 1 171 ? 45.233 154.103 25.471  1.000 9.175  0 171  LEU   AAA N     1 ? 
ATOM   1366 C CA    . LEU   A 1 171 ? 46.661 154.256 25.153  1.000 9.488  0 171  LEU   AAA CA    1 ? 
ATOM   1367 C C     . LEU   A 1 171 ? 47.460 153.022 25.581  1.000 8.932  0 171  LEU   AAA C     1 ? 
ATOM   1368 O O     . LEU   A 1 171 ? 48.358 152.640 24.856  1.000 9.844  0 171  LEU   AAA O     1 ? 
ATOM   1369 C CB    . LEU   A 1 171 ? 47.151 155.488 25.881  1.000 10.467 0 171  LEU   AAA CB    1 ? 
ATOM   1370 C CG    . LEU   A 1 171 ? 48.620 155.827 25.757  1.000 11.439 0 171  LEU   AAA CG    1 ? 
ATOM   1371 C CD1   . LEU   A 1 171 ? 49.046 155.921 24.299  1.000 11.785 0 171  LEU   AAA CD1   1 ? 
ATOM   1372 C CD2   . LEU   A 1 171 ? 48.874 157.152 26.475  1.000 12.375 0 171  LEU   AAA CD2   1 ? 
ATOM   1373 N N     . CYS   A 1 172 ? 47.125 152.432 26.710  1.000 9.949  0 172  CYS   AAA N     1 ? 
ATOM   1374 C CA    . CYS   A 1 172 ? 47.864 151.253 27.195  1.000 9.019  0 172  CYS   AAA CA    1 ? 
ATOM   1375 C C     . CYS   A 1 172 ? 47.591 150.026 26.324  1.000 9.856  0 172  CYS   AAA C     1 ? 
ATOM   1376 O O     . CYS   A 1 172 ? 48.553 149.258 26.072  1.000 9.434  0 172  CYS   AAA O     1 ? 
ATOM   1377 C CB    . CYS   A 1 172 ? 47.509 150.933 28.637  1.000 9.989  0 172  CYS   AAA CB    1 ? 
ATOM   1378 S SG    . CYS   A 1 172 ? 48.290 152.012 29.859  1.000 13.824 0 172  CYS   AAA SG    1 ? 
ATOM   1379 N N     . VAL   A 1 173 ? 46.364 149.830 25.866  1.000 9.171  0 173  VAL   AAA N     1 ? 
ATOM   1380 C CA    . VAL   A 1 173 ? 46.023 148.539 25.208  1.000 8.758  0 173  VAL   AAA CA    1 ? 
ATOM   1381 C C     . VAL   A 1 173 ? 45.272 148.685 23.892  1.000 8.133  0 173  VAL   AAA C     1 ? 
ATOM   1382 O O     . VAL   A 1 173 ? 44.754 147.705 23.423  1.000 8.783  0 173  VAL   AAA O     1 ? 
ATOM   1383 C CB    . VAL   A 1 173 ? 45.293 147.625 26.209  1.000 8.910  0 173  VAL   AAA CB    1 ? 
ATOM   1384 C CG1   . VAL   A 1 173 ? 46.211 147.253 27.376  1.000 10.293 0 173  VAL   AAA CG1   1 ? 
ATOM   1385 C CG2   . VAL   A 1 173 ? 43.946 148.151 26.682  1.000 9.412  0 173  VAL   AAA CG2   1 ? 
ATOM   1386 N N     . THR   A 1 174 ? 45.270 149.886 23.305  1.000 8.428  0 174  THR   AAA N     1 ? 
ATOM   1387 C CA    . THR   A 1 174 ? 44.758 150.158 21.942  1.000 8.444  0 174  THR   AAA CA    1 ? 
ATOM   1388 C C     . THR   A 1 174 ? 43.409 149.478 21.780  1.000 8.975  0 174  THR   AAA C     1 ? 
ATOM   1389 O O     . THR   A 1 174 ? 43.068 149.005 20.685  1.000 8.841  0 174  THR   AAA O     1 ? 
ATOM   1390 C CB    . THR   A 1 174 ? 45.772 149.770 20.858  1.000 8.954  0 174  THR   AAA CB    1 ? 
ATOM   1391 O OG1   . THR   A 1 174 ? 46.068 148.362 20.894  1.000 8.431  0 174  THR   AAA OG1   1 ? 
ATOM   1392 C CG2   . THR   A 1 174 ? 47.054 150.564 21.015  1.000 9.349  0 174  THR   AAA CG2   1 ? 
ATOM   1393 N N     . ALA   A 1 175 ? 42.598 149.654 22.814  1.000 8.927  0 175  ALA   AAA N     1 ? 
ATOM   1394 C CA    . ALA   A 1 175 ? 41.235 149.139 22.791  1.000 8.671  0 175  ALA   AAA CA    1 ? 
ATOM   1395 C C     . ALA   A 1 175 ? 40.342 150.030 23.646  1.000 9.155  0 175  ALA   AAA C     1 ? 
ATOM   1396 O O     . ALA   A 1 175 ? 40.829 150.790 24.478  1.000 8.965  0 175  ALA   AAA O     1 ? 
ATOM   1397 C CB    . ALA   A 1 175 ? 41.236 147.727 23.294  1.000 9.980  0 175  ALA   AAA CB    1 ? 
ATOM   1398 N N     . GLU   A 1 176 ? 39.081 149.917 23.362  1.000 8.786  0 176  GLU   AAA N     1 ? 
ATOM   1399 C CA    . GLU   A 1 176 ? 38.085 150.702 24.114  1.000 8.358  0 176  GLU   AAA CA    1 ? 
ATOM   1400 C C     . GLU   A 1 176 ? 37.868 150.078 25.486  1.000 8.362  0 176  GLU   AAA C     1 ? 
ATOM   1401 O O     . GLU   A 1 176 ? 38.017 148.867 25.684  1.000 9.185  0 176  GLU   AAA O     1 ? 
ATOM   1402 C CB    . GLU   A 1 176 ? 36.785 150.736 23.325  1.000 8.850  0 176  GLU   AAA CB    1 ? 
ATOM   1403 C CG    . GLU   A 1 176 ? 36.925 151.262 21.922  1.000 9.410  0 176  GLU   AAA CG    1 ? 
ATOM   1404 C CD    . GLU   A 1 176 ? 37.238 152.726 21.837  1.000 10.850 0 176  GLU   AAA CD    1 ? 
ATOM   1405 O OE1   . GLU   A 1 176 ? 36.898 153.518 22.748  1.000 12.315 0 176  GLU   AAA OE1   1 ? 
ATOM   1406 O OE2   . GLU   A 1 176 ? 37.827 153.098 20.799  1.000 11.633 0 176  GLU   AAA OE2   1 ? 
ATOM   1407 N N     . THR   A 1 177 ? 37.413 150.899 26.407  1.000 8.002  0 177  THR   AAA N     1 ? 
ATOM   1408 C CA    . THR   A 1 177 ? 37.144 150.412 27.773  1.000 7.936  0 177  THR   AAA CA    1 ? 
ATOM   1409 C C     . THR   A 1 177 ? 36.071 149.343 27.800  1.000 7.707  0 177  THR   AAA C     1 ? 
ATOM   1410 O O     . THR   A 1 177 ? 36.144 148.439 28.609  1.000 8.909  0 177  THR   AAA O     1 ? 
ATOM   1411 C CB    . THR   A 1 177 ? 36.768 151.566 28.703  1.000 8.596  0 177  THR   AAA CB    1 ? 
ATOM   1412 O OG1   . THR   A 1 177 ? 35.643 152.245 28.173  1.000 9.491  0 177  THR   AAA OG1   1 ? 
ATOM   1413 C CG2   . THR   A 1 177 ? 37.928 152.515 28.931  1.000 8.621  0 177  THR   AAA CG2   1 ? 
ATOM   1414 N N     . HIS   A 1 178 ? 35.081 149.465 26.916  1.000 7.946  0 178  HIS   AAA N     1 ? 
ATOM   1415 C CA    . HIS   A 1 178 ? 33.977 148.481 26.843  1.000 8.208  0 178  HIS   AAA CA    1 ? 
ATOM   1416 C C     . HIS   A 1 178 ? 34.412 147.205 26.109  1.000 8.711  0 178  HIS   AAA C     1 ? 
ATOM   1417 O O     . HIS   A 1 178 ? 33.647 146.245 26.135  1.000 9.882  0 178  HIS   AAA O     1 ? 
ATOM   1418 C CB    . HIS   A 1 178 ? 32.754 149.112 26.171  1.000 8.477  0 178  HIS   AAA CB    1 ? 
ATOM   1419 C CG    . HIS   A 1 178 ? 33.003 149.552 24.774  1.000 8.849  0 178  HIS   AAA CG    1 ? 
ATOM   1420 N ND1   . HIS   A 1 178 ? 33.235 150.864 24.457  1.000 8.770  0 178  HIS   AAA ND1   1 ? 
ATOM   1421 C CD2   . HIS   A 1 178 ? 33.135 148.822 23.623  1.000 9.169  0 178  HIS   AAA CD2   1 ? 
ATOM   1422 C CE1   . HIS   A 1 178 ? 33.482 150.918 23.148  1.000 9.092  0 178  HIS   AAA CE1   1 ? 
ATOM   1423 N NE2   . HIS   A 1 178 ? 33.426 149.675 22.603  1.000 9.595  0 178  HIS   AAA NE2   1 ? 
ATOM   1424 N N     . GLU   A 1 179 ? 35.581 147.179 25.458  1.000 8.442  0 179  GLU   AAA N     1 ? 
ATOM   1425 C CA    . GLU   A 1 179 ? 36.036 145.979 24.720  1.000 7.991  0 179  GLU   AAA CA    1 ? 
ATOM   1426 C C     . GLU   A 1 179 ? 36.745 145.007 25.655  1.000 7.729  0 179  GLU   AAA C     1 ? 
ATOM   1427 O O     . GLU   A 1 179 ? 36.826 143.812 25.318  1.000 8.209  0 179  GLU   AAA O     1 ? 
ATOM   1428 C CB    . GLU   A 1 179 ? 36.967 146.349 23.564  1.000 8.160  0 179  GLU   AAA CB    1 ? 
ATOM   1429 C CG    . GLU   A 1 179 ? 36.233 146.965 22.362  1.000 9.012  0 179  GLU   AAA CG    1 ? 
ATOM   1430 C CD    . GLU   A 1 179 ? 37.145 147.578 21.327  1.000 9.132  0 179  GLU   AAA CD    1 ? 
ATOM   1431 O OE1   . GLU   A 1 179 ? 38.342 147.809 21.621  1.000 9.326  0 179  GLU   AAA OE1   1 ? 
ATOM   1432 O OE2   . GLU   A 1 179 ? 36.655 147.829 20.215  1.000 10.757 0 179  GLU   AAA OE2   1 ? 
ATOM   1433 N N     . VAL   A 1 180 ? 37.332 145.467 26.754  1.000 7.658  0 180  VAL   AAA N     1 ? 
ATOM   1434 C CA    . VAL   A 1 180 ? 38.316 144.655 27.512  1.000 8.404  0 180  VAL   AAA CA    1 ? 
ATOM   1435 C C     . VAL   A 1 180 ? 37.790 144.277 28.891  1.000 7.668  0 180  VAL   AAA C     1 ? 
ATOM   1436 O O     . VAL   A 1 180 ? 37.099 145.056 29.562  1.000 9.037  0 180  VAL   AAA O     1 ? 
ATOM   1437 C CB    . VAL   A 1 180 ? 39.654 145.389 27.595  1.000 9.028  0 180  VAL   AAA CB    1 ? 
ATOM   1438 C CG1   . VAL   A 1 180 ? 40.139 145.830 26.229  1.000 9.373  0 180  VAL   AAA CG1   1 ? 
ATOM   1439 C CG2   . VAL   A 1 180 ? 39.641 146.578 28.497  1.000 9.985  0 180  VAL   AAA CG2   1 ? 
ATOM   1440 N N     . SER   A 1 181 ? 38.184 143.084 29.322  1.000 7.653  0 181  SER   AAA N     1 ? 
ATOM   1441 C CA    . SER   A 1 181 ? 37.978 142.617 30.693  1.000 7.488  0 181  SER   AAA CA    1 ? 
ATOM   1442 C C     . SER   A 1 181 ? 38.718 143.525 31.682  1.000 7.994  0 181  SER   AAA C     1 ? 
ATOM   1443 O O     . SER   A 1 181 ? 39.876 143.838 31.485  1.000 8.409  0 181  SER   AAA O     1 ? 
ATOM   1444 C CB    . SER   A 1 181 ? 38.535 141.236 30.816  1.000 8.709  0 181  SER   AAA CB    1 ? 
ATOM   1445 O OG    . SER   A 1 181 ? 38.799 140.921 32.155  1.000 9.724  0 181  SER   AAA OG    1 ? 
ATOM   1446 N N     . ALA   A 1 182 ? 38.057 143.820 32.800  1.000 7.995  0 182  ALA   AAA N     1 ? 
ATOM   1447 C CA    . ALA   A 1 182 ? 38.661 144.556 33.923  1.000 8.587  0 182  ALA   AAA CA    1 ? 
ATOM   1448 C C     . ALA   A 1 182 ? 39.752 143.699 34.539  1.000 8.652  0 182  ALA   AAA C     1 ? 
ATOM   1449 O O     . ALA   A 1 182 ? 40.826 144.215 34.760  1.000 9.424  0 182  ALA   AAA O     1 ? 
ATOM   1450 C CB    . ALA   A 1 182 ? 37.605 144.965 34.902  1.000 8.121  0 182  ALA   AAA CB    1 ? 
ATOM   1451 N N     . LEU   A 1 183 ? 39.512 142.411 34.761  1.000 8.716  0 183  LEU   AAA N     1 ? 
ATOM   1452 C CA    . LEU   A 1 183 ? 40.573 141.583 35.346  1.000 8.520  0 183  LEU   AAA CA    1 ? 
ATOM   1453 C C     . LEU   A 1 183 ? 41.804 141.611 34.448  1.000 9.089  0 183  LEU   AAA C     1 ? 
ATOM   1454 O O     . LEU   A 1 183 ? 42.933 141.740 34.938  1.000 8.837  0 183  LEU   AAA O     1 ? 
ATOM   1455 C CB    . LEU   A 1 183 ? 40.115 140.120 35.437  1.000 8.995  0 183  LEU   AAA CB    1 ? 
ATOM   1456 C CG    . LEU   A 1 183 ? 41.173 139.145 35.961  1.000 9.749  0 183  LEU   AAA CG    1 ? 
ATOM   1457 C CD1   . LEU   A 1 183 ? 41.562 139.420 37.392  1.000 10.412 0 183  LEU   AAA CD1   1 ? 
ATOM   1458 C CD2   . LEU   A 1 183 ? 40.697 137.709 35.814  1.000 9.780  0 183  LEU   AAA CD2   1 ? 
ATOM   1459 N N     . TRP   A 1 184 ? 41.606 141.428 33.143  1.000 7.884  0 184  TRP   AAA N     1 ? 
ATOM   1460 C CA    . TRP   A 1 184 ? 42.742 141.334 32.228  1.000 8.376  0 184  TRP   AAA CA    1 ? 
ATOM   1461 C C     . TRP   A 1 184 ? 43.488 142.664 32.222  1.000 8.482  0 184  TRP   AAA C     1 ? 
ATOM   1462 O O     . TRP   A 1 184 ? 44.708 142.689 32.309  1.000 8.838  0 184  TRP   AAA O     1 ? 
ATOM   1463 C CB    . TRP   A 1 184 ? 42.306 140.980 30.817  1.000 8.239  0 184  TRP   AAA CB    1 ? 
ATOM   1464 C CG    . TRP   A 1 184 ? 43.450 141.161 29.878  1.000 7.978  0 184  TRP   AAA CG    1 ? 
ATOM   1465 C CD1   . TRP   A 1 184 ? 44.523 140.345 29.684  1.000 8.672  0 184  TRP   AAA CD1   1 ? 
ATOM   1466 C CD2   . TRP   A 1 184 ? 43.675 142.323 29.079  1.000 7.830  0 184  TRP   AAA CD2   1 ? 
ATOM   1467 N NE1   . TRP   A 1 184 ? 45.401 140.914 28.788  1.000 9.614  0 184  TRP   AAA NE1   1 ? 
ATOM   1468 C CE2   . TRP   A 1 184 ? 44.879 142.116 28.387  1.000 8.809  0 184  TRP   AAA CE2   1 ? 
ATOM   1469 C CE3   . TRP   A 1 184 ? 42.937 143.474 28.828  1.000 8.556  0 184  TRP   AAA CE3   1 ? 
ATOM   1470 C CZ2   . TRP   A 1 184 ? 45.411 143.070 27.518  1.000 9.059  0 184  TRP   AAA CZ2   1 ? 
ATOM   1471 C CZ3   . TRP   A 1 184 ? 43.452 144.387 27.966  1.000 8.695  0 184  TRP   AAA CZ3   1 ? 
ATOM   1472 C CH2   . TRP   A 1 184 ? 44.653 144.181 27.317  1.000 9.798  0 184  TRP   AAA CH2   1 ? 
ATOM   1473 N N     . PHE   A 1 185 ? 42.768 143.801 32.192  1.000 8.158  0 185  PHE   AAA N     1 ? 
ATOM   1474 C CA    . PHE   A 1 185 ? 43.464 145.114 32.155  1.000 8.312  0 185  PHE   AAA CA    1 ? 
ATOM   1475 C C     . PHE   A 1 185 ? 44.234 145.341 33.469  1.000 8.108  0 185  PHE   AAA C     1 ? 
ATOM   1476 O O     . PHE   A 1 185 ? 45.336 145.869 33.467  1.000 8.228  0 185  PHE   AAA O     1 ? 
ATOM   1477 C CB    . PHE   A 1 185 ? 42.490 146.238 31.868  1.000 8.206  0 185  PHE   AAA CB    1 ? 
ATOM   1478 C CG    . PHE   A 1 185 ? 43.168 147.565 31.711  1.000 8.844  0 185  PHE   AAA CG    1 ? 
ATOM   1479 C CD1   . PHE   A 1 185 ? 43.845 147.884 30.554  1.000 9.256  0 185  PHE   AAA CD1   1 ? 
ATOM   1480 C CD2   . PHE   A 1 185 ? 43.266 148.428 32.776  1.000 10.004 0 185  PHE   AAA CD2   1 ? 
ATOM   1481 C CE1   . PHE   A 1 185 ? 44.585 149.048 30.462  1.000 9.865  0 185  PHE   AAA CE1   1 ? 
ATOM   1482 C CE2   . PHE   A 1 185 ? 43.960 149.623 32.658  1.000 9.537  0 185  PHE   AAA CE2   1 ? 
ATOM   1483 C CZ    . PHE   A 1 185 ? 44.613 149.930 31.505  1.000 8.421  0 185  PHE   AAA CZ    1 ? 
ATOM   1484 N N     . LEU   A 1 186 ? 43.602 144.998 34.591  1.000 8.588  0 186  LEU   AAA N     1 ? 
ATOM   1485 C CA    . LEU   A 1 186 ? 44.270 145.172 35.907  1.000 8.692  0 186  LEU   AAA CA    1 ? 
ATOM   1486 C C     . LEU   A 1 186 ? 45.512 144.310 35.967  1.000 8.992  0 186  LEU   AAA C     1 ? 
ATOM   1487 O O     . LEU   A 1 186 ? 46.529 144.752 36.483  1.000 9.530  0 186  LEU   AAA O     1 ? 
ATOM   1488 C CB    . LEU   A 1 186 ? 43.270 144.810 36.990  1.000 9.126  0 186  LEU   AAA CB    1 ? 
ATOM   1489 C CG    . LEU   A 1 186 ? 42.132 145.819 37.192  1.000 9.928  0 186  LEU   AAA CG    1 ? 
ATOM   1490 C CD1   . LEU   A 1 186 ? 41.050 145.231 38.053  1.000 10.860 0 186  LEU   AAA CD1   1 ? 
ATOM   1491 C CD2   . LEU   A 1 186 ? 42.623 147.129 37.764  1.000 11.428 0 186  LEU   AAA CD2   1 ? 
ATOM   1492 N N     . TRP   A 1 187 ? 45.444 143.100 35.444  1.000 8.939  0 187  TRP   AAA N     1 ? 
ATOM   1493 C CA    . TRP   A 1 187 ? 46.619 142.220 35.345  1.000 8.612  0 187  TRP   AAA CA    1 ? 
ATOM   1494 C C     . TRP   A 1 187 ? 47.668 142.907 34.480  1.000 9.233  0 187  TRP   AAA C     1 ? 
ATOM   1495 O O     . TRP   A 1 187 ? 48.849 142.944 34.872  1.000 8.814  0 187  TRP   AAA O     1 ? 
ATOM   1496 C CB    . TRP   A 1 187 ? 46.228 140.856 34.755  1.000 8.766  0 187  TRP   AAA CB    1 ? 
ATOM   1497 C CG    . TRP   A 1 187 ? 47.437 140.055 34.385  1.000 9.461  0 187  TRP   AAA CG    1 ? 
ATOM   1498 C CD1   . TRP   A 1 187 ? 48.234 139.326 35.202  1.000 10.389 0 187  TRP   AAA CD1   1 ? 
ATOM   1499 C CD2   . TRP   A 1 187 ? 47.995 139.948 33.061  1.000 9.447  0 187  TRP   AAA CD2   1 ? 
ATOM   1500 N NE1   . TRP   A 1 187 ? 49.273 138.767 34.488  1.000 10.984 0 187  TRP   AAA NE1   1 ? 
ATOM   1501 C CE2   . TRP   A 1 187 ? 49.117 139.107 33.162  1.000 10.125 0 187  TRP   AAA CE2   1 ? 
ATOM   1502 C CE3   . TRP   A 1 187 ? 47.653 140.444 31.794  1.000 9.258  0 187  TRP   AAA CE3   1 ? 
ATOM   1503 C CZ2   . TRP   A 1 187 ? 49.897 138.754 32.073  1.000 9.881  0 187  TRP   AAA CZ2   1 ? 
ATOM   1504 C CZ3   . TRP   A 1 187 ? 48.430 140.102 30.721  1.000 8.625  0 187  TRP   AAA CZ3   1 ? 
ATOM   1505 C CH2   . TRP   A 1 187 ? 49.518 139.251 30.848  1.000 9.829  0 187  TRP   AAA CH2   1 ? 
ATOM   1506 N N     . TYR   A 1 188 ? 47.285 143.369 33.284  1.000 8.964  0 188  TYR   AAA N     1 ? 
ATOM   1507 C CA    . TYR   A 1 188 ? 48.223 143.915 32.300  1.000 8.929  0 188  TYR   AAA CA    1 ? 
ATOM   1508 C C     . TYR   A 1 188 ? 49.004 145.053 32.988  1.000 8.596  0 188  TYR   AAA C     1 ? 
ATOM   1509 O O     . TYR   A 1 188 ? 50.208 145.115 32.826  1.000 9.275  0 188  TYR   AAA O     1 ? 
ATOM   1510 C CB    . TYR   A 1 188 ? 47.426 144.453 31.115  1.000 8.410  0 188  TYR   AAA CB    1 ? 
ATOM   1511 C CG    . TYR   A 1 188 ? 48.323 144.818 29.990  1.000 8.529  0 188  TYR   AAA CG    1 ? 
ATOM   1512 C CD1   . TYR   A 1 188 ? 48.753 143.857 29.112  1.000 9.351  0 188  TYR   AAA CD1   1 ? 
ATOM   1513 C CD2   . TYR   A 1 188 ? 48.722 146.125 29.815  1.000 9.860  0 188  TYR   AAA CD2   1 ? 
ATOM   1514 C CE1   . TYR   A 1 188 ? 49.556 144.181 28.039  1.000 9.890  0 188  TYR   AAA CE1   1 ? 
ATOM   1515 C CE2   . TYR   A 1 188 ? 49.557 146.471 28.765  1.000 9.375  0 188  TYR   AAA CE2   1 ? 
ATOM   1516 C CZ    . TYR   A 1 188 ? 49.958 145.480 27.879  1.000 9.889  0 188  TYR   AAA CZ    1 ? 
ATOM   1517 O OH    . TYR   A 1 188 ? 50.741 145.753 26.794  1.000 10.556 0 188  TYR   AAA OH    1 ? 
ATOM   1518 N N     . VAL   A 1 189 ? 48.344 145.962 33.700  1.000 8.139  0 189  VAL   AAA N     1 ? 
ATOM   1519 C CA    . VAL   A 1 189 ? 49.050 147.107 34.333  1.000 8.747  0 189  VAL   AAA CA    1 ? 
ATOM   1520 C C     . VAL   A 1 189 ? 49.919 146.572 35.464  1.000 9.571  0 189  VAL   AAA C     1 ? 
ATOM   1521 O O     . VAL   A 1 189 ? 51.113 147.004 35.535  1.000 10.202 0 189  VAL   AAA O     1 ? 
ATOM   1522 C CB    . VAL   A 1 189 ? 48.027 148.117 34.834  1.000 9.487  0 189  VAL   AAA CB    1 ? 
ATOM   1523 C CG1   . VAL   A 1 189 ? 48.696 149.167 35.668  1.000 10.890 0 189  VAL   AAA CG1   1 ? 
ATOM   1524 C CG2   . VAL   A 1 189 ? 47.284 148.735 33.676  1.000 10.011 0 189  VAL   AAA CG2   1 ? 
ATOM   1525 N N     . LYS   A 1 190 ? 49.399 145.681 36.273  1.000 8.759  0 190  LYS   AAA N     1 ? 
ATOM   1526 C CA    . LYS   A 1 190 ? 50.220 145.236 37.430  1.000 10.025 0 190  LYS   AAA CA    1 ? 
ATOM   1527 C C     . LYS   A 1 190 ? 51.482 144.487 36.953  1.000 10.354 0 190  LYS   AAA C     1 ? 
ATOM   1528 O O     . LYS   A 1 190 ? 52.548 144.633 37.592  1.000 11.339 0 190  LYS   AAA O     1 ? 
ATOM   1529 C CB    . LYS   A 1 190 ? 49.352 144.340 38.304  1.000 11.426 0 190  LYS   AAA CB    1 ? 
ATOM   1530 C CG    . LYS   A 1 190 ? 50.064 143.638 39.453  1.000 15.519 0 190  LYS   AAA CG    1 ? 
ATOM   1531 C CD    . LYS   A 1 190 ? 50.479 142.179 39.068  1.000 15.794 0 190  LYS   AAA CD    1 ? 
ATOM   1532 C CE    . LYS   A 1 190 ? 51.224 141.403 40.120  1.000 21.080 0 190  LYS   AAA CE    1 ? 
ATOM   1533 N NZ    . LYS   A 1 190 ? 50.502 141.559 41.369  1.000 23.418 0 190  LYS   AAA NZ    1 ? 
ATOM   1534 N N     . GLN   A 1 191 ? 51.387 143.745 35.871  1.000 9.322  0 191  GLN   AAA N     1 ? 
ATOM   1535 C CA    . GLN   A 1 191 ? 52.546 142.915 35.394  1.000 9.789  0 191  GLN   AAA CA    1 ? 
ATOM   1536 C C     . GLN   A 1 191 ? 53.559 143.783 34.646  1.000 10.623 0 191  GLN   AAA C     1 ? 
ATOM   1537 O O     . GLN   A 1 191 ? 54.656 143.298 34.314  1.000 11.805 0 191  GLN   AAA O     1 ? 
ATOM   1538 C CB    . GLN   A 1 191 ? 52.068 141.686 34.618  1.000 10.016 0 191  GLN   AAA CB    1 ? 
ATOM   1539 C CG    . GLN   A 1 191 ? 51.311 141.984 33.330  1.000 10.052 0 191  GLN   AAA CG    1 ? 
ATOM   1540 C CD    . GLN   A 1 191 ? 52.209 142.120 32.141  1.000 9.871  0 191  GLN   AAA CD    1 ? 
ATOM   1541 O OE1   . GLN   A 1 191 ? 53.172 141.367 31.965  1.000 10.197 0 191  GLN   AAA OE1   1 ? 
ATOM   1542 N NE2   . GLN   A 1 191 ? 51.829 142.992 31.219  1.000 10.140 0 191  GLN   AAA NE2   1 ? 
ATOM   1543 N N     . CYS   A 1 192 ? 53.275 145.051 34.457  1.000 10.115 0 192  CYS   AAA N     1 ? 
ATOM   1544 C CA    . CYS   A 1 192 ? 54.248 146.061 34.001  1.000 10.871 0 192  CYS   AAA CA    1 ? 
ATOM   1545 C C     . CYS   A 1 192 ? 54.815 146.804 35.193  1.000 11.879 0 192  CYS   AAA C     1 ? 
ATOM   1546 O O     . CYS   A 1 192 ? 55.648 147.696 34.941  1.000 15.618 0 192  CYS   AAA O     1 ? 
ATOM   1547 C CB    . CYS   A 1 192 ? 53.648 147.048 33.017  1.000 10.903 0 192  CYS   AAA CB    1 ? 
ATOM   1548 S SG    . CYS   A 1 192 ? 53.181 146.296 31.444  1.000 11.128 0 192  CYS   AAA SG    1 ? 
ATOM   1549 N N     . GLY   A 1 193 ? 54.397 146.528 36.414  1.000 9.507  0 193  GLY   AAA N     1 ? 
ATOM   1550 C CA    . GLY   A 1 193 ? 54.916 147.232 37.596  1.000 10.022 0 193  GLY   AAA CA    1 ? 
ATOM   1551 C C     . GLY   A 1 193 ? 53.962 148.267 38.155  1.000 10.783 0 193  GLY   AAA C     1 ? 
ATOM   1552 O O     . GLY   A 1 193 ? 54.358 148.980 39.099  1.000 12.370 0 193  GLY   AAA O     1 ? 
ATOM   1553 N N     . GLY   A 1 194 ? 52.760 148.408 37.582  1.000 10.447 0 194  GLY   AAA N     1 ? 
ATOM   1554 C CA    . GLY   A 1 194 ? 51.754 149.306 38.122  1.000 9.645  0 194  GLY   AAA CA    1 ? 
ATOM   1555 C C     . GLY   A 1 194 ? 51.598 150.579 37.313  1.000 10.030 0 194  GLY   AAA C     1 ? 
ATOM   1556 O O     . GLY   A 1 194 ? 52.269 150.783 36.284  1.000 10.554 0 194  GLY   AAA O     1 ? 
ATOM   1557 N N     . THR   A 1 195 ? 50.674 151.411 37.768  1.000 10.541 0 195  THR   AAA N     1 ? 
ATOM   1558 C CA    . THR   A 1 195 ? 50.230 152.586 37.001  1.000 10.774 0 195  THR   AAA CA    1 ? 
ATOM   1559 C C     . THR   A 1 195 ? 51.395 153.535 36.747  1.000 11.121 0 195  THR   AAA C     1 ? 
ATOM   1560 O O     . THR   A 1 195 ? 51.582 153.944 35.595  1.000 11.827 0 195  THR   AAA O     1 ? 
ATOM   1561 C CB    . THR   A 1 195 ? 49.025 153.276 37.632  1.000 11.587 0 195  THR   AAA CB    1 ? 
ATOM   1562 O OG1   . THR   A 1 195 ? 49.359 153.738 38.956  1.000 13.470 0 195  THR   AAA OG1   1 ? 
ATOM   1563 C CG2   . THR   A 1 195 ? 47.786 152.392 37.693  1.000 11.633 0 195  THR   AAA CG2   1 ? 
ATOM   1564 N N     . THR   A 1 196 ? 52.149 153.910 37.759  1.000 10.495 0 196  THR   AAA N     1 ? 
ATOM   1565 C CA    . THR   A 1 196 ? 53.233 154.875 37.579  1.000 12.241 0 196  THR   AAA CA    1 ? 
ATOM   1566 C C     . THR   A 1 196 ? 54.236 154.342 36.573  1.000 11.847 0 196  THR   AAA C     1 ? 
ATOM   1567 O O     . THR   A 1 196 ? 54.658 155.056 35.656  1.000 12.503 0 196  THR   AAA O     1 ? 
ATOM   1568 C CB    . THR   A 1 196 ? 53.923 155.202 38.899  1.000 12.534 0 196  THR   AAA CB    1 ? 
ATOM   1569 O OG1   . THR   A 1 196 ? 52.901 155.755 39.720  1.000 14.969 0 196  THR   AAA OG1   1 ? 
ATOM   1570 C CG2   . THR   A 1 196 ? 55.044 156.192 38.686  1.000 12.483 0 196  THR   AAA CG2   1 ? 
ATOM   1571 N N     . ARG   A 1 197 ? 54.653 153.103 36.721  1.000 11.291 0 197  ARG   AAA N     1 ? 
ATOM   1572 C CA    . ARG   A 1 197 ? 55.728 152.603 35.865  1.000 11.323 0 197  ARG   AAA CA    1 ? 
ATOM   1573 C C     . ARG   A 1 197 ? 55.220 152.547 34.410  1.000 10.684 0 197  ARG   AAA C     1 ? 
ATOM   1574 O O     . ARG   A 1 197 ? 56.004 152.855 33.493  1.000 12.443 0 197  ARG   AAA O     1 ? 
ATOM   1575 C CB    . ARG   A 1 197 ? 56.112 151.213 36.358  1.000 11.294 0 197  ARG   AAA CB    1 ? 
ATOM   1576 C CG    . ARG   A 1 197 ? 57.327 150.655 35.637  1.000 11.696 0 197  ARG   AAA CG    1 ? 
ATOM   1577 C CD    . ARG   A 1 197 ? 58.617 151.315 36.079  1.000 12.006 0 197  ARG   AAA CD    1 ? 
ATOM   1578 N NE    . ARG   A 1 197 ? 59.026 150.835 37.397  1.000 12.795 0 197  ARG   AAA NE    1 ? 
ATOM   1579 C CZ    . ARG   A 1 197 ? 59.998 151.400 38.130  1.000 13.775 0 197  ARG   AAA CZ    1 ? 
ATOM   1580 N NH1   . ARG   A 1 197 ? 60.665 152.428 37.679  1.000 13.436 0 197  ARG   AAA NH1   1 ? 
ATOM   1581 N NH2   . ARG   A 1 197 ? 60.340 150.886 39.290  1.000 14.194 0 197  ARG   AAA NH2   1 ? 
ATOM   1582 N N     . ILE   A 1 198 ? 53.991 152.090 34.199  1.000 10.246 0 198  ILE   AAA N     1 ? 
ATOM   1583 C CA    . ILE   A 1 198 ? 53.530 151.920 32.791  1.000 10.859 0 198  ILE   AAA CA    1 ? 
ATOM   1584 C C     . ILE   A 1 198 ? 53.367 153.282 32.115  1.000 11.281 0 198  ILE   AAA C     1 ? 
ATOM   1585 O O     . ILE   A 1 198 ? 53.525 153.363 30.904  1.000 11.735 0 198  ILE   AAA O     1 ? 
ATOM   1586 C CB    . ILE   A 1 198 ? 52.276 151.037 32.714  1.000 10.214 0 198  ILE   AAA CB    1 ? 
ATOM   1587 C CG1   . ILE   A 1 198 ? 52.151 150.359 31.352  1.000 11.027 0 198  ILE   AAA CG1   1 ? 
ATOM   1588 C CG2   . ILE   A 1 198 ? 50.997 151.807 33.121  1.000 10.204 0 198  ILE   AAA CG2   1 ? 
ATOM   1589 C CD1   . ILE   A 1 198 ? 50.982 149.358 31.263  1.000 10.607 0 198  ILE   AAA CD1   1 ? 
ATOM   1590 N N     . ILE   A 1 199 ? 52.971 154.313 32.840  1.000 11.530 0 199  ILE   AAA N     1 ? 
ATOM   1591 C CA    . ILE   A 1 199 ? 52.616 155.617 32.201  1.000 12.258 0 199  ILE   AAA CA    1 ? 
ATOM   1592 C C     . ILE   A 1 199 ? 53.833 156.512 32.072  1.000 12.905 0 199  ILE   AAA C     1 ? 
ATOM   1593 O O     . ILE   A 1 199 ? 53.722 157.557 31.392  1.000 14.152 0 199  ILE   AAA O     1 ? 
ATOM   1594 C CB    . ILE   A 1 199 ? 51.493 156.399 32.922  1.000 13.682 0 199  ILE   AAA CB    1 ? 
ATOM   1595 C CG1   . ILE   A 1 199 ? 51.938 156.976 34.268  1.000 16.115 0 199  ILE   AAA CG1   1 ? 
ATOM   1596 C CG2   . ILE   A 1 199 ? 50.241 155.581 32.990  1.000 15.136 0 199  ILE   AAA CG2   1 ? 
ATOM   1597 C CD1   . ILE   A 1 199 ? 50.975 158.001 34.878  1.000 20.380 0 199  ILE   AAA CD1   1 ? 
ATOM   1598 N N     . SER   A 1 200 ? 54.921 156.228 32.791  1.000 11.996 0 200  SER   AAA N     1 ? 
ATOM   1599 C CA    . SER   A 1 200 ? 56.000 157.225 32.910  1.000 11.656 0 200  SER   AAA CA    1 ? 
ATOM   1600 C C     . SER   A 1 200 ? 56.939 157.154 31.724  1.000 11.690 0 200  SER   AAA C     1 ? 
ATOM   1601 O O     . SER   A 1 200 ? 57.226 156.045 31.199  1.000 10.987 0 200  SER   AAA O     1 ? 
ATOM   1602 C CB    . SER   A 1 200 ? 56.763 157.043 34.228  1.000 12.373 0 200  SER   AAA CB    1 ? 
ATOM   1603 O OG    . SER   A 1 200 ? 55.915 157.424 35.307  1.000 13.040 0 200  SER   AAA OG    1 ? 
ATOM   1604 N N     . THR   A 1 201 ? 57.476 158.310 31.339  1.000 11.528 0 201  THR   AAA N     1 ? 
ATOM   1605 C CA    . THR   A 1 201 ? 58.625 158.402 30.419  1.000 12.809 0 201  THR   AAA CA    1 ? 
ATOM   1606 C C     . THR   A 1 201 ? 59.878 158.290 31.269  1.000 12.163 0 201  THR   AAA C     1 ? 
ATOM   1607 O O     . THR   A 1 201 ? 60.387 157.157 31.465  1.000 12.222 0 201  THR   AAA O     1 ? 
ATOM   1608 C CB    . THR   A 1 201 ? 58.525 159.666 29.558  1.000 12.188 0 201  THR   AAA CB    1 ? 
ATOM   1609 O OG1   . THR   A 1 201 ? 57.334 159.599 28.764  1.000 12.302 0 201  THR   AAA OG1   1 ? 
ATOM   1610 C CG2   . THR   A 1 201 ? 59.693 159.858 28.627  1.000 11.446 0 201  THR   AAA CG2   1 ? 
ATOM   1611 N N     . THR   A 1 202 ? 60.280 159.376 31.910  1.000 13.101 0 202  THR   AAA N     1 ? 
ATOM   1612 C CA    . THR   A 1 202 ? 61.362 159.255 32.922  1.000 12.963 0 202  THR   AAA CA    1 ? 
ATOM   1613 C C     . THR   A 1 202 ? 60.922 158.225 33.970  1.000 12.092 0 202  THR   AAA C     1 ? 
ATOM   1614 O O     . THR   A 1 202 ? 59.823 158.333 34.583  1.000 13.151 0 202  THR   AAA O     1 ? 
ATOM   1615 C CB    . THR   A 1 202 ? 61.663 160.612 33.579  1.000 13.804 0 202  THR   AAA CB    1 ? 
ATOM   1616 O OG1   . THR   A 1 202 ? 62.008 161.552 32.546  1.000 13.829 0 202  THR   AAA OG1   1 ? 
ATOM   1617 C CG2   . THR   A 1 202 ? 62.783 160.493 34.605  1.000 14.664 0 202  THR   AAA CG2   1 ? 
ATOM   1618 N N     . ASN   A 1 203 ? 61.779 157.239 34.224  1.000 11.334 0 203  ASN   AAA N     1 ? 
ATOM   1619 C CA    . ASN   A 1 203 ? 61.561 156.160 35.219  1.000 12.784 0 203  ASN   AAA CA    1 ? 
ATOM   1620 C C     . ASN   A 1 203 ? 60.423 155.195 34.837  1.000 11.350 0 203  ASN   AAA C     1 ? 
ATOM   1621 O O     . ASN   A 1 203 ? 59.961 154.446 35.674  1.000 12.844 0 203  ASN   AAA O     1 ? 
ATOM   1622 C CB    . ASN   A 1 203 ? 61.267 156.659 36.637  1.000 14.733 0 203  ASN   AAA CB    1 ? 
ATOM   1623 C CG    . ASN   A 1 203 ? 61.548 155.601 37.689  1.000 20.149 0 203  ASN   AAA CG    1 ? 
ATOM   1624 O OD1   . ASN   A 1 203 ? 60.798 155.488 38.684  1.000 26.711 0 203  ASN   AAA OD1   1 ? 
ATOM   1625 N ND2   . ASN   A 1 203 ? 62.541 154.742 37.460  1.000 21.212 0 203  ASN   AAA ND2   1 ? 
ATOM   1626 N N     . GLY   A 1 204 ? 60.012 155.155 33.581  1.000 12.027 0 204  GLY   AAA N     1 ? 
ATOM   1627 C CA    . GLY   A 1 204 ? 58.978 154.190 33.193  1.000 11.878 0 204  GLY   AAA CA    1 ? 
ATOM   1628 C C     . GLY   A 1 204 ? 59.185 153.624 31.810  1.000 10.913 0 204  GLY   AAA C     1 ? 
ATOM   1629 O O     . GLY   A 1 204 ? 60.272 153.701 31.226  1.000 11.228 0 204  GLY   AAA O     1 ? 
ATOM   1630 N N     . GLY   A 1 205 ? 58.097 153.020 31.301  1.000 10.030 0 205  GLY   AAA N     1 ? 
ATOM   1631 C CA    . GLY   A 1 205 ? 58.174 152.264 30.054  1.000 9.479  0 205  GLY   AAA CA    1 ? 
ATOM   1632 C C     . GLY   A 1 205 ? 58.624 153.053 28.868  1.000 9.687  0 205  GLY   AAA C     1 ? 
ATOM   1633 O O     . GLY   A 1 205 ? 59.123 152.456 27.937  1.000 10.740 0 205  GLY   AAA O     1 ? 
ATOM   1634 N N     . GLN   A 1 206 ? 58.412 154.367 28.882  1.000 9.494  0 206  GLN   AAA N     1 ? 
ATOM   1635 C CA    . GLN   A 1 206 ? 58.718 155.194 27.700  1.000 10.415 0 206  GLN   AAA CA    1 ? 
ATOM   1636 C C     . GLN   A 1 206 ? 60.025 155.964 27.868  1.000 11.114 0 206  GLN   AAA C     1 ? 
ATOM   1637 O O     . GLN   A 1 206 ? 60.294 156.899 27.077  1.000 11.804 0 206  GLN   AAA O     1 ? 
ATOM   1638 C CB    . GLN   A 1 206 ? 57.566 156.132 27.340  1.000 10.312 0 206  GLN   AAA CB    1 ? 
ATOM   1639 C CG    . GLN   A 1 206 ? 56.367 155.412 26.742  1.000 11.402 0 206  GLN   AAA CG    1 ? 
ATOM   1640 C CD    . GLN   A 1 206 ? 55.719 154.471 27.728  1.000 11.876 0 206  GLN   AAA CD    1 ? 
ATOM   1641 O OE1   . GLN   A 1 206 ? 55.746 153.275 27.574  1.000 12.917 0 206  GLN   AAA OE1   1 ? 
ATOM   1642 N NE2   . GLN   A 1 206 ? 55.086 155.000 28.741  1.000 11.633 0 206  GLN   AAA NE2   1 ? 
ATOM   1643 N N     . GLU   A 1 207 ? 60.900 155.519 28.758  1.000 11.224 0 207  GLU   AAA N     1 ? 
ATOM   1644 C CA    . GLU   A 1 207 ? 62.104 156.321 29.015  1.000 11.907 0 207  GLU   AAA CA    1 ? 
ATOM   1645 C C     . GLU   A 1 207 ? 63.024 156.385 27.815  1.000 10.811 0 207  GLU   AAA C     1 ? 
ATOM   1646 O O     . GLU   A 1 207 ? 63.682 157.471 27.612  1.000 11.906 0 207  GLU   AAA O     1 ? 
ATOM   1647 C CB    . GLU   A 1 207 ? 62.853 155.780 30.219  1.000 12.468 0 207  GLU   AAA CB    1 ? 
ATOM   1648 C CG    . GLU   A 1 207 ? 63.906 156.759 30.715  1.000 14.001 0 207  GLU   AAA CG    1 ? 
ATOM   1649 C CD    . GLU   A 1 207 ? 64.610 156.242 31.937  1.000 14.157 0 207  GLU   AAA CD    1 ? 
ATOM   1650 O OE1   . GLU   A 1 207 ? 64.163 156.538 33.047  1.000 15.598 0 207  GLU   AAA OE1   1 ? 
ATOM   1651 O OE2   . GLU   A 1 207 ? 65.630 155.476 31.790  1.000 15.493 0 207  GLU   AAA OE2   1 ? 
ATOM   1652 N N     . ARG   A 1 208 ? 63.165 155.325 27.046  1.000 10.840 0 208  ARG   AAA N     1 ? 
ATOM   1653 C CA    . ARG   A 1 208 ? 64.295 155.222 26.114  1.000 12.006 0 208  ARG   AAA CA    1 ? 
ATOM   1654 C C     . ARG   A 1 208 ? 63.870 154.590 24.810  1.000 11.357 0 208  ARG   AAA C     1 ? 
ATOM   1655 O O     . ARG   A 1 208 ? 62.761 153.950 24.742  1.000 11.607 0 208  ARG   AAA O     1 ? 
ATOM   1656 C CB    . ARG   A 1 208 ? 65.418 154.385 26.710  1.000 12.649 0 208  ARG   AAA CB    1 ? 
ATOM   1657 C CG    . ARG   A 1 208 ? 66.083 155.084 27.884  1.000 14.053 0 208  ARG   AAA CG    1 ? 
ATOM   1658 C CD    . ARG   A 1 208 ? 66.880 154.116 28.685  1.000 17.384 0 208  ARG   AAA CD    1 ? 
ATOM   1659 N NE    . ARG   A 1 208 ? 67.509 154.832 29.790  1.000 18.764 0 208  ARG   AAA NE    1 ? 
ATOM   1660 C CZ    . ARG   A 1 208 ? 68.773 155.238 29.817  1.000 18.890 0 208  ARG   AAA CZ    1 ? 
ATOM   1661 N NH1   . ARG   A 1 208 ? 69.564 155.108 28.768  1.000 23.024 0 208  ARG   AAA NH1   1 ? 
ATOM   1662 N NH2   . ARG   A 1 208 ? 69.202 155.857 30.891  1.000 21.936 0 208  ARG   AAA NH2   1 ? 
ATOM   1663 N N     . LYS   A 1 209 ? 64.645 154.844 23.796  1.000 11.113 0 209  LYS   AAA N     1 ? 
ATOM   1664 C CA    . LYS   A 1 209 ? 64.577 154.119 22.521  1.000 11.446 0 209  LYS   AAA CA    1 ? 
ATOM   1665 C C     . LYS   A 1 209 ? 65.955 153.556 22.222  1.000 12.093 0 209  LYS   AAA C     1 ? 
ATOM   1666 O O     . LYS   A 1 209 ? 66.946 154.040 22.772  1.000 13.015 0 209  LYS   AAA O     1 ? 
ATOM   1667 C CB    . LYS   A 1 209 ? 64.161 155.057 21.407  1.000 12.152 0 209  LYS   AAA CB    1 ? 
ATOM   1668 C CG    . LYS   A 1 209 ? 62.719 155.541 21.492  1.000 13.183 0 209  LYS   AAA CG    1 ? 
ATOM   1669 C CD    . LYS   A 1 209 ? 62.453 156.779 20.648  1.000 14.220 0 209  LYS   AAA CD    1 ? 
ATOM   1670 C CE    . LYS   A 1 209 ? 62.659 156.672 19.149  1.000 15.345 0 209  LYS   AAA CE    1 ? 
ATOM   1671 N NZ    . LYS   A 1 209 ? 61.499 156.117 18.424  1.000 16.739 0 209  LYS   AAA NZ    1 ? 
ATOM   1672 N N     . PHE   A 1 210 ? 66.015 152.675 21.248  1.000 11.183 0 210  PHE   AAA N     1 ? 
ATOM   1673 C CA    . PHE   A 1 210 ? 67.322 152.176 20.778  1.000 12.692 0 210  PHE   AAA CA    1 ? 
ATOM   1674 C C     . PHE   A 1 210 ? 67.850 153.100 19.698  1.000 13.323 0 210  PHE   AAA C     1 ? 
ATOM   1675 O O     . PHE   A 1 210 ? 67.166 153.474 18.750  1.000 11.871 0 210  PHE   AAA O     1 ? 
ATOM   1676 C CB    . PHE   A 1 210 ? 67.266 150.772 20.191  1.000 12.533 0 210  PHE   AAA CB    1 ? 
ATOM   1677 C CG    . PHE   A 1 210 ? 66.996 149.750 21.249  1.000 11.876 0 210  PHE   AAA CG    1 ? 
ATOM   1678 C CD1   . PHE   A 1 210 ? 67.937 149.470 22.223  1.000 12.464 0 210  PHE   AAA CD1   1 ? 
ATOM   1679 C CD2   . PHE   A 1 210 ? 65.801 149.058 21.321  1.000 12.710 0 210  PHE   AAA CD2   1 ? 
ATOM   1680 C CE1   . PHE   A 1 210 ? 67.697 148.581 23.244  1.000 12.738 0 210  PHE   AAA CE1   1 ? 
ATOM   1681 C CE2   . PHE   A 1 210 ? 65.570 148.112 22.297  1.000 13.051 0 210  PHE   AAA CE2   1 ? 
ATOM   1682 C CZ    . PHE   A 1 210 ? 66.506 147.881 23.282  1.000 13.180 0 210  PHE   AAA CZ    1 ? 
ATOM   1683 N N     . VAL   A 1 211 ? 69.152 153.400 19.795  1.000 13.287 0 211  VAL   AAA N     1 ? 
ATOM   1684 C CA    . VAL   A 1 211 ? 69.840 154.153 18.734  1.000 13.589 0 211  VAL   AAA CA    1 ? 
ATOM   1685 C C     . VAL   A 1 211 ? 69.833 153.304 17.466  1.000 13.204 0 211  VAL   AAA C     1 ? 
ATOM   1686 O O     . VAL   A 1 211 ? 70.341 152.173 17.501  1.000 13.154 0 211  VAL   AAA O     1 ? 
ATOM   1687 C CB    . VAL   A 1 211 ? 71.274 154.530 19.156  1.000 14.092 0 211  VAL   AAA CB    1 ? 
ATOM   1688 C CG1   . VAL   A 1 211 ? 71.972 155.152 17.939  1.000 15.144 0 211  VAL   AAA CG1   1 ? 
ATOM   1689 C CG2   . VAL   A 1 211 ? 71.338 155.436 20.385  1.000 14.785 0 211  VAL   AAA CG2   1 ? 
ATOM   1690 N N     . GLY   A 1 212 ? 69.213 153.797 16.407  1.000 12.066 0 212  GLY   AAA N     1 ? 
ATOM   1691 C CA    . GLY   A 1 212 ? 69.123 153.098 15.126  1.000 11.469 0 212  GLY   AAA CA    1 ? 
ATOM   1692 C C     . GLY   A 1 212 ? 67.907 152.205 14.961  1.000 11.853 0 212  GLY   AAA C     1 ? 
ATOM   1693 O O     . GLY   A 1 212 ? 67.770 151.657 13.886  1.000 13.132 0 212  GLY   AAA O     1 ? 
ATOM   1694 N N     . GLY   A 1 213 ? 67.080 152.101 15.997  1.000 11.734 0 213  GLY   AAA N     1 ? 
ATOM   1695 C CA    . GLY   A 1 213 ? 65.803 151.402 15.869  1.000 11.970 0 213  GLY   AAA CA    1 ? 
ATOM   1696 C C     . GLY   A 1 213 ? 65.769 150.054 16.535  1.000 12.067 0 213  GLY   AAA C     1 ? 
ATOM   1697 O O     . GLY   A 1 213 ? 66.776 149.317 16.608  1.000 12.032 0 213  GLY   AAA O     1 ? 
ATOM   1698 N N     . SER   A 1 214 ? 64.599 149.621 16.987  1.000 10.708 0 214  SER   AAA N     1 ? 
ATOM   1699 C CA    . SER   A 1 214 ? 64.445 148.318 17.661  1.000 10.766 0 214  SER   AAA CA    1 ? 
ATOM   1700 C C     . SER   A 1 214 ? 64.511 147.152 16.686  1.000 11.334 0 214  SER   AAA C     1 ? 
ATOM   1701 O O     . SER   A 1 214 ? 64.724 146.001 17.149  1.000 10.843 0 214  SER   AAA O     1 ? 
ATOM   1702 C CB    . SER   A 1 214 ? 63.134 148.274 18.417  1.000 11.557 0 214  SER   AAA CB    1 ? 
ATOM   1703 O OG    . SER   A 1 214 ? 62.075 148.327 17.501  1.000 11.591 0 214  SER   AAA OG    1 ? 
ATOM   1704 N N     . GLY   A 1 215 ? 64.284 147.371 15.401  1.000 10.881 0 215  GLY   AAA N     1 ? 
ATOM   1705 C CA    . GLY   A 1 215 ? 64.342 146.281 14.426  1.000 10.737 0 215  GLY   AAA CA    1 ? 
ATOM   1706 C C     . GLY   A 1 215 ? 65.708 145.604 14.390  1.000 11.521 0 215  GLY   AAA C     1 ? 
ATOM   1707 O O     . GLY   A 1 215 ? 65.814 144.423 14.016  1.000 11.297 0 215  GLY   AAA O     1 ? 
ATOM   1708 N N     . GLN   A 1 216 ? 66.704 146.331 14.850  1.000 11.648 0 216  GLN   AAA N     1 ? 
ATOM   1709 C CA    . GLN   A 1 216 ? 68.080 145.827 14.903  1.000 11.108 0 216  GLN   AAA CA    1 ? 
ATOM   1710 C C     . GLN   A 1 216 ? 68.189 144.639 15.838  1.000 12.080 0 216  GLN   AAA C     1 ? 
ATOM   1711 O O     . GLN   A 1 216 ? 69.057 143.795 15.613  1.000 13.066 0 216  GLN   AAA O     1 ? 
ATOM   1712 C CB    . GLN   A 1 216 ? 69.036 146.898 15.412  1.000 12.483 0 216  GLN   AAA CB    1 ? 
ATOM   1713 C CG    . GLN   A 1 216 ? 69.141 148.053 14.433  1.000 13.187 0 216  GLN   AAA CG    1 ? 
ATOM   1714 C CD    . GLN   A 1 216 ? 70.047 149.096 15.011  1.000 14.557 0 216  GLN   AAA CD    1 ? 
ATOM   1715 O OE1   . GLN   A 1 216 ? 71.212 149.248 14.601  1.000 15.880 0 216  GLN   AAA OE1   1 ? 
ATOM   1716 N NE2   . GLN   A 1 216 ? 69.566 149.806 16.021  1.000 12.743 0 216  GLN   AAA NE2   1 ? 
ATOM   1717 N N     . VAL   A 1 217 ? 67.311 144.508 16.822  1.000 11.312 0 217  VAL   AAA N     1 ? 
ATOM   1718 C CA    . VAL   A 1 217 ? 67.390 143.342 17.730  1.000 11.491 0 217  VAL   AAA CA    1 ? 
ATOM   1719 C C     . VAL   A 1 217 ? 67.164 142.106 16.881  1.000 12.320 0 217  VAL   AAA C     1 ? 
ATOM   1720 O O     . VAL   A 1 217 ? 67.977 141.165 16.952  1.000 12.383 0 217  VAL   AAA O     1 ? 
ATOM   1721 C CB    . VAL   A 1 217 ? 66.403 143.451 18.878  1.000 11.636 0 217  VAL   AAA CB    1 ? 
ATOM   1722 C CG1   . VAL   A 1 217 ? 66.366 142.170 19.706  1.000 12.325 0 217  VAL   AAA CG1   1 ? 
ATOM   1723 C CG2   . VAL   A 1 217 ? 66.773 144.660 19.716  1.000 11.887 0 217  VAL   AAA CG2   1 ? 
ATOM   1724 N N     . SER   A 1 218 ? 66.064 142.033 16.155  1.000 10.769 0 218  SER   AAA N     1 ? 
ATOM   1725 C CA    . SER   A 1 218 ? 65.729 140.838 15.402  1.000 11.152 0 218  SER   AAA CA    1 ? 
ATOM   1726 C C     . SER   A 1 218 ? 66.742 140.690 14.261  1.000 12.142 0 218  SER   AAA C     1 ? 
ATOM   1727 O O     . SER   A 1 218 ? 67.126 139.543 13.991  1.000 12.455 0 218  SER   AAA O     1 ? 
ATOM   1728 C CB    . SER   A 1 218 ? 64.325 140.885 14.899  1.000 11.913 0 218  SER   AAA CB    1 ? 
ATOM   1729 O OG    . SER   A 1 218 ? 63.455 140.857 16.018  1.000 13.403 0 218  SER   AAA OG    1 ? 
ATOM   1730 N N     . GLU   A 1 219 ? 67.158 141.779 13.625  1.000 11.470 0 219  GLU   AAA N     1 ? 
ATOM   1731 C CA    . GLU   A 1 219 ? 68.064 141.709 12.457  1.000 12.562 0 219  GLU   AAA CA    1 ? 
ATOM   1732 C C     . GLU   A 1 219 ? 69.441 141.191 12.914  1.000 12.610 0 219  GLU   AAA C     1 ? 
ATOM   1733 O O     . GLU   A 1 219 ? 70.033 140.348 12.187  1.000 12.571 0 219  GLU   AAA O     1 ? 
ATOM   1734 C CB    . GLU   A 1 219 ? 68.237 143.101 11.840  1.000 12.936 0 219  GLU   AAA CB    1 ? 
ATOM   1735 C CG    . GLU   A 1 219 ? 66.970 143.614 11.202  1.000 13.593 0 219  GLU   AAA CG    1 ? 
ATOM   1736 C CD    . GLU   A 1 219 ? 66.930 145.123 10.974  1.000 16.840 0 219  GLU   AAA CD    1 ? 
ATOM   1737 O OE1   . GLU   A 1 219 ? 67.842 145.825 11.467  1.000 16.648 0 219  GLU   AAA OE1   1 ? 
ATOM   1738 O OE2   . GLU   A 1 219 ? 65.999 145.596 10.295  1.000 16.391 0 219  GLU   AAA OE2   1 ? 
ATOM   1739 N N     . ARG   A 1 220 ? 69.931 141.614 14.068  1.000 12.236 0 220  ARG   AAA N     1 ? 
ATOM   1740 C CA    . ARG   A 1 220 ? 71.303 141.188 14.500  1.000 12.935 0 220  ARG   AAA CA    1 ? 
ATOM   1741 C C     . ARG   A 1 220 ? 71.239 139.736 14.948  1.000 14.934 0 220  ARG   AAA C     1 ? 
ATOM   1742 O O     . ARG   A 1 220 ? 72.205 139.001 14.800  1.000 14.662 0 220  ARG   AAA O     1 ? 
ATOM   1743 C CB    . ARG   A 1 220 ? 71.879 142.103 15.556  1.000 13.123 0 220  ARG   AAA CB    1 ? 
ATOM   1744 C CG    . ARG   A 1 220 ? 72.281 143.409 14.921  1.000 14.645 0 220  ARG   AAA CG    1 ? 
ATOM   1745 C CD    . ARG   A 1 220 ? 72.967 144.319 15.867  1.000 16.994 0 220  ARG   AAA CD    1 ? 
ATOM   1746 N NE    . ARG   A 1 220 ? 73.326 145.564 15.216  1.000 19.076 0 220  ARG   AAA NE    1 ? 
ATOM   1747 C CZ    . ARG   A 1 220 ? 74.318 146.368 15.604  1.000 19.158 0 220  ARG   AAA CZ    1 ? 
ATOM   1748 N NH1   . ARG   A 1 220 ? 75.041 146.103 16.672  1.000 19.881 0 220  ARG   AAA NH1   1 ? 
ATOM   1749 N NH2   . ARG   A 1 220 ? 74.579 147.452 14.916  1.000 20.456 0 220  ARG   AAA NH2   1 ? 
ATOM   1750 N N     . ILE   A 1 221 ? 70.113 139.256 15.423  1.000 12.609 0 221  ILE   AAA N     1 ? 
ATOM   1751 C CA    . ILE   A 1 221 ? 70.008 137.813 15.754  1.000 13.367 0 221  ILE   AAA CA    1 ? 
ATOM   1752 C C     . ILE   A 1 221 ? 69.932 137.035 14.458  1.000 14.832 0 221  ILE   AAA C     1 ? 
ATOM   1753 O O     . ILE   A 1 221 ? 70.541 135.942 14.399  1.000 13.513 0 221  ILE   AAA O     1 ? 
ATOM   1754 C CB    . ILE   A 1 221 ? 68.829 137.478 16.663  1.000 13.207 0 221  ILE   AAA CB    1 ? 
ATOM   1755 C CG1   . ILE   A 1 221 ? 69.034 138.175 17.993  1.000 12.154 0 221  ILE   AAA CG1   1 ? 
ATOM   1756 C CG2   . ILE   A 1 221 ? 68.692 135.963 16.801  1.000 12.447 0 221  ILE   AAA CG2   1 ? 
ATOM   1757 C CD1   . ILE   A 1 221 ? 67.847 138.115 18.929  1.000 13.595 0 221  ILE   AAA CD1   1 ? 
ATOM   1758 N N     . MET   A 1 222 ? 69.221 137.504 13.456  1.000 14.271 0 222  MET   AAA N     1 ? 
ATOM   1759 C CA    . MET   A 1 222 ? 69.235 136.832 12.134  1.000 13.930 0 222  MET   AAA CA    1 ? 
ATOM   1760 C C     . MET   A 1 222 ? 70.693 136.757 11.615  1.000 15.022 0 222  MET   AAA C     1 ? 
ATOM   1761 O O     . MET   A 1 222 ? 71.072 135.680 11.087  1.000 16.130 0 222  MET   AAA O     1 ? 
ATOM   1762 C CB    . MET   A 1 222 ? 68.342 137.570 11.142  1.000 15.666 0 222  MET   AAA CB    1 ? 
ATOM   1763 C CG    . MET   A 1 222 ? 68.429 136.984 9.768   1.000 15.639 0 222  MET   AAA CG    1 ? 
ATOM   1764 S SD    . MET   A 1 222 ? 67.123 137.551 8.734   1.000 19.618 0 222  MET   AAA SD    1 ? 
ATOM   1765 C CE    . MET   A 1 222 ? 67.517 139.281 8.568   1.000 28.241 0 222  MET   AAA CE    1 ? 
ATOM   1766 N N     . ASP   A 1 223 ? 71.472 137.812 11.808  1.000 15.656 0 223  ASP   AAA N     1 ? 
ATOM   1767 C CA    . ASP   A 1 223 ? 72.890 137.819 11.344  1.000 17.314 0 223  ASP   AAA CA    1 ? 
ATOM   1768 C C     . ASP   A 1 223 ? 73.605 136.661 12.050  1.000 16.548 0 223  ASP   AAA C     1 ? 
ATOM   1769 O O     . ASP   A 1 223 ? 74.378 135.943 11.371  1.000 18.439 0 223  ASP   AAA O     1 ? 
ATOM   1770 C CB    . ASP   A 1 223 ? 73.549 139.174 11.605  1.000 17.591 0 223  ASP   AAA CB    1 ? 
ATOM   1771 C CG    . ASP   A 1 223 ? 73.028 140.336 10.764  1.000 19.650 0 223  ASP   AAA CG    1 ? 
ATOM   1772 O OD1   . ASP   A 1 223 ? 72.385 140.103 9.772   1.000 20.026 0 223  ASP   AAA OD1   1 ? 
ATOM   1773 O OD2   . ASP   A 1 223 ? 73.181 141.487 11.195  1.000 22.829 0 223  ASP   AAA OD2   1 ? 
ATOM   1774 N N     . LEU   A 1 224 ? 73.441 136.504 13.359  1.000 15.440 0 224  LEU   AAA N     1 ? 
ATOM   1775 C CA    . LEU   A 1 224 ? 74.145 135.455 14.126  1.000 17.949 0 224  LEU   AAA CA    1 ? 
ATOM   1776 C C     . LEU   A 1 224 ? 73.701 134.069 13.647  1.000 18.863 0 224  LEU   AAA C     1 ? 
ATOM   1777 O O     . LEU   A 1 224 ? 74.473 133.097 13.766  1.000 20.302 0 224  LEU   AAA O     1 ? 
ATOM   1778 C CB    . LEU   A 1 224 ? 73.798 135.614 15.607  1.000 22.112 0 224  LEU   AAA CB    1 ? 
ATOM   1779 C CG    . LEU   A 1 224 ? 74.408 136.796 16.354  1.000 26.875 0 224  LEU   AAA CG    1 ? 
ATOM   1780 C CD1   . LEU   A 1 224 ? 73.842 136.849 17.775  1.000 25.607 0 224  LEU   AAA CD1   1 ? 
ATOM   1781 C CD2   . LEU   A 1 224 ? 75.947 136.706 16.373  1.000 27.821 0 224  LEU   AAA CD2   1 ? 
ATOM   1782 N N     . LEU   A 1 225 ? 72.454 133.896 13.246  1.000 15.799 0 225  LEU   AAA N     1 ? 
ATOM   1783 C CA    . LEU   A 1 225 ? 71.862 132.571 12.940  1.000 16.798 0 225  LEU   AAA CA    1 ? 
ATOM   1784 C C     . LEU   A 1 225 ? 72.115 132.216 11.475  1.000 18.643 0 225  LEU   AAA C     1 ? 
ATOM   1785 O O     . LEU   A 1 225 ? 71.865 131.042 11.114  1.000 16.893 0 225  LEU   AAA O     1 ? 
ATOM   1786 C CB    . LEU   A 1 225 ? 70.365 132.581 13.263  1.000 16.457 0 225  LEU   AAA CB    1 ? 
ATOM   1787 C CG    . LEU   A 1 225 ? 69.976 132.690 14.733  1.000 16.890 0 225  LEU   AAA CG    1 ? 
ATOM   1788 C CD1   . LEU   A 1 225 ? 68.446 132.805 14.827  1.000 17.448 0 225  LEU   AAA CD1   1 ? 
ATOM   1789 C CD2   . LEU   A 1 225 ? 70.477 131.477 15.511  1.000 20.486 0 225  LEU   AAA CD2   1 ? 
ATOM   1790 N N     . GLY   A 1 226 ? 72.458 133.181 10.623  1.000 20.944 0 226  GLY   AAA N     1 ? 
ATOM   1791 C CA    . GLY   A 1 226 ? 72.669 132.968 9.175   1.000 22.881 0 226  GLY   AAA CA    1 ? 
ATOM   1792 C C     . GLY   A 1 226 ? 71.467 132.386 8.501   1.000 25.390 0 226  GLY   AAA C     1 ? 
ATOM   1793 O O     . GLY   A 1 226 ? 70.261 132.834 8.734   1.000 24.565 0 226  GLY   AAA O     1 ? 
ATOM   1794 N N     . ASP   A 1 227 ? 71.700 131.302 7.787   1.000 21.544 0 227  ASP   AAA N     1 ? 
ATOM   1795 C CA    . ASP   A 1 227 ? 70.686 130.760 6.869   1.000 22.670 0 227  ASP   AAA CA    1 ? 
ATOM   1796 C C     . ASP   A 1 227 ? 69.673 129.939 7.667   1.000 20.485 0 227  ASP   AAA C     1 ? 
ATOM   1797 O O     . ASP   A 1 227 ? 68.777 129.411 7.042   1.000 20.068 0 227  ASP   AAA O     1 ? 
ATOM   1798 C CB    . ASP   A 1 227 ? 71.362 129.967 5.740   1.000 26.615 0 227  ASP   AAA CB    1 ? 
ATOM   1799 C CG    . ASP   A 1 227 ? 71.914 128.616 6.152   1.000 34.222 0 227  ASP   AAA CG    1 ? 
ATOM   1800 O OD1   . ASP   A 1 227 ? 71.892 128.282 7.372   1.000 43.571 0 227  ASP   AAA OD1   1 ? 
ATOM   1801 O OD2   . ASP   A 1 227 ? 72.388 127.889 5.243   1.000 50.647 0 227  ASP   AAA OD2   1 ? 
ATOM   1802 N N     . ARG   A 1 228 ? 69.790 129.860 8.996   1.000 17.263 0 228  ARG   AAA N     1 ? 
ATOM   1803 C CA    . ARG   A 1 228 ? 68.754 129.174 9.807   1.000 16.542 0 228  ARG   AAA CA    1 ? 
ATOM   1804 C C     . ARG   A 1 228 ? 67.422 129.943 9.836   1.000 15.777 0 228  ARG   AAA C     1 ? 
ATOM   1805 O O     . ARG   A 1 228 ? 66.408 129.323 10.109  1.000 15.656 0 228  ARG   AAA O     1 ? 
ATOM   1806 C CB    . ARG   A 1 228 ? 69.296 128.989 11.191  1.000 16.554 0 228  ARG   AAA CB    1 ? 
ATOM   1807 C CG    . ARG   A 1 228 ? 70.498 128.064 11.211  1.000 17.186 0 228  ARG   AAA CG    1 ? 
ATOM   1808 C CD    . ARG   A 1 228 ? 71.043 128.136 12.599  1.000 20.043 0 228  ARG   AAA CD    1 ? 
ATOM   1809 N NE    . ARG   A 1 228 ? 72.257 127.338 12.741  1.000 22.961 0 228  ARG   AAA NE    1 ? 
ATOM   1810 C CZ    . ARG   A 1 228 ? 73.494 127.783 12.440  1.000 28.207 0 228  ARG   AAA CZ    1 ? 
ATOM   1811 N NH1   . ARG   A 1 228 ? 73.707 129.008 11.988  1.000 25.062 0 228  ARG   AAA NH1   1 ? 
ATOM   1812 N NH2   . ARG   A 1 228 ? 74.543 126.992 12.611  1.000 30.118 0 228  ARG   AAA NH2   1 ? 
ATOM   1813 N N     . VAL   A 1 229 ? 67.428 131.204 9.475   1.000 13.793 0 229  VAL   AAA N     1 ? 
ATOM   1814 C CA    . VAL   A 1 229 ? 66.194 132.018 9.388   1.000 15.041 0 229  VAL   AAA CA    1 ? 
ATOM   1815 C C     . VAL   A 1 229 ? 65.695 131.929 7.945   1.000 14.838 0 229  VAL   AAA C     1 ? 
ATOM   1816 O O     . VAL   A 1 229 ? 66.418 132.282 7.028   1.000 14.965 0 229  VAL   AAA O     1 ? 
ATOM   1817 C CB    . VAL   A 1 229 ? 66.398 133.463 9.838   1.000 15.566 0 229  VAL   AAA CB    1 ? 
ATOM   1818 C CG1   . VAL   A 1 229 ? 65.114 134.261 9.636   1.000 16.617 0 229  VAL   AAA CG1   1 ? 
ATOM   1819 C CG2   . VAL   A 1 229 ? 66.864 133.545 11.278  1.000 16.463 0 229  VAL   AAA CG2   1 ? 
ATOM   1820 N N     . LYS   A 1 230 ? 64.481 131.428 7.780   1.000 13.874 0 230  LYS   AAA N     1 ? 
ATOM   1821 C CA    . LYS   A 1 230 ? 63.846 131.215 6.477   1.000 13.894 0 230  LYS   AAA CA    1 ? 
ATOM   1822 C C     . LYS   A 1 230 ? 62.738 132.256 6.362   1.000 13.823 0 230  LYS   AAA C     1 ? 
ATOM   1823 O O     . LYS   A 1 230 ? 61.707 132.145 7.020   1.000 14.301 0 230  LYS   AAA O     1 ? 
ATOM   1824 C CB    . LYS   A 1 230 ? 63.290 129.799 6.334   1.000 15.243 0 230  LYS   AAA CB    1 ? 
ATOM   1825 C CG    . LYS   A 1 230 ? 64.231 128.714 6.822   1.000 16.523 0 230  LYS   AAA CG    1 ? 
ATOM   1826 C CD    . LYS   A 1 230 ? 65.452 128.587 5.990   1.000 19.689 0 230  LYS   AAA CD    1 ? 
ATOM   1827 C CE    . LYS   A 1 230 ? 66.285 127.438 6.490   1.000 20.309 0 230  LYS   AAA CE    1 ? 
ATOM   1828 N NZ    . LYS   A 1 230 ? 67.567 127.456 5.754   1.000 24.634 0 230  LYS   AAA NZ    1 ? 
ATOM   1829 N N     . LEU   A 1 231 ? 62.974 133.233 5.539   1.000 13.124 0 231  LEU   AAA N     1 ? 
ATOM   1830 C CA    . LEU   A 1 231 ? 61.985 134.301 5.281   1.000 13.624 0 231  LEU   AAA CA    1 ? 
ATOM   1831 C C     . LEU   A 1 231 ? 60.972 133.868 4.234   1.000 13.526 0 231  LEU   AAA C     1 ? 
ATOM   1832 O O     . LEU   A 1 231 ? 61.270 133.032 3.347   1.000 13.491 0 231  LEU   AAA O     1 ? 
ATOM   1833 C CB    . LEU   A 1 231 ? 62.726 135.566 4.836   1.000 12.879 0 231  LEU   AAA CB    1 ? 
ATOM   1834 C CG    . LEU   A 1 231 ? 63.770 136.138 5.794   1.000 13.820 0 231  LEU   AAA CG    1 ? 
ATOM   1835 C CD1   . LEU   A 1 231 ? 64.388 137.392 5.181   1.000 14.833 0 231  LEU   AAA CD1   1 ? 
ATOM   1836 C CD2   . LEU   A 1 231 ? 63.118 136.468 7.122   1.000 15.272 0 231  LEU   AAA CD2   1 ? 
ATOM   1837 N N     . GLU   A 1 232 ? 59.774 134.434 4.253   1.000 12.644 0 232  GLU   AAA N     1 ? 
ATOM   1838 C CA    . GLU   A 1 232 ? 58.666 134.097 3.328   1.000 12.575 0 232  GLU   AAA CA    1 ? 
ATOM   1839 C C     . GLU   A 1 232 ? 58.354 132.605 3.437   1.000 13.113 0 232  GLU   AAA C     1 ? 
ATOM   1840 O O     . GLU   A 1 232 ? 58.034 131.980 2.398   1.000 14.618 0 232  GLU   AAA O     1 ? 
ATOM   1841 C CB    . GLU   A 1 232 ? 58.932 134.585 1.913   1.000 15.265 0 232  GLU   AAA CB    1 ? 
ATOM   1842 C CG    . GLU   A 1 232 ? 59.144 136.084 1.861   1.000 18.044 0 232  GLU   AAA CG    1 ? 
ATOM   1843 C CD    . GLU   A 1 232 ? 59.208 136.633 0.439   1.000 20.956 0 232  GLU   AAA CD    1 ? 
ATOM   1844 O OE1   . GLU   A 1 232 ? 60.306 136.708 -0.073  1.000 27.732 0 232  GLU   AAA OE1   1 ? 
ATOM   1845 O OE2   . GLU   A 1 232 ? 58.176 136.951 -0.088  1.000 27.035 0 232  GLU   AAA OE2   1 ? 
ATOM   1846 N N     . ARG   A 1 233 ? 58.329 132.117 4.673   1.000 12.188 0 233  ARG   AAA N     1 ? 
ATOM   1847 C CA    . ARG   A 1 233 ? 57.926 130.745 5.029   1.000 12.611 0 233  ARG   AAA CA    1 ? 
ATOM   1848 C C     . ARG   A 1 233 ? 56.786 130.841 6.042   1.000 11.550 0 233  ARG   AAA C     1 ? 
ATOM   1849 O O     . ARG   A 1 233 ? 56.962 130.469 7.209   1.000 12.045 0 233  ARG   AAA O     1 ? 
ATOM   1850 C CB    . ARG   A 1 233 ? 59.066 129.950 5.646   1.000 14.478 0 233  ARG   AAA CB    1 ? 
ATOM   1851 C CG    . ARG   A 1 233 ? 59.868 129.176 4.604   1.000 16.878 0 233  ARG   AAA CG    1 ? 
ATOM   1852 C CD    . ARG   A 1 233 ? 60.658 130.062 3.685   1.000 18.671 0 233  ARG   AAA CD    1 ? 
ATOM   1853 N NE    . ARG   A 1 233 ? 61.620 129.231 2.935   1.000 19.583 0 233  ARG   AAA NE    1 ? 
ATOM   1854 C CZ    . ARG   A 1 233 ? 62.725 129.689 2.354   1.000 23.645 0 233  ARG   AAA CZ    1 ? 
ATOM   1855 N NH1   . ARG   A 1 233 ? 63.116 130.951 2.491   1.000 23.753 0 233  ARG   AAA NH1   1 ? 
ATOM   1856 N NH2   . ARG   A 1 233 ? 63.500 128.806 1.756   1.000 25.515 0 233  ARG   AAA NH2   1 ? 
ATOM   1857 N N     . PRO   A 1 234 ? 55.587 131.249 5.607   1.000 12.161 0 234  PRO   AAA N     1 ? 
ATOM   1858 C CA    . PRO   A 1 234 ? 54.432 131.181 6.516   1.000 11.277 0 234  PRO   AAA CA    1 ? 
ATOM   1859 C C     . PRO   A 1 234 ? 54.113 129.708 6.795   1.000 12.304 0 234  PRO   AAA C     1 ? 
ATOM   1860 O O     . PRO   A 1 234 ? 53.983 128.950 5.865   1.000 11.847 0 234  PRO   AAA O     1 ? 
ATOM   1861 C CB    . PRO   A 1 234 ? 53.299 131.826 5.690   1.000 12.591 0 234  PRO   AAA CB    1 ? 
ATOM   1862 C CG    . PRO   A 1 234 ? 53.972 132.538 4.544   1.000 14.117 0 234  PRO   AAA CG    1 ? 
ATOM   1863 C CD    . PRO   A 1 234 ? 55.221 131.726 4.255   1.000 12.838 0 234  PRO   AAA CD    1 ? 
ATOM   1864 N N     . VAL   A 1 235 ? 54.024 129.351 8.061   1.000 11.289 0 235  VAL   AAA N     1 ? 
ATOM   1865 C CA    . VAL   A 1 235 ? 53.644 127.992 8.489   1.000 10.575 0 235  VAL   AAA CA    1 ? 
ATOM   1866 C C     . VAL   A 1 235 ? 52.134 127.811 8.334   1.000 11.192 0 235  VAL   AAA C     1 ? 
ATOM   1867 O O     . VAL   A 1 235 ? 51.354 128.712 8.720   1.000 11.029 0 235  VAL   AAA O     1 ? 
ATOM   1868 C CB    . VAL   A 1 235 ? 54.111 127.722 9.909   1.000 10.362 0 235  VAL   AAA CB    1 ? 
ATOM   1869 C CG1   . VAL   A 1 235 ? 53.557 126.411 10.455  1.000 11.238 0 235  VAL   AAA CG1   1 ? 
ATOM   1870 C CG2   . VAL   A 1 235 ? 55.629 127.758 9.968   1.000 10.049 0 235  VAL   AAA CG2   1 ? 
ATOM   1871 N N     . ILE   A 1 236 ? 51.755 126.701 7.689   1.000 10.948 0 236  ILE   AAA N     1 ? 
ATOM   1872 C CA    . ILE   A 1 236 ? 50.345 126.356 7.381   1.000 11.348 0 236  ILE   AAA CA    1 ? 
ATOM   1873 C C     . ILE   A 1 236 ? 49.862 125.124 8.136   1.000 11.849 0 236  ILE   AAA C     1 ? 
ATOM   1874 O O     . ILE   A 1 236 ? 48.659 124.900 8.169   1.000 10.122 0 236  ILE   AAA O     1 ? 
ATOM   1875 C CB    . ILE   A 1 236 ? 50.138 126.208 5.870   1.000 11.750 0 236  ILE   AAA CB    1 ? 
ATOM   1876 C CG1   . ILE   A 1 236 ? 51.075 125.166 5.253   1.000 12.810 0 236  ILE   AAA CG1   1 ? 
ATOM   1877 C CG2   . ILE   A 1 236 ? 50.270 127.561 5.184   1.000 14.106 0 236  ILE   AAA CG2   1 ? 
ATOM   1878 C CD1   . ILE   A 1 236 ? 50.635 124.688 3.872   1.000 14.305 0 236  ILE   AAA CD1   1 ? 
ATOM   1879 N N     . TYR   A 1 237 ? 50.769 124.259 8.561   1.000 11.033 0 237  TYR   AAA N     1 ? 
ATOM   1880 C CA    . TYR   A 1 237 ? 50.405 122.906 9.013   1.000 11.295 0 237  TYR   AAA CA    1 ? 
ATOM   1881 C C     . TYR   A 1 237 ? 51.456 122.383 9.950   1.000 11.636 0 237  TYR   AAA C     1 ? 
ATOM   1882 O O     . TYR   A 1 237 ? 52.678 122.494 9.686   1.000 12.866 0 237  TYR   AAA O     1 ? 
ATOM   1883 C CB    . TYR   A 1 237 ? 50.264 121.985 7.796   1.000 12.158 0 237  TYR   AAA CB    1 ? 
ATOM   1884 C CG    . TYR   A 1 237 ? 49.919 120.535 8.055   1.000 13.297 0 237  TYR   AAA CG    1 ? 
ATOM   1885 C CD1   . TYR   A 1 237 ? 48.692 120.177 8.576   1.000 14.436 0 237  TYR   AAA CD1   1 ? 
ATOM   1886 C CD2   . TYR   A 1 237 ? 50.881 119.534 7.842   1.000 15.813 0 237  TYR   AAA CD2   1 ? 
ATOM   1887 C CE1   . TYR   A 1 237 ? 48.348 118.836 8.720   1.000 15.131 0 237  TYR   AAA CE1   1 ? 
ATOM   1888 C CE2   . TYR   A 1 237 ? 50.582 118.199 8.074   1.000 16.303 0 237  TYR   AAA CE2   1 ? 
ATOM   1889 C CZ    . TYR   A 1 237 ? 49.302 117.871 8.465   1.000 17.057 0 237  TYR   AAA CZ    1 ? 
ATOM   1890 O OH    . TYR   A 1 237 ? 48.945 116.585 8.722   1.000 18.475 0 237  TYR   AAA OH    1 ? 
ATOM   1891 N N     . ILE   A 1 238 ? 50.971 121.860 11.046  1.000 11.379 0 238  ILE   AAA N     1 ? 
ATOM   1892 C CA    . ILE   A 1 238 ? 51.833 121.187 12.049  1.000 11.673 0 238  ILE   AAA CA    1 ? 
ATOM   1893 C C     . ILE   A 1 238 ? 51.217 119.829 12.357  1.000 12.848 0 238  ILE   AAA C     1 ? 
ATOM   1894 O O     . ILE   A 1 238 ? 50.053 119.746 12.735  1.000 13.259 0 238  ILE   AAA O     1 ? 
ATOM   1895 C CB    . ILE   A 1 238 ? 52.069 122.000 13.329  1.000 12.288 0 238  ILE   AAA CB    1 ? 
ATOM   1896 C CG1   . ILE   A 1 238 ? 52.805 123.304 13.022  1.000 13.038 0 238  ILE   AAA CG1   1 ? 
ATOM   1897 C CG2   . ILE   A 1 238 ? 52.847 121.174 14.350  1.000 13.908 0 238  ILE   AAA CG2   1 ? 
ATOM   1898 C CD1   . ILE   A 1 238 ? 52.933 124.254 14.180  1.000 12.679 0 238  ILE   AAA CD1   1 ? 
ATOM   1899 N N     . ASP   A 1 239 ? 52.022 118.776 12.140  1.000 12.924 0 239  ASP   AAA N     1 ? 
ATOM   1900 C CA    . ASP   A 1 239 ? 51.608 117.373 12.313  1.000 13.148 0 239  ASP   AAA CA    1 ? 
ATOM   1901 C C     . ASP   A 1 239 ? 52.470 116.768 13.419  1.000 13.352 0 239  ASP   AAA C     1 ? 
ATOM   1902 O O     . ASP   A 1 239 ? 53.708 116.680 13.280  1.000 14.871 0 239  ASP   AAA O     1 ? 
ATOM   1903 C CB    . ASP   A 1 239 ? 51.673 116.644 10.975  1.000 14.426 0 239  ASP   AAA CB    1 ? 
ATOM   1904 C CG    . ASP   A 1 239 ? 51.355 115.168 11.033  1.000 18.398 0 239  ASP   AAA CG    1 ? 
ATOM   1905 O OD1   . ASP   A 1 239 ? 51.088 114.669 12.072  1.000 19.109 0 239  ASP   AAA OD1   1 ? 
ATOM   1906 O OD2   . ASP   A 1 239 ? 51.387 114.571 9.953   1.000 28.391 0 239  ASP   AAA OD2   1 ? 
ATOM   1907 N N     . GLN   A 1 240 ? 51.842 116.387 14.520  1.000 14.329 0 240  GLN   AAA N     1 ? 
ATOM   1908 C CA    . GLN   A 1 240 ? 52.512 115.737 15.669  1.000 14.814 0 240  GLN   AAA CA    1 ? 
ATOM   1909 C C     . GLN   A 1 240 ? 52.105 114.269 15.820  1.000 16.909 0 240  GLN   AAA C     1 ? 
ATOM   1910 O O     . GLN   A 1 240 ? 52.326 113.719 16.920  1.000 20.377 0 240  GLN   AAA O     1 ? 
ATOM   1911 C CB    . GLN   A 1 240 ? 52.181 116.446 16.973  1.000 14.644 0 240  GLN   AAA CB    1 ? 
ATOM   1912 C CG    . GLN   A 1 240 ? 52.531 117.900 16.955  1.000 16.640 0 240  GLN   AAA CG    1 ? 
ATOM   1913 C CD    . GLN   A 1 240 ? 52.559 118.446 18.364  1.000 16.615 0 240  GLN   AAA CD    1 ? 
ATOM   1914 O OE1   . GLN   A 1 240 ? 53.514 118.237 19.115  1.000 16.529 0 240  GLN   AAA OE1   1 ? 
ATOM   1915 N NE2   . GLN   A 1 240 ? 51.469 119.076 18.779  1.000 16.267 0 240  GLN   AAA NE2   1 ? 
ATOM   1916 N N     . THR   A 1 241 ? 51.587 113.635 14.786  1.000 16.618 0 241  THR   AAA N     1 ? 
ATOM   1917 C CA    . THR   A 1 241 ? 51.113 112.229 14.878  1.000 17.551 0 241  THR   AAA CA    1 ? 
ATOM   1918 C C     . THR   A 1 241 ? 52.304 111.275 14.826  1.000 23.476 0 241  THR   AAA C     1 ? 
ATOM   1919 O O     . THR   A 1 241 ? 52.047 110.095 15.012  1.000 22.752 0 241  THR   AAA O     1 ? 
ATOM   1920 C CB    . THR   A 1 241 ? 50.117 111.910 13.751  1.000 18.447 0 241  THR   AAA CB    1 ? 
ATOM   1921 O OG1   . THR   A 1 241 ? 50.767 112.043 12.487  1.000 20.467 0 241  THR   AAA OG1   1 ? 
ATOM   1922 C CG2   . THR   A 1 241 ? 48.900 112.787 13.823  1.000 19.889 0 241  THR   AAA CG2   1 ? 
ATOM   1923 N N     . ARG   A 1 242 ? 53.493 111.715 14.404  1.000 21.315 0 242  ARG   AAA N     1 ? 
ATOM   1924 C CA    . ARG   A 1 242 ? 54.641 110.789 14.158  1.000 25.219 0 242  ARG   AAA CA    1 ? 
ATOM   1925 C C     . ARG   A 1 242 ? 55.743 111.103 15.152  1.000 22.236 0 242  ARG   AAA C     1 ? 
ATOM   1926 O O     . ARG   A 1 242 ? 55.607 112.014 16.005  1.000 22.879 0 242  ARG   AAA O     1 ? 
ATOM   1927 C CB    . ARG   A 1 242 ? 55.147 110.904 12.724  1.000 27.915 0 242  ARG   AAA CB    1 ? 
ATOM   1928 C CG    . ARG   A 1 242 ? 54.112 110.526 11.679  1.000 36.979 0 242  ARG   AAA CG    1 ? 
ATOM   1929 C CD    . ARG   A 1 242 ? 54.610 110.858 10.286  1.000 45.340 0 242  ARG   AAA CD    1 ? 
ATOM   1930 N NE    . ARG   A 1 242 ? 53.525 110.800 9.318   1.000 57.434 0 242  ARG   AAA NE    1 ? 
ATOM   1931 C CZ    . ARG   A 1 242 ? 52.940 109.681 8.896   1.000 65.642 0 242  ARG   AAA CZ    1 ? 
ATOM   1932 N NH1   . ARG   A 1 242 ? 53.328 108.502 9.363   1.000 67.384 0 242  ARG   AAA NH1   1 ? 
ATOM   1933 N NH2   . ARG   A 1 242 ? 51.955 109.749 8.012   1.000 66.597 0 242  ARG   AAA NH2   1 ? 
ATOM   1934 N N     . GLU   A 1 243 ? 56.835 110.340 15.089  1.000 22.134 0 243  GLU   AAA N     1 ? 
ATOM   1935 C CA    . GLU   A 1 243 ? 57.885 110.444 16.116  1.000 25.226 0 243  GLU   AAA CA    1 ? 
ATOM   1936 C C     . GLU   A 1 243 ? 58.508 111.850 16.096  1.000 20.628 0 243  GLU   AAA C     1 ? 
ATOM   1937 O O     . GLU   A 1 243 ? 58.845 112.341 17.169  1.000 23.341 0 243  GLU   AAA O     1 ? 
ATOM   1938 C CB    . GLU   A 1 243 ? 58.937 109.375 15.799  1.000 26.727 0 243  GLU   AAA CB    1 ? 
ATOM   1939 C CG    . GLU   A 1 243 ? 60.014 109.320 16.832  1.000 31.088 0 243  GLU   AAA CG    1 ? 
ATOM   1940 C CD    . GLU   A 1 243 ? 61.110 108.344 16.455  1.000 36.042 0 243  GLU   AAA CD    1 ? 
ATOM   1941 O OE1   . GLU   A 1 243 ? 61.085 107.805 15.317  1.000 42.817 0 243  GLU   AAA OE1   1 ? 
ATOM   1942 O OE2   . GLU   A 1 243 ? 61.973 108.173 17.277  1.000 35.491 0 243  GLU   AAA OE2   1 ? 
ATOM   1943 N N     . ASN   A 1 244 ? 58.748 112.404 14.910  1.000 22.047 0 244  ASN   AAA N     1 ? 
ATOM   1944 C CA    . ASN   A 1 244 ? 59.262 113.792 14.768  1.000 22.460 0 244  ASN   AAA CA    1 ? 
ATOM   1945 C C     . ASN   A 1 244 ? 58.077 114.668 14.345  1.000 21.065 0 244  ASN   AAA C     1 ? 
ATOM   1946 O O     . ASN   A 1 244 ? 57.246 114.202 13.547  1.000 21.027 0 244  ASN   AAA O     1 ? 
ATOM   1947 C CB    . ASN   A 1 244 ? 60.350 113.933 13.705  1.000 27.866 0 244  ASN   AAA CB    1 ? 
ATOM   1948 C CG    . ASN   A 1 244 ? 61.567 113.052 13.960  1.000 37.605 0 244  ASN   AAA CG    1 ? 
ATOM   1949 O OD1   . ASN   A 1 244 ? 61.889 112.728 15.103  1.000 38.735 0 244  ASN   AAA OD1   1 ? 
ATOM   1950 N ND2   . ASN   A 1 244 ? 62.251 112.672 12.892  1.000 41.119 0 244  ASN   AAA ND2   1 ? 
ATOM   1951 N N     . VAL   A 1 245 ? 58.061 115.910 14.827  1.000 16.750 0 245  VAL   AAA N     1 ? 
ATOM   1952 C CA    . VAL   A 1 245 ? 57.031 116.916 14.405  1.000 15.713 0 245  VAL   AAA CA    1 ? 
ATOM   1953 C C     . VAL   A 1 245 ? 57.289 117.374 12.975  1.000 15.898 0 245  VAL   AAA C     1 ? 
ATOM   1954 O O     . VAL   A 1 245 ? 58.455 117.585 12.630  1.000 16.064 0 245  VAL   AAA O     1 ? 
ATOM   1955 C CB    . VAL   A 1 245 ? 57.044 118.104 15.358  1.000 15.823 0 245  VAL   AAA CB    1 ? 
ATOM   1956 C CG1   . VAL   A 1 245 ? 55.965 119.097 14.958  1.000 15.939 0 245  VAL   AAA CG1   1 ? 
ATOM   1957 C CG2   . VAL   A 1 245 ? 56.848 117.654 16.798  1.000 15.107 0 245  VAL   AAA CG2   1 ? 
ATOM   1958 N N     . LEU   A 1 246 ? 56.254 117.448 12.162  1.000 14.338 0 246  LEU   AAA N     1 ? 
ATOM   1959 C CA    . LEU   A 1 246 ? 56.345 117.920 10.772  1.000 16.146 0 246  LEU   AAA CA    1 ? 
ATOM   1960 C C     . LEU   A 1 246 ? 55.731 119.319 10.715  1.000 15.372 0 246  LEU   AAA C     1 ? 
ATOM   1961 O O     . LEU   A 1 246 ? 54.563 119.486 11.180  1.000 14.431 0 246  LEU   AAA O     1 ? 
ATOM   1962 C CB    . LEU   A 1 246 ? 55.622 116.953 9.819   1.000 19.374 0 246  LEU   AAA CB    1 ? 
ATOM   1963 C CG    . LEU   A 1 246 ? 56.273 115.577 9.716   1.000 26.458 0 246  LEU   AAA CG    1 ? 
ATOM   1964 C CD1   . LEU   A 1 246 ? 55.432 114.628 8.887   1.000 32.000 0 246  LEU   AAA CD1   1 ? 
ATOM   1965 C CD2   . LEU   A 1 246 ? 57.662 115.695 9.121   1.000 29.384 0 246  LEU   AAA CD2   1 ? 
ATOM   1966 N N     . VAL   A 1 247 ? 56.473 120.278 10.191  1.000 13.954 0 247  VAL   AAA N     1 ? 
ATOM   1967 C CA    . VAL   A 1 247 ? 55.980 121.666 10.020  1.000 13.290 0 247  VAL   AAA CA    1 ? 
ATOM   1968 C C     . VAL   A 1 247 ? 56.037 121.980 8.533   1.000 13.851 0 247  VAL   AAA C     1 ? 
ATOM   1969 O O     . VAL   A 1 247 ? 57.132 121.964 7.965   1.000 14.557 0 247  VAL   AAA O     1 ? 
ATOM   1970 C CB    . VAL   A 1 247 ? 56.801 122.665 10.833  1.000 12.886 0 247  VAL   AAA CB    1 ? 
ATOM   1971 C CG1   . VAL   A 1 247 ? 56.258 124.100 10.684  1.000 13.799 0 247  VAL   AAA CG1   1 ? 
ATOM   1972 C CG2   . VAL   A 1 247 ? 56.935 122.261 12.283  1.000 14.292 0 247  VAL   AAA CG2   1 ? 
ATOM   1973 N N     . GLU   A 1 248 ? 54.924 122.344 7.940   1.000 11.731 0 248  GLU   AAA N     1 ? 
ATOM   1974 C CA    . GLU   A 1 248 ? 54.855 122.678 6.505   1.000 12.082 0 248  GLU   AAA CA    1 ? 
ATOM   1975 C C     . GLU   A 1 248 ? 54.648 124.172 6.341   1.000 12.412 0 248  GLU   AAA C     1 ? 
ATOM   1976 O O     . GLU   A 1 248 ? 53.825 124.787 7.086   1.000 12.189 0 248  GLU   AAA O     1 ? 
ATOM   1977 C CB    . GLU   A 1 248 ? 53.748 121.918 5.806   1.000 13.412 0 248  GLU   AAA CB    1 ? 
ATOM   1978 C CG    . GLU   A 1 248 ? 53.930 121.966 4.312   1.000 16.901 0 248  GLU   AAA CG    1 ? 
ATOM   1979 C CD    . GLU   A 1 248 ? 52.826 121.179 3.627   1.000 19.621 0 248  GLU   AAA CD    1 ? 
ATOM   1980 O OE1   . GLU   A 1 248 ? 51.914 120.663 4.348   1.000 24.205 0 248  GLU   AAA OE1   1 ? 
ATOM   1981 O OE2   . GLU   A 1 248 ? 52.887 121.048 2.406   1.000 24.203 0 248  GLU   AAA OE2   1 ? 
ATOM   1982 N N     . THR   A 1 249 ? 55.245 124.717 5.301   1.000 11.877 0 249  THR   AAA N     1 ? 
ATOM   1983 C CA    . THR   A 1 249 ? 55.109 126.151 4.915   1.000 12.151 0 249  THR   AAA CA    1 ? 
ATOM   1984 C C     . THR   A 1 249 ? 54.276 126.297 3.654   1.000 14.340 0 249  THR   AAA C     1 ? 
ATOM   1985 O O     . THR   A 1 249 ? 54.086 125.325 2.906   1.000 15.389 0 249  THR   AAA O     1 ? 
ATOM   1986 C CB    . THR   A 1 249 ? 56.477 126.824 4.799   1.000 14.205 0 249  THR   AAA CB    1 ? 
ATOM   1987 O OG1   . THR   A 1 249 ? 57.211 126.215 3.723   1.000 15.505 0 249  THR   AAA OG1   1 ? 
ATOM   1988 C CG2   . THR   A 1 249 ? 57.247 126.689 6.087   1.000 15.267 0 249  THR   AAA CG2   1 ? 
ATOM   1989 N N     . LEU   A 1 250 ? 53.817 127.513 3.441   1.000 13.658 0 250  LEU   AAA N     1 ? 
ATOM   1990 C CA    . LEU   A 1 250 ? 52.924 127.882 2.335   1.000 14.898 0 250  LEU   AAA CA    1 ? 
ATOM   1991 C C     . LEU   A 1 250 ? 53.651 127.614 1.019   1.000 19.047 0 250  LEU   AAA C     1 ? 
ATOM   1992 O O     . LEU   A 1 250 ? 52.968 127.189 0.105   1.000 20.137 0 250  LEU   AAA O     1 ? 
ATOM   1993 C CB    . LEU   A 1 250 ? 52.498 129.332 2.499   1.000 15.529 0 250  LEU   AAA CB    1 ? 
ATOM   1994 C CG    . LEU   A 1 250 ? 51.466 129.815 1.486   1.000 17.938 0 250  LEU   AAA CG    1 ? 
ATOM   1995 C CD1   . LEU   A 1 250 ? 50.165 129.047 1.619   1.000 18.905 0 250  LEU   AAA CD1   1 ? 
ATOM   1996 C CD2   . LEU   A 1 250 ? 51.202 131.290 1.701   1.000 19.228 0 250  LEU   AAA CD2   1 ? 
ATOM   1997 N N     . ASN   A 1 251 ? 54.961 127.827 0.992   1.000 21.944 0 251  ASN   AAA N     1 ? 
ATOM   1998 C CA    . ASN   A 1 251 ? 55.773 127.729 -0.261  1.000 26.382 0 251  ASN   AAA CA    1 ? 
ATOM   1999 C C     . ASN   A 1 251 ? 56.190 126.264 -0.439  1.000 31.792 0 251  ASN   AAA C     1 ? 
ATOM   2000 O O     . ASN   A 1 251 ? 57.223 126.073 -1.105  1.000 38.052 0 251  ASN   AAA O     1 ? 
ATOM   2001 C CB    . ASN   A 1 251 ? 56.949 128.725 -0.240  1.000 28.338 0 251  ASN   AAA CB    1 ? 
ATOM   2002 C CG    . ASN   A 1 251 ? 57.961 128.516 0.873   1.000 31.778 0 251  ASN   AAA CG    1 ? 
ATOM   2003 O OD1   . ASN   A 1 251 ? 59.177 128.497 0.647   1.000 35.130 0 251  ASN   AAA OD1   1 ? 
ATOM   2004 N ND2   . ASN   A 1 251 ? 57.496 128.361 2.097   1.000 27.177 0 251  ASN   AAA ND2   1 ? 
ATOM   2005 N N     . HIS   A 1 252 ? 55.499 125.309 0.216   1.000 27.126 0 252  HIS   AAA N     1 ? 
ATOM   2006 C CA    . HIS   A 1 252 ? 55.558 123.820 0.101   1.000 32.344 0 252  HIS   AAA CA    1 ? 
ATOM   2007 C C     . HIS   A 1 252 ? 56.661 123.096 0.905   1.000 28.483 0 252  HIS   AAA C     1 ? 
ATOM   2008 O O     . HIS   A 1 252 ? 56.600 121.813 1.040   1.000 34.060 0 252  HIS   AAA O     1 ? 
ATOM   2009 C CB    . HIS   A 1 252 ? 55.477 123.439 -1.378  1.000 40.021 0 252  HIS   AAA CB    1 ? 
ATOM   2010 C CG    . HIS   A 1 252 ? 54.113 123.808 -1.832  1.000 48.458 0 252  HIS   AAA CG    1 ? 
ATOM   2011 N ND1   . HIS   A 1 252 ? 53.866 124.890 -2.656  1.000 55.554 0 252  HIS   AAA ND1   1 ? 
ATOM   2012 C CD2   . HIS   A 1 252 ? 52.919 123.373 -1.381  1.000 44.511 0 252  HIS   AAA CD2   1 ? 
ATOM   2013 C CE1   . HIS   A 1 252 ? 52.559 125.022 -2.789  1.000 50.244 0 252  HIS   AAA CE1   1 ? 
ATOM   2014 N NE2   . HIS   A 1 252 ? 51.960 124.091 -2.012  1.000 41.315 0 252  HIS   AAA NE2   1 ? 
ATOM   2015 N N     . GLU   A 1 253 ? 57.553 123.792 1.558   1.000 18.704 0 253  GLU   AAA N     1 ? 
ATOM   2016 C CA    . GLU   A 1 253 ? 58.679 123.151 2.259   1.000 16.070 0 253  GLU   AAA CA    1 ? 
ATOM   2017 C C     . GLU   A 1 253 ? 58.201 122.406 3.495   1.000 16.829 0 253  GLU   AAA C     1 ? 
ATOM   2018 O O     . GLU   A 1 253 ? 57.217 122.828 4.144   1.000 17.846 0 253  GLU   AAA O     1 ? 
ATOM   2019 C CB    . GLU   A 1 253 ? 59.717 124.190 2.609   1.000 16.327 0 253  GLU   AAA CB    1 ? 
ATOM   2020 C CG    . GLU   A 1 253 ? 60.264 124.870 1.391   1.000 17.555 0 253  GLU   AAA CG    1 ? 
ATOM   2021 C CD    . GLU   A 1 253 ? 61.216 125.995 1.694   1.000 21.450 0 253  GLU   AAA CD    1 ? 
ATOM   2022 O OE1   . GLU   A 1 253 ? 61.215 126.469 2.853   1.000 20.247 0 253  GLU   AAA OE1   1 ? 
ATOM   2023 O OE2   . GLU   A 1 253 ? 61.945 126.414 0.802   1.000 22.655 0 253  GLU   AAA OE2   1 ? 
ATOM   2024 N N     . MET   A 1 254 ? 58.902 121.354 3.840   1.000 16.417 0 254  MET   AAA N     1 ? 
ATOM   2025 C CA    . MET   A 1 254 ? 58.615 120.552 5.035   1.000 17.373 0 254  MET   AAA CA    1 ? 
ATOM   2026 C C     . MET   A 1 254 ? 59.809 120.594 5.952   1.000 17.277 0 254  MET   AAA C     1 ? 
ATOM   2027 O O     . MET   A 1 254 ? 60.926 120.360 5.481   1.000 19.303 0 254  MET   AAA O     1 ? 
ATOM   2028 C CB    . MET   A 1 254 ? 58.269 119.104 4.717   1.000 20.397 0 254  MET   AAA CB    1 ? 
ATOM   2029 C CG    . MET   A 1 254 ? 57.734 118.362 5.958   1.000 25.190 0 254  MET   AAA CG    1 ? 
ATOM   2030 S SD    . MET   A 1 254 ? 56.063 118.904 6.491   1.000 30.989 0 254  MET   AAA SD    1 ? 
ATOM   2031 C CE    . MET   A 1 254 ? 55.262 118.661 4.904   1.000 28.181 0 254  MET   AAA CE    1 ? 
ATOM   2032 N N     . TYR   A 1 255 ? 59.581 120.845 7.233   1.000 17.030 0 255  TYR   AAA N     1 ? 
ATOM   2033 C CA    . TYR   A 1 255 ? 60.622 120.832 8.270   1.000 16.555 0 255  TYR   AAA CA    1 ? 
ATOM   2034 C C     . TYR   A 1 255 ? 60.270 119.750 9.247   1.000 17.200 0 255  TYR   AAA C     1 ? 
ATOM   2035 O O     . TYR   A 1 255 ? 59.064 119.539 9.498   1.000 18.334 0 255  TYR   AAA O     1 ? 
ATOM   2036 C CB    . TYR   A 1 255 ? 60.764 122.222 8.894   1.000 17.054 0 255  TYR   AAA CB    1 ? 
ATOM   2037 C CG    . TYR   A 1 255 ? 61.226 123.231 7.890   1.000 15.296 0 255  TYR   AAA CG    1 ? 
ATOM   2038 C CD1   . TYR   A 1 255 ? 60.335 123.814 7.013   1.000 15.838 0 255  TYR   AAA CD1   1 ? 
ATOM   2039 C CD2   . TYR   A 1 255 ? 62.575 123.578 7.791   1.000 15.925 0 255  TYR   AAA CD2   1 ? 
ATOM   2040 C CE1   . TYR   A 1 255 ? 60.756 124.701 6.041   1.000 16.689 0 255  TYR   AAA CE1   1 ? 
ATOM   2041 C CE2   . TYR   A 1 255 ? 63.000 124.470 6.820   1.000 16.809 0 255  TYR   AAA CE2   1 ? 
ATOM   2042 C CZ    . TYR   A 1 255 ? 62.091 125.007 5.934   1.000 17.111 0 255  TYR   AAA CZ    1 ? 
ATOM   2043 O OH    . TYR   A 1 255 ? 62.514 125.864 4.975   1.000 22.249 0 255  TYR   AAA OH    1 ? 
ATOM   2044 N N     . GLU   A 1 256 ? 61.278 119.010 9.738   1.000 16.703 0 256  GLU   AAA N     1 ? 
ATOM   2045 C CA    . GLU   A 1 256 ? 61.091 117.943 10.719  1.000 17.697 0 256  GLU   AAA CA    1 ? 
ATOM   2046 C C     . GLU   A 1 256 ? 61.903 118.289 11.951  1.000 18.514 0 256  GLU   AAA C     1 ? 
ATOM   2047 O O     . GLU   A 1 256 ? 63.097 118.657 11.804  1.000 19.765 0 256  GLU   AAA O     1 ? 
ATOM   2048 C CB    . GLU   A 1 256 ? 61.549 116.641 10.072  1.000 19.846 0 256  GLU   AAA CB    1 ? 
ATOM   2049 C CG    . GLU   A 1 256 ? 61.254 115.424 10.883  1.000 27.195 0 256  GLU   AAA CG    1 ? 
ATOM   2050 C CD    . GLU   A 1 256 ? 61.448 114.186 10.015  1.000 32.757 0 256  GLU   AAA CD    1 ? 
ATOM   2051 O OE1   . GLU   A 1 256 ? 62.059 113.250 10.516  1.000 42.552 0 256  GLU   AAA OE1   1 ? 
ATOM   2052 O OE2   . GLU   A 1 256 ? 61.047 114.219 8.833   1.000 35.760 0 256  GLU   AAA OE2   1 ? 
ATOM   2053 N N     . ALA   A 1 257 ? 61.279 118.277 13.117  1.000 16.684 0 257  ALA   AAA N     1 ? 
ATOM   2054 C CA    . ALA   A 1 257 ? 61.950 118.676 14.353  1.000 15.612 0 257  ALA   AAA CA    1 ? 
ATOM   2055 C C     . ALA   A 1 257 ? 61.567 117.816 15.532  1.000 13.861 0 257  ALA   AAA C     1 ? 
ATOM   2056 O O     . ALA   A 1 257 ? 60.573 117.107 15.457  1.000 17.050 0 257  ALA   AAA O     1 ? 
ATOM   2057 C CB    . ALA   A 1 257 ? 61.623 120.137 14.634  1.000 16.262 0 257  ALA   AAA CB    1 ? 
ATOM   2058 N N     . LYS   A 1 258 ? 62.293 117.907 16.620  1.000 14.114 0 258  LYS   AAA N     1 ? 
ATOM   2059 C CA    . LYS   A 1 258 ? 61.914 117.245 17.874  1.000 14.723 0 258  LYS   AAA CA    1 ? 
ATOM   2060 C C     . LYS   A 1 258 ? 60.807 118.043 18.576  1.000 15.082 0 258  LYS   AAA C     1 ? 
ATOM   2061 O O     . LYS   A 1 258 ? 59.909 117.436 19.124  1.000 15.268 0 258  LYS   AAA O     1 ? 
ATOM   2062 C CB    . LYS   A 1 258 ? 63.096 117.070 18.806  1.000 16.589 0 258  LYS   AAA CB    1 ? 
ATOM   2063 C CG    . LYS   A 1 258 ? 64.225 116.182 18.248  1.000 19.513 0 258  LYS   AAA CG    1 ? 
ATOM   2064 C CD    . LYS   A 1 258 ? 65.418 116.130 19.156  1.000 20.401 0 258  LYS   AAA CD    1 ? 
ATOM   2065 C CE    . LYS   A 1 258 ? 66.489 115.195 18.631  1.000 21.477 0 258  LYS   AAA CE    1 ? 
ATOM   2066 N NZ    . LYS   A 1 258 ? 67.103 115.730 17.401  1.000 24.259 0 258  LYS   AAA NZ    1 ? 
ATOM   2067 N N     . TYR   A 1 259 ? 60.900 119.377 18.496  1.000 13.237 0 259  TYR   AAA N     1 ? 
ATOM   2068 C CA    . TYR   A 1 259 ? 59.956 120.268 19.183  1.000 14.008 0 259  TYR   AAA CA    1 ? 
ATOM   2069 C C     . TYR   A 1 259 ? 59.740 121.496 18.329  1.000 13.133 0 259  TYR   AAA C     1 ? 
ATOM   2070 O O     . TYR   A 1 259 ? 60.553 121.822 17.455  1.000 13.294 0 259  TYR   AAA O     1 ? 
ATOM   2071 C CB    . TYR   A 1 259 ? 60.512 120.721 20.524  1.000 13.299 0 259  TYR   AAA CB    1 ? 
ATOM   2072 C CG    . TYR   A 1 259 ? 60.868 119.622 21.467  1.000 15.085 0 259  TYR   AAA CG    1 ? 
ATOM   2073 C CD1   . TYR   A 1 259 ? 62.135 119.070 21.454  1.000 15.189 0 259  TYR   AAA CD1   1 ? 
ATOM   2074 C CD2   . TYR   A 1 259 ? 59.911 119.066 22.288  1.000 16.481 0 259  TYR   AAA CD2   1 ? 
ATOM   2075 C CE1   . TYR   A 1 259 ? 62.467 118.043 22.341  1.000 17.093 0 259  TYR   AAA CE1   1 ? 
ATOM   2076 C CE2   . TYR   A 1 259 ? 60.218 118.030 23.149  1.000 18.123 0 259  TYR   AAA CE2   1 ? 
ATOM   2077 C CZ    . TYR   A 1 259 ? 61.511 117.541 23.186  1.000 18.606 0 259  TYR   AAA CZ    1 ? 
ATOM   2078 O OH    . TYR   A 1 259 ? 61.792 116.499 24.026  1.000 23.708 0 259  TYR   AAA OH    1 ? 
ATOM   2079 N N     . VAL   A 1 260 ? 58.644 122.195 18.640  1.000 12.667 0 260  VAL   AAA N     1 ? 
ATOM   2080 C CA    . VAL   A 1 260 ? 58.274 123.460 17.959  1.000 12.304 0 260  VAL   AAA CA    1 ? 
ATOM   2081 C C     . VAL   A 1 260 ? 58.051 124.518 19.021  1.000 10.819 0 260  VAL   AAA C     1 ? 
ATOM   2082 O O     . VAL   A 1 260 ? 57.478 124.251 20.093  1.000 11.437 0 260  VAL   AAA O     1 ? 
ATOM   2083 C CB    . VAL   A 1 260 ? 57.050 123.257 17.068  1.000 12.126 0 260  VAL   AAA CB    1 ? 
ATOM   2084 C CG1   . VAL   A 1 260 ? 56.541 124.559 16.475  1.000 13.739 0 260  VAL   AAA CG1   1 ? 
ATOM   2085 C CG2   . VAL   A 1 260 ? 57.356 122.265 15.965  1.000 14.731 0 260  VAL   AAA CG2   1 ? 
ATOM   2086 N N     . ILE   A 1 261 ? 58.506 125.732 18.730  1.000 11.714 0 261  ILE   AAA N     1 ? 
ATOM   2087 C CA    . ILE   A 1 261 ? 58.099 126.932 19.506  1.000 10.779 0 261  ILE   AAA CA    1 ? 
ATOM   2088 C C     . ILE   A 1 261 ? 57.183 127.749 18.613  1.000 10.852 0 261  ILE   AAA C     1 ? 
ATOM   2089 O O     . ILE   A 1 261 ? 57.594 128.186 17.550  1.000 11.537 0 261  ILE   AAA O     1 ? 
ATOM   2090 C CB    . ILE   A 1 261 ? 59.271 127.770 19.990  1.000 10.836 0 261  ILE   AAA CB    1 ? 
ATOM   2091 C CG1   . ILE   A 1 261 ? 60.099 126.985 20.996  1.000 11.180 0 261  ILE   AAA CG1   1 ? 
ATOM   2092 C CG2   . ILE   A 1 261 ? 58.732 129.078 20.593  1.000 10.755 0 261  ILE   AAA CG2   1 ? 
ATOM   2093 C CD1   . ILE   A 1 261 ? 61.406 127.617 21.417  1.000 12.182 0 261  ILE   AAA CD1   1 ? 
ATOM   2094 N N     . SER   A 1 262 ? 55.963 127.973 19.099  1.000 10.506 0 262  SER   AAA N     1 ? 
ATOM   2095 C CA    . SER   A 1 262 ? 55.041 128.932 18.466  1.000 10.805 0 262  SER   AAA CA    1 ? 
ATOM   2096 C C     . SER   A 1 262 ? 55.302 130.324 19.045  1.000 9.662  0 262  SER   AAA C     1 ? 
ATOM   2097 O O     . SER   A 1 262 ? 54.997 130.534 20.197  1.000 10.382 0 262  SER   AAA O     1 ? 
ATOM   2098 C CB    . SER   A 1 262 ? 53.628 128.471 18.699  1.000 11.253 0 262  SER   AAA CB    1 ? 
ATOM   2099 O OG    . SER   A 1 262 ? 52.700 129.388 18.121  1.000 11.016 0 262  SER   AAA OG    1 ? 
ATOM   2100 N N     . ALA   A 1 263 ? 55.908 131.218 18.273  1.000 9.463  0 263  ALA   AAA N     1 ? 
ATOM   2101 C CA    . ALA   A 1 263 ? 56.278 132.572 18.723  1.000 9.764  0 263  ALA   AAA CA    1 ? 
ATOM   2102 C C     . ALA   A 1 263 ? 55.482 133.614 17.942  1.000 9.980  0 263  ALA   AAA C     1 ? 
ATOM   2103 O O     . ALA   A 1 263 ? 55.936 134.707 17.708  1.000 12.377 0 263  ALA   AAA O     1 ? 
ATOM   2104 C CB    . ALA   A 1 263 ? 57.793 132.772 18.557  1.000 11.602 0 263  ALA   AAA CB    1 ? 
ATOM   2105 N N     . ILE   A 1 264 ? 54.226 133.318 17.695  1.000 10.653 0 264  ILE   AAA N     1 ? 
ATOM   2106 C CA    . ILE   A 1 264 ? 53.277 134.196 16.969  1.000 10.100 0 264  ILE   AAA CA    1 ? 
ATOM   2107 C C     . ILE   A 1 264 ? 52.177 134.606 17.954  1.000 9.891  0 264  ILE   AAA C     1 ? 
ATOM   2108 O O     . ILE   A 1 264 ? 51.903 133.975 18.976  1.000 10.623 0 264  ILE   AAA O     1 ? 
ATOM   2109 C CB    . ILE   A 1 264 ? 52.718 133.479 15.727  1.000 10.393 0 264  ILE   AAA CB    1 ? 
ATOM   2110 C CG1   . ILE   A 1 264 ? 51.803 132.297 16.114  1.000 10.481 0 264  ILE   AAA CG1   1 ? 
ATOM   2111 C CG2   . ILE   A 1 264 ? 53.872 133.099 14.818  1.000 10.831 0 264  ILE   AAA CG2   1 ? 
ATOM   2112 C CD1   . ILE   A 1 264 ? 51.347 131.493 14.910  1.000 10.211 0 264  ILE   AAA CD1   1 ? 
ATOM   2113 N N     . PRO   A 1 265 ? 51.486 135.719 17.656  1.000 11.108 0 265  PRO   AAA N     1 ? 
ATOM   2114 C CA    . PRO   A 1 265 ? 50.390 136.155 18.519  1.000 9.960  0 265  PRO   AAA CA    1 ? 
ATOM   2115 C C     . PRO   A 1 265 ? 49.389 135.017 18.629  1.000 9.829  0 265  PRO   AAA C     1 ? 
ATOM   2116 O O     . PRO   A 1 265 ? 49.168 134.246 17.686  1.000 9.877  0 265  PRO   AAA O     1 ? 
ATOM   2117 C CB    . PRO   A 1 265 ? 49.767 137.328 17.707  1.000 11.829 0 265  PRO   AAA CB    1 ? 
ATOM   2118 C CG    . PRO   A 1 265 ? 50.924 137.863 16.930  1.000 11.414 0 265  PRO   AAA CG    1 ? 
ATOM   2119 C CD    . PRO   A 1 265 ? 51.752 136.656 16.574  1.000 11.473 0 265  PRO   AAA CD    1 ? 
ATOM   2120 N N     . PRO   A 1 266 ? 48.768 134.822 19.794  1.000 9.523  0 266  PRO   AAA N     1 ? 
ATOM   2121 C CA    . PRO   A 1 266 ? 47.959 133.634 20.014  1.000 10.011 0 266  PRO   AAA CA    1 ? 
ATOM   2122 C C     . PRO   A 1 266 ? 46.932 133.405 18.905  1.000 9.368  0 266  PRO   AAA C     1 ? 
ATOM   2123 O O     . PRO   A 1 266 ? 46.825 132.270 18.389  1.000 10.739 0 266  PRO   AAA O     1 ? 
ATOM   2124 C CB    . PRO   A 1 266 ? 47.341 133.881 21.404  1.000 11.593 0 266  PRO   AAA CB    1 ? 
ATOM   2125 C CG    . PRO   A 1 266 ? 48.383 134.702 22.087  1.000 11.529 0 266  PRO   AAA CG    1 ? 
ATOM   2126 C CD    . PRO   A 1 266 ? 48.922 135.628 21.024  1.000 11.122 0 266  PRO   AAA CD    1 ? 
ATOM   2127 N N     . THR   A 1 267 ? 46.139 134.404 18.529  1.000 8.872  0 267  THR   AAA N     1 ? 
ATOM   2128 C CA    . THR   A 1 267 ? 45.083 134.170 17.533  1.000 9.061  0 267  THR   AAA CA    1 ? 
ATOM   2129 C C     . THR   A 1 267 ? 45.659 133.788 16.190  1.000 8.924  0 267  THR   AAA C     1 ? 
ATOM   2130 O O     . THR   A 1 267 ? 44.972 133.114 15.431  1.000 9.180  0 267  THR   AAA O     1 ? 
ATOM   2131 C CB    . THR   A 1 267 ? 44.182 135.394 17.429  1.000 8.749  0 267  THR   AAA CB    1 ? 
ATOM   2132 O OG1   . THR   A 1 267 ? 43.027 135.026 16.688  1.000 8.911  0 267  THR   AAA OG1   1 ? 
ATOM   2133 C CG2   . THR   A 1 267 ? 44.802 136.615 16.802  1.000 9.853  0 267  THR   AAA CG2   1 ? 
ATOM   2134 N N     . LEU   A 1 268 ? 46.891 134.180 15.887  1.000 9.333  0 268  LEU   AAA N     1 ? 
ATOM   2135 C CA    . LEU   A 1 268 ? 47.477 133.812 14.584  1.000 10.084 0 268  LEU   AAA CA    1 ? 
ATOM   2136 C C     . LEU   A 1 268 ? 47.823 132.317 14.520  1.000 10.301 0 268  LEU   AAA C     1 ? 
ATOM   2137 O O     . LEU   A 1 268 ? 48.069 131.847 13.411  1.000 9.836  0 268  LEU   AAA O     1 ? 
ATOM   2138 C CB    . LEU   A 1 268 ? 48.692 134.663 14.293  1.000 11.078 0 268  LEU   AAA CB    1 ? 
ATOM   2139 C CG    . LEU   A 1 268 ? 48.379 136.078 13.829  1.000 15.369 0 268  LEU   AAA CG    1 ? 
ATOM   2140 C CD1   . LEU   A 1 268 ? 49.582 136.804 13.305  1.000 14.666 0 268  LEU   AAA CD1   1 ? 
ATOM   2141 C CD2   . LEU   A 1 268 ? 47.246 136.224 12.894  1.000 21.353 0 268  LEU   AAA CD2   1 ? 
ATOM   2142 N N     . GLY   A 1 269 ? 47.709 131.582 15.623  1.000 9.057  0 269  GLY   AAA N     1 ? 
ATOM   2143 C CA    . GLY   A 1 269 ? 47.705 130.107 15.588  1.000 9.410  0 269  GLY   AAA CA    1 ? 
ATOM   2144 C C     . GLY   A 1 269 ? 46.582 129.584 14.733  1.000 10.686 0 269  GLY   AAA C     1 ? 
ATOM   2145 O O     . GLY   A 1 269 ? 46.669 128.433 14.238  1.000 11.685 0 269  GLY   AAA O     1 ? 
ATOM   2146 N N     . MET   A 1 270 ? 45.530 130.369 14.487  1.000 9.625  0 270  MET   AAA N     1 ? 
ATOM   2147 C CA    A MET   A 1 270 ? 44.381 129.973 13.623  0.500 10.053 0 270  MET   AAA CA    1 ? 
ATOM   2148 C CA    B MET   A 1 270 ? 44.395 129.937 13.630  0.500 9.701  0 270  MET   AAA CA    1 ? 
ATOM   2149 C C     . MET   A 1 270 ? 44.854 129.763 12.187  1.000 11.044 0 270  MET   AAA C     1 ? 
ATOM   2150 O O     . MET   A 1 270 ? 44.208 129.017 11.488  1.000 11.143 0 270  MET   AAA O     1 ? 
ATOM   2151 C CB    A MET   A 1 270 ? 43.272 131.036 13.621  0.500 10.092 0 270  MET   AAA CB    1 ? 
ATOM   2152 C CB    B MET   A 1 270 ? 43.248 130.947 13.666  0.500 9.313  0 270  MET   AAA CB    1 ? 
ATOM   2153 C CG    A MET   A 1 270 ? 42.424 131.028 14.881  0.500 10.431 0 270  MET   AAA CG    1 ? 
ATOM   2154 C CG    B MET   A 1 270 ? 42.514 130.924 14.983  0.500 9.206  0 270  MET   AAA CG    1 ? 
ATOM   2155 S SD    A MET   A 1 270 ? 41.341 129.590 14.965  0.500 11.305 0 270  MET   AAA SD    1 ? 
ATOM   2156 S SD    B MET   A 1 270 ? 41.037 131.922 14.900  0.500 9.296  0 270  MET   AAA SD    1 ? 
ATOM   2157 C CE    A MET   A 1 270 ? 40.144 129.962 13.690  0.500 10.973 0 270  MET   AAA CE    1 ? 
ATOM   2158 C CE    B MET   A 1 270 ? 39.944 130.814 14.018  0.500 8.874  0 270  MET   AAA CE    1 ? 
ATOM   2159 N N     . LYS   A 1 271 ? 45.971 130.382 11.798  1.000 9.667  0 271  LYS   AAA N     1 ? 
ATOM   2160 C CA    . LYS   A 1 271 ? 46.453 130.288 10.392  1.000 9.911  0 271  LYS   AAA CA    1 ? 
ATOM   2161 C C     . LYS   A 1 271 ? 47.129 128.926 10.169  1.000 10.436 0 271  LYS   AAA C     1 ? 
ATOM   2162 O O     . LYS   A 1 271 ? 47.530 128.675 9.025   1.000 11.656 0 271  LYS   AAA O     1 ? 
ATOM   2163 C CB    . LYS   A 1 271 ? 47.395 131.436 10.032  1.000 10.348 0 271  LYS   AAA CB    1 ? 
ATOM   2164 C CG    . LYS   A 1 271 ? 46.847 132.825 10.326  1.000 11.216 0 271  LYS   AAA CG    1 ? 
ATOM   2165 C CD    . LYS   A 1 271 ? 47.419 133.916 9.474   1.000 13.323 0 271  LYS   AAA CD    1 ? 
ATOM   2166 C CE    . LYS   A 1 271 ? 46.832 133.803 8.089   1.000 16.162 0 271  LYS   AAA CE    1 ? 
ATOM   2167 N NZ    . LYS   A 1 271 ? 45.436 134.270 8.121   1.000 18.757 0 271  LYS   AAA NZ    1 ? 
ATOM   2168 N N     . ILE   A 1 272 ? 47.247 128.121 11.206  1.000 10.382 0 272  ILE   AAA N     1 ? 
ATOM   2169 C CA    . ILE   A 1 272 ? 47.926 126.813 11.134  1.000 10.588 0 272  ILE   AAA CA    1 ? 
ATOM   2170 C C     . ILE   A 1 272 ? 46.835 125.751 11.286  1.000 10.673 0 272  ILE   AAA C     1 ? 
ATOM   2171 O O     . ILE   A 1 272 ? 45.970 125.835 12.153  1.000 10.951 0 272  ILE   AAA O     1 ? 
ATOM   2172 C CB    . ILE   A 1 272 ? 49.033 126.697 12.178  1.000 10.839 0 272  ILE   AAA CB    1 ? 
ATOM   2173 C CG1   . ILE   A 1 272 ? 50.038 127.850 12.059  1.000 11.683 0 272  ILE   AAA CG1   1 ? 
ATOM   2174 C CG2   . ILE   A 1 272 ? 49.680 125.312 12.155  1.000 12.237 0 272  ILE   AAA CG2   1 ? 
ATOM   2175 C CD1   . ILE   A 1 272 ? 51.037 127.906 13.176  1.000 12.548 0 272  ILE   AAA CD1   1 ? 
ATOM   2176 N N     . HIS   A 1 273 ? 46.833 124.764 10.383  1.000 9.869  0 273  HIS   AAA N     1 ? 
ATOM   2177 C CA    . HIS   A 1 273 ? 45.992 123.569 10.478  1.000 11.187 0 273  HIS   AAA CA    1 ? 
ATOM   2178 C C     . HIS   A 1 273 ? 46.778 122.542 11.291  1.000 11.963 0 273  HIS   AAA C     1 ? 
ATOM   2179 O O     . HIS   A 1 273 ? 47.981 122.311 11.021  1.000 11.879 0 273  HIS   AAA O     1 ? 
ATOM   2180 C CB    . HIS   A 1 273 ? 45.626 123.081 9.083   1.000 11.213 0 273  HIS   AAA CB    1 ? 
ATOM   2181 C CG    . HIS   A 1 273 ? 44.900 124.099 8.271   1.000 11.598 0 273  HIS   AAA CG    1 ? 
ATOM   2182 N ND1   . HIS   A 1 273 ? 43.588 123.911 7.867   1.000 11.052 0 273  HIS   AAA ND1   1 ? 
ATOM   2183 C CD2   . HIS   A 1 273 ? 45.260 125.348 7.886   1.000 12.368 0 273  HIS   AAA CD2   1 ? 
ATOM   2184 C CE1   . HIS   A 1 273 ? 43.173 124.984 7.246   1.000 11.931 0 273  HIS   AAA CE1   1 ? 
ATOM   2185 N NE2   . HIS   A 1 273 ? 44.184 125.903 7.254   1.000 11.672 0 273  HIS   AAA NE2   1 ? 
ATOM   2186 N N     . PHE   A 1 274 ? 46.180 121.981 12.334  1.000 12.548 0 274  PHE   AAA N     1 ? 
ATOM   2187 C CA    . PHE   A 1 274 ? 46.867 121.092 13.284  1.000 12.316 0 274  PHE   AAA CA    1 ? 
ATOM   2188 C C     . PHE   A 1 274 ? 46.331 119.668 13.133  1.000 13.065 0 274  PHE   AAA C     1 ? 
ATOM   2189 O O     . PHE   A 1 274 ? 45.148 119.384 12.934  1.000 12.601 0 274  PHE   AAA O     1 ? 
ATOM   2190 C CB    . PHE   A 1 274 ? 46.637 121.552 14.719  1.000 12.489 0 274  PHE   AAA CB    1 ? 
ATOM   2191 C CG    . PHE   A 1 274 ? 47.344 122.826 15.068  1.000 12.277 0 274  PHE   AAA CG    1 ? 
ATOM   2192 C CD1   . PHE   A 1 274 ? 48.646 122.826 15.558  1.000 12.414 0 274  PHE   AAA CD1   1 ? 
ATOM   2193 C CD2   . PHE   A 1 274 ? 46.728 124.047 14.867  1.000 12.372 0 274  PHE   AAA CD2   1 ? 
ATOM   2194 C CE1   . PHE   A 1 274 ? 49.317 124.008 15.861  1.000 13.377 0 274  PHE   AAA CE1   1 ? 
ATOM   2195 C CE2   . PHE   A 1 274 ? 47.395 125.220 15.217  1.000 12.992 0 274  PHE   AAA CE2   1 ? 
ATOM   2196 C CZ    . PHE   A 1 274 ? 48.686 125.198 15.656  1.000 12.567 0 274  PHE   AAA CZ    1 ? 
ATOM   2197 N N     . ASN   A 1 275 ? 47.300 118.766 13.158  1.000 12.455 0 275  ASN   AAA N     1 ? 
ATOM   2198 C CA    . ASN   A 1 275 ? 47.053 117.317 13.172  1.000 13.723 0 275  ASN   AAA CA    1 ? 
ATOM   2199 C C     . ASN   A 1 275 ? 47.893 116.753 14.303  1.000 14.031 0 275  ASN   AAA C     1 ? 
ATOM   2200 O O     . ASN   A 1 275 ? 49.117 116.960 14.349  1.000 15.036 0 275  ASN   AAA O     1 ? 
ATOM   2201 C CB    . ASN   A 1 275 ? 47.412 116.680 11.844  1.000 15.149 0 275  ASN   AAA CB    1 ? 
ATOM   2202 C CG    . ASN   A 1 275 ? 47.007 115.216 11.830  1.000 17.224 0 275  ASN   AAA CG    1 ? 
ATOM   2203 O OD1   . ASN   A 1 275 ? 46.097 114.800 12.522  1.000 18.244 0 275  ASN   AAA OD1   1 ? 
ATOM   2204 N ND2   . ASN   A 1 275 ? 47.661 114.464 10.968  1.000 21.015 0 275  ASN   AAA ND2   1 ? 
ATOM   2205 N N     . PRO   A 1 276 ? 47.295 116.153 15.350  1.000 13.651 0 276  PRO   AAA N     1 ? 
ATOM   2206 C CA    . PRO   A 1 276 ? 45.843 116.047 15.499  1.000 12.830 0 276  PRO   AAA CA    1 ? 
ATOM   2207 C C     . PRO   A 1 276 ? 45.289 117.436 15.830  1.000 12.155 0 276  PRO   AAA C     1 ? 
ATOM   2208 O O     . PRO   A 1 276 ? 46.046 118.358 16.035  1.000 13.662 0 276  PRO   AAA O     1 ? 
ATOM   2209 C CB    . PRO   A 1 276 ? 45.669 115.081 16.683  1.000 15.524 0 276  PRO   AAA CB    1 ? 
ATOM   2210 C CG    . PRO   A 1 276 ? 46.869 115.380 17.511  1.000 15.539 0 276  PRO   AAA CG    1 ? 
ATOM   2211 C CD    . PRO   A 1 276 ? 47.995 115.625 16.521  1.000 14.099 0 276  PRO   AAA CD    1 ? 
ATOM   2212 N N     . PRO   A 1 277 ? 43.960 117.583 15.882  1.000 12.847 0 277  PRO   AAA N     1 ? 
ATOM   2213 C CA    . PRO   A 1 277 ? 43.370 118.869 16.232  1.000 12.541 0 277  PRO   AAA CA    1 ? 
ATOM   2214 C C     . PRO   A 1 277 ? 43.876 119.338 17.616  1.000 11.988 0 277  PRO   AAA C     1 ? 
ATOM   2215 O O     . PRO   A 1 277 ? 44.226 118.543 18.495  1.000 12.976 0 277  PRO   AAA O     1 ? 
ATOM   2216 C CB    . PRO   A 1 277 ? 41.874 118.563 16.270  1.000 14.002 0 277  PRO   AAA CB    1 ? 
ATOM   2217 C CG    . PRO   A 1 277 ? 41.700 117.331 15.403  1.000 14.670 0 277  PRO   AAA CG    1 ? 
ATOM   2218 C CD    . PRO   A 1 277 ? 42.980 116.551 15.589  1.000 13.624 0 277  PRO   AAA CD    1 ? 
ATOM   2219 N N     . LEU   A 1 278 ? 43.936 120.649 17.798  1.000 11.396 0 278  LEU   AAA N     1 ? 
ATOM   2220 C CA    . LEU   A 1 278 ? 44.283 121.200 19.128  1.000 11.629 0 278  LEU   AAA CA    1 ? 
ATOM   2221 C C     . LEU   A 1 278 ? 43.289 120.670 20.134  1.000 12.199 0 278  LEU   AAA C     1 ? 
ATOM   2222 O O     . LEU   A 1 278 ? 42.116 120.457 19.828  1.000 13.829 0 278  LEU   AAA O     1 ? 
ATOM   2223 C CB    . LEU   A 1 278 ? 44.211 122.723 19.099  1.000 10.123 0 278  LEU   AAA CB    1 ? 
ATOM   2224 C CG    . LEU   A 1 278 ? 45.241 123.408 18.217  1.000 11.588 0 278  LEU   AAA CG    1 ? 
ATOM   2225 C CD1   . LEU   A 1 278 ? 45.030 124.900 18.247  1.000 12.360 0 278  LEU   AAA CD1   1 ? 
ATOM   2226 C CD2   . LEU   A 1 278 ? 46.658 123.038 18.631  1.000 12.392 0 278  LEU   AAA CD2   1 ? 
ATOM   2227 N N     . PRO   A 1 279 ? 43.707 120.589 21.399  1.000 12.441 0 279  PRO   AAA N     1 ? 
ATOM   2228 C CA    . PRO   A 1 279 ? 42.746 120.331 22.456  1.000 13.350 0 279  PRO   AAA CA    1 ? 
ATOM   2229 C C     . PRO   A 1 279 ? 41.662 121.432 22.494  1.000 12.789 0 279  PRO   AAA C     1 ? 
ATOM   2230 O O     . PRO   A 1 279 ? 41.925 122.543 22.099  1.000 11.894 0 279  PRO   AAA O     1 ? 
ATOM   2231 C CB    . PRO   A 1 279 ? 43.564 120.258 23.734  1.000 14.650 0 279  PRO   AAA CB    1 ? 
ATOM   2232 C CG    . PRO   A 1 279 ? 44.969 120.487 23.362  1.000 17.879 0 279  PRO   AAA CG    1 ? 
ATOM   2233 C CD    . PRO   A 1 279 ? 45.067 120.766 21.880  1.000 13.240 0 279  PRO   AAA CD    1 ? 
ATOM   2234 N N     . MET   A 1 280 ? 40.472 121.099 22.990  1.000 13.040 0 280  MET   AAA N     1 ? 
ATOM   2235 C CA    . MET   A 1 280 ? 39.297 121.998 22.957  1.000 12.695 0 280  MET   AAA CA    1 ? 
ATOM   2236 C C     . MET   A 1 280 ? 39.644 123.400 23.465  1.000 11.141 0 280  MET   AAA C     1 ? 
ATOM   2237 O O     . MET   A 1 280 ? 39.172 124.385 22.889  1.000 11.082 0 280  MET   AAA O     1 ? 
ATOM   2238 C CB    . MET   A 1 280 ? 38.113 121.433 23.776  1.000 17.938 0 280  MET   AAA CB    1 ? 
ATOM   2239 C CG    . MET   A 1 280 ? 37.291 122.462 24.625  1.000 23.403 0 280  MET   AAA CG    1 ? 
ATOM   2240 S SD    . MET   A 1 280 ? 36.276 121.522 25.807  1.000 26.200 0 280  MET   AAA SD    1 ? 
ATOM   2241 C CE    . MET   A 1 280 ? 36.376 119.961 24.988  1.000 29.883 0 280  MET   AAA CE    1 ? 
ATOM   2242 N N     . MET   A 1 281 ? 40.284 123.501 24.628  1.000 10.056 0 281  MET   AAA N     1 ? 
ATOM   2243 C CA    . MET   A 1 281 ? 40.391 124.823 25.225  1.000 9.818  0 281  MET   AAA CA    1 ? 
ATOM   2244 C C     . MET   A 1 281 ? 41.278 125.703 24.363  1.000 10.146 0 281  MET   AAA C     1 ? 
ATOM   2245 O O     . MET   A 1 281 ? 40.923 126.847 24.159  1.000 10.907 0 281  MET   AAA O     1 ? 
ATOM   2246 C CB    . MET   A 1 281 ? 40.885 124.715 26.660  1.000 11.757 0 281  MET   AAA CB    1 ? 
ATOM   2247 C CG    . MET   A 1 281 ? 39.915 123.996 27.563  1.000 14.076 0 281  MET   AAA CG    1 ? 
ATOM   2248 S SD    . MET   A 1 281 ? 38.342 124.908 27.747  1.000 19.427 0 281  MET   AAA SD    1 ? 
ATOM   2249 C CE    . MET   A 1 281 ? 39.005 126.213 28.706  1.000 17.542 0 281  MET   AAA CE    1 ? 
ATOM   2250 N N     . ARG   A 1 282 ? 42.360 125.192 23.834  1.000 10.532 0 282  ARG   AAA N     1 ? 
ATOM   2251 C CA    . ARG   A 1 282 ? 43.201 126.040 22.961  1.000 9.883  0 282  ARG   AAA CA    1 ? 
ATOM   2252 C C     . ARG   A 1 282 ? 42.484 126.296 21.633  1.000 9.546  0 282  ARG   AAA C     1 ? 
ATOM   2253 O O     . ARG   A 1 282 ? 42.560 127.415 21.077  1.000 9.880  0 282  ARG   AAA O     1 ? 
ATOM   2254 C CB    . ARG   A 1 282 ? 44.581 125.452 22.653  1.000 10.289 0 282  ARG   AAA CB    1 ? 
ATOM   2255 C CG    . ARG   A 1 282 ? 45.471 126.515 22.069  1.000 9.890  0 282  ARG   AAA CG    1 ? 
ATOM   2256 C CD    . ARG   A 1 282 ? 46.920 126.074 21.781  1.000 10.348 0 282  ARG   AAA CD    1 ? 
ATOM   2257 N NE    . ARG   A 1 282 ? 47.609 127.252 21.300  1.000 9.954  0 282  ARG   AAA NE    1 ? 
ATOM   2258 C CZ    . ARG   A 1 282 ? 48.105 128.221 22.067  1.000 9.908  0 282  ARG   AAA CZ    1 ? 
ATOM   2259 N NH1   . ARG   A 1 282 ? 48.228 128.046 23.369  1.000 10.611 0 282  ARG   AAA NH1   1 ? 
ATOM   2260 N NH2   . ARG   A 1 282 ? 48.545 129.345 21.529  1.000 11.359 0 282  ARG   AAA NH2   1 ? 
ATOM   2261 N N     . ASN   A 1 283 ? 41.791 125.304 21.108  1.000 9.125  0 283  ASN   AAA N     1 ? 
ATOM   2262 C CA    . ASN   A 1 283 ? 41.031 125.474 19.860  1.000 9.754  0 283  ASN   AAA CA    1 ? 
ATOM   2263 C C     . ASN   A 1 283 ? 40.087 126.675 19.968  1.000 9.396  0 283  ASN   AAA C     1 ? 
ATOM   2264 O O     . ASN   A 1 283 ? 40.064 127.521 19.059  1.000 9.780  0 283  ASN   AAA O     1 ? 
ATOM   2265 C CB    . ASN   A 1 283 ? 40.197 124.235 19.558  1.000 9.253  0 283  ASN   AAA CB    1 ? 
ATOM   2266 C CG    . ASN   A 1 283 ? 39.416 124.358 18.284  1.000 10.325 0 283  ASN   AAA CG    1 ? 
ATOM   2267 O OD1   . ASN   A 1 283 ? 39.978 124.713 17.235  1.000 11.127 0 283  ASN   AAA OD1   1 ? 
ATOM   2268 N ND2   . ASN   A 1 283 ? 38.120 124.040 18.374  1.000 9.638  0 283  ASN   AAA ND2   1 ? 
ATOM   2269 N N     . GLN   A 1 284 ? 39.396 126.810 21.080  1.000 8.950  0 284  GLN   AAA N     1 ? 
ATOM   2270 C CA    . GLN   A 1 284 ? 38.508 127.960 21.236  1.000 8.963  0 284  GLN   AAA CA    1 ? 
ATOM   2271 C C     . GLN   A 1 284 ? 39.261 129.197 21.705  1.000 8.893  0 284  GLN   AAA C     1 ? 
ATOM   2272 O O     . GLN   A 1 284 ? 38.892 130.302 21.299  1.000 8.929  0 284  GLN   AAA O     1 ? 
ATOM   2273 C CB    . GLN   A 1 284 ? 37.353 127.622 22.151  1.000 9.458  0 284  GLN   AAA CB    1 ? 
ATOM   2274 C CG    . GLN   A 1 284 ? 36.355 126.675 21.532  1.000 9.780  0 284  GLN   AAA CG    1 ? 
ATOM   2275 C CD    . GLN   A 1 284 ? 34.989 126.824 22.168  1.000 9.657  0 284  GLN   AAA CD    1 ? 
ATOM   2276 O OE1   . GLN   A 1 284 ? 34.835 126.734 23.404  1.000 11.918 0 284  GLN   AAA OE1   1 ? 
ATOM   2277 N NE2   . GLN   A 1 284 ? 33.991 127.097 21.333  1.000 10.355 0 284  GLN   AAA NE2   1 ? 
ATOM   2278 N N     . MET   A 1 285 ? 40.269 129.097 22.544  1.000 8.651  0 285  MET   AAA N     1 ? 
ATOM   2279 C CA    A MET   A 1 285 ? 40.990 130.288 23.051  0.600 8.442  0 285  MET   AAA CA    1 ? 
ATOM   2280 C CA    B MET   A 1 285 ? 40.993 130.287 23.046  0.400 9.197  0 285  MET   AAA CA    1 ? 
ATOM   2281 C C     . MET   A 1 285 ? 41.474 131.143 21.871  1.000 8.774  0 285  MET   AAA C     1 ? 
ATOM   2282 O O     . MET   A 1 285 ? 41.376 132.371 21.955  1.000 8.456  0 285  MET   AAA O     1 ? 
ATOM   2283 C CB    A MET   A 1 285 ? 42.172 129.879 23.911  0.600 9.060  0 285  MET   AAA CB    1 ? 
ATOM   2284 C CB    B MET   A 1 285 ? 42.212 129.899 23.862  0.400 10.731 0 285  MET   AAA CB    1 ? 
ATOM   2285 C CG    A MET   A 1 285 ? 42.919 131.045 24.522  0.600 8.152  0 285  MET   AAA CG    1 ? 
ATOM   2286 C CG    B MET   A 1 285 ? 42.989 131.110 24.286  0.400 11.045 0 285  MET   AAA CG    1 ? 
ATOM   2287 S SD    A MET   A 1 285 ? 44.256 131.657 23.397  0.600 9.095  0 285  MET   AAA SD    1 ? 
ATOM   2288 S SD    B MET   A 1 285 ? 44.491 130.695 25.165  0.400 13.347 0 285  MET   AAA SD    1 ? 
ATOM   2289 C CE    A MET   A 1 285 ? 45.519 130.430 23.570  0.600 7.911  0 285  MET   AAA CE    1 ? 
ATOM   2290 C CE    B MET   A 1 285 ? 45.569 129.988 23.926  0.400 14.737 0 285  MET   AAA CE    1 ? 
ATOM   2291 N N     . ILE   A 1 286 ? 41.988 130.493 20.828  1.000 8.063  0 286  ILE   AAA N     1 ? 
ATOM   2292 C CA    . ILE   A 1 286 ? 42.686 131.257 19.762  1.000 8.386  0 286  ILE   AAA CA    1 ? 
ATOM   2293 C C     . ILE   A 1 286 ? 41.695 132.018 18.871  1.000 9.107  0 286  ILE   AAA C     1 ? 
ATOM   2294 O O     . ILE   A 1 286 ? 42.145 132.737 17.977  1.000 9.185  0 286  ILE   AAA O     1 ? 
ATOM   2295 C CB    . ILE   A 1 286 ? 43.639 130.389 18.967  1.000 9.114  0 286  ILE   AAA CB    1 ? 
ATOM   2296 C CG1   . ILE   A 1 286 ? 42.939 129.235 18.288  1.000 9.159  0 286  ILE   AAA CG1   1 ? 
ATOM   2297 C CG2   . ILE   A 1 286 ? 44.785 129.942 19.848  1.000 9.562  0 286  ILE   AAA CG2   1 ? 
ATOM   2298 C CD1   . ILE   A 1 286 ? 43.885 128.446 17.350  1.000 10.291 0 286  ILE   AAA CD1   1 ? 
ATOM   2299 N N     . THR   A 1 287 ? 40.379 131.851 19.103  1.000 8.133  0 287  THR   AAA N     1 ? 
ATOM   2300 C CA    . THR   A 1 287 ? 39.305 132.620 18.436  1.000 8.758  0 287  THR   AAA CA    1 ? 
ATOM   2301 C C     . THR   A 1 287 ? 38.761 133.728 19.337  1.000 8.296  0 287  THR   AAA C     1 ? 
ATOM   2302 O O     . THR   A 1 287 ? 37.878 134.447 18.882  1.000 8.720  0 287  THR   AAA O     1 ? 
ATOM   2303 C CB    . THR   A 1 287 ? 38.150 131.710 18.053  1.000 9.683  0 287  THR   AAA CB    1 ? 
ATOM   2304 O OG1   . THR   A 1 287 ? 37.477 131.276 19.226  1.000 9.327  0 287  THR   AAA OG1   1 ? 
ATOM   2305 C CG2   . THR   A 1 287 ? 38.606 130.533 17.237  1.000 10.679 0 287  THR   AAA CG2   1 ? 
ATOM   2306 N N     . ARG   A 1 288 ? 39.323 133.872 20.536  1.000 8.276  0 288  ARG   AAA N     1 ? 
ATOM   2307 C CA    . ARG   A 1 288 ? 38.746 134.744 21.581  1.000 8.145  0 288  ARG   AAA CA    1 ? 
ATOM   2308 C C     . ARG   A 1 288 ? 39.673 135.878 21.984  1.000 8.421  0 288  ARG   AAA C     1 ? 
ATOM   2309 O O     . ARG   A 1 288 ? 39.339 136.566 22.944  1.000 9.768  0 288  ARG   AAA O     1 ? 
ATOM   2310 C CB    . ARG   A 1 288 ? 38.369 133.869 22.768  1.000 7.934  0 288  ARG   AAA CB    1 ? 
ATOM   2311 C CG    . ARG   A 1 288 ? 37.058 133.127 22.524  1.000 7.721  0 288  ARG   AAA CG    1 ? 
ATOM   2312 C CD    . ARG   A 1 288 ? 36.896 131.936 23.487  1.000 9.060  0 288  ARG   AAA CD    1 ? 
ATOM   2313 N NE    . ARG   A 1 288 ? 35.527 131.520 23.685  1.000 8.758  0 288  ARG   AAA NE    1 ? 
ATOM   2314 C CZ    . ARG   A 1 288 ? 34.790 130.886 22.823  1.000 8.769  0 288  ARG   AAA CZ    1 ? 
ATOM   2315 N NH1   . ARG   A 1 288 ? 35.251 130.550 21.631  1.000 8.978  0 288  ARG   AAA NH1   1 ? 
ATOM   2316 N NH2   . ARG   A 1 288 ? 33.569 130.563 23.202  1.000 8.526  0 288  ARG   AAA NH2   1 ? 
ATOM   2317 N N     . VAL   A 1 289 ? 40.778 136.064 21.289  1.000 8.370  0 289  VAL   AAA N     1 ? 
ATOM   2318 C CA    . VAL   A 1 289 ? 41.905 136.895 21.788  1.000 8.925  0 289  VAL   AAA CA    1 ? 
ATOM   2319 C C     . VAL   A 1 289 ? 42.406 137.802 20.674  1.000 8.322  0 289  VAL   AAA C     1 ? 
ATOM   2320 O O     . VAL   A 1 289 ? 43.422 137.598 20.011  1.000 8.728  0 289  VAL   AAA O     1 ? 
ATOM   2321 C CB    . VAL   A 1 289 ? 43.006 136.022 22.400  1.000 10.411 0 289  VAL   AAA CB    1 ? 
ATOM   2322 C CG1   . VAL   A 1 289 ? 42.574 135.459 23.738  1.000 11.154 0 289  VAL   AAA CG1   1 ? 
ATOM   2323 C CG2   . VAL   A 1 289 ? 43.415 134.893 21.464  1.000 10.463 0 289  VAL   AAA CG2   1 ? 
ATOM   2324 N N     . PRO   A 1 290 ? 41.659 138.876 20.378  1.000 8.017  0 290  PRO   AAA N     1 ? 
ATOM   2325 C CA    . PRO   A 1 290 ? 42.033 139.819 19.332  1.000 8.297  0 290  PRO   AAA CA    1 ? 
ATOM   2326 C C     . PRO   A 1 290 ? 43.212 140.685 19.735  1.000 8.019  0 290  PRO   AAA C     1 ? 
ATOM   2327 O O     . PRO   A 1 290 ? 43.458 140.809 20.937  1.000 7.704  0 290  PRO   AAA O     1 ? 
ATOM   2328 C CB    . PRO   A 1 290 ? 40.792 140.710 19.180  1.000 8.838  0 290  PRO   AAA CB    1 ? 
ATOM   2329 C CG    . PRO   A 1 290 ? 40.108 140.600 20.511  1.000 9.938  0 290  PRO   AAA CG    1 ? 
ATOM   2330 C CD    . PRO   A 1 290 ? 40.413 139.243 21.043  1.000 8.783  0 290  PRO   AAA CD    1 ? 
ATOM   2331 N N     . LEU   A 1 291 ? 43.828 141.322 18.750  1.000 7.395  0 291  LEU   AAA N     1 ? 
ATOM   2332 C CA    . LEU   A 1 291 ? 44.817 142.369 19.025  1.000 8.306  0 291  LEU   AAA CA    1 ? 
ATOM   2333 C C     . LEU   A 1 291 ? 44.154 143.726 18.847  1.000 8.090  0 291  LEU   AAA C     1 ? 
ATOM   2334 O O     . LEU   A 1 291 ? 43.178 143.887 18.096  1.000 8.044  0 291  LEU   AAA O     1 ? 
ATOM   2335 C CB    . LEU   A 1 291 ? 46.042 142.250 18.123  1.000 8.693  0 291  LEU   AAA CB    1 ? 
ATOM   2336 C CG    . LEU   A 1 291 ? 46.985 141.082 18.502  1.000 9.292  0 291  LEU   AAA CG    1 ? 
ATOM   2337 C CD1   . LEU   A 1 291 ? 46.575 139.752 17.839  1.000 9.724  0 291  LEU   AAA CD1   1 ? 
ATOM   2338 C CD2   . LEU   A 1 291 ? 48.442 141.419 18.213  1.000 9.752  0 291  LEU   AAA CD2   1 ? 
ATOM   2339 N N     . GLY   A 1 292 ? 44.736 144.735 19.487  1.000 7.889  0 292  GLY   AAA N     1 ? 
ATOM   2340 C CA    . GLY   A 1 292 ? 44.215 146.086 19.406  1.000 8.298  0 292  GLY   AAA CA    1 ? 
ATOM   2341 C C     . GLY   A 1 292 ? 44.484 146.778 18.110  1.000 8.212  0 292  GLY   AAA C     1 ? 
ATOM   2342 O O     . GLY   A 1 292 ? 45.019 146.181 17.142  1.000 8.247  0 292  GLY   AAA O     1 ? 
ATOM   2343 N N     . SER   A 1 293 ? 44.048 148.035 18.045  1.000 8.562  0 293  SER   AAA N     1 ? 
ATOM   2344 C CA    . SER   A 1 293 ? 44.031 148.812 16.792  1.000 8.809  0 293  SER   AAA CA    1 ? 
ATOM   2345 C C     . SER   A 1 293 ? 44.763 150.126 16.964  1.000 8.940  0 293  SER   AAA C     1 ? 
ATOM   2346 O O     . SER   A 1 293 ? 44.464 150.856 17.898  1.000 9.131  0 293  SER   AAA O     1 ? 
ATOM   2347 C CB    . SER   A 1 293 ? 42.621 149.100 16.336  1.000 9.632  0 293  SER   AAA CB    1 ? 
ATOM   2348 O OG    . SER   A 1 293 ? 41.870 147.910 16.218  1.000 11.062 0 293  SER   AAA OG    1 ? 
ATOM   2349 N N     . VAL   A 1 294 ? 45.765 150.347 16.111  1.000 9.213  0 294  VAL   AAA N     1 ? 
ATOM   2350 C CA    . VAL   A 1 294 ? 46.572 151.572 16.250  1.000 9.202  0 294  VAL   AAA CA    1 ? 
ATOM   2351 C C     . VAL   A 1 294 ? 47.220 151.906 14.929  1.000 9.474  0 294  VAL   AAA C     1 ? 
ATOM   2352 O O     . VAL   A 1 294 ? 47.613 151.035 14.158  1.000 9.726  0 294  VAL   AAA O     1 ? 
ATOM   2353 C CB    . VAL   A 1 294 ? 47.606 151.430 17.373  1.000 9.511  0 294  VAL   AAA CB    1 ? 
ATOM   2354 C CG1   . VAL   A 1 294 ? 48.556 150.239 17.154  1.000 11.271 0 294  VAL   AAA CG1   1 ? 
ATOM   2355 C CG2   . VAL   A 1 294 ? 48.375 152.698 17.636  1.000 10.171 0 294  VAL   AAA CG2   1 ? 
ATOM   2356 N N     . ILE   A 1 295 ? 47.307 153.220 14.693  1.000 9.289  0 295  ILE   AAA N     1 ? 
ATOM   2357 C CA    . ILE   A 1 295 ? 48.150 153.794 13.612  1.000 9.790  0 295  ILE   AAA CA    1 ? 
ATOM   2358 C C     . ILE   A 1 295 ? 49.251 154.584 14.325  1.000 9.653  0 295  ILE   AAA C     1 ? 
ATOM   2359 O O     . ILE   A 1 295 ? 48.913 155.484 15.124  1.000 10.453 0 295  ILE   AAA O     1 ? 
ATOM   2360 C CB    . ILE   A 1 295 ? 47.392 154.715 12.629  1.000 10.145 0 295  ILE   AAA CB    1 ? 
ATOM   2361 C CG1   . ILE   A 1 295 ? 46.058 154.094 12.224  1.000 11.250 0 295  ILE   AAA CG1   1 ? 
ATOM   2362 C CG2   . ILE   A 1 295 ? 48.280 155.050 11.431  1.000 10.882 0 295  ILE   AAA CG2   1 ? 
ATOM   2363 C CD1   . ILE   A 1 295 ? 45.239 155.036 11.345  1.000 11.199 0 295  ILE   AAA CD1   1 ? 
ATOM   2364 N N     . LYS   A 1 296 ? 50.520 154.254 14.089  1.000 8.996  0 296  LYS   AAA N     1 ? 
ATOM   2365 C CA    . LYS   A 1 296 ? 51.643 155.034 14.614  1.000 9.271  0 296  LYS   AAA CA    1 ? 
ATOM   2366 C C     . LYS   A 1 296 ? 52.062 156.027 13.547  1.000 9.838  0 296  LYS   AAA C     1 ? 
ATOM   2367 O O     . LYS   A 1 296 ? 52.318 155.611 12.430  1.000 10.277 0 296  LYS   AAA O     1 ? 
ATOM   2368 C CB    . LYS   A 1 296 ? 52.754 154.088 15.017  1.000 10.043 0 296  LYS   AAA CB    1 ? 
ATOM   2369 C CG    . LYS   A 1 296 ? 53.866 154.811 15.739  1.000 10.287 0 296  LYS   AAA CG    1 ? 
ATOM   2370 C CD    . LYS   A 1 296 ? 54.898 153.849 16.312  1.000 12.746 0 296  LYS   AAA CD    1 ? 
ATOM   2371 C CE    . LYS   A 1 296 ? 55.992 154.599 17.009  1.000 15.562 0 296  LYS   AAA CE    1 ? 
ATOM   2372 N NZ    . LYS   A 1 296 ? 56.928 153.676 17.677  1.000 20.426 0 296  LYS   AAA NZ    1 ? 
ATOM   2373 N N     . CYS   A 1 297 ? 52.090 157.318 13.926  1.000 9.027  0 297  CYS   AAA N     1 ? 
ATOM   2374 C CA    . CYS   A 1 297 ? 52.232 158.419 12.957  1.000 9.540  0 297  CYS   AAA CA    1 ? 
ATOM   2375 C C     . CYS   A 1 297 ? 53.370 159.308 13.405  1.000 9.653  0 297  CYS   AAA C     1 ? 
ATOM   2376 O O     . CYS   A 1 297 ? 53.423 159.743 14.581  1.000 10.113 0 297  CYS   AAA O     1 ? 
ATOM   2377 C CB    . CYS   A 1 297 ? 50.956 159.249 12.899  1.000 9.772  0 297  CYS   AAA CB    1 ? 
ATOM   2378 S SG    . CYS   A 1 297 ? 49.466 158.276 12.566  1.000 11.723 0 297  CYS   AAA SG    1 ? 
ATOM   2379 N N     . ILE   A 1 298 ? 54.301 159.607 12.496  1.000 9.288  0 298  ILE   AAA N     1 ? 
ATOM   2380 C CA    . ILE   A 1 298 ? 55.467 160.459 12.865  1.000 9.607  0 298  ILE   AAA CA    1 ? 
ATOM   2381 C C     . ILE   A 1 298 ? 55.483 161.633 11.874  1.000 9.939  0 298  ILE   AAA C     1 ? 
ATOM   2382 O O     . ILE   A 1 298 ? 55.669 161.427 10.660  1.000 10.449 0 298  ILE   AAA O     1 ? 
ATOM   2383 C CB    . ILE   A 1 298 ? 56.806 159.697 12.889  1.000 11.125 0 298  ILE   AAA CB    1 ? 
ATOM   2384 C CG1   . ILE   A 1 298 ? 56.733 158.457 13.777  1.000 12.643 0 298  ILE   AAA CG1   1 ? 
ATOM   2385 C CG2   . ILE   A 1 298 ? 57.871 160.648 13.398  1.000 11.134 0 298  ILE   AAA CG2   1 ? 
ATOM   2386 C CD1   . ILE   A 1 298 ? 56.297 157.218 13.063  1.000 13.172 0 298  ILE   AAA CD1   1 ? 
ATOM   2387 N N     . VAL   A 1 299 ? 55.306 162.830 12.412  1.000 9.173  0 299  VAL   AAA N     1 ? 
ATOM   2388 C CA    . VAL   A 1 299 ? 55.343 164.090 11.653  1.000 10.124 0 299  VAL   AAA CA    1 ? 
ATOM   2389 C C     . VAL   A 1 299 ? 56.701 164.735 11.895  1.000 10.338 0 299  VAL   AAA C     1 ? 
ATOM   2390 O O     . VAL   A 1 299 ? 57.088 164.985 13.069  1.000 10.188 0 299  VAL   AAA O     1 ? 
ATOM   2391 C CB    . VAL   A 1 299 ? 54.206 165.040 12.072  1.000 10.509 0 299  VAL   AAA CB    1 ? 
ATOM   2392 C CG1   . VAL   A 1 299 ? 54.301 166.303 11.256  1.000 11.221 0 299  VAL   AAA CG1   1 ? 
ATOM   2393 C CG2   . VAL   A 1 299 ? 52.819 164.402 11.959  1.000 10.799 0 299  VAL   AAA CG2   1 ? 
ATOM   2394 N N     . TYR   A 1 300 ? 57.385 165.041 10.813  1.000 9.729  0 300  TYR   AAA N     1 ? 
ATOM   2395 C CA    . TYR   A 1 300 ? 58.735 165.634 10.859  1.000 10.503 0 300  TYR   AAA CA    1 ? 
ATOM   2396 C C     . TYR   A 1 300 ? 58.648 167.124 10.611  1.000 10.095 0 300  TYR   AAA C     1 ? 
ATOM   2397 O O     . TYR   A 1 300 ? 57.843 167.560 9.787   1.000 11.004 0 300  TYR   AAA O     1 ? 
ATOM   2398 C CB    . TYR   A 1 300 ? 59.663 164.967 9.840   1.000 11.023 0 300  TYR   AAA CB    1 ? 
ATOM   2399 C CG    . TYR   A 1 300 ? 59.920 163.509 10.145  1.000 10.459 0 300  TYR   AAA CG    1 ? 
ATOM   2400 C CD1   . TYR   A 1 300 ? 59.011 162.529 9.793   1.000 11.137 0 300  TYR   AAA CD1   1 ? 
ATOM   2401 C CD2   . TYR   A 1 300 ? 61.047 163.114 10.851  1.000 10.442 0 300  TYR   AAA CD2   1 ? 
ATOM   2402 C CE1   . TYR   A 1 300 ? 59.214 161.200 10.164  1.000 10.288 0 300  TYR   AAA CE1   1 ? 
ATOM   2403 C CE2   . TYR   A 1 300 ? 61.277 161.802 11.208  1.000 10.806 0 300  TYR   AAA CE2   1 ? 
ATOM   2404 C CZ    . TYR   A 1 300 ? 60.330 160.856 10.892  1.000 10.778 0 300  TYR   AAA CZ    1 ? 
ATOM   2405 O OH    . TYR   A 1 300 ? 60.457 159.541 11.269  1.000 11.411 0 300  TYR   AAA OH    1 ? 
ATOM   2406 N N     . TYR   A 1 301 ? 59.573 167.821 11.264  1.000 10.685 0 301  TYR   AAA N     1 ? 
ATOM   2407 C CA    . TYR   A 1 301 ? 59.683 169.293 11.201  1.000 10.394 0 301  TYR   AAA CA    1 ? 
ATOM   2408 C C     . TYR   A 1 301 ? 61.134 169.708 11.034  1.000 11.879 0 301  TYR   AAA C     1 ? 
ATOM   2409 O O     . TYR   A 1 301 ? 62.052 168.935 11.292  1.000 13.173 0 301  TYR   AAA O     1 ? 
ATOM   2410 C CB    . TYR   A 1 301 ? 59.119 169.925 12.453  1.000 12.097 0 301  TYR   AAA CB    1 ? 
ATOM   2411 C CG    . TYR   A 1 301 ? 57.634 169.692 12.632  1.000 11.207 0 301  TYR   AAA CG    1 ? 
ATOM   2412 C CD1   . TYR   A 1 301 ? 56.725 170.455 11.911  1.000 10.766 0 301  TYR   AAA CD1   1 ? 
ATOM   2413 C CD2   . TYR   A 1 301 ? 57.109 168.714 13.480  1.000 10.814 0 301  TYR   AAA CD2   1 ? 
ATOM   2414 C CE1   . TYR   A 1 301 ? 55.357 170.313 12.042  1.000 10.046 0 301  TYR   AAA CE1   1 ? 
ATOM   2415 C CE2   . TYR   A 1 301 ? 55.730 168.561 13.621  1.000 10.446 0 301  TYR   AAA CE2   1 ? 
ATOM   2416 C CZ    . TYR   A 1 301 ? 54.849 169.363 12.900  1.000 10.515 0 301  TYR   AAA CZ    1 ? 
ATOM   2417 O OH    . TYR   A 1 301 ? 53.501 169.197 13.069  1.000 10.876 0 301  TYR   AAA OH    1 ? 
ATOM   2418 N N     . LYS   A 1 302 ? 61.326 170.957 10.622  1.000 13.526 0 302  LYS   AAA N     1 ? 
ATOM   2419 C CA    . LYS   A 1 302 ? 62.694 171.485 10.405  1.000 15.814 0 302  LYS   AAA CA    1 ? 
ATOM   2420 C C     . LYS   A 1 302 ? 63.446 171.552 11.720  1.000 14.826 0 302  LYS   AAA C     1 ? 
ATOM   2421 O O     . LYS   A 1 302 ? 64.638 171.280 11.769  1.000 16.190 0 302  LYS   AAA O     1 ? 
ATOM   2422 C CB    . LYS   A 1 302 ? 62.589 172.875 9.786   1.000 18.992 0 302  LYS   AAA CB    1 ? 
ATOM   2423 C CG    . LYS   A 1 302 ? 63.900 173.435 9.283   1.000 27.595 0 302  LYS   AAA CG    1 ? 
ATOM   2424 C CD    . LYS   A 1 302 ? 63.687 174.784 8.618   1.000 33.171 0 302  LYS   AAA CD    1 ? 
ATOM   2425 C CE    . LYS   A 1 302 ? 64.789 175.772 8.931   1.000 45.386 0 302  LYS   AAA CE    1 ? 
ATOM   2426 N NZ    . LYS   A 1 302 ? 66.098 175.264 8.456   1.000 53.657 0 302  LYS   AAA NZ    1 ? 
ATOM   2427 N N     . GLU   A 1 303 ? 62.754 171.831 12.822  1.000 13.404 0 303  GLU   AAA N     1 ? 
ATOM   2428 C CA    . GLU   A 1 303 ? 63.343 171.942 14.153  1.000 15.356 0 303  GLU   AAA CA    1 ? 
ATOM   2429 C C     . GLU   A 1 303 ? 62.351 171.467 15.190  1.000 13.554 0 303  GLU   AAA C     1 ? 
ATOM   2430 O O     . GLU   A 1 303 ? 61.158 171.518 14.936  1.000 12.391 0 303  GLU   AAA O     1 ? 
ATOM   2431 C CB    . GLU   A 1 303 ? 63.707 173.399 14.435  1.000 20.120 0 303  GLU   AAA CB    1 ? 
ATOM   2432 C CG    . GLU   A 1 303 ? 64.762 173.902 13.486  1.000 26.003 0 303  GLU   AAA CG    1 ? 
ATOM   2433 C CD    . GLU   A 1 303 ? 65.088 175.375 13.613  1.000 38.871 0 303  GLU   AAA CD    1 ? 
ATOM   2434 O OE1   . GLU   A 1 303 ? 64.245 176.132 14.231  1.000 40.079 0 303  GLU   AAA OE1   1 ? 
ATOM   2435 O OE2   . GLU   A 1 303 ? 66.177 175.757 13.077  1.000 47.069 0 303  GLU   AAA OE2   1 ? 
ATOM   2436 N N     . PRO   A 1 304 ? 62.821 171.112 16.397  1.000 13.364 0 304  PRO   AAA N     1 ? 
ATOM   2437 C CA    . PRO   A 1 304 ? 61.952 170.716 17.510  1.000 12.997 0 304  PRO   AAA CA    1 ? 
ATOM   2438 C C     . PRO   A 1 304 ? 61.437 171.992 18.161  1.000 12.491 0 304  PRO   AAA C     1 ? 
ATOM   2439 O O     . PRO   A 1 304 ? 61.796 172.293 19.314  1.000 14.509 0 304  PRO   AAA O     1 ? 
ATOM   2440 C CB    . PRO   A 1 304 ? 62.843 169.863 18.389  1.000 13.957 0 304  PRO   AAA CB    1 ? 
ATOM   2441 C CG    . PRO   A 1 304 ? 64.252 170.359 18.126  1.000 15.294 0 304  PRO   AAA CG    1 ? 
ATOM   2442 C CD    . PRO   A 1 304 ? 64.244 170.988 16.757  1.000 13.752 0 304  PRO   AAA CD    1 ? 
ATOM   2443 N N     . PHE   A 1 305 ? 60.583 172.690 17.426  1.000 12.264 0 305  PHE   AAA N     1 ? 
ATOM   2444 C CA    . PHE   A 1 305 ? 60.169 174.072 17.746  1.000 12.049 0 305  PHE   AAA CA    1 ? 
ATOM   2445 C C     . PHE   A 1 305 ? 59.459 174.138 19.103  1.000 12.887 0 305  PHE   AAA C     1 ? 
ATOM   2446 O O     . PHE   A 1 305 ? 59.427 175.126 19.791  1.000 13.304 0 305  PHE   AAA O     1 ? 
ATOM   2447 C CB    . PHE   A 1 305 ? 59.326 174.650 16.635  1.000 11.746 0 305  PHE   AAA CB    1 ? 
ATOM   2448 C CG    . PHE   A 1 305 ? 58.054 173.896 16.395  1.000 12.249 0 305  PHE   AAA CG    1 ? 
ATOM   2449 C CD1   . PHE   A 1 305 ? 56.930 174.159 17.193  1.000 12.190 0 305  PHE   AAA CD1   1 ? 
ATOM   2450 C CD2   . PHE   A 1 305 ? 57.949 172.983 15.366  1.000 13.153 0 305  PHE   AAA CD2   1 ? 
ATOM   2451 C CE1   . PHE   A 1 305 ? 55.761 173.455 16.997  1.000 13.236 0 305  PHE   AAA CE1   1 ? 
ATOM   2452 C CE2   . PHE   A 1 305 ? 56.782 172.248 15.201  1.000 13.543 0 305  PHE   AAA CE2   1 ? 
ATOM   2453 C CZ    . PHE   A 1 305 ? 55.688 172.492 16.015  1.000 14.013 0 305  PHE   AAA CZ    1 ? 
ATOM   2454 N N     . TRP   A 1 306 ? 58.789 173.055 19.471  1.000 11.341 0 306  TRP   AAA N     1 ? 
ATOM   2455 C CA    . TRP   A 1 306 ? 58.046 173.003 20.747  1.000 11.484 0 306  TRP   AAA CA    1 ? 
ATOM   2456 C C     . TRP   A 1 306 ? 58.969 173.260 21.941  1.000 11.156 0 306  TRP   AAA C     1 ? 
ATOM   2457 O O     . TRP   A 1 306 ? 58.522 173.790 22.973  1.000 13.273 0 306  TRP   AAA O     1 ? 
ATOM   2458 C CB    . TRP   A 1 306 ? 57.322 171.651 20.856  1.000 10.993 0 306  TRP   AAA CB    1 ? 
ATOM   2459 C CG    . TRP   A 1 306 ? 58.186 170.455 20.546  1.000 10.735 0 306  TRP   AAA CG    1 ? 
ATOM   2460 C CD1   . TRP   A 1 306 ? 58.878 169.704 21.430  1.000 11.357 0 306  TRP   AAA CD1   1 ? 
ATOM   2461 C CD2   . TRP   A 1 306 ? 58.422 169.861 19.247  1.000 10.377 0 306  TRP   AAA CD2   1 ? 
ATOM   2462 N NE1   . TRP   A 1 306 ? 59.545 168.699 20.769  1.000 10.805 0 306  TRP   AAA NE1   1 ? 
ATOM   2463 C CE2   . TRP   A 1 306 ? 59.274 168.743 19.430  1.000 9.569  0 306  TRP   AAA CE2   1 ? 
ATOM   2464 C CE3   . TRP   A 1 306 ? 57.947 170.173 17.977  1.000 9.751  0 306  TRP   AAA CE3   1 ? 
ATOM   2465 C CZ2   . TRP   A 1 306 ? 59.693 167.973 18.332  1.000 10.313 0 306  TRP   AAA CZ2   1 ? 
ATOM   2466 C CZ3   . TRP   A 1 306 ? 58.408 169.440 16.908  1.000 10.055 0 306  TRP   AAA CZ3   1 ? 
ATOM   2467 C CH2   . TRP   A 1 306 ? 59.227 168.317 17.093  1.000 10.467 0 306  TRP   AAA CH2   1 ? 
ATOM   2468 N N     . ARG   A 1 307 ? 60.231 172.823 21.861  1.000 12.631 0 307  ARG   AAA N     1 ? 
ATOM   2469 C CA    . ARG   A 1 307 ? 61.160 172.969 23.003  1.000 12.756 0 307  ARG   AAA CA    1 ? 
ATOM   2470 C C     . ARG   A 1 307 ? 61.397 174.469 23.271  1.000 13.496 0 307  ARG   AAA C     1 ? 
ATOM   2471 O O     . ARG   A 1 307 ? 61.602 174.803 24.421  1.000 15.340 0 307  ARG   AAA O     1 ? 
ATOM   2472 C CB    . ARG   A 1 307 ? 62.487 172.286 22.670  1.000 13.215 0 307  ARG   AAA CB    1 ? 
ATOM   2473 C CG    . ARG   A 1 307 ? 62.346 170.783 22.440  1.000 12.690 0 307  ARG   AAA CG    1 ? 
ATOM   2474 C CD    . ARG   A 1 307 ? 63.697 170.168 22.123  1.000 13.198 0 307  ARG   AAA CD    1 ? 
ATOM   2475 N NE    . ARG   A 1 307 ? 63.583 168.741 21.866  1.000 12.956 0 307  ARG   AAA NE    1 ? 
ATOM   2476 C CZ    . ARG   A 1 307 ? 64.581 167.946 21.515  1.000 15.097 0 307  ARG   AAA CZ    1 ? 
ATOM   2477 N NH1   . ARG   A 1 307 ? 65.832 168.387 21.430  1.000 16.729 0 307  ARG   AAA NH1   1 ? 
ATOM   2478 N NH2   . ARG   A 1 307 ? 64.368 166.671 21.343  1.000 13.351 0 307  ARG   AAA NH2   1 ? 
ATOM   2479 N N     . LYS   A 1 308 ? 61.339 175.308 22.233  1.000 14.711 0 308  LYS   AAA N     1 ? 
ATOM   2480 C CA    . LYS   A 1 308 ? 61.574 176.767 22.410  1.000 17.532 0 308  LYS   AAA CA    1 ? 
ATOM   2481 C C     . LYS   A 1 308 ? 60.417 177.386 23.195  1.000 17.329 0 308  LYS   AAA C     1 ? 
ATOM   2482 O O     . LYS   A 1 308 ? 60.603 178.470 23.725  1.000 20.050 0 308  LYS   AAA O     1 ? 
ATOM   2483 C CB    . LYS   A 1 308 ? 61.778 177.443 21.059  1.000 20.210 0 308  LYS   AAA CB    1 ? 
ATOM   2484 C CG    . LYS   A 1 308 ? 63.015 176.982 20.309  1.000 27.993 0 308  LYS   AAA CG    1 ? 
ATOM   2485 C CD    . LYS   A 1 308 ? 63.098 177.461 18.850  1.000 37.079 0 308  LYS   AAA CD    1 ? 
ATOM   2486 C CE    . LYS   A 1 308 ? 63.642 176.380 17.919  1.000 45.711 0 308  LYS   AAA CE    1 ? 
ATOM   2487 N NZ    . LYS   A 1 308 ? 62.966 176.349 16.590  1.000 41.934 0 308  LYS   AAA NZ    1 ? 
ATOM   2488 N N     . LYS   A 1 309 ? 59.244 176.742 23.250  1.000 15.025 0 309  LYS   AAA N     1 ? 
ATOM   2489 C CA    . LYS   A 1 309 ? 58.062 177.148 24.037  1.000 16.289 0 309  LYS   AAA CA    1 ? 
ATOM   2490 C C     . LYS   A 1 309 ? 58.074 176.447 25.377  1.000 14.995 0 309  LYS   AAA C     1 ? 
ATOM   2491 O O     . LYS   A 1 309 ? 57.079 176.514 26.110  1.000 17.008 0 309  LYS   AAA O     1 ? 
ATOM   2492 C CB    . LYS   A 1 309 ? 56.819 176.860 23.227  1.000 18.398 0 309  LYS   AAA CB    1 ? 
ATOM   2493 C CG    . LYS   A 1 309 ? 56.782 177.703 21.974  1.000 22.673 0 309  LYS   AAA CG    1 ? 
ATOM   2494 C CD    . LYS   A 1 309 ? 55.441 178.083 21.673  1.000 23.398 0 309  LYS   AAA CD    1 ? 
ATOM   2495 C CE    . LYS   A 1 309 ? 55.420 178.981 20.461  1.000 21.051 0 309  LYS   AAA CE    1 ? 
ATOM   2496 N NZ    . LYS   A 1 309 ? 54.019 179.090 20.033  1.000 20.406 0 309  LYS   AAA NZ    1 ? 
ATOM   2497 N N     . ASP   A 1 310 ? 59.154 175.749 25.700  1.000 14.380 0 310  ASP   AAA N     1 ? 
ATOM   2498 C CA    . ASP   A 1 310 ? 59.275 175.017 26.966  1.000 14.004 0 310  ASP   AAA CA    1 ? 
ATOM   2499 C C     . ASP   A 1 310 ? 58.240 173.878 27.026  1.000 12.582 0 310  ASP   AAA C     1 ? 
ATOM   2500 O O     . ASP   A 1 310 ? 57.740 173.566 28.097  1.000 13.354 0 310  ASP   AAA O     1 ? 
ATOM   2501 C CB    . ASP   A 1 310 ? 59.179 175.939 28.186  1.000 16.412 0 310  ASP   AAA CB    1 ? 
ATOM   2502 C CG    . ASP   A 1 310 ? 59.784 175.327 29.417  1.000 18.614 0 310  ASP   AAA CG    1 ? 
ATOM   2503 O OD1   . ASP   A 1 310 ? 60.671 174.487 29.267  1.000 20.723 0 310  ASP   AAA OD1   1 ? 
ATOM   2504 O OD2   . ASP   A 1 310 ? 59.318 175.635 30.483  1.000 20.856 0 310  ASP   AAA OD2   1 ? 
ATOM   2505 N N     . TYR   A 1 311 ? 58.028 173.222 25.888  1.000 11.946 0 311  TYR   AAA N     1 ? 
ATOM   2506 C CA    . TYR   A 1 311 ? 57.242 171.972 25.801  1.000 11.520 0 311  TYR   AAA CA    1 ? 
ATOM   2507 C C     . TYR   A 1 311 ? 58.173 170.855 25.364  1.000 11.431 0 311  TYR   AAA C     1 ? 
ATOM   2508 O O     . TYR   A 1 311 ? 58.949 171.049 24.431  1.000 11.645 0 311  TYR   AAA O     1 ? 
ATOM   2509 C CB    . TYR   A 1 311 ? 56.129 172.131 24.771  1.000 11.214 0 311  TYR   AAA CB    1 ? 
ATOM   2510 C CG    . TYR   A 1 311 ? 55.133 173.233 25.034  1.000 11.447 0 311  TYR   AAA CG    1 ? 
ATOM   2511 C CD1   . TYR   A 1 311 ? 54.607 173.452 26.284  1.000 13.284 0 311  TYR   AAA CD1   1 ? 
ATOM   2512 C CD2   . TYR   A 1 311 ? 54.573 173.901 23.974  1.000 12.467 0 311  TYR   AAA CD2   1 ? 
ATOM   2513 C CE1   . TYR   A 1 311 ? 53.601 174.385 26.474  1.000 14.289 0 311  TYR   AAA CE1   1 ? 
ATOM   2514 C CE2   . TYR   A 1 311 ? 53.566 174.843 24.135  1.000 13.479 0 311  TYR   AAA CE2   1 ? 
ATOM   2515 C CZ    . TYR   A 1 311 ? 53.097 175.084 25.400  1.000 15.075 0 311  TYR   AAA CZ    1 ? 
ATOM   2516 O OH    . TYR   A 1 311 ? 52.089 175.992 25.579  1.000 17.568 0 311  TYR   AAA OH    1 ? 
ATOM   2517 N N     . CYS   A 1 312 ? 58.126 169.691 26.014  1.000 11.106 0 312  CYS   AAA N     1 ? 
ATOM   2518 C CA    . CYS   A 1 312 ? 59.030 168.589 25.628  1.000 11.224 0 312  CYS   AAA CA    1 ? 
ATOM   2519 C C     . CYS   A 1 312 ? 58.542 167.858 24.388  1.000 11.514 0 312  CYS   AAA C     1 ? 
ATOM   2520 O O     . CYS   A 1 312 ? 59.366 167.212 23.736  1.000 11.847 0 312  CYS   AAA O     1 ? 
ATOM   2521 C CB    . CYS   A 1 312 ? 59.270 167.612 26.761  1.000 11.472 0 312  CYS   AAA CB    1 ? 
ATOM   2522 S SG    . CYS   A 1 312 ? 57.808 166.718 27.348  1.000 12.324 0 312  CYS   AAA SG    1 ? 
ATOM   2523 N N     . GLY   A 1 313 ? 57.257 167.987 24.045  1.000 10.219 0 313  GLY   AAA N     1 ? 
ATOM   2524 C CA    . GLY   A 1 313 ? 56.671 167.255 22.903  1.000 10.743 0 313  GLY   AAA CA    1 ? 
ATOM   2525 C C     . GLY   A 1 313 ? 55.657 166.221 23.369  1.000 10.426 0 313  GLY   AAA C     1 ? 
ATOM   2526 O O     . GLY   A 1 313 ? 54.976 165.682 22.535  1.000 11.328 0 313  GLY   AAA O     1 ? 
ATOM   2527 N N     . THR   A 1 314 ? 55.565 165.963 24.657  1.000 10.118 0 314  THR   AAA N     1 ? 
ATOM   2528 C CA    . THR   A 1 314 ? 54.557 165.058 25.241  1.000 10.366 0 314  THR   AAA CA    1 ? 
ATOM   2529 C C     . THR   A 1 314 ? 53.222 165.776 25.328  1.000 10.451 0 314  THR   AAA C     1 ? 
ATOM   2530 O O     . THR   A 1 314 ? 53.144 166.840 25.943  1.000 10.970 0 314  THR   AAA O     1 ? 
ATOM   2531 C CB    . THR   A 1 314 ? 54.927 164.549 26.635  1.000 10.613 0 314  THR   AAA CB    1 ? 
ATOM   2532 O OG1   . THR   A 1 314 ? 56.192 163.912 26.524  1.000 11.275 0 314  THR   AAA OG1   1 ? 
ATOM   2533 C CG2   . THR   A 1 314 ? 53.847 163.613 27.136  1.000 11.226 0 314  THR   AAA CG2   1 ? 
ATOM   2534 N N     . MET   A 1 315 ? 52.223 165.233 24.683  1.000 10.252 0 315  MET   AAA N     1 ? 
ATOM   2535 C CA    . MET   A 1 315 ? 50.855 165.772 24.712  1.000 10.495 0 315  MET   AAA CA    1 ? 
ATOM   2536 C C     . MET   A 1 315 ? 49.922 164.616 25.094  1.000 10.684 0 315  MET   AAA C     1 ? 
ATOM   2537 O O     . MET   A 1 315 ? 49.965 163.568 24.445  1.000 11.205 0 315  MET   AAA O     1 ? 
ATOM   2538 C CB    . MET   A 1 315 ? 50.426 166.384 23.368  1.000 11.024 0 315  MET   AAA CB    1 ? 
ATOM   2539 C CG    . MET   A 1 315 ? 51.325 167.567 22.940  1.000 11.492 0 315  MET   AAA CG    1 ? 
ATOM   2540 S SD    . MET   A 1 315 ? 50.890 168.185 21.295  1.000 12.519 0 315  MET   AAA SD    1 ? 
ATOM   2541 C CE    . MET   A 1 315 ? 52.221 167.544 20.279  1.000 11.235 0 315  MET   AAA CE    1 ? 
ATOM   2542 N N     . ILE   A 1 316 ? 49.037 164.878 26.060  1.000 10.553 0 316  ILE   AAA N     1 ? 
ATOM   2543 C CA    . ILE   A 1 316 ? 47.977 163.957 26.501  1.000 10.587 0 316  ILE   AAA CA    1 ? 
ATOM   2544 C C     . ILE   A 1 316 ? 46.695 164.648 26.121  1.000 11.575 0 316  ILE   AAA C     1 ? 
ATOM   2545 O O     . ILE   A 1 316 ? 46.448 165.735 26.677  1.000 11.945 0 316  ILE   AAA O     1 ? 
ATOM   2546 C CB    . ILE   A 1 316 ? 48.055 163.684 27.999  1.000 13.382 0 316  ILE   AAA CB    1 ? 
ATOM   2547 C CG1   . ILE   A 1 316 ? 49.407 163.093 28.402  1.000 14.153 0 316  ILE   AAA CG1   1 ? 
ATOM   2548 C CG2   . ILE   A 1 316 ? 46.867 162.825 28.414  1.000 12.518 0 316  ILE   AAA CG2   1 ? 
ATOM   2549 C CD1   . ILE   A 1 316 ? 49.666 163.221 29.841  1.000 18.154 0 316  ILE   AAA CD1   1 ? 
ATOM   2550 N N     . ILE   A 1 317 ? 46.054 164.170 25.075  1.000 10.458 0 317  ILE   AAA N     1 ? 
ATOM   2551 C CA    . ILE   A 1 317 ? 45.003 164.969 24.385  1.000 13.075 0 317  ILE   AAA CA    1 ? 
ATOM   2552 C C     . ILE   A 1 317 ? 43.675 164.248 24.507  1.000 13.831 0 317  ILE   AAA C     1 ? 
ATOM   2553 O O     . ILE   A 1 317 ? 43.496 163.201 23.875  1.000 13.822 0 317  ILE   AAA O     1 ? 
ATOM   2554 C CB    . ILE   A 1 317 ? 45.396 165.191 22.925  1.000 12.704 0 317  ILE   AAA CB    1 ? 
ATOM   2555 C CG1   . ILE   A 1 317 ? 46.816 165.745 22.757  1.000 11.856 0 317  ILE   AAA CG1   1 ? 
ATOM   2556 C CG2   . ILE   A 1 317 ? 44.362 166.076 22.218  1.000 15.032 0 317  ILE   AAA CG2   1 ? 
ATOM   2557 C CD1   . ILE   A 1 317 ? 47.291 165.735 21.296  1.000 11.942 0 317  ILE   AAA CD1   1 ? 
ATOM   2558 N N     . ASP   A 1 318 ? 42.775 164.818 25.287  1.000 15.425 0 318  ASP   AAA N     1 ? 
ATOM   2559 C CA    . ASP   A 1 318 ? 41.433 164.245 25.496  1.000 18.892 0 318  ASP   AAA CA    1 ? 
ATOM   2560 C C     . ASP   A 1 318 ? 40.489 164.769 24.409  1.000 18.560 0 318  ASP   AAA C     1 ? 
ATOM   2561 O O     . ASP   A 1 318 ? 40.764 165.811 23.810  1.000 27.815 0 318  ASP   AAA O     1 ? 
ATOM   2562 C CB    . ASP   A 1 318 ? 40.895 164.573 26.873  1.000 23.305 0 318  ASP   AAA CB    1 ? 
ATOM   2563 C CG    . ASP   A 1 318 ? 39.847 163.572 27.304  1.000 26.054 0 318  ASP   AAA CG    1 ? 
ATOM   2564 O OD1   . ASP   A 1 318 ? 39.447 162.761 26.450  1.000 31.487 0 318  ASP   AAA OD1   1 ? 
ATOM   2565 O OD2   . ASP   A 1 318 ? 39.532 163.561 28.497  1.000 31.745 0 318  ASP   AAA OD2   1 ? 
ATOM   2566 N N     . GLY   A 1 319 ? 39.441 164.055 24.116  1.000 25.976 0 319  GLY   AAA N     1 ? 
ATOM   2567 C CA    . GLY   A 1 319 ? 38.433 164.579 23.175  1.000 25.087 0 319  GLY   AAA CA    1 ? 
ATOM   2568 C C     . GLY   A 1 319 ? 38.289 163.715 21.944  1.000 23.503 0 319  GLY   AAA C     1 ? 
ATOM   2569 O O     . GLY   A 1 319 ? 39.305 163.230 21.342  1.000 20.850 0 319  GLY   AAA O     1 ? 
ATOM   2570 N N     . GLU   A 1 320 ? 37.044 163.528 21.537  1.000 21.526 0 320  GLU   AAA N     1 ? 
ATOM   2571 C CA    . GLU   A 1 320 ? 36.741 162.653 20.396  1.000 21.362 0 320  GLU   AAA CA    1 ? 
ATOM   2572 C C     . GLU   A 1 320 ? 37.304 163.252 19.116  1.000 23.916 0 320  GLU   AAA C     1 ? 
ATOM   2573 O O     . GLU   A 1 320 ? 37.722 162.457 18.222  1.000 20.673 0 320  GLU   AAA O     1 ? 
ATOM   2574 C CB    . GLU   A 1 320 ? 35.222 162.425 20.361  1.000 22.828 0 320  GLU   AAA CB    1 ? 
ATOM   2575 C CG    . GLU   A 1 320 ? 34.786 161.571 19.174  1.000 21.066 0 320  GLU   AAA CG    1 ? 
ATOM   2576 C CD    . GLU   A 1 320 ? 35.363 160.143 19.194  1.000 20.509 0 320  GLU   AAA CD    1 ? 
ATOM   2577 O OE1   . GLU   A 1 320 ? 35.527 159.609 18.138  1.000 21.590 0 320  GLU   AAA OE1   1 ? 
ATOM   2578 O OE2   . GLU   A 1 320 ? 35.626 159.626 20.311  1.000 24.138 0 320  GLU   AAA OE2   1 ? 
ATOM   2579 N N     . GLU   A 1 321 ? 37.324 164.578 18.975  1.000 18.287 0 321  GLU   AAA N     1 ? 
ATOM   2580 C CA    . GLU   A 1 321 ? 37.737 165.188 17.701  1.000 24.168 0 321  GLU   AAA CA    1 ? 
ATOM   2581 C C     . GLU   A 1 321 ? 39.227 164.917 17.515  1.000 19.472 0 321  GLU   AAA C     1 ? 
ATOM   2582 O O     . GLU   A 1 321 ? 39.697 164.975 16.374  1.000 26.150 0 321  GLU   AAA O     1 ? 
ATOM   2583 C CB    . GLU   A 1 321 ? 37.378 166.680 17.639  1.000 28.871 0 321  GLU   AAA CB    1 ? 
ATOM   2584 C CG    . GLU   A 1 321 ? 38.206 167.568 18.563  1.000 42.755 0 321  GLU   AAA CG    1 ? 
ATOM   2585 C CD    . GLU   A 1 321 ? 37.973 167.483 20.075  1.000 49.777 0 321  GLU   AAA CD    1 ? 
ATOM   2586 O OE1   . GLU   A 1 321 ? 36.952 166.827 20.517  1.000 48.318 0 321  GLU   AAA OE1   1 ? 
ATOM   2587 O OE2   . GLU   A 1 321 ? 38.823 168.092 20.828  1.000 55.216 0 321  GLU   AAA OE2   1 ? 
ATOM   2588 N N     . ALA   A 1 322 ? 39.993 164.769 18.605  1.000 15.443 0 322  ALA   AAA N     1 ? 
ATOM   2589 C CA    . ALA   A 1 322 ? 41.463 164.662 18.444  1.000 13.168 0 322  ALA   AAA CA    1 ? 
ATOM   2590 C C     . ALA   A 1 322 ? 41.771 163.318 17.785  1.000 12.995 0 322  ALA   AAA C     1 ? 
ATOM   2591 O O     . ALA   A 1 322 ? 41.433 162.286 18.348  1.000 12.644 0 322  ALA   AAA O     1 ? 
ATOM   2592 C CB    . ALA   A 1 322 ? 42.127 164.786 19.764  1.000 13.284 0 322  ALA   AAA CB    1 ? 
ATOM   2593 N N     . PRO   A 1 323 ? 42.410 163.273 16.626  1.000 12.385 0 323  PRO   AAA N     1 ? 
ATOM   2594 C CA    . PRO   A 1 323 ? 42.772 161.984 16.052  1.000 11.260 0 323  PRO   AAA CA    1 ? 
ATOM   2595 C C     . PRO   A 1 323 ? 43.802 161.225 16.880  1.000 11.906 0 323  PRO   AAA C     1 ? 
ATOM   2596 O O     . PRO   A 1 323 ? 43.694 160.004 16.968  1.000 10.705 0 323  PRO   AAA O     1 ? 
ATOM   2597 C CB    . PRO   A 1 323 ? 43.379 162.339 14.704  1.000 11.899 0 323  PRO   AAA CB    1 ? 
ATOM   2598 C CG    . PRO   A 1 323 ? 43.748 163.765 14.839  1.000 13.672 0 323  PRO   AAA CG    1 ? 
ATOM   2599 C CD    . PRO   A 1 323 ? 42.676 164.372 15.696  1.000 12.575 0 323  PRO   AAA CD    1 ? 
ATOM   2600 N N     . VAL   A 1 324 ? 44.685 161.971 17.544  1.000 10.635 0 324  VAL   AAA N     1 ? 
ATOM   2601 C CA    . VAL   A 1 324 ? 45.811 161.425 18.345  1.000 10.424 0 324  VAL   AAA CA    1 ? 
ATOM   2602 C C     . VAL   A 1 324 ? 45.583 161.806 19.784  1.000 10.658 0 324  VAL   AAA C     1 ? 
ATOM   2603 O O     . VAL   A 1 324 ? 45.326 162.979 20.045  1.000 9.966  0 324  VAL   AAA O     1 ? 
ATOM   2604 C CB    . VAL   A 1 324 ? 47.107 162.023 17.809  1.000 11.556 0 324  VAL   AAA CB    1 ? 
ATOM   2605 C CG1   . VAL   A 1 324 ? 48.221 161.842 18.787  1.000 11.523 0 324  VAL   AAA CG1   1 ? 
ATOM   2606 C CG2   . VAL   A 1 324 ? 47.476 161.435 16.456  1.000 12.179 0 324  VAL   AAA CG2   1 ? 
ATOM   2607 N N     . ALA   A 1 325 ? 45.609 160.849 20.717  1.000 9.890  0 325  ALA   AAA N     1 ? 
ATOM   2608 C CA    . ALA   A 1 325 ? 45.415 161.091 22.145  1.000 10.684 0 325  ALA   AAA CA    1 ? 
ATOM   2609 C C     . ALA   A 1 325 ? 46.754 161.244 22.863  1.000 9.715  0 325  ALA   AAA C     1 ? 
ATOM   2610 O O     . ALA   A 1 325 ? 46.752 161.657 24.008  1.000 9.839  0 325  ALA   AAA O     1 ? 
ATOM   2611 C CB    . ALA   A 1 325 ? 44.574 159.994 22.768  1.000 13.033 0 325  ALA   AAA CB    1 ? 
ATOM   2612 N N     . TYR   A 1 326 ? 47.857 160.866 22.222  1.000 9.126  0 326  TYR   AAA N     1 ? 
ATOM   2613 C CA    . TYR   A 1 326 ? 49.139 160.862 22.969  1.000 9.329  0 326  TYR   AAA CA    1 ? 
ATOM   2614 C C     . TYR   A 1 326 ? 50.257 161.045 21.981  1.000 9.132  0 326  TYR   AAA C     1 ? 
ATOM   2615 O O     . TYR   A 1 326 ? 50.334 160.327 20.940  1.000 10.224 0 326  TYR   AAA O     1 ? 
ATOM   2616 C CB    . TYR   A 1 326 ? 49.395 159.559 23.696  1.000 9.745  0 326  TYR   AAA CB    1 ? 
ATOM   2617 C CG    . TYR   A 1 326 ? 50.530 159.610 24.661  1.000 10.770 0 326  TYR   AAA CG    1 ? 
ATOM   2618 C CD1   . TYR   A 1 326 ? 50.427 160.330 25.815  1.000 10.863 0 326  TYR   AAA CD1   1 ? 
ATOM   2619 C CD2   . TYR   A 1 326 ? 51.700 158.887 24.432  1.000 11.269 0 326  TYR   AAA CD2   1 ? 
ATOM   2620 C CE1   . TYR   A 1 326 ? 51.437 160.373 26.748  1.000 12.144 0 326  TYR   AAA CE1   1 ? 
ATOM   2621 C CE2   . TYR   A 1 326 ? 52.746 158.900 25.360  1.000 12.234 0 326  TYR   AAA CE2   1 ? 
ATOM   2622 C CZ    . TYR   A 1 326 ? 52.591 159.645 26.508  1.000 12.335 0 326  TYR   AAA CZ    1 ? 
ATOM   2623 O OH    . TYR   A 1 326 ? 53.597 159.662 27.443  1.000 14.151 0 326  TYR   AAA OH    1 ? 
ATOM   2624 N N     . THR   A 1 327 ? 51.215 161.922 22.341  1.000 8.668  0 327  THR   AAA N     1 ? 
ATOM   2625 C CA    . THR   A 1 327 ? 52.428 162.135 21.541  1.000 9.178  0 327  THR   AAA CA    1 ? 
ATOM   2626 C C     . THR   A 1 327 ? 53.670 162.115 22.431  1.000 9.584  0 327  THR   AAA C     1 ? 
ATOM   2627 O O     . THR   A 1 327 ? 53.579 162.385 23.619  1.000 10.324 0 327  THR   AAA O     1 ? 
ATOM   2628 C CB    . THR   A 1 327 ? 52.414 163.495 20.813  1.000 9.876  0 327  THR   AAA CB    1 ? 
ATOM   2629 O OG1   . THR   A 1 327 ? 52.505 164.555 21.757  1.000 9.835  0 327  THR   AAA OG1   1 ? 
ATOM   2630 C CG2   . THR   A 1 327 ? 51.178 163.672 19.987  1.000 10.105 0 327  THR   AAA CG2   1 ? 
ATOM   2631 N N     . LEU   A 1 328 ? 54.785 161.848 21.764  1.000 9.823  0 328  LEU   AAA N     1 ? 
ATOM   2632 C CA    . LEU   A 1 328 ? 56.144 162.015 22.333  1.000 10.256 0 328  LEU   AAA CA    1 ? 
ATOM   2633 C C     . LEU   A 1 328 ? 57.024 162.664 21.292  1.000 9.443  0 328  LEU   AAA C     1 ? 
ATOM   2634 O O     . LEU   A 1 328 ? 56.860 162.443 20.084  1.000 9.943  0 328  LEU   AAA O     1 ? 
ATOM   2635 C CB    . LEU   A 1 328 ? 56.757 160.689 22.729  1.000 11.294 0 328  LEU   AAA CB    1 ? 
ATOM   2636 C CG    . LEU   A 1 328 ? 56.054 160.003 23.885  1.000 9.999  0 328  LEU   AAA CG    1 ? 
ATOM   2637 C CD1   . LEU   A 1 328 ? 56.488 158.547 23.970  1.000 11.788 0 328  LEU   AAA CD1   1 ? 
ATOM   2638 C CD2   . LEU   A 1 328 ? 56.269 160.759 25.218  1.000 11.725 0 328  LEU   AAA CD2   1 ? 
ATOM   2639 N N     . ASP   A 1 329 ? 57.999 163.424 21.762  1.000 9.560  0 329  ASP   AAA N     1 ? 
ATOM   2640 C CA    . ASP   A 1 329 ? 59.116 163.896 20.913  1.000 10.574 0 329  ASP   AAA CA    1 ? 
ATOM   2641 C C     . ASP   A 1 329 ? 59.840 162.689 20.305  1.000 10.409 0 329  ASP   AAA C     1 ? 
ATOM   2642 O O     . ASP   A 1 329 ? 60.221 161.809 21.075  1.000 10.498 0 329  ASP   AAA O     1 ? 
ATOM   2643 C CB    . ASP   A 1 329 ? 59.998 164.786 21.772  1.000 10.148 0 329  ASP   AAA CB    1 ? 
ATOM   2644 C CG    . ASP   A 1 329 ? 61.056 165.552 21.020  1.000 10.825 0 329  ASP   AAA CG    1 ? 
ATOM   2645 O OD1   . ASP   A 1 329 ? 61.380 165.146 19.881  1.000 14.235 0 329  ASP   AAA OD1   1 ? 
ATOM   2646 O OD2   . ASP   A 1 329 ? 61.517 166.567 21.569  1.000 12.459 0 329  ASP   AAA OD2   1 ? 
ATOM   2647 N N     . ASP   A 1 330 ? 59.995 162.653 19.003  1.000 10.920 0 330  ASP   AAA N     1 ? 
ATOM   2648 C CA    . ASP   A 1 330 ? 60.720 161.550 18.327  1.000 11.084 0 330  ASP   AAA CA    1 ? 
ATOM   2649 C C     . ASP   A 1 330 ? 61.979 162.075 17.630  1.000 10.109 0 330  ASP   AAA C     1 ? 
ATOM   2650 O O     . ASP   A 1 330 ? 62.525 161.374 16.800  1.000 11.138 0 330  ASP   AAA O     1 ? 
ATOM   2651 C CB    . ASP   A 1 330 ? 59.819 160.844 17.316  1.000 10.907 0 330  ASP   AAA CB    1 ? 
ATOM   2652 C CG    . ASP   A 1 330 ? 60.137 159.357 17.157  1.000 13.493 0 330  ASP   AAA CG    1 ? 
ATOM   2653 O OD1   . ASP   A 1 330 ? 60.348 158.691 18.207  1.000 13.417 0 330  ASP   AAA OD1   1 ? 
ATOM   2654 O OD2   . ASP   A 1 330 ? 60.149 158.870 15.997  1.000 13.142 0 330  ASP   AAA OD2   1 ? 
ATOM   2655 N N     . THR   A 1 331 ? 62.412 163.271 17.991  1.000 11.433 0 331  THR   AAA N     1 ? 
ATOM   2656 C CA    . THR   A 1 331 ? 63.699 163.830 17.496  1.000 11.694 0 331  THR   AAA CA    1 ? 
ATOM   2657 C C     . THR   A 1 331 ? 64.854 162.891 17.816  1.000 11.763 0 331  THR   AAA C     1 ? 
ATOM   2658 O O     . THR   A 1 331 ? 64.897 162.276 18.886  1.000 12.650 0 331  THR   AAA O     1 ? 
ATOM   2659 C CB    . THR   A 1 331 ? 63.901 165.182 18.132  1.000 11.014 0 331  THR   AAA CB    1 ? 
ATOM   2660 O OG1   . THR   A 1 331 ? 62.738 166.008 17.835  1.000 12.156 0 331  THR   AAA OG1   1 ? 
ATOM   2661 C CG2   . THR   A 1 331 ? 65.131 165.896 17.607  1.000 11.399 0 331  THR   AAA CG2   1 ? 
ATOM   2662 N N     . LYS   A 1 332 ? 65.797 162.802 16.887  1.000 12.706 0 332  LYS   AAA N     1 ? 
ATOM   2663 C CA    . LYS   A 1 332 ? 67.007 161.974 17.123  1.000 12.635 0 332  LYS   AAA CA    1 ? 
ATOM   2664 C C     . LYS   A 1 332 ? 67.788 162.535 18.306  1.000 13.567 0 332  LYS   AAA C     1 ? 
ATOM   2665 O O     . LYS   A 1 332 ? 67.653 163.726 18.613  1.000 14.106 0 332  LYS   AAA O     1 ? 
ATOM   2666 C CB    . LYS   A 1 332 ? 67.868 162.023 15.863  1.000 12.946 0 332  LYS   AAA CB    1 ? 
ATOM   2667 C CG    . LYS   A 1 332 ? 67.214 161.401 14.641  1.000 13.971 0 332  LYS   AAA CG    1 ? 
ATOM   2668 C CD    . LYS   A 1 332 ? 67.134 159.879 14.717  1.000 14.366 0 332  LYS   AAA CD    1 ? 
ATOM   2669 C CE    . LYS   A 1 332 ? 66.544 159.253 13.474  1.000 14.321 0 332  LYS   AAA CE    1 ? 
ATOM   2670 N NZ    . LYS   A 1 332 ? 65.086 159.469 13.326  1.000 13.349 0 332  LYS   AAA NZ    1 ? 
ATOM   2671 N N     . PRO   A 1 333 ? 68.606 161.700 18.985  1.000 15.704 0 333  PRO   AAA N     1 ? 
ATOM   2672 C CA    . PRO   A 1 333 ? 69.371 162.162 20.140  1.000 16.927 0 333  PRO   AAA CA    1 ? 
ATOM   2673 C C     . PRO   A 1 333 ? 70.367 163.268 19.770  1.000 18.299 0 333  PRO   AAA C     1 ? 
ATOM   2674 O O     . PRO   A 1 333 ? 70.625 164.040 20.627  1.000 21.246 0 333  PRO   AAA O     1 ? 
ATOM   2675 C CB    . PRO   A 1 333 ? 70.096 160.894 20.611  1.000 17.459 0 333  PRO   AAA CB    1 ? 
ATOM   2676 C CG    . PRO   A 1 333 ? 70.012 159.944 19.474  1.000 17.629 0 333  PRO   AAA CG    1 ? 
ATOM   2677 C CD    . PRO   A 1 333 ? 68.732 160.258 18.744  1.000 17.514 0 333  PRO   AAA CD    1 ? 
ATOM   2678 N N     . GLU   A 1 334 ? 70.791 163.315 18.512  1.000 19.122 0 334  GLU   AAA N     1 ? 
ATOM   2679 C CA    . GLU   A 1 334 ? 71.684 164.369 17.960  1.000 20.874 0 334  GLU   AAA CA    1 ? 
ATOM   2680 C C     . GLU   A 1 334 ? 70.928 165.697 17.815  1.000 22.575 0 334  GLU   AAA C     1 ? 
ATOM   2681 O O     . GLU   A 1 334 ? 71.606 166.714 17.684  1.000 23.482 0 334  GLU   AAA O     1 ? 
ATOM   2682 C CB    . GLU   A 1 334 ? 72.287 163.940 16.616  1.000 22.324 0 334  GLU   AAA CB    1 ? 
ATOM   2683 C CG    . GLU   A 1 334 ? 73.200 162.725 16.662  1.000 23.405 0 334  GLU   AAA CG    1 ? 
ATOM   2684 C CD    . GLU   A 1 334 ? 72.569 161.342 16.764  1.000 26.003 0 334  GLU   AAA CD    1 ? 
ATOM   2685 O OE1   . GLU   A 1 334 ? 71.334 161.180 16.431  1.000 20.931 0 334  GLU   AAA OE1   1 ? 
ATOM   2686 O OE2   . GLU   A 1 334 ? 73.310 160.418 17.155  1.000 31.330 0 334  GLU   AAA OE2   1 ? 
ATOM   2687 N N     . GLY   A 1 335 ? 69.581 165.723 17.889  1.000 18.501 0 335  GLY   AAA N     1 ? 
ATOM   2688 C CA    . GLY   A 1 335 ? 68.767 166.949 17.855  1.000 17.204 0 335  GLY   AAA CA    1 ? 
ATOM   2689 C C     . GLY   A 1 335 ? 68.192 167.213 16.483  1.000 15.402 0 335  GLY   AAA C     1 ? 
ATOM   2690 O O     . GLY   A 1 335 ? 67.563 168.273 16.290  1.000 17.570 0 335  GLY   AAA O     1 ? 
ATOM   2691 N N     . ASN   A 1 336 ? 68.548 166.417 15.469  1.000 15.033 0 336  ASN   AAA N     1 ? 
ATOM   2692 C CA    . ASN   A 1 336 ? 68.071 166.559 14.074  1.000 15.376 0 336  ASN   AAA CA    1 ? 
ATOM   2693 C C     . ASN   A 1 336 ? 66.902 165.584 13.828  1.000 12.508 0 336  ASN   AAA C     1 ? 
ATOM   2694 O O     . ASN   A 1 336 ? 66.563 164.780 14.705  1.000 12.750 0 336  ASN   AAA O     1 ? 
ATOM   2695 C CB    . ASN   A 1 336 ? 69.199 166.431 13.048  1.000 17.712 0 336  ASN   AAA CB    1 ? 
ATOM   2696 C CG    . ASN   A 1 336 ? 70.066 165.223 13.274  1.000 18.216 0 336  ASN   AAA CG    1 ? 
ATOM   2697 O OD1   . ASN   A 1 336 ? 69.810 164.408 14.144  1.000 17.622 0 336  ASN   AAA OD1   1 ? 
ATOM   2698 N ND2   . ASN   A 1 336 ? 71.145 165.088 12.507  1.000 22.226 0 336  ASN   AAA ND2   1 ? 
ATOM   2699 N N     . TYR   A 1 337 ? 66.360 165.623 12.628  1.000 13.860 0 337  TYR   AAA N     1 ? 
ATOM   2700 C CA    . TYR   A 1 337 ? 65.135 164.893 12.196  1.000 12.024 0 337  TYR   AAA CA    1 ? 
ATOM   2701 C C     . TYR   A 1 337 ? 64.077 165.154 13.272  1.000 12.871 0 337  TYR   AAA C     1 ? 
ATOM   2702 O O     . TYR   A 1 337 ? 63.404 164.224 13.774  1.000 12.457 0 337  TYR   AAA O     1 ? 
ATOM   2703 C CB    . TYR   A 1 337 ? 65.445 163.421 11.953  1.000 13.543 0 337  TYR   AAA CB    1 ? 
ATOM   2704 C CG    . TYR   A 1 337 ? 66.576 163.145 10.991  1.000 13.848 0 337  TYR   AAA CG    1 ? 
ATOM   2705 C CD1   . TYR   A 1 337 ? 67.882 163.145 11.442  1.000 16.090 0 337  TYR   AAA CD1   1 ? 
ATOM   2706 C CD2   . TYR   A 1 337 ? 66.345 162.931 9.658   1.000 14.705 0 337  TYR   AAA CD2   1 ? 
ATOM   2707 C CE1   . TYR   A 1 337 ? 68.945 162.872 10.587  1.000 15.367 0 337  TYR   AAA CE1   1 ? 
ATOM   2708 C CE2   . TYR   A 1 337 ? 67.390 162.625 8.792   1.000 14.703 0 337  TYR   AAA CE2   1 ? 
ATOM   2709 C CZ    . TYR   A 1 337 ? 68.697 162.611 9.269   1.000 16.923 0 337  TYR   AAA CZ    1 ? 
ATOM   2710 O OH    . TYR   A 1 337 ? 69.757 162.359 8.425   1.000 19.103 0 337  TYR   AAA OH    1 ? 
ATOM   2711 N N     . ALA   A 1 338 ? 63.849 166.413 13.584  1.000 12.182 0 338  ALA   AAA N     1 ? 
ATOM   2712 C CA    . ALA   A 1 338 ? 62.835 166.801 14.568  1.000 11.999 0 338  ALA   AAA CA    1 ? 
ATOM   2713 C C     . ALA   A 1 338 ? 61.510 166.146 14.197  1.000 10.493 0 338  ALA   AAA C     1 ? 
ATOM   2714 O O     . ALA   A 1 338 ? 61.115 166.173 13.022  1.000 11.155 0 338  ALA   AAA O     1 ? 
ATOM   2715 C CB    . ALA   A 1 338 ? 62.722 168.285 14.611  1.000 12.316 0 338  ALA   AAA CB    1 ? 
ATOM   2716 N N     . ALA   A 1 339 ? 60.839 165.619 15.198  1.000 10.332 0 339  ALA   AAA N     1 ? 
ATOM   2717 C CA    . ALA   A 1 339 ? 59.617 164.857 14.903  1.000 10.305 0 339  ALA   AAA CA    1 ? 
ATOM   2718 C C     . ALA   A 1 339 ? 58.756 164.707 16.138  1.000 9.665  0 339  ALA   AAA C     1 ? 
ATOM   2719 O O     . ALA   A 1 339 ? 59.250 164.688 17.257  1.000 10.392 0 339  ALA   AAA O     1 ? 
ATOM   2720 C CB    . ALA   A 1 339 ? 59.916 163.484 14.333  1.000 10.140 0 339  ALA   AAA CB    1 ? 
ATOM   2721 N N     . ILE   A 1 340 ? 57.466 164.597 15.874  1.000 10.136 0 340  ILE   AAA N     1 ? 
ATOM   2722 C CA    A ILE   A 1 340 ? 56.431 164.239 16.884  0.300 9.757  0 340  ILE   AAA CA    1 ? 
ATOM   2723 C CA    B ILE   A 1 340 ? 56.441 164.239 16.883  0.700 10.029 0 340  ILE   AAA CA    1 ? 
ATOM   2724 C C     . ILE   A 1 340 ? 55.839 162.880 16.493  1.000 9.953  0 340  ILE   AAA C     1 ? 
ATOM   2725 O O     . ILE   A 1 340 ? 55.325 162.751 15.385  1.000 11.273 0 340  ILE   AAA O     1 ? 
ATOM   2726 C CB    A ILE   A 1 340 ? 55.319 165.303 17.007  0.300 9.635  0 340  ILE   AAA CB    1 ? 
ATOM   2727 C CB    B ILE   A 1 340 ? 55.341 165.316 17.016  0.700 10.935 0 340  ILE   AAA CB    1 ? 
ATOM   2728 C CG1   A ILE   A 1 340 ? 55.851 166.668 17.455  0.300 9.507  0 340  ILE   AAA CG1   1 ? 
ATOM   2729 C CG1   B ILE   A 1 340 ? 55.927 166.701 17.329  0.700 11.858 0 340  ILE   AAA CG1   1 ? 
ATOM   2730 C CG2   A ILE   A 1 340 ? 54.229 164.811 17.941  0.300 9.986  0 340  ILE   AAA CG2   1 ? 
ATOM   2731 C CG2   B ILE   A 1 340 ? 54.328 164.878 18.049  0.700 11.812 0 340  ILE   AAA CG2   1 ? 
ATOM   2732 C CD1   A ILE   A 1 340 ? 56.375 166.679 18.874  0.300 9.447  0 340  ILE   AAA CD1   1 ? 
ATOM   2733 C CD1   B ILE   A 1 340 ? 54.933 167.841 17.352  0.700 13.856 0 340  ILE   AAA CD1   1 ? 
ATOM   2734 N N     . MET   A 1 341 ? 55.888 161.943 17.406  1.000 10.533 0 341  MET   AAA N     1 ? 
ATOM   2735 C CA    . MET   A 1 341 ? 55.223 160.637 17.256  1.000 10.621 0 341  MET   AAA CA    1 ? 
ATOM   2736 C C     . MET   A 1 341 ? 53.865 160.740 17.929  1.000 10.380 0 341  MET   AAA C     1 ? 
ATOM   2737 O O     . MET   A 1 341 ? 53.807 161.168 19.086  1.000 10.502 0 341  MET   AAA O     1 ? 
ATOM   2738 C CB    . MET   A 1 341 ? 56.082 159.558 17.916  1.000 11.463 0 341  MET   AAA CB    1 ? 
ATOM   2739 C CG    . MET   A 1 341 ? 55.570 158.141 17.777  1.000 11.856 0 341  MET   AAA CG    1 ? 
ATOM   2740 S SD    . MET   A 1 341 ? 54.118 157.656 18.748  1.000 12.025 0 341  MET   AAA SD    1 ? 
ATOM   2741 C CE    . MET   A 1 341 ? 54.588 158.057 20.413  1.000 13.521 0 341  MET   AAA CE    1 ? 
ATOM   2742 N N     . GLY   A 1 342 ? 52.814 160.296 17.262  1.000 9.394  0 342  GLY   AAA N     1 ? 
ATOM   2743 C CA    . GLY   A 1 342 ? 51.527 160.147 17.922  1.000 9.753  0 342  GLY   AAA CA    1 ? 
ATOM   2744 C C     . GLY   A 1 342 ? 50.880 158.827 17.575  1.000 9.526  0 342  GLY   AAA C     1 ? 
ATOM   2745 O O     . GLY   A 1 342 ? 51.158 158.273 16.504  1.000 9.742  0 342  GLY   AAA O     1 ? 
ATOM   2746 N N     . PHE   A 1 343 ? 50.002 158.391 18.458  1.000 10.057 0 343  PHE   AAA N     1 ? 
ATOM   2747 C CA    . PHE   A 1 343 ? 49.182 157.206 18.259  1.000 9.974  0 343  PHE   AAA CA    1 ? 
ATOM   2748 C C     . PHE   A 1 343 ? 47.743 157.603 17.947  1.000 11.023 0 343  PHE   AAA C     1 ? 
ATOM   2749 O O     . PHE   A 1 343 ? 47.184 158.429 18.717  1.000 11.135 0 343  PHE   AAA O     1 ? 
ATOM   2750 C CB    . PHE   A 1 343 ? 49.224 156.301 19.486  1.000 10.335 0 343  PHE   AAA CB    1 ? 
ATOM   2751 C CG    . PHE   A 1 343 ? 50.543 155.675 19.803  1.000 10.471 0 343  PHE   AAA CG    1 ? 
ATOM   2752 C CD1   . PHE   A 1 343 ? 51.175 154.847 18.899  1.000 11.499 0 343  PHE   AAA CD1   1 ? 
ATOM   2753 C CD2   . PHE   A 1 343 ? 51.140 155.906 21.025  1.000 12.082 0 343  PHE   AAA CD2   1 ? 
ATOM   2754 C CE1   . PHE   A 1 343 ? 52.389 154.238 19.221  1.000 11.806 0 343  PHE   AAA CE1   1 ? 
ATOM   2755 C CE2   . PHE   A 1 343 ? 52.334 155.256 21.363  1.000 12.679 0 343  PHE   AAA CE2   1 ? 
ATOM   2756 C CZ    . PHE   A 1 343 ? 52.950 154.455 20.456  1.000 12.757 0 343  PHE   AAA CZ    1 ? 
ATOM   2757 N N     . ILE   A 1 344 ? 47.190 156.986 16.911  1.000 10.031 0 344  ILE   AAA N     1 ? 
ATOM   2758 C CA    . ILE   A 1 344 ? 45.727 157.008 16.625  1.000 9.511  0 344  ILE   AAA CA    1 ? 
ATOM   2759 C C     . ILE   A 1 344 ? 45.188 155.705 17.182  1.000 9.283  0 344  ILE   AAA C     1 ? 
ATOM   2760 O O     . ILE   A 1 344 ? 45.601 154.652 16.676  1.000 9.852  0 344  ILE   AAA O     1 ? 
ATOM   2761 C CB    . ILE   A 1 344 ? 45.405 157.186 15.136  1.000 9.718  0 344  ILE   AAA CB    1 ? 
ATOM   2762 C CG1   . ILE   A 1 344 ? 46.016 158.497 14.590  1.000 10.577 0 344  ILE   AAA CG1   1 ? 
ATOM   2763 C CG2   . ILE   A 1 344 ? 43.911 157.121 14.903  1.000 9.227  0 344  ILE   AAA CG2   1 ? 
ATOM   2764 C CD1   . ILE   A 1 344 ? 45.884 158.706 13.108  1.000 11.085 0 344  ILE   AAA CD1   1 ? 
ATOM   2765 N N     . LEU   A 1 345 ? 44.359 155.787 18.228  1.000 9.770  0 345  LEU   AAA N     1 ? 
ATOM   2766 C CA    . LEU   A 1 345 ? 44.021 154.622 19.088  1.000 10.361 0 345  LEU   AAA CA    1 ? 
ATOM   2767 C C     . LEU   A 1 345 ? 42.643 154.037 18.795  1.000 10.241 0 345  LEU   AAA C     1 ? 
ATOM   2768 O O     . LEU   A 1 345 ? 41.659 154.776 18.696  1.000 10.131 0 345  LEU   AAA O     1 ? 
ATOM   2769 C CB    . LEU   A 1 345 ? 44.098 155.042 20.555  1.000 10.403 0 345  LEU   AAA CB    1 ? 
ATOM   2770 C CG    . LEU   A 1 345 ? 45.447 155.540 21.032  1.000 10.457 0 345  LEU   AAA CG    1 ? 
ATOM   2771 C CD1   . LEU   A 1 345 ? 45.299 156.203 22.365  1.000 11.384 0 345  LEU   AAA CD1   1 ? 
ATOM   2772 C CD2   . LEU   A 1 345 ? 46.450 154.402 21.070  1.000 10.439 0 345  LEU   AAA CD2   1 ? 
ATOM   2773 N N     . ALA   A 1 346 ? 42.555 152.723 18.846  1.000 10.153 0 346  ALA   AAA N     1 ? 
ATOM   2774 C CA    . ALA   A 1 346 ? 41.281 151.990 19.065  1.000 9.797  0 346  ALA   AAA CA    1 ? 
ATOM   2775 C C     . ALA   A 1 346 ? 40.264 152.356 17.974  1.000 9.581  0 346  ALA   AAA C     1 ? 
ATOM   2776 O O     . ALA   A 1 346 ? 40.642 152.317 16.791  1.000 11.062 0 346  ALA   AAA O     1 ? 
ATOM   2777 C CB    . ALA   A 1 346 ? 40.816 152.170 20.478  1.000 10.746 0 346  ALA   AAA CB    1 ? 
ATOM   2778 N N     . HIS   A 1 347 ? 39.089 152.852 18.269  1.000 10.704 0 347  HIS   AAA N     1 ? 
ATOM   2779 C CA    . HIS   A 1 347 ? 38.101 153.122 17.190  1.000 10.834 0 347  HIS   AAA CA    1 ? 
ATOM   2780 C C     . HIS   A 1 347 ? 38.647 154.174 16.232  1.000 12.701 0 347  HIS   AAA C     1 ? 
ATOM   2781 O O     . HIS   A 1 347 ? 38.212 154.202 15.075  1.000 13.561 0 347  HIS   AAA O     1 ? 
ATOM   2782 C CB    . HIS   A 1 347 ? 36.735 153.567 17.726  1.000 11.674 0 347  HIS   AAA CB    1 ? 
ATOM   2783 C CG    . HIS   A 1 347 ? 36.628 154.944 18.226  1.000 11.817 0 347  HIS   AAA CG    1 ? 
ATOM   2784 N ND1   . HIS   A 1 347 ? 36.990 155.292 19.504  1.000 12.440 0 347  HIS   AAA ND1   1 ? 
ATOM   2785 C CD2   . HIS   A 1 347 ? 36.101 156.069 17.662  1.000 13.795 0 347  HIS   AAA CD2   1 ? 
ATOM   2786 C CE1   . HIS   A 1 347 ? 36.753 156.597 19.687  1.000 13.197 0 347  HIS   AAA CE1   1 ? 
ATOM   2787 N NE2   . HIS   A 1 347 ? 36.209 157.082 18.560  1.000 14.876 0 347  HIS   AAA NE2   1 ? 
ATOM   2788 N N     . LYS   A 1 348 ? 39.483 155.084 16.688  1.000 11.725 0 348  LYS   AAA N     1 ? 
ATOM   2789 C CA    . LYS   A 1 348 ? 39.939 156.166 15.779  1.000 11.094 0 348  LYS   AAA CA    1 ? 
ATOM   2790 C C     . LYS   A 1 348 ? 40.844 155.571 14.702  1.000 11.765 0 348  LYS   AAA C     1 ? 
ATOM   2791 O O     . LYS   A 1 348 ? 40.904 156.123 13.604  1.000 11.032 0 348  LYS   AAA O     1 ? 
ATOM   2792 C CB    . LYS   A 1 348 ? 40.622 157.263 16.566  1.000 11.185 0 348  LYS   AAA CB    1 ? 
ATOM   2793 C CG    . LYS   A 1 348 ? 39.667 158.002 17.453  1.000 11.326 0 348  LYS   AAA CG    1 ? 
ATOM   2794 C CD    . LYS   A 1 348 ? 40.344 159.053 18.312  1.000 12.335 0 348  LYS   AAA CD    1 ? 
ATOM   2795 C CE    . LYS   A 1 348 ? 39.435 159.672 19.332  1.000 12.779 0 348  LYS   AAA CE    1 ? 
ATOM   2796 N NZ    . LYS   A 1 348 ? 40.186 160.597 20.206  1.000 12.934 0 348  LYS   AAA NZ    1 ? 
ATOM   2797 N N     . ALA   A 1 349 ? 41.573 154.500 15.006  1.000 11.426 0 349  ALA   AAA N     1 ? 
ATOM   2798 C CA    . ALA   A 1 349 ? 42.408 153.802 14.016  1.000 11.971 0 349  ALA   AAA CA    1 ? 
ATOM   2799 C C     . ALA   A 1 349 ? 41.485 153.257 12.929  1.000 14.740 0 349  ALA   AAA C     1 ? 
ATOM   2800 O O     . ALA   A 1 349 ? 41.850 153.405 11.750  1.000 19.605 0 349  ALA   AAA O     1 ? 
ATOM   2801 C CB    . ALA   A 1 349 ? 43.252 152.732 14.642  1.000 12.074 0 349  ALA   AAA CB    1 ? 
ATOM   2802 N N     . ARG   A 1 350 ? 40.330 152.705 13.288  1.000 13.616 0 350  ARG   AAA N     1 ? 
ATOM   2803 C CA    . ARG   A 1 350 ? 39.351 152.173 12.297  1.000 15.312 0 350  ARG   AAA CA    1 ? 
ATOM   2804 C C     . ARG   A 1 350 ? 38.721 153.348 11.550  1.000 15.254 0 350  ARG   AAA C     1 ? 
ATOM   2805 O O     . ARG   A 1 350 ? 38.657 153.287 10.360  1.000 17.459 0 350  ARG   AAA O     1 ? 
ATOM   2806 C CB    . ARG   A 1 350 ? 38.274 151.391 13.049  1.000 16.652 0 350  ARG   AAA CB    1 ? 
ATOM   2807 C CG    . ARG   A 1 350 ? 38.749 150.005 13.436  1.000 20.351 0 350  ARG   AAA CG    1 ? 
ATOM   2808 C CD    . ARG   A 1 350 ? 39.120 149.694 14.816  1.000 21.790 0 350  ARG   AAA CD    1 ? 
ATOM   2809 N NE    . ARG   A 1 350 ? 38.034 149.789 15.801  1.000 17.784 0 350  ARG   AAA NE    1 ? 
ATOM   2810 C CZ    . ARG   A 1 350 ? 38.200 149.336 17.012  1.000 15.385 0 350  ARG   AAA CZ    1 ? 
ATOM   2811 N NH1   . ARG   A 1 350 ? 39.289 148.659 17.302  1.000 14.278 0 350  ARG   AAA NH1   1 ? 
ATOM   2812 N NH2   . ARG   A 1 350 ? 37.334 149.625 17.960  1.000 15.116 0 350  ARG   AAA NH2   1 ? 
ATOM   2813 N N     . LYS   A 1 351 ? 38.293 154.389 12.238  1.000 15.548 0 351  LYS   AAA N     1 ? 
ATOM   2814 C CA    . LYS   A 1 351 ? 37.539 155.502 11.610  1.000 17.215 0 351  LYS   AAA CA    1 ? 
ATOM   2815 C C     . LYS   A 1 351 ? 38.465 156.258 10.647  1.000 17.050 0 351  LYS   AAA C     1 ? 
ATOM   2816 O O     . LYS   A 1 351 ? 38.071 156.531 9.488   1.000 18.679 0 351  LYS   AAA O     1 ? 
ATOM   2817 C CB    . LYS   A 1 351 ? 36.993 156.427 12.688  1.000 22.226 0 351  LYS   AAA CB    1 ? 
ATOM   2818 C CG    . LYS   A 1 351 ? 36.192 157.617 12.161  1.000 28.352 0 351  LYS   AAA CG    1 ? 
ATOM   2819 C CD    . LYS   A 1 351 ? 35.853 158.603 13.263  1.000 39.300 0 351  LYS   AAA CD    1 ? 
ATOM   2820 C CE    . LYS   A 1 351 ? 35.062 159.812 12.790  1.000 43.096 0 351  LYS   AAA CE    1 ? 
ATOM   2821 N NZ    . LYS   A 1 351 ? 35.648 161.062 13.336  1.000 49.098 0 351  LYS   AAA NZ    1 ? 
ATOM   2822 N N     . LEU   A 1 352 ? 39.687 156.554 11.052  1.000 14.560 0 352  LEU   AAA N     1 ? 
ATOM   2823 C CA    . LEU   A 1 352 ? 40.555 157.467 10.285  1.000 14.075 0 352  LEU   AAA CA    1 ? 
ATOM   2824 C C     . LEU   A 1 352 ? 41.358 156.713 9.214   1.000 13.765 0 352  LEU   AAA C     1 ? 
ATOM   2825 O O     . LEU   A 1 352 ? 41.924 157.360 8.350   1.000 14.083 0 352  LEU   AAA O     1 ? 
ATOM   2826 C CB    . LEU   A 1 352 ? 41.454 158.210 11.255  1.000 14.542 0 352  LEU   AAA CB    1 ? 
ATOM   2827 C CG    . LEU   A 1 352 ? 40.696 159.132 12.224  1.000 17.026 0 352  LEU   AAA CG    1 ? 
ATOM   2828 C CD1   . LEU   A 1 352 ? 41.734 159.840 13.027  1.000 17.316 0 352  LEU   AAA CD1   1 ? 
ATOM   2829 C CD2   . LEU   A 1 352 ? 39.784 160.132 11.485  1.000 17.433 0 352  LEU   AAA CD2   1 ? 
ATOM   2830 N N     . ALA   A 1 353 ? 41.278 155.397 9.219   1.000 13.535 0 353  ALA   AAA N     1 ? 
ATOM   2831 C CA    . ALA   A 1 353 ? 41.916 154.582 8.163   1.000 15.349 0 353  ALA   AAA CA    1 ? 
ATOM   2832 C C     . ALA   A 1 353 ? 41.240 154.864 6.808   1.000 17.246 0 353  ALA   AAA C     1 ? 
ATOM   2833 O O     . ALA   A 1 353 ? 41.915 154.657 5.846   1.000 21.316 0 353  ALA   AAA O     1 ? 
ATOM   2834 C CB    . ALA   A 1 353 ? 41.786 153.125 8.507   1.000 15.664 0 353  ALA   AAA CB    1 ? 
ATOM   2835 N N     . ARG   A 1 354 ? 40.008 155.359 6.818   1.000 20.098 0 354  ARG   AAA N     1 ? 
ATOM   2836 C CA    . ARG   A 1 354 ? 39.224 155.704 5.596   1.000 26.421 0 354  ARG   AAA CA    1 ? 
ATOM   2837 C C     . ARG   A 1 354 ? 39.918 156.856 4.850   1.000 26.069 0 354  ARG   AAA C     1 ? 
ATOM   2838 O O     . ARG   A 1 354 ? 39.771 156.964 3.617   1.000 28.456 0 354  ARG   AAA O     1 ? 
ATOM   2839 C CB    . ARG   A 1 354 ? 37.805 156.139 5.965   1.000 32.702 0 354  ARG   AAA CB    1 ? 
ATOM   2840 C CG    . ARG   A 1 354 ? 36.923 155.041 6.551   1.000 44.006 0 354  ARG   AAA CG    1 ? 
ATOM   2841 C CD    . ARG   A 1 354 ? 35.499 155.228 6.066   1.000 51.058 0 354  ARG   AAA CD    1 ? 
ATOM   2842 N NE    . ARG   A 1 354 ? 34.514 154.523 6.868   1.000 60.648 0 354  ARG   AAA NE    1 ? 
ATOM   2843 C CZ    . ARG   A 1 354 ? 34.098 154.899 8.077   1.000 68.553 0 354  ARG   AAA CZ    1 ? 
ATOM   2844 N NH1   . ARG   A 1 354 ? 34.593 155.977 8.662   1.000 63.318 0 354  ARG   AAA NH1   1 ? 
ATOM   2845 N NH2   . ARG   A 1 354 ? 33.188 154.175 8.709   1.000 75.886 0 354  ARG   AAA NH2   1 ? 
ATOM   2846 N N     . LEU   A 1 355 ? 40.670 157.697 5.555   1.000 20.307 0 355  LEU   AAA N     1 ? 
ATOM   2847 C CA    . LEU   A 1 355 ? 41.325 158.880 4.941   1.000 19.130 0 355  LEU   AAA CA    1 ? 
ATOM   2848 C C     . LEU   A 1 355 ? 42.572 158.492 4.136   1.000 17.716 0 355  LEU   AAA C     1 ? 
ATOM   2849 O O     . LEU   A 1 355 ? 43.125 157.393 4.260   1.000 18.517 0 355  LEU   AAA O     1 ? 
ATOM   2850 C CB    . LEU   A 1 355 ? 41.671 159.849 6.073   1.000 18.028 0 355  LEU   AAA CB    1 ? 
ATOM   2851 C CG    . LEU   A 1 355 ? 40.492 160.338 6.915   1.000 19.535 0 355  LEU   AAA CG    1 ? 
ATOM   2852 C CD1   . LEU   A 1 355 ? 41.004 161.352 7.898   1.000 19.408 0 355  LEU   AAA CD1   1 ? 
ATOM   2853 C CD2   . LEU   A 1 355 ? 39.346 160.911 6.076   1.000 22.038 0 355  LEU   AAA CD2   1 ? 
ATOM   2854 N N     . THR   A 1 356 ? 43.057 159.421 3.323   1.000 16.732 0 356  THR   AAA N     1 ? 
ATOM   2855 C CA    . THR   A 1 356 ? 44.393 159.290 2.709   1.000 17.822 0 356  THR   AAA CA    1 ? 
ATOM   2856 C C     . THR   A 1 356 ? 45.483 159.631 3.743   1.000 16.813 0 356  THR   AAA C     1 ? 
ATOM   2857 O O     . THR   A 1 356 ? 45.179 160.249 4.782   1.000 15.925 0 356  THR   AAA O     1 ? 
ATOM   2858 C CB    . THR   A 1 356 ? 44.560 160.207 1.491   1.000 18.694 0 356  THR   AAA CB    1 ? 
ATOM   2859 O OG1   . THR   A 1 356 ? 44.542 161.556 1.948   1.000 18.951 0 356  THR   AAA OG1   1 ? 
ATOM   2860 C CG2   . THR   A 1 356 ? 43.459 159.978 0.467   1.000 19.370 0 356  THR   AAA CG2   1 ? 
ATOM   2861 N N     . LYS   A 1 357 ? 46.691 159.218 3.444   1.000 17.523 0 357  LYS   AAA N     1 ? 
ATOM   2862 C CA    . LYS   A 1 357 ? 47.881 159.565 4.244   1.000 17.086 0 357  LYS   AAA CA    1 ? 
ATOM   2863 C C     . LYS   A 1 357 ? 47.959 161.083 4.370   1.000 16.462 0 357  LYS   AAA C     1 ? 
ATOM   2864 O O     . LYS   A 1 357 ? 48.183 161.592 5.483   1.000 15.423 0 357  LYS   AAA O     1 ? 
ATOM   2865 C CB    . LYS   A 1 357 ? 49.134 158.981 3.604   1.000 18.151 0 357  LYS   AAA CB    1 ? 
ATOM   2866 C CG    . LYS   A 1 357 ? 50.419 159.303 4.309   1.000 19.778 0 357  LYS   AAA CG    1 ? 
ATOM   2867 C CD    . LYS   A 1 357 ? 51.653 158.646 3.667   1.000 21.981 0 357  LYS   AAA CD    1 ? 
ATOM   2868 C CE    . LYS   A 1 357 ? 52.907 158.988 4.452   1.000 25.253 0 357  LYS   AAA CE    1 ? 
ATOM   2869 N NZ    . LYS   A 1 357 ? 54.177 158.541 3.831   1.000 28.457 0 357  LYS   AAA NZ    1 ? 
ATOM   2870 N N     . GLU   A 1 358 ? 47.777 161.808 3.273   1.000 16.089 0 358  GLU   AAA N     1 ? 
ATOM   2871 C CA    . GLU   A 1 358 ? 47.857 163.274 3.291   1.000 15.812 0 358  GLU   AAA CA    1 ? 
ATOM   2872 C C     . GLU   A 1 358 ? 46.754 163.857 4.168   1.000 15.042 0 358  GLU   AAA C     1 ? 
ATOM   2873 O O     . GLU   A 1 358 ? 47.007 164.875 4.873   1.000 15.442 0 358  GLU   AAA O     1 ? 
ATOM   2874 C CB    . GLU   A 1 358 ? 47.783 163.833 1.867   1.000 18.279 0 358  GLU   AAA CB    1 ? 
ATOM   2875 C CG    . GLU   A 1 358 ? 48.898 163.360 0.975   1.000 23.002 0 358  GLU   AAA CG    1 ? 
ATOM   2876 C CD    . GLU   A 1 358 ? 48.981 161.875 0.564   1.000 28.312 0 358  GLU   AAA CD    1 ? 
ATOM   2877 O OE1   . GLU   A 1 358 ? 47.901 161.113 0.482   1.000 24.835 0 358  GLU   AAA OE1   1 ? 
ATOM   2878 O OE2   . GLU   A 1 358 ? 50.171 161.429 0.364   1.000 36.348 0 358  GLU   AAA OE2   1 ? 
ATOM   2879 N N     . GLU   A 1 359 ? 45.530 163.324 4.132   1.000 14.489 0 359  GLU   AAA N     1 ? 
ATOM   2880 C CA    . GLU   A 1 359 ? 44.444 163.793 5.006   1.000 14.715 0 359  GLU   AAA CA    1 ? 
ATOM   2881 C C     . GLU   A 1 359 ? 44.789 163.563 6.463   1.000 13.993 0 359  GLU   AAA C     1 ? 
ATOM   2882 O O     . GLU   A 1 359 ? 44.466 164.426 7.301   1.000 13.909 0 359  GLU   AAA O     1 ? 
ATOM   2883 C CB    . GLU   A 1 359 ? 43.141 163.141 4.596   1.000 17.126 0 359  GLU   AAA CB    1 ? 
ATOM   2884 C CG    . GLU   A 1 359 ? 42.600 163.711 3.285   1.000 18.254 0 359  GLU   AAA CG    1 ? 
ATOM   2885 C CD    . GLU   A 1 359 ? 41.434 162.943 2.713   1.000 23.272 0 359  GLU   AAA CD    1 ? 
ATOM   2886 O OE1   . GLU   A 1 359 ? 41.269 161.726 2.994   1.000 20.351 0 359  GLU   AAA OE1   1 ? 
ATOM   2887 O OE2   . GLU   A 1 359 ? 40.669 163.610 2.009   1.000 28.860 0 359  GLU   AAA OE2   1 ? 
ATOM   2888 N N     . ARG   A 1 360 ? 45.350 162.407 6.795   1.000 13.173 0 360  ARG   AAA N     1 ? 
ATOM   2889 C CA    . ARG   A 1 360 ? 45.738 162.174 8.210   1.000 12.204 0 360  ARG   AAA CA    1 ? 
ATOM   2890 C C     . ARG   A 1 360 ? 46.830 163.172 8.595   1.000 12.054 0 360  ARG   AAA C     1 ? 
ATOM   2891 O O     . ARG   A 1 360 ? 46.756 163.746 9.714   1.000 12.173 0 360  ARG   AAA O     1 ? 
ATOM   2892 C CB    . ARG   A 1 360 ? 46.162 160.737 8.500   1.000 13.664 0 360  ARG   AAA CB    1 ? 
ATOM   2893 C CG    . ARG   A 1 360 ? 45.007 159.774 8.645   1.000 12.292 0 360  ARG   AAA CG    1 ? 
ATOM   2894 C CD    . ARG   A 1 360 ? 45.525 158.402 9.060   1.000 12.017 0 360  ARG   AAA CD    1 ? 
ATOM   2895 N NE    . ARG   A 1 360 ? 46.219 157.752 7.963   1.000 12.053 0 360  ARG   AAA NE    1 ? 
ATOM   2896 C CZ    . ARG   A 1 360 ? 45.650 157.262 6.855   1.000 12.820 0 360  ARG   AAA CZ    1 ? 
ATOM   2897 N NH1   . ARG   A 1 360 ? 44.346 157.117 6.786   1.000 12.810 0 360  ARG   AAA NH1   1 ? 
ATOM   2898 N NH2   . ARG   A 1 360 ? 46.369 156.807 5.878   1.000 14.471 0 360  ARG   AAA NH2   1 ? 
ATOM   2899 N N     . LEU   A 1 361 ? 47.839 163.351 7.751   1.000 11.678 0 361  LEU   AAA N     1 ? 
ATOM   2900 C CA    . LEU   A 1 361 ? 48.883 164.347 8.092   1.000 12.027 0 361  LEU   AAA CA    1 ? 
ATOM   2901 C C     . LEU   A 1 361 ? 48.239 165.697 8.406   1.000 11.922 0 361  LEU   AAA C     1 ? 
ATOM   2902 O O     . LEU   A 1 361 ? 48.643 166.358 9.397   1.000 11.854 0 361  LEU   AAA O     1 ? 
ATOM   2903 C CB    . LEU   A 1 361 ? 49.872 164.467 6.949   1.000 12.219 0 361  LEU   AAA CB    1 ? 
ATOM   2904 C CG    . LEU   A 1 361 ? 50.900 165.577 7.067   1.000 12.534 0 361  LEU   AAA CG    1 ? 
ATOM   2905 C CD1   . LEU   A 1 361 ? 51.750 165.357 8.302   1.000 13.627 0 361  LEU   AAA CD1   1 ? 
ATOM   2906 C CD2   . LEU   A 1 361 ? 51.713 165.601 5.804   1.000 13.012 0 361  LEU   AAA CD2   1 ? 
ATOM   2907 N N     . LYS   A 1 362 ? 47.347 166.183 7.552   1.000 11.969 0 362  LYS   AAA N     1 ? 
ATOM   2908 C CA    . LYS   A 1 362 ? 46.730 167.500 7.785   1.000 13.542 0 362  LYS   AAA CA    1 ? 
ATOM   2909 C C     . LYS   A 1 362 ? 46.001 167.525 9.132   1.000 12.855 0 362  LYS   AAA C     1 ? 
ATOM   2910 O O     . LYS   A 1 362 ? 46.185 168.502 9.870   1.000 13.239 0 362  LYS   AAA O     1 ? 
ATOM   2911 C CB    . LYS   A 1 362 ? 45.784 167.838 6.632   1.000 15.517 0 362  LYS   AAA CB    1 ? 
ATOM   2912 C CG    . LYS   A 1 362 ? 45.268 169.254 6.701   1.000 19.715 0 362  LYS   AAA CG    1 ? 
ATOM   2913 C CD    . LYS   A 1 362 ? 44.648 169.695 5.382   1.000 25.031 0 362  LYS   AAA CD    1 ? 
ATOM   2914 C CE    . LYS   A 1 362 ? 43.155 169.800 5.498   1.000 33.766 0 362  LYS   AAA CE    1 ? 
ATOM   2915 N NZ    . LYS   A 1 362 ? 42.783 171.060 6.170   1.000 35.016 0 362  LYS   AAA NZ    1 ? 
ATOM   2916 N N     . LYS   A 1 363 ? 45.185 166.510 9.453   1.000 11.980 0 363  LYS   AAA N     1 ? 
ATOM   2917 C CA    . LYS   A 1 363 ? 44.459 166.535 10.741  1.000 12.926 0 363  LYS   AAA CA    1 ? 
ATOM   2918 C C     . LYS   A 1 363 ? 45.448 166.546 11.906  1.000 11.510 0 363  LYS   AAA C     1 ? 
ATOM   2919 O O     . LYS   A 1 363 ? 45.197 167.211 12.944  1.000 11.561 0 363  LYS   AAA O     1 ? 
ATOM   2920 C CB    . LYS   A 1 363 ? 43.515 165.330 10.839  1.000 15.172 0 363  LYS   AAA CB    1 ? 
ATOM   2921 C CG    . LYS   A 1 363 ? 42.272 165.461 9.947   1.000 19.618 0 363  LYS   AAA CG    1 ? 
ATOM   2922 C CD    . LYS   A 1 363 ? 41.371 164.226 10.005  1.000 26.172 0 363  LYS   AAA CD    1 ? 
ATOM   2923 C CE    . LYS   A 1 363 ? 40.002 164.454 9.396   1.000 29.745 0 363  LYS   AAA CE    1 ? 
ATOM   2924 N NZ    . LYS   A 1 363 ? 39.287 165.569 10.063  1.000 33.470 0 363  LYS   AAA NZ    1 ? 
ATOM   2925 N N     . LEU   A 1 364 ? 46.530 165.779 11.795  1.000 10.943 0 364  LEU   AAA N     1 ? 
ATOM   2926 C CA    . LEU   A 1 364 ? 47.513 165.712 12.906  1.000 10.720 0 364  LEU   AAA CA    1 ? 
ATOM   2927 C C     . LEU   A 1 364 ? 48.188 167.080 13.076  1.000 9.655  0 364  LEU   AAA C     1 ? 
ATOM   2928 O O     . LEU   A 1 364 ? 48.292 167.588 14.212  1.000 10.441 0 364  LEU   AAA O     1 ? 
ATOM   2929 C CB    . LEU   A 1 364 ? 48.558 164.628 12.641  1.000 11.072 0 364  LEU   AAA CB    1 ? 
ATOM   2930 C CG    . LEU   A 1 364 ? 48.249 163.277 13.278  1.000 12.523 0 364  LEU   AAA CG    1 ? 
ATOM   2931 C CD1   . LEU   A 1 364 ? 46.902 162.754 12.858  1.000 13.573 0 364  LEU   AAA CD1   1 ? 
ATOM   2932 C CD2   . LEU   A 1 364 ? 49.377 162.283 13.005  1.000 13.598 0 364  LEU   AAA CD2   1 ? 
ATOM   2933 N N     . CYS   A 1 365 ? 48.616 167.686 11.983  1.000 10.059 0 365  CYS   AAA N     1 ? 
ATOM   2934 C CA    . CYS   A 1 365 ? 49.260 169.015 12.073  1.000 10.882 0 365  CYS   AAA CA    1 ? 
ATOM   2935 C C     . CYS   A 1 365 ? 48.295 170.037 12.665  1.000 11.213 0 365  CYS   AAA C     1 ? 
ATOM   2936 O O     . CYS   A 1 365 ? 48.734 170.884 13.468  1.000 11.228 0 365  CYS   AAA O     1 ? 
ATOM   2937 C CB    . CYS   A 1 365 ? 49.751 169.499 10.732  1.000 11.161 0 365  CYS   AAA CB    1 ? 
ATOM   2938 S SG    . CYS   A 1 365 ? 51.134 168.507 10.139  1.000 12.652 0 365  CYS   AAA SG    1 ? 
ATOM   2939 N N     . GLU   A 1 366 ? 47.024 170.027 12.253  1.000 11.989 0 366  GLU   AAA N     1 ? 
ATOM   2940 C CA    . GLU   A 1 366 ? 46.050 171.008 12.786  1.000 12.627 0 366  GLU   AAA CA    1 ? 
ATOM   2941 C C     . GLU   A 1 366 ? 45.862 170.782 14.287  1.000 12.001 0 366  GLU   AAA C     1 ? 
ATOM   2942 O O     . GLU   A 1 366 ? 45.756 171.751 15.060  1.000 12.298 0 366  GLU   AAA O     1 ? 
ATOM   2943 C CB    . GLU   A 1 366 ? 44.740 170.930 12.018  1.000 14.277 0 366  GLU   AAA CB    1 ? 
ATOM   2944 C CG    . GLU   A 1 366 ? 44.912 171.450 10.608  1.000 17.187 0 366  GLU   AAA CG    1 ? 
ATOM   2945 C CD    . GLU   A 1 366 ? 43.729 171.318 9.679   1.000 23.136 0 366  GLU   AAA CD    1 ? 
ATOM   2946 O OE1   . GLU   A 1 366 ? 42.831 170.541 9.997   1.000 26.269 0 366  GLU   AAA OE1   1 ? 
ATOM   2947 O OE2   . GLU   A 1 366 ? 43.764 171.924 8.580   1.000 28.228 0 366  GLU   AAA OE2   1 ? 
ATOM   2948 N N     . LEU   A 1 367 ? 45.824 169.513 14.720  1.000 10.213 0 367  LEU   AAA N     1 ? 
ATOM   2949 C CA    . LEU   A 1 367 ? 45.681 169.224 16.144  1.000 10.563 0 367  LEU   AAA CA    1 ? 
ATOM   2950 C C     . LEU   A 1 367 ? 46.906 169.754 16.881  1.000 9.828  0 367  LEU   AAA C     1 ? 
ATOM   2951 O O     . LEU   A 1 367 ? 46.787 170.407 17.908  1.000 10.022 0 367  LEU   AAA O     1 ? 
ATOM   2952 C CB    . LEU   A 1 367 ? 45.532 167.708 16.298  1.000 10.594 0 367  LEU   AAA CB    1 ? 
ATOM   2953 C CG    . LEU   A 1 367 ? 45.545 167.259 17.733  1.000 11.247 0 367  LEU   AAA CG    1 ? 
ATOM   2954 C CD1   . LEU   A 1 367 ? 44.370 167.823 18.516  1.000 11.157 0 367  LEU   AAA CD1   1 ? 
ATOM   2955 C CD2   . LEU   A 1 367 ? 45.623 165.734 17.842  1.000 11.017 0 367  LEU   AAA CD2   1 ? 
ATOM   2956 N N     . TYR   A 1 368 ? 48.095 169.400 16.401  1.000 10.120 0 368  TYR   AAA N     1 ? 
ATOM   2957 C CA    . TYR   A 1 368 ? 49.353 169.783 17.080  1.000 10.217 0 368  TYR   AAA CA    1 ? 
ATOM   2958 C C     . TYR   A 1 368 ? 49.464 171.310 17.117  1.000 9.459  0 368  TYR   AAA C     1 ? 
ATOM   2959 O O     . TYR   A 1 368 ? 49.901 171.843 18.132  1.000 9.822  0 368  TYR   AAA O     1 ? 
ATOM   2960 C CB    . TYR   A 1 368 ? 50.560 169.146 16.396  1.000 9.815  0 368  TYR   AAA CB    1 ? 
ATOM   2961 C CG    . TYR   A 1 368 ? 50.560 167.638 16.418  1.000 9.726  0 368  TYR   AAA CG    1 ? 
ATOM   2962 C CD1   . TYR   A 1 368 ? 49.745 166.902 17.245  1.000 9.711  0 368  TYR   AAA CD1   1 ? 
ATOM   2963 C CD2   . TYR   A 1 368 ? 51.362 166.958 15.531  1.000 9.987  0 368  TYR   AAA CD2   1 ? 
ATOM   2964 C CE1   . TYR   A 1 368 ? 49.765 165.513 17.265  1.000 10.536 0 368  TYR   AAA CE1   1 ? 
ATOM   2965 C CE2   . TYR   A 1 368 ? 51.425 165.577 15.527  1.000 10.550 0 368  TYR   AAA CE2   1 ? 
ATOM   2966 C CZ    . TYR   A 1 368 ? 50.592 164.857 16.377  1.000 10.240 0 368  TYR   AAA CZ    1 ? 
ATOM   2967 O OH    . TYR   A 1 368 ? 50.652 163.477 16.367  1.000 10.109 0 368  TYR   AAA OH    1 ? 
ATOM   2968 N N     . ALA   A 1 369 ? 49.071 172.009 16.054  1.000 9.238  0 369  ALA   AAA N     1 ? 
ATOM   2969 C CA    . ALA   A 1 369 ? 49.131 173.483 16.057  1.000 9.603  0 369  ALA   AAA CA    1 ? 
ATOM   2970 C C     . ALA   A 1 369 ? 48.289 174.016 17.215  1.000 9.765  0 369  ALA   AAA C     1 ? 
ATOM   2971 O O     . ALA   A 1 369 ? 48.702 174.953 17.943  1.000 9.986  0 369  ALA   AAA O     1 ? 
ATOM   2972 C CB    . ALA   A 1 369 ? 48.669 174.014 14.716  1.000 10.768 0 369  ALA   AAA CB    1 ? 
ATOM   2973 N N     . LYS   A 1 370 ? 47.072 173.493 17.359  1.000 9.746  0 370  LYS   AAA N     1 ? 
ATOM   2974 C CA    . LYS   A 1 370 ? 46.183 173.959 18.426  1.000 10.374 0 370  LYS   AAA CA    1 ? 
ATOM   2975 C C     . LYS   A 1 370 ? 46.779 173.610 19.804  1.000 9.435  0 370  LYS   AAA C     1 ? 
ATOM   2976 O O     . LYS   A 1 370 ? 46.869 174.428 20.714  1.000 10.736 0 370  LYS   AAA O     1 ? 
ATOM   2977 C CB    . LYS   A 1 370 ? 44.776 173.377 18.308  1.000 11.566 0 370  LYS   AAA CB    1 ? 
ATOM   2978 C CG    . LYS   A 1 370 ? 43.789 173.959 19.316  1.000 11.867 0 370  LYS   AAA CG    1 ? 
ATOM   2979 C CD    . LYS   A 1 370 ? 42.418 173.391 19.108  1.000 12.789 0 370  LYS   AAA CD    1 ? 
ATOM   2980 C CE    . LYS   A 1 370 ? 41.451 174.055 20.063  1.000 15.831 0 370  LYS   AAA CE    1 ? 
ATOM   2981 N NZ    . LYS   A 1 370 ? 40.138 173.365 19.958  1.000 18.339 0 370  LYS   AAA NZ    1 ? 
ATOM   2982 N N     . VAL   A 1 371 ? 47.163 172.348 19.988  1.000 9.210  0 371  VAL   AAA N     1 ? 
ATOM   2983 C CA    . VAL   A 1 371 ? 47.640 171.931 21.319  1.000 10.024 0 371  VAL   AAA CA    1 ? 
ATOM   2984 C C     . VAL   A 1 371 ? 48.899 172.692 21.746  1.000 10.318 0 371  VAL   AAA C     1 ? 
ATOM   2985 O O     . VAL   A 1 371 ? 49.019 173.070 22.901  1.000 10.804 0 371  VAL   AAA O     1 ? 
ATOM   2986 C CB    . VAL   A 1 371 ? 47.825 170.399 21.354  1.000 9.805  0 371  VAL   AAA CB    1 ? 
ATOM   2987 C CG1   . VAL   A 1 371 ? 48.405 169.987 22.681  1.000 10.930 0 371  VAL   AAA CG1   1 ? 
ATOM   2988 C CG2   . VAL   A 1 371 ? 46.482 169.715 21.146  1.000 10.532 0 371  VAL   AAA CG2   1 ? 
ATOM   2989 N N     . LEU   A 1 372 ? 49.824 172.887 20.822  1.000 9.907  0 372  LEU   AAA N     1 ? 
ATOM   2990 C CA    . LEU   A 1 372 ? 51.113 173.553 21.084  1.000 10.399 0 372  LEU   AAA CA    1 ? 
ATOM   2991 C C     . LEU   A 1 372 ? 50.976 175.077 20.936  1.000 10.122 0 372  LEU   AAA C     1 ? 
ATOM   2992 O O     . LEU   A 1 372 ? 51.954 175.760 21.141  1.000 10.600 0 372  LEU   AAA O     1 ? 
ATOM   2993 C CB    . LEU   A 1 372 ? 52.138 173.046 20.088  1.000 10.193 0 372  LEU   AAA CB    1 ? 
ATOM   2994 C CG    . LEU   A 1 372 ? 52.483 171.556 20.193  1.000 10.589 0 372  LEU   AAA CG    1 ? 
ATOM   2995 C CD1   . LEU   A 1 372 ? 53.348 171.156 19.010  1.000 11.406 0 372  LEU   AAA CD1   1 ? 
ATOM   2996 C CD2   . LEU   A 1 372 ? 53.252 171.304 21.468  1.000 11.199 0 372  LEU   AAA CD2   1 ? 
ATOM   2997 N N     . GLY   A 1 373 ? 49.801 175.568 20.532  1.000 11.014 0 373  GLY   AAA N     1 ? 
ATOM   2998 C CA    . GLY   A 1 373 ? 49.610 176.997 20.243  1.000 10.511 0 373  GLY   AAA CA    1 ? 
ATOM   2999 C C     . GLY   A 1 373 ? 50.652 177.456 19.265  1.000 10.041 0 373  GLY   AAA C     1 ? 
ATOM   3000 O O     . GLY   A 1 373 ? 51.183 178.578 19.443  1.000 10.534 0 373  GLY   AAA O     1 ? 
ATOM   3001 N N     . SER   A 1 374 ? 50.917 176.705 18.194  1.000 10.548 0 374  SER   AAA N     1 ? 
ATOM   3002 C CA    . SER   A 1 374 ? 52.115 176.960 17.357  1.000 10.693 0 374  SER   AAA CA    1 ? 
ATOM   3003 C C     . SER   A 1 374 ? 51.758 176.792 15.903  1.000 10.465 0 374  SER   AAA C     1 ? 
ATOM   3004 O O     . SER   A 1 374 ? 51.576 175.649 15.422  1.000 10.187 0 374  SER   AAA O     1 ? 
ATOM   3005 C CB    . SER   A 1 374 ? 53.261 176.057 17.783  1.000 11.147 0 374  SER   AAA CB    1 ? 
ATOM   3006 O OG    . SER   A 1 374 ? 53.715 176.329 19.071  1.000 12.483 0 374  SER   AAA OG    1 ? 
ATOM   3007 N N     . LEU   A 1 375 ? 51.758 177.900 15.162  1.000 11.406 0 375  LEU   AAA N     1 ? 
ATOM   3008 C CA    . LEU   A 1 375 ? 51.531 177.816 13.705  1.000 10.984 0 375  LEU   AAA CA    1 ? 
ATOM   3009 C C     . LEU   A 1 375 ? 52.625 176.978 13.021  1.000 10.027 0 375  LEU   AAA C     1 ? 
ATOM   3010 O O     . LEU   A 1 375 ? 52.367 176.463 11.912  1.000 11.126 0 375  LEU   AAA O     1 ? 
ATOM   3011 C CB    . LEU   A 1 375 ? 51.484 179.216 13.093  1.000 12.299 0 375  LEU   AAA CB    1 ? 
ATOM   3012 C CG    . LEU   A 1 375 ? 50.240 180.041 13.452  1.000 14.459 0 375  LEU   AAA CG    1 ? 
ATOM   3013 C CD1   . LEU   A 1 375 ? 50.448 181.495 13.069  1.000 16.465 0 375  LEU   AAA CD1   1 ? 
ATOM   3014 C CD2   . LEU   A 1 375 ? 49.002 179.454 12.805  1.000 15.860 0 375  LEU   AAA CD2   1 ? 
ATOM   3015 N N     . GLU   A 1 376 ? 53.813 176.893 13.592  1.000 10.979 0 376  GLU   AAA N     1 ? 
ATOM   3016 C CA    . GLU   A 1 376 ? 54.897 176.071 12.973  1.000 12.100 0 376  GLU   AAA CA    1 ? 
ATOM   3017 C C     . GLU   A 1 376 ? 54.456 174.604 12.812  1.000 11.282 0 376  GLU   AAA C     1 ? 
ATOM   3018 O O     . GLU   A 1 376 ? 54.986 173.931 11.900  1.000 11.867 0 376  GLU   AAA O     1 ? 
ATOM   3019 C CB    . GLU   A 1 376 ? 56.143 176.170 13.843  1.000 14.458 0 376  GLU   AAA CB    1 ? 
ATOM   3020 C CG    . GLU   A 1 376 ? 56.664 177.565 14.042  1.000 21.836 0 376  GLU   AAA CG    1 ? 
ATOM   3021 C CD    . GLU   A 1 376 ? 57.657 177.696 15.187  1.000 24.220 0 376  GLU   AAA CD    1 ? 
ATOM   3022 O OE1   . GLU   A 1 376 ? 58.819 177.405 14.784  1.000 21.792 0 376  GLU   AAA OE1   1 ? 
ATOM   3023 O OE2   . GLU   A 1 376 ? 57.278 177.988 16.478  1.000 21.700 0 376  GLU   AAA OE2   1 ? 
ATOM   3024 N N     . ALA   A 1 377 ? 53.515 174.127 13.607  1.000 11.423 0 377  ALA   AAA N     1 ? 
ATOM   3025 C CA    . ALA   A 1 377 ? 53.085 172.719 13.497  1.000 10.243 0 377  ALA   AAA CA    1 ? 
ATOM   3026 C C     . ALA   A 1 377 ? 52.414 172.480 12.168  1.000 11.440 0 377  ALA   AAA C     1 ? 
ATOM   3027 O O     . ALA   A 1 377 ? 52.232 171.321 11.777  1.000 10.756 0 377  ALA   AAA O     1 ? 
ATOM   3028 C CB    . ALA   A 1 377 ? 52.133 172.346 14.613  1.000 10.764 0 377  ALA   AAA CB    1 ? 
ATOM   3029 N N     . LEU   A 1 378 ? 51.985 173.531 11.448  1.000 11.339 0 378  LEU   AAA N     1 ? 
ATOM   3030 C CA    . LEU   A 1 378 ? 51.325 173.378 10.130  1.000 11.582 0 378  LEU   AAA CA    1 ? 
ATOM   3031 C C     . LEU   A 1 378 ? 52.381 173.280 9.027   1.000 12.714 0 378  LEU   AAA C     1 ? 
ATOM   3032 O O     . LEU   A 1 378 ? 52.003 173.291 7.860   1.000 13.690 0 378  LEU   AAA O     1 ? 
ATOM   3033 C CB    . LEU   A 1 378 ? 50.431 174.603 9.889   1.000 11.724 0 378  LEU   AAA CB    1 ? 
ATOM   3034 C CG    . LEU   A 1 378 ? 49.343 174.806 10.921  1.000 11.649 0 378  LEU   AAA CG    1 ? 
ATOM   3035 C CD1   . LEU   A 1 378 ? 48.586 176.128 10.592  1.000 12.647 0 378  LEU   AAA CD1   1 ? 
ATOM   3036 C CD2   . LEU   A 1 378 ? 48.425 173.594 10.967  1.000 13.407 0 378  LEU   AAA CD2   1 ? 
ATOM   3037 N N     . GLU   A 1 379 ? 53.653 173.216 9.357   1.000 13.792 0 379  GLU   AAA N     1 ? 
ATOM   3038 C CA    . GLU   A 1 379 ? 54.736 173.188 8.345   1.000 14.996 0 379  GLU   AAA CA    1 ? 
ATOM   3039 C C     . GLU   A 1 379 ? 55.577 171.936 8.429   1.000 13.159 0 379  GLU   AAA C     1 ? 
ATOM   3040 O O     . GLU   A 1 379 ? 56.780 171.990 8.551   1.000 14.111 0 379  GLU   AAA O     1 ? 
ATOM   3041 C CB    . GLU   A 1 379 ? 55.632 174.418 8.478   1.000 18.819 0 379  GLU   AAA CB    1 ? 
ATOM   3042 C CG    . GLU   A 1 379 ? 55.199 175.490 7.501   1.000 33.119 0 379  GLU   AAA CG    1 ? 
ATOM   3043 C CD    . GLU   A 1 379 ? 54.192 176.454 8.049   1.000 42.375 0 379  GLU   AAA CD    1 ? 
ATOM   3044 O OE1   . GLU   A 1 379 ? 54.552 177.118 9.052   1.000 60.853 0 379  GLU   AAA OE1   1 ? 
ATOM   3045 O OE2   . GLU   A 1 379 ? 53.084 176.597 7.447   1.000 36.685 0 379  GLU   AAA OE2   1 ? 
ATOM   3046 N N     . PRO   A 1 380 ? 54.957 170.746 8.311   1.000 12.065 0 380  PRO   AAA N     1 ? 
ATOM   3047 C CA    . PRO   A 1 380 ? 55.737 169.509 8.324   1.000 12.378 0 380  PRO   AAA CA    1 ? 
ATOM   3048 C C     . PRO   A 1 380 ? 56.648 169.430 7.099   1.000 13.028 0 380  PRO   AAA C     1 ? 
ATOM   3049 O O     . PRO   A 1 380 ? 56.303 169.914 6.010   1.000 13.971 0 380  PRO   AAA O     1 ? 
ATOM   3050 C CB    . PRO   A 1 380 ? 54.669 168.404 8.241   1.000 12.979 0 380  PRO   AAA CB    1 ? 
ATOM   3051 C CG    . PRO   A 1 380 ? 53.562 169.063 7.456   1.000 13.599 0 380  PRO   AAA CG    1 ? 
ATOM   3052 C CD    . PRO   A 1 380 ? 53.544 170.487 8.007   1.000 12.426 0 380  PRO   AAA CD    1 ? 
ATOM   3053 N N     . VAL   A 1 381 ? 57.754 168.720 7.262   1.000 12.773 0 381  VAL   AAA N     1 ? 
ATOM   3054 C CA    . VAL   A 1 381 ? 58.732 168.494 6.155   1.000 12.288 0 381  VAL   AAA CA    1 ? 
ATOM   3055 C C     . VAL   A 1 381 ? 58.615 167.065 5.650   1.000 12.803 0 381  VAL   AAA C     1 ? 
ATOM   3056 O O     . VAL   A 1 381 ? 59.093 166.776 4.569   1.000 14.803 0 381  VAL   AAA O     1 ? 
ATOM   3057 C CB    . VAL   A 1 381 ? 60.170 168.836 6.553   1.000 13.383 0 381  VAL   AAA CB    1 ? 
ATOM   3058 C CG1   . VAL   A 1 381 ? 60.238 170.313 6.918   1.000 15.427 0 381  VAL   AAA CG1   1 ? 
ATOM   3059 C CG2   . VAL   A 1 381 ? 60.760 167.982 7.644   1.000 13.106 0 381  VAL   AAA CG2   1 ? 
ATOM   3060 N N     . HIS   A 1 382 ? 58.016 166.168 6.428   1.000 11.439 0 382  HIS   AAA N     1 ? 
ATOM   3061 C CA    . HIS   A 1 382 ? 57.948 164.740 6.050   1.000 11.973 0 382  HIS   AAA CA    1 ? 
ATOM   3062 C C     . HIS   A 1 382 ? 56.955 164.059 6.982   1.000 11.008 0 382  HIS   AAA C     1 ? 
ATOM   3063 O O     . HIS   A 1 382 ? 56.666 164.579 8.060   1.000 10.655 0 382  HIS   AAA O     1 ? 
ATOM   3064 C CB    . HIS   A 1 382 ? 59.336 164.069 6.119   1.000 12.451 0 382  HIS   AAA CB    1 ? 
ATOM   3065 C CG    . HIS   A 1 382 ? 59.387 162.701 5.554   1.000 12.893 0 382  HIS   AAA CG    1 ? 
ATOM   3066 N ND1   . HIS   A 1 382 ? 59.324 162.490 4.183   1.000 14.001 0 382  HIS   AAA ND1   1 ? 
ATOM   3067 C CD2   . HIS   A 1 382 ? 59.453 161.484 6.123   1.000 12.394 0 382  HIS   AAA CD2   1 ? 
ATOM   3068 C CE1   . HIS   A 1 382 ? 59.353 161.192 3.948   1.000 14.011 0 382  HIS   AAA CE1   1 ? 
ATOM   3069 N NE2   . HIS   A 1 382 ? 59.418 160.557 5.113   1.000 12.610 0 382  HIS   AAA NE2   1 ? 
ATOM   3070 N N     . TYR   A 1 383 ? 56.491 162.885 6.565   1.000 10.826 0 383  TYR   AAA N     1 ? 
ATOM   3071 C CA    . TYR   A 1 383 ? 55.499 162.134 7.351   1.000 10.834 0 383  TYR   AAA CA    1 ? 
ATOM   3072 C C     . TYR   A 1 383 ? 55.695 160.649 7.088   1.000 11.753 0 383  TYR   AAA C     1 ? 
ATOM   3073 O O     . TYR   A 1 383 ? 55.974 160.258 5.939   1.000 11.797 0 383  TYR   AAA O     1 ? 
ATOM   3074 C CB    . TYR   A 1 383 ? 54.083 162.532 6.945   1.000 10.544 0 383  TYR   AAA CB    1 ? 
ATOM   3075 C CG    . TYR   A 1 383 ? 52.978 161.838 7.713   1.000 10.293 0 383  TYR   AAA CG    1 ? 
ATOM   3076 C CD1   . TYR   A 1 383 ? 52.883 161.877 9.086   1.000 11.475 0 383  TYR   AAA CD1   1 ? 
ATOM   3077 C CD2   . TYR   A 1 383 ? 52.000 161.144 7.037   1.000 12.805 0 383  TYR   AAA CD2   1 ? 
ATOM   3078 C CE1   . TYR   A 1 383 ? 51.815 161.287 9.747   1.000 11.713 0 383  TYR   AAA CE1   1 ? 
ATOM   3079 C CE2   . TYR   A 1 383 ? 50.958 160.506 7.680   1.000 13.296 0 383  TYR   AAA CE2   1 ? 
ATOM   3080 C CZ    . TYR   A 1 383 ? 50.900 160.543 9.059   1.000 11.814 0 383  TYR   AAA CZ    1 ? 
ATOM   3081 O OH    . TYR   A 1 383 ? 49.874 159.954 9.759   1.000 11.851 0 383  TYR   AAA OH    1 ? 
ATOM   3082 N N     . GLU   A 1 384 ? 55.660 159.843 8.175   1.000 10.356 0 384  GLU   AAA N     1 ? 
ATOM   3083 C CA    . GLU   A 1 384 ? 55.613 158.377 8.055   1.000 10.866 0 384  GLU   AAA CA    1 ? 
ATOM   3084 C C     . GLU   A 1 384 ? 54.533 157.857 8.960   1.000 10.264 0 384  GLU   AAA C     1 ? 
ATOM   3085 O O     . GLU   A 1 384 ? 54.276 158.445 10.022  1.000 11.313 0 384  GLU   AAA O     1 ? 
ATOM   3086 C CB    . GLU   A 1 384 ? 56.943 157.743 8.477   1.000 10.512 0 384  GLU   AAA CB    1 ? 
ATOM   3087 C CG    . GLU   A 1 384 ? 58.061 158.170 7.567   1.000 10.962 0 384  GLU   AAA CG    1 ? 
ATOM   3088 C CD    . GLU   A 1 384 ? 58.070 157.563 6.163   1.000 11.962 0 384  GLU   AAA CD    1 ? 
ATOM   3089 O OE1   . GLU   A 1 384 ? 57.221 156.699 5.861   1.000 13.546 0 384  GLU   AAA OE1   1 ? 
ATOM   3090 O OE2   . GLU   A 1 384 ? 58.961 157.967 5.344   1.000 13.165 0 384  GLU   AAA OE2   1 ? 
ATOM   3091 N N     . GLU   A 1 385 ? 53.875 156.782 8.561   1.000 10.314 0 385  GLU   AAA N     1 ? 
ATOM   3092 C CA    . GLU   A 1 385 ? 52.857 156.166 9.400   1.000 11.194 0 385  GLU   AAA CA    1 ? 
ATOM   3093 C C     . GLU   A 1 385 ? 52.812 154.677 9.134   1.000 10.964 0 385  GLU   AAA C     1 ? 
ATOM   3094 O O     . GLU   A 1 385 ? 53.154 154.221 8.050   1.000 11.354 0 385  GLU   AAA O     1 ? 
ATOM   3095 C CB    . GLU   A 1 385 ? 51.513 156.848 9.180   1.000 11.087 0 385  GLU   AAA CB    1 ? 
ATOM   3096 C CG    . GLU   A 1 385 ? 51.007 156.640 7.800   1.000 13.412 0 385  GLU   AAA CG    1 ? 
ATOM   3097 C CD    . GLU   A 1 385 ? 49.592 157.071 7.500   1.000 13.023 0 385  GLU   AAA CD    1 ? 
ATOM   3098 O OE1   . GLU   A 1 385 ? 49.076 156.539 6.497   1.000 17.255 0 385  GLU   AAA OE1   1 ? 
ATOM   3099 O OE2   . GLU   A 1 385 ? 49.006 157.904 8.274   1.000 14.276 0 385  GLU   AAA OE2   1 ? 
ATOM   3100 N N     . LYS   A 1 386 ? 52.226 153.964 10.089  1.000 10.482 0 386  LYS   AAA N     1 ? 
ATOM   3101 C CA    . LYS   A 1 386 ? 51.886 152.552 9.844   1.000 11.376 0 386  LYS   AAA CA    1 ? 
ATOM   3102 C C     . LYS   A 1 386 ? 50.614 152.189 10.631  1.000 9.946  0 386  LYS   AAA C     1 ? 
ATOM   3103 O O     . LYS   A 1 386 ? 50.541 152.371 11.837  1.000 9.588  0 386  LYS   AAA O     1 ? 
ATOM   3104 C CB    . LYS   A 1 386 ? 53.033 151.638 10.230  1.000 11.430 0 386  LYS   AAA CB    1 ? 
ATOM   3105 C CG    . LYS   A 1 386 ? 52.735 150.164 10.040  1.000 12.430 0 386  LYS   AAA CG    1 ? 
ATOM   3106 C CD    . LYS   A 1 386 ? 52.332 149.775 8.686   1.000 16.627 0 386  LYS   AAA CD    1 ? 
ATOM   3107 C CE    . LYS   A 1 386 ? 51.785 148.352 8.616   1.000 17.467 0 386  LYS   AAA CE    1 ? 
ATOM   3108 N NZ    . LYS   A 1 386 ? 51.311 148.065 7.262   1.000 18.599 0 386  LYS   AAA NZ    1 ? 
ATOM   3109 N N     . ASN   A 1 387 ? 49.622 151.688 9.886   1.000 11.142 0 387  ASN   AAA N     1 ? 
ATOM   3110 C CA    . ASN   A 1 387 ? 48.359 151.153 10.411  1.000 11.246 0 387  ASN   AAA CA    1 ? 
ATOM   3111 C C     . ASN   A 1 387 ? 48.544 149.650 10.605  1.000 10.525 0 387  ASN   AAA C     1 ? 
ATOM   3112 O O     . ASN   A 1 387 ? 48.516 148.919 9.663   1.000 12.239 0 387  ASN   AAA O     1 ? 
ATOM   3113 C CB    . ASN   A 1 387 ? 47.204 151.451 9.471   1.000 12.569 0 387  ASN   AAA CB    1 ? 
ATOM   3114 C CG    . ASN   A 1 387 ? 45.898 151.056 10.085  1.000 17.682 0 387  ASN   AAA CG    1 ? 
ATOM   3115 O OD1   . ASN   A 1 387 ? 45.873 150.284 11.028  1.000 15.095 0 387  ASN   AAA OD1   1 ? 
ATOM   3116 N ND2   . ASN   A 1 387 ? 44.824 151.744 9.723   1.000 21.572 0 387  ASN   AAA ND2   1 ? 
ATOM   3117 N N     . TRP   A 1 388 ? 48.767 149.250 11.854  1.000 9.635  0 388  TRP   AAA N     1 ? 
ATOM   3118 C CA    . TRP   A 1 388 ? 49.023 147.828 12.152  1.000 10.461 0 388  TRP   AAA CA    1 ? 
ATOM   3119 C C     . TRP   A 1 388 ? 47.748 146.981 12.052  1.000 10.398 0 388  TRP   AAA C     1 ? 
ATOM   3120 O O     . TRP   A 1 388 ? 47.883 145.745 12.032  1.000 10.517 0 388  TRP   AAA O     1 ? 
ATOM   3121 C CB    . TRP   A 1 388 ? 49.686 147.744 13.531  1.000 9.860  0 388  TRP   AAA CB    1 ? 
ATOM   3122 C CG    . TRP   A 1 388 ? 51.102 148.189 13.464  1.000 9.695  0 388  TRP   AAA CG    1 ? 
ATOM   3123 C CD1   . TRP   A 1 388 ? 51.557 149.463 13.613  1.000 9.586  0 388  TRP   AAA CD1   1 ? 
ATOM   3124 C CD2   . TRP   A 1 388 ? 52.241 147.389 13.136  1.000 8.685  0 388  TRP   AAA CD2   1 ? 
ATOM   3125 N NE1   . TRP   A 1 388 ? 52.913 149.492 13.431  1.000 9.651  0 388  TRP   AAA NE1   1 ? 
ATOM   3126 C CE2   . TRP   A 1 388 ? 53.371 148.228 13.150  1.000 9.262  0 388  TRP   AAA CE2   1 ? 
ATOM   3127 C CE3   . TRP   A 1 388 ? 52.388 146.026 12.900  1.000 9.265  0 388  TRP   AAA CE3   1 ? 
ATOM   3128 C CZ2   . TRP   A 1 388 ? 54.641 147.751 12.881  1.000 9.471  0 388  TRP   AAA CZ2   1 ? 
ATOM   3129 C CZ3   . TRP   A 1 388 ? 53.656 145.559 12.649  1.000 9.470  0 388  TRP   AAA CZ3   1 ? 
ATOM   3130 C CH2   . TRP   A 1 388 ? 54.763 146.400 12.632  1.000 9.264  0 388  TRP   AAA CH2   1 ? 
ATOM   3131 N N     . CYS   A 1 389 ? 46.573 147.569 11.935  1.000 11.615 0 389  CYS   AAA N     1 ? 
ATOM   3132 C CA    . CYS   A 1 389 ? 45.337 146.790 11.760  1.000 10.484 0 389  CYS   AAA CA    1 ? 
ATOM   3133 C C     . CYS   A 1 389 ? 45.392 146.064 10.426  1.000 10.490 0 389  CYS   AAA C     1 ? 
ATOM   3134 O O     . CYS   A 1 389 ? 44.633 145.068 10.288  1.000 10.608 0 389  CYS   AAA O     1 ? 
ATOM   3135 C CB    . CYS   A 1 389 ? 44.102 147.679 11.732  1.000 10.681 0 389  CYS   AAA CB    1 ? 
ATOM   3136 S SG    . CYS   A 1 389 ? 43.955 148.719 13.210  1.000 12.804 0 389  CYS   AAA SG    1 ? 
ATOM   3137 N N     . GLU   A 1 390 ? 46.226 146.480 9.487   1.000 10.506 0 390  GLU   AAA N     1 ? 
ATOM   3138 C CA    . GLU   A 1 390 ? 46.171 145.871 8.142   1.000 12.250 0 390  GLU   AAA CA    1 ? 
ATOM   3139 C C     . GLU   A 1 390 ? 47.094 144.652 8.014   1.000 11.508 0 390  GLU   AAA C     1 ? 
ATOM   3140 O O     . GLU   A 1 390 ? 47.062 143.981 6.993   1.000 12.420 0 390  GLU   AAA O     1 ? 
ATOM   3141 C CB    . GLU   A 1 390 ? 46.422 146.965 7.107   1.000 17.088 0 390  GLU   AAA CB    1 ? 
ATOM   3142 C CG    . GLU   A 1 390 ? 47.841 147.380 6.946   1.000 17.268 0 390  GLU   AAA CG    1 ? 
ATOM   3143 C CD    . GLU   A 1 390 ? 48.011 148.779 6.285   1.000 18.729 0 390  GLU   AAA CD    1 ? 
ATOM   3144 O OE1   . GLU   A 1 390 ? 49.165 149.213 6.192   1.000 21.453 0 390  GLU   AAA OE1   1 ? 
ATOM   3145 O OE2   . GLU   A 1 390 ? 47.014 149.467 5.990   1.000 23.902 0 390  GLU   AAA OE2   1 ? 
ATOM   3146 N N     . GLU   A 1 391 ? 47.859 144.313 9.027   1.000 10.169 0 391  GLU   AAA N     1 ? 
ATOM   3147 C CA    . GLU   A 1 391 ? 48.913 143.273 8.947   1.000 9.945  0 391  GLU   AAA CA    1 ? 
ATOM   3148 C C     . GLU   A 1 391 ? 48.346 141.872 9.154   1.000 9.942  0 391  GLU   AAA C     1 ? 
ATOM   3149 O O     . GLU   A 1 391 ? 47.928 141.505 10.266  1.000 10.328 0 391  GLU   AAA O     1 ? 
ATOM   3150 C CB    . GLU   A 1 391 ? 49.972 143.598 9.977   1.000 10.753 0 391  GLU   AAA CB    1 ? 
ATOM   3151 C CG    . GLU   A 1 391 ? 50.782 144.828 9.583   1.000 12.402 0 391  GLU   AAA CG    1 ? 
ATOM   3152 C CD    . GLU   A 1 391 ? 51.520 144.627 8.273   1.000 15.030 0 391  GLU   AAA CD    1 ? 
ATOM   3153 O OE1   . GLU   A 1 391 ? 52.280 143.647 8.164   1.000 16.559 0 391  GLU   AAA OE1   1 ? 
ATOM   3154 O OE2   . GLU   A 1 391 ? 51.259 145.383 7.301   1.000 16.619 0 391  GLU   AAA OE2   1 ? 
ATOM   3155 N N     . GLN   A 1 392 ? 48.334 141.074 8.082   1.000 9.001  0 392  GLN   AAA N     1 ? 
ATOM   3156 C CA    . GLN   A 1 392 ? 47.907 139.668 8.172   1.000 9.738  0 392  GLN   AAA CA    1 ? 
ATOM   3157 C C     . GLN   A 1 392 ? 48.715 138.901 9.211   1.000 9.921  0 392  GLN   AAA C     1 ? 
ATOM   3158 O O     . GLN   A 1 392 ? 48.127 138.038 9.873   1.000 10.299 0 392  GLN   AAA O     1 ? 
ATOM   3159 C CB    . GLN   A 1 392 ? 48.016 139.060 6.774   1.000 10.141 0 392  GLN   AAA CB    1 ? 
ATOM   3160 C CG    . GLN   A 1 392 ? 47.581 137.594 6.722   1.000 11.944 0 392  GLN   AAA CG    1 ? 
ATOM   3161 C CD    . GLN   A 1 392 ? 47.341 137.006 5.337   1.000 13.808 0 392  GLN   AAA CD    1 ? 
ATOM   3162 O OE1   . GLN   A 1 392 ? 46.504 136.110 5.187   1.000 14.469 0 392  GLN   AAA OE1   1 ? 
ATOM   3163 N NE2   . GLN   A 1 392 ? 48.062 137.517 4.353   1.000 13.926 0 392  GLN   AAA NE2   1 ? 
ATOM   3164 N N     . TYR   A 1 393 ? 50.013 139.155 9.342   1.000 9.396  0 393  TYR   AAA N     1 ? 
ATOM   3165 C CA    . TYR   A 1 393 ? 50.878 138.336 10.197  1.000 9.862  0 393  TYR   AAA CA    1 ? 
ATOM   3166 C C     . TYR   A 1 393 ? 51.174 139.034 11.518  1.000 10.413 0 393  TYR   AAA C     1 ? 
ATOM   3167 O O     . TYR   A 1 393 ? 52.056 138.587 12.246  1.000 9.925  0 393  TYR   AAA O     1 ? 
ATOM   3168 C CB    . TYR   A 1 393 ? 52.114 137.907 9.397   1.000 10.844 0 393  TYR   AAA CB    1 ? 
ATOM   3169 C CG    . TYR   A 1 393 ? 51.746 136.932 8.282   1.000 11.076 0 393  TYR   AAA CG    1 ? 
ATOM   3170 C CD1   . TYR   A 1 393 ? 51.208 135.702 8.551   1.000 11.514 0 393  TYR   AAA CD1   1 ? 
ATOM   3171 C CD2   . TYR   A 1 393 ? 51.918 137.278 6.945   1.000 11.902 0 393  TYR   AAA CD2   1 ? 
ATOM   3172 C CE1   . TYR   A 1 393 ? 50.857 134.837 7.550   1.000 11.519 0 393  TYR   AAA CE1   1 ? 
ATOM   3173 C CE2   . TYR   A 1 393 ? 51.521 136.423 5.926   1.000 13.108 0 393  TYR   AAA CE2   1 ? 
ATOM   3174 C CZ    . TYR   A 1 393 ? 50.977 135.202 6.230   1.000 11.848 0 393  TYR   AAA CZ    1 ? 
ATOM   3175 O OH    . TYR   A 1 393 ? 50.630 134.315 5.234   1.000 13.171 0 393  TYR   AAA OH    1 ? 
ATOM   3176 N N     . SER   A 1 394 ? 50.406 140.070 11.870  1.000 9.271  0 394  SER   AAA N     1 ? 
ATOM   3177 C CA    . SER   A 1 394 ? 50.346 140.625 13.247  1.000 10.225 0 394  SER   AAA CA    1 ? 
ATOM   3178 C C     . SER   A 1 394 ? 48.938 140.546 13.834  1.000 9.849  0 394  SER   AAA C     1 ? 
ATOM   3179 O O     . SER   A 1 394 ? 48.828 140.146 14.974  1.000 9.826  0 394  SER   AAA O     1 ? 
ATOM   3180 C CB    . SER   A 1 394 ? 50.806 142.055 13.289  1.000 9.801  0 394  SER   AAA CB    1 ? 
ATOM   3181 O OG    . SER   A 1 394 ? 52.171 142.176 12.928  1.000 10.248 0 394  SER   AAA OG    1 ? 
ATOM   3182 N N     . GLY   A 1 395 ? 47.932 140.977 13.082  1.000 10.184 0 395  GLY   AAA N     1 ? 
ATOM   3183 C CA    . GLY   A 1 395 ? 46.531 141.035 13.550  1.000 9.880  0 395  GLY   AAA CA    1 ? 
ATOM   3184 C C     . GLY   A 1 395 ? 46.186 142.359 14.190  1.000 9.593  0 395  GLY   AAA C     1 ? 
ATOM   3185 O O     . GLY   A 1 395 ? 45.015 142.611 14.404  1.000 9.776  0 395  GLY   AAA O     1 ? 
ATOM   3186 N N     . GLY   A 1 396 ? 47.178 143.165 14.529  1.000 9.063  0 396  GLY   AAA N     1 ? 
ATOM   3187 C CA    . GLY   A 1 396 ? 47.004 144.445 15.222  1.000 8.953  0 396  GLY   AAA CA    1 ? 
ATOM   3188 C C     . GLY   A 1 396 ? 48.236 144.794 16.014  1.000 9.345  0 396  GLY   AAA C     1 ? 
ATOM   3189 O O     . GLY   A 1 396 ? 49.290 144.151 15.829  1.000 10.172 0 396  GLY   AAA O     1 ? 
ATOM   3190 N N     . CYS   A 1 397 ? 48.109 145.804 16.850  1.000 8.632  0 397  CYS   AAA N     1 ? 
ATOM   3191 C CA    . CYS   A 1 397 ? 49.167 146.229 17.801  1.000 8.180  0 397  CYS   AAA CA    1 ? 
ATOM   3192 C C     . CYS   A 1 397 ? 48.482 146.957 18.946  1.000 8.943  0 397  CYS   AAA C     1 ? 
ATOM   3193 O O     . CYS   A 1 397 ? 47.349 147.417 18.745  1.000 8.435  0 397  CYS   AAA O     1 ? 
ATOM   3194 C CB    . CYS   A 1 397 ? 50.223 147.114 17.137  1.000 7.928  0 397  CYS   AAA CB    1 ? 
ATOM   3195 S SG    . CYS   A 1 397 ? 51.709 146.189 16.661  1.000 8.666  0 397  CYS   AAA SG    1 ? 
ATOM   3196 N N     . TYR   A 1 398 ? 49.142 147.103 20.101  1.000 8.526  0 398  TYR   AAA N     1 ? 
ATOM   3197 C CA    . TYR   A 1 398 ? 50.473 146.563 20.355  1.000 8.986  0 398  TYR   AAA CA    1 ? 
ATOM   3198 C C     . TYR   A 1 398 ? 50.402 145.052 20.610  1.000 8.762  0 398  TYR   AAA C     1 ? 
ATOM   3199 O O     . TYR   A 1 398 ? 51.388 144.324 20.351  1.000 8.123  0 398  TYR   AAA O     1 ? 
ATOM   3200 C CB    . TYR   A 1 398 ? 51.030 147.215 21.635  1.000 8.635  0 398  TYR   AAA CB    1 ? 
ATOM   3201 C CG    . TYR   A 1 398 ? 50.679 148.665 21.843  1.000 9.090  0 398  TYR   AAA CG    1 ? 
ATOM   3202 C CD1   . TYR   A 1 398 ? 50.896 149.613 20.849  1.000 8.908  0 398  TYR   AAA CD1   1 ? 
ATOM   3203 C CD2   . TYR   A 1 398 ? 50.153 149.095 23.051  1.000 8.872  0 398  TYR   AAA CD2   1 ? 
ATOM   3204 C CE1   . TYR   A 1 398 ? 50.529 150.933 21.033  1.000 9.301  0 398  TYR   AAA CE1   1 ? 
ATOM   3205 C CE2   . TYR   A 1 398 ? 49.744 150.417 23.247  1.000 9.536  0 398  TYR   AAA CE2   1 ? 
ATOM   3206 C CZ    . TYR   A 1 398 ? 49.998 151.333 22.240  1.000 9.718  0 398  TYR   AAA CZ    1 ? 
ATOM   3207 O OH    . TYR   A 1 398 ? 49.599 152.642 22.398  1.000 9.870  0 398  TYR   AAA OH    1 ? 
ATOM   3208 N N     . THR   A 1 399 ? 49.320 144.591 21.202  1.000 8.999  0 399  THR   AAA N     1 ? 
ATOM   3209 C CA    . THR   A 1 399 ? 49.229 143.251 21.772  1.000 8.676  0 399  THR   AAA CA    1 ? 
ATOM   3210 C C     . THR   A 1 399 ? 47.775 142.778 21.800  1.000 7.725  0 399  THR   AAA C     1 ? 
ATOM   3211 O O     . THR   A 1 399 ? 46.867 143.464 21.386  1.000 8.579  0 399  THR   AAA O     1 ? 
ATOM   3212 C CB    . THR   A 1 399 ? 49.917 143.221 23.135  1.000 9.693  0 399  THR   AAA CB    1 ? 
ATOM   3213 O OG1   . THR   A 1 399 ? 50.190 141.854 23.433  1.000 9.957  0 399  THR   AAA OG1   1 ? 
ATOM   3214 C CG2   . THR   A 1 399 ? 49.076 143.873 24.180  1.000 10.092 0 399  THR   AAA CG2   1 ? 
ATOM   3215 N N     . THR   A 1 400 ? 47.623 141.551 22.244  1.000 7.921  0 400  THR   AAA N     1 ? 
ATOM   3216 C CA    . THR   A 1 400 ? 46.363 140.827 22.427  1.000 8.101  0 400  THR   AAA CA    1 ? 
ATOM   3217 C C     . THR   A 1 400 ? 45.634 141.328 23.656  1.000 8.378  0 400  THR   AAA C     1 ? 
ATOM   3218 O O     . THR   A 1 400 ? 46.240 141.432 24.751  1.000 9.368  0 400  THR   AAA O     1 ? 
ATOM   3219 C CB    . THR   A 1 400 ? 46.695 139.363 22.592  1.000 8.732  0 400  THR   AAA CB    1 ? 
ATOM   3220 O OG1   . THR   A 1 400 ? 47.351 138.895 21.414  1.000 8.844  0 400  THR   AAA OG1   1 ? 
ATOM   3221 C CG2   . THR   A 1 400 ? 45.457 138.544 22.847  1.000 8.385  0 400  THR   AAA CG2   1 ? 
ATOM   3222 N N     . TYR   A 1 401 ? 44.359 141.662 23.503  1.000 8.223  0 401  TYR   AAA N     1 ? 
ATOM   3223 C CA    . TYR   A 1 401 ? 43.525 141.971 24.661  1.000 8.809  0 401  TYR   AAA CA    1 ? 
ATOM   3224 C C     . TYR   A 1 401 ? 42.517 140.866 24.873  1.000 8.822  0 401  TYR   AAA C     1 ? 
ATOM   3225 O O     . TYR   A 1 401 ? 42.243 140.066 23.967  1.000 8.460  0 401  TYR   AAA O     1 ? 
ATOM   3226 C CB    . TYR   A 1 401 ? 42.810 143.323 24.524  1.000 8.039  0 401  TYR   AAA CB    1 ? 
ATOM   3227 C CG    . TYR   A 1 401 ? 41.732 143.425 23.475  1.000 8.074  0 401  TYR   AAA CG    1 ? 
ATOM   3228 C CD1   . TYR   A 1 401 ? 40.433 143.089 23.802  1.000 8.884  0 401  TYR   AAA CD1   1 ? 
ATOM   3229 C CD2   . TYR   A 1 401 ? 41.958 143.973 22.211  1.000 8.646  0 401  TYR   AAA CD2   1 ? 
ATOM   3230 C CE1   . TYR   A 1 401 ? 39.404 143.225 22.882  1.000 8.870  0 401  TYR   AAA CE1   1 ? 
ATOM   3231 C CE2   . TYR   A 1 401 ? 40.930 144.098 21.277  1.000 8.950  0 401  TYR   AAA CE2   1 ? 
ATOM   3232 C CZ    . TYR   A 1 401 ? 39.649 143.744 21.629  1.000 9.071  0 401  TYR   AAA CZ    1 ? 
ATOM   3233 O OH    . TYR   A 1 401 ? 38.621 143.850 20.729  1.000 10.723 0 401  TYR   AAA OH    1 ? 
ATOM   3234 N N     . PHE   A 1 402 ? 42.038 140.795 26.100  1.000 8.579  0 402  PHE   AAA N     1 ? 
ATOM   3235 C CA    . PHE   A 1 402 ? 41.042 139.764 26.504  1.000 8.298  0 402  PHE   AAA CA    1 ? 
ATOM   3236 C C     . PHE   A 1 402 ? 39.704 140.428 26.781  1.000 7.601  0 402  PHE   AAA C     1 ? 
ATOM   3237 O O     . PHE   A 1 402 ? 39.589 141.228 27.709  1.000 8.705  0 402  PHE   AAA O     1 ? 
ATOM   3238 C CB    . PHE   A 1 402 ? 41.526 139.024 27.745  1.000 8.612  0 402  PHE   AAA CB    1 ? 
ATOM   3239 C CG    . PHE   A 1 402 ? 42.527 137.954 27.441  1.000 9.621  0 402  PHE   AAA CG    1 ? 
ATOM   3240 C CD1   . PHE   A 1 402 ? 43.792 138.293 27.014  1.000 9.840  0 402  PHE   AAA CD1   1 ? 
ATOM   3241 C CD2   . PHE   A 1 402 ? 42.228 136.622 27.662  1.000 10.465 0 402  PHE   AAA CD2   1 ? 
ATOM   3242 C CE1   . PHE   A 1 402 ? 44.704 137.273 26.741  1.000 11.758 0 402  PHE   AAA CE1   1 ? 
ATOM   3243 C CE2   . PHE   A 1 402 ? 43.137 135.615 27.395  1.000 11.110 0 402  PHE   AAA CE2   1 ? 
ATOM   3244 C CZ    . PHE   A 1 402 ? 44.381 135.955 26.946  1.000 11.351 0 402  PHE   AAA CZ    1 ? 
ATOM   3245 N N     . PRO   A 1 403 ? 38.671 140.085 26.002  1.000 8.022  0 403  PRO   AAA N     1 ? 
ATOM   3246 C CA    . PRO   A 1 403 ? 37.316 140.581 26.240  1.000 8.328  0 403  PRO   AAA CA    1 ? 
ATOM   3247 C C     . PRO   A 1 403 ? 36.787 139.963 27.529  1.000 8.200  0 403  PRO   AAA C     1 ? 
ATOM   3248 O O     . PRO   A 1 403 ? 37.331 138.996 28.063  1.000 8.738  0 403  PRO   AAA O     1 ? 
ATOM   3249 C CB    . PRO   A 1 403 ? 36.545 140.128 24.996  1.000 9.588  0 403  PRO   AAA CB    1 ? 
ATOM   3250 C CG    . PRO   A 1 403 ? 37.581 139.963 23.943  1.000 9.906  0 403  PRO   AAA CG    1 ? 
ATOM   3251 C CD    . PRO   A 1 403 ? 38.772 139.400 24.710  1.000 9.012  0 403  PRO   AAA CD    1 ? 
ATOM   3252 N N     . PRO   A 1 404 ? 35.683 140.498 28.072  1.000 8.431  0 404  PRO   AAA N     1 ? 
ATOM   3253 C CA    . PRO   A 1 404 ? 35.118 139.970 29.300  1.000 8.453  0 404  PRO   AAA CA    1 ? 
ATOM   3254 C C     . PRO   A 1 404 ? 34.889 138.468 29.235  1.000 8.713  0 404  PRO   AAA C     1 ? 
ATOM   3255 O O     . PRO   A 1 404 ? 34.354 137.915 28.292  1.000 9.122  0 404  PRO   AAA O     1 ? 
ATOM   3256 C CB    . PRO   A 1 404 ? 33.815 140.767 29.493  1.000 9.448  0 404  PRO   AAA CB    1 ? 
ATOM   3257 C CG    . PRO   A 1 404 ? 33.542 141.402 28.142  1.000 12.172 0 404  PRO   AAA CG    1 ? 
ATOM   3258 C CD    . PRO   A 1 404 ? 34.907 141.616 27.530  1.000 9.345  0 404  PRO   AAA CD    1 ? 
ATOM   3259 N N     . GLY   A 1 405 ? 35.331 137.801 30.300  1.000 9.114  0 405  GLY   AAA N     1 ? 
ATOM   3260 C CA    . GLY   A 1 405 ? 35.035 136.387 30.523  1.000 8.072  0 405  GLY   AAA CA    1 ? 
ATOM   3261 C C     . GLY   A 1 405 ? 36.091 135.425 29.992  1.000 8.954  0 405  GLY   AAA C     1 ? 
ATOM   3262 O O     . GLY   A 1 405 ? 36.014 134.216 30.345  1.000 9.982  0 405  GLY   AAA O     1 ? 
ATOM   3263 N N     . ILE   A 1 406 ? 37.045 135.893 29.210  1.000 8.748  0 406  ILE   AAA N     1 ? 
ATOM   3264 C CA    . ILE   A 1 406 ? 37.960 135.009 28.489  1.000 8.817  0 406  ILE   AAA CA    1 ? 
ATOM   3265 C C     . ILE   A 1 406 ? 39.143 134.600 29.366  1.000 8.662  0 406  ILE   AAA C     1 ? 
ATOM   3266 O O     . ILE   A 1 406 ? 39.534 133.407 29.315  1.000 9.704  0 406  ILE   AAA O     1 ? 
ATOM   3267 C CB    . ILE   A 1 406 ? 38.363 135.606 27.148  1.000 8.859  0 406  ILE   AAA CB    1 ? 
ATOM   3268 C CG1   . ILE   A 1 406 ? 37.121 135.876 26.301  1.000 9.485  0 406  ILE   AAA CG1   1 ? 
ATOM   3269 C CG2   . ILE   A 1 406 ? 39.341 134.693 26.414  1.000 8.981  0 406  ILE   AAA CG2   1 ? 
ATOM   3270 C CD1   . ILE   A 1 406 ? 36.140 134.722 26.192  1.000 10.174 0 406  ILE   AAA CD1   1 ? 
ATOM   3271 N N     . LEU   A 1 407 ? 39.695 135.536 30.130  1.000 9.327  0 407  LEU   AAA N     1 ? 
ATOM   3272 C CA    . LEU   A 1 407 ? 40.957 135.219 30.812  1.000 9.440  0 407  LEU   AAA CA    1 ? 
ATOM   3273 C C     . LEU   A 1 407 ? 40.693 134.147 31.883  1.000 10.381 0 407  LEU   AAA C     1 ? 
ATOM   3274 O O     . LEU   A 1 407 ? 41.577 133.261 32.032  1.000 10.132 0 407  LEU   AAA O     1 ? 
ATOM   3275 C CB    . LEU   A 1 407 ? 41.555 136.491 31.367  1.000 9.818  0 407  LEU   AAA CB    1 ? 
ATOM   3276 C CG    . LEU   A 1 407 ? 42.848 136.370 32.151  1.000 10.358 0 407  LEU   AAA CG    1 ? 
ATOM   3277 C CD1   . LEU   A 1 407 ? 43.993 135.810 31.294  1.000 11.085 0 407  LEU   AAA CD1   1 ? 
ATOM   3278 C CD2   . LEU   A 1 407 ? 43.198 137.705 32.762  1.000 10.539 0 407  LEU   AAA CD2   1 ? 
ATOM   3279 N N     . THR   A 1 408 ? 39.593 134.204 32.615  1.000 9.626  0 408  THR   AAA N     1 ? 
ATOM   3280 C CA    . THR   A 1 408 ? 39.316 133.162 33.626  1.000 10.262 0 408  THR   AAA CA    1 ? 
ATOM   3281 C C     . THR   A 1 408 ? 39.018 131.835 32.949  1.000 11.888 0 408  THR   AAA C     1 ? 
ATOM   3282 O O     . THR   A 1 408 ? 39.458 130.798 33.510  1.000 15.948 0 408  THR   AAA O     1 ? 
ATOM   3283 C CB    . THR   A 1 408 ? 38.223 133.592 34.597  1.000 10.182 0 408  THR   AAA CB    1 ? 
ATOM   3284 O OG1   . THR   A 1 408 ? 37.050 133.974 33.865  1.000 12.270 0 408  THR   AAA OG1   1 ? 
ATOM   3285 C CG2   . THR   A 1 408 ? 38.707 134.729 35.462  1.000 11.466 0 408  THR   AAA CG2   1 ? 
ATOM   3286 N N     . GLN   A 1 409 ? 38.369 131.827 31.798  1.000 10.173 0 409  GLN   AAA N     1 ? 
ATOM   3287 C CA    . GLN   A 1 409 ? 37.942 130.547 31.216  1.000 10.816 0 409  GLN   AAA CA    1 ? 
ATOM   3288 C C     . GLN   A 1 409 ? 39.072 129.902 30.426  1.000 12.102 0 409  GLN   AAA C     1 ? 
ATOM   3289 O O     . GLN   A 1 409 ? 39.092 128.675 30.352  1.000 14.069 0 409  GLN   AAA O     1 ? 
ATOM   3290 C CB    . GLN   A 1 409 ? 36.710 130.758 30.361  1.000 11.375 0 409  GLN   AAA CB    1 ? 
ATOM   3291 C CG    . GLN   A 1 409 ? 35.500 131.056 31.228  1.000 12.266 0 409  GLN   AAA CG    1 ? 
ATOM   3292 C CD    . GLN   A 1 409 ? 35.000 129.797 31.930  1.000 14.747 0 409  GLN   AAA CD    1 ? 
ATOM   3293 O OE1   . GLN   A 1 409 ? 34.613 128.821 31.283  1.000 18.680 0 409  GLN   AAA OE1   1 ? 
ATOM   3294 N NE2   . GLN   A 1 409 ? 34.969 129.865 33.248  1.000 19.379 0 409  GLN   AAA NE2   1 ? 
ATOM   3295 N N     . TYR   A 1 410 ? 39.929 130.672 29.791  1.000 10.987 0 410  TYR   AAA N     1 ? 
ATOM   3296 C CA    . TYR   A 1 410 ? 40.902 130.186 28.774  1.000 11.860 0 410  TYR   AAA CA    1 ? 
ATOM   3297 C C     . TYR   A 1 410 ? 42.324 130.553 29.132  1.000 11.922 0 410  TYR   AAA C     1 ? 
ATOM   3298 O O     . TYR   A 1 410 ? 43.201 130.052 28.455  1.000 14.739 0 410  TYR   AAA O     1 ? 
ATOM   3299 C CB    . TYR   A 1 410 ? 40.535 130.703 27.372  1.000 10.998 0 410  TYR   AAA CB    1 ? 
ATOM   3300 C CG    . TYR   A 1 410 ? 39.227 130.175 26.863  1.000 10.987 0 410  TYR   AAA CG    1 ? 
ATOM   3301 C CD1   . TYR   A 1 410 ? 39.147 128.973 26.198  1.000 11.945 0 410  TYR   AAA CD1   1 ? 
ATOM   3302 C CD2   . TYR   A 1 410 ? 38.036 130.883 27.006  1.000 10.693 0 410  TYR   AAA CD2   1 ? 
ATOM   3303 C CE1   . TYR   A 1 410 ? 37.961 128.473 25.737  1.000 12.058 0 410  TYR   AAA CE1   1 ? 
ATOM   3304 C CE2   . TYR   A 1 410 ? 36.838 130.397 26.555  1.000 10.012 0 410  TYR   AAA CE2   1 ? 
ATOM   3305 C CZ    . TYR   A 1 410 ? 36.795 129.197 25.866  1.000 10.892 0 410  TYR   AAA CZ    1 ? 
ATOM   3306 O OH    . TYR   A 1 410 ? 35.608 128.729 25.362  1.000 13.198 0 410  TYR   AAA OH    1 ? 
ATOM   3307 N N     . GLY   A 1 411 ? 42.571 131.462 30.071  1.000 13.055 0 411  GLY   AAA N     1 ? 
ATOM   3308 C CA    . GLY   A 1 411 ? 43.926 131.976 30.306  1.000 13.025 0 411  GLY   AAA CA    1 ? 
ATOM   3309 C C     . GLY   A 1 411 ? 44.891 130.883 30.679  1.000 13.324 0 411  GLY   AAA C     1 ? 
ATOM   3310 O O     . GLY   A 1 411 ? 46.075 130.992 30.276  1.000 13.871 0 411  GLY   AAA O     1 ? 
ATOM   3311 N N     . ARG   A 1 412 ? 44.432 129.878 31.394  1.000 14.846 0 412  ARG   AAA N     1 ? 
ATOM   3312 C CA    . ARG   A 1 412 ? 45.329 128.793 31.877  1.000 14.808 0 412  ARG   AAA CA    1 ? 
ATOM   3313 C C     . ARG   A 1 412 ? 46.010 128.128 30.670  1.000 14.754 0 412  ARG   AAA C     1 ? 
ATOM   3314 O O     . ARG   A 1 412 ? 47.112 127.566 30.832  1.000 18.335 0 412  ARG   AAA O     1 ? 
ATOM   3315 C CB    . ARG   A 1 412 ? 44.570 127.686 32.599  1.000 18.595 0 412  ARG   AAA CB    1 ? 
ATOM   3316 C CG    . ARG   A 1 412 ? 44.204 127.951 34.054  1.000 24.396 0 412  ARG   AAA CG    1 ? 
ATOM   3317 C CD    . ARG   A 1 412 ? 43.108 127.005 34.529  1.000 24.621 0 412  ARG   AAA CD    1 ? 
ATOM   3318 N NE    . ARG   A 1 412 ? 42.635 127.376 35.875  1.000 27.460 0 412  ARG   AAA NE    1 ? 
ATOM   3319 C CZ    . ARG   A 1 412 ? 41.717 128.288 36.141  1.000 26.519 0 412  ARG   AAA CZ    1 ? 
ATOM   3320 N NH1   . ARG   A 1 412 ? 41.135 128.985 35.176  1.000 26.213 0 412  ARG   AAA NH1   1 ? 
ATOM   3321 N NH2   . ARG   A 1 412 ? 41.389 128.521 37.412  1.000 33.267 0 412  ARG   AAA NH2   1 ? 
ATOM   3322 N N     . VAL   A 1 413 ? 45.448 128.157 29.462  1.000 13.246 0 413  VAL   AAA N     1 ? 
ATOM   3323 C CA    . VAL   A 1 413 ? 46.065 127.338 28.387  1.000 13.975 0 413  VAL   AAA CA    1 ? 
ATOM   3324 C C     . VAL   A 1 413 ? 46.977 128.202 27.533  1.000 12.251 0 413  VAL   AAA C     1 ? 
ATOM   3325 O O     . VAL   A 1 413 ? 47.610 127.659 26.645  1.000 12.118 0 413  VAL   AAA O     1 ? 
ATOM   3326 C CB    . VAL   A 1 413 ? 45.084 126.471 27.605  1.000 15.907 0 413  VAL   AAA CB    1 ? 
ATOM   3327 C CG1   . VAL   A 1 413 ? 44.279 125.563 28.527  1.000 20.379 0 413  VAL   AAA CG1   1 ? 
ATOM   3328 C CG2   . VAL   A 1 413 ? 44.213 127.394 26.760  1.000 16.836 0 413  VAL   AAA CG2   1 ? 
ATOM   3329 N N     . LEU   A 1 414 ? 47.094 129.503 27.766  1.000 11.951 0 414  LEU   AAA N     1 ? 
ATOM   3330 C CA    . LEU   A 1 414 ? 47.871 130.362 26.869  1.000 14.024 0 414  LEU   AAA CA    1 ? 
ATOM   3331 C C     . LEU   A 1 414 ? 49.291 129.835 26.661  1.000 13.119 0 414  LEU   AAA C     1 ? 
ATOM   3332 O O     . LEU   A 1 414 ? 49.779 129.816 25.481  1.000 16.015 0 414  LEU   AAA O     1 ? 
ATOM   3333 C CB    . LEU   A 1 414 ? 47.860 131.758 27.507  1.000 17.583 0 414  LEU   AAA CB    1 ? 
ATOM   3334 C CG    . LEU   A 1 414 ? 48.234 132.962 26.689  1.000 22.127 0 414  LEU   AAA CG    1 ? 
ATOM   3335 C CD1   . LEU   A 1 414 ? 47.372 133.140 25.480  1.000 19.470 0 414  LEU   AAA CD1   1 ? 
ATOM   3336 C CD2   . LEU   A 1 414 ? 48.092 134.188 27.608  1.000 22.648 0 414  LEU   AAA CD2   1 ? 
ATOM   3337 N N     . ARG   A 1 415 ? 49.977 129.374 27.709  1.000 13.174 0 415  ARG   AAA N     1 ? 
ATOM   3338 C CA    . ARG   A 1 415 ? 51.373 128.883 27.547  1.000 13.997 0 415  ARG   AAA CA    1 ? 
ATOM   3339 C C     . ARG   A 1 415 ? 51.466 127.410 27.960  1.000 13.934 0 415  ARG   AAA C     1 ? 
ATOM   3340 O O     . ARG   A 1 415 ? 52.578 126.871 28.026  1.000 14.020 0 415  ARG   AAA O     1 ? 
ATOM   3341 C CB    . ARG   A 1 415 ? 52.384 129.883 28.127  1.000 16.285 0 415  ARG   AAA CB    1 ? 
ATOM   3342 C CG    . ARG   A 1 415 ? 52.273 130.145 29.602  1.000 14.395 0 415  ARG   AAA CG    1 ? 
ATOM   3343 C CD    . ARG   A 1 415 ? 53.418 130.913 30.217  1.000 12.811 0 415  ARG   AAA CD    1 ? 
ATOM   3344 N NE    . ARG   A 1 415 ? 53.025 131.041 31.593  1.000 13.317 0 415  ARG   AAA NE    1 ? 
ATOM   3345 C CZ    . ARG   A 1 415 ? 52.307 132.057 32.081  1.000 13.843 0 415  ARG   AAA CZ    1 ? 
ATOM   3346 N NH1   . ARG   A 1 415 ? 52.098 133.143 31.352  1.000 14.304 0 415  ARG   AAA NH1   1 ? 
ATOM   3347 N NH2   . ARG   A 1 415 ? 51.854 132.000 33.302  1.000 17.798 0 415  ARG   AAA NH2   1 ? 
ATOM   3348 N N     . GLN   A 1 416 ? 50.366 126.709 27.938  1.000 13.176 0 416  GLN   AAA N     1 ? 
ATOM   3349 C CA    . GLN   A 1 416 ? 50.375 125.244 28.182  1.000 12.628 0 416  GLN   AAA CA    1 ? 
ATOM   3350 C C     . GLN   A 1 416 ? 50.875 124.522 26.934  1.000 12.538 0 416  GLN   AAA C     1 ? 
ATOM   3351 O O     . GLN   A 1 416 ? 50.336 124.690 25.847  1.000 12.145 0 416  GLN   AAA O     1 ? 
ATOM   3352 C CB    . GLN   A 1 416 ? 48.978 124.765 28.539  1.000 14.455 0 416  GLN   AAA CB    1 ? 
ATOM   3353 C CG    . GLN   A 1 416 ? 48.958 123.301 28.938  1.000 18.197 0 416  GLN   AAA CG    1 ? 
ATOM   3354 C CD    . GLN   A 1 416 ? 47.583 122.974 29.457  1.000 22.739 0 416  GLN   AAA CD    1 ? 
ATOM   3355 O OE1   . GLN   A 1 416 ? 46.827 122.279 28.810  1.000 33.715 0 416  GLN   AAA OE1   1 ? 
ATOM   3356 N NE2   . GLN   A 1 416 ? 47.259 123.495 30.615  1.000 27.129 0 416  GLN   AAA NE2   1 ? 
ATOM   3357 N N     . PRO   A 1 417 ? 51.929 123.691 27.030  1.000 12.370 0 417  PRO   AAA N     1 ? 
ATOM   3358 C CA    . PRO   A 1 417 ? 52.383 122.959 25.857  1.000 11.935 0 417  PRO   AAA CA    1 ? 
ATOM   3359 C C     . PRO   A 1 417 ? 51.299 122.082 25.286  1.000 11.131 0 417  PRO   AAA C     1 ? 
ATOM   3360 O O     . PRO   A 1 417 ? 50.486 121.538 26.007  1.000 12.660 0 417  PRO   AAA O     1 ? 
ATOM   3361 C CB    . PRO   A 1 417 ? 53.571 122.134 26.391  1.000 12.939 0 417  PRO   AAA CB    1 ? 
ATOM   3362 C CG    . PRO   A 1 417 ? 54.046 122.937 27.549  1.000 13.369 0 417  PRO   AAA CG    1 ? 
ATOM   3363 C CD    . PRO   A 1 417 ? 52.797 123.491 28.209  1.000 13.301 0 417  PRO   AAA CD    1 ? 
ATOM   3364 N N     . VAL   A 1 418 ? 51.353 121.950 23.985  1.000 11.097 0 418  VAL   AAA N     1 ? 
ATOM   3365 C CA    . VAL   A 1 418 ? 50.511 120.990 23.255  1.000 11.570 0 418  VAL   AAA CA    1 ? 
ATOM   3366 C C     . VAL   A 1 418 ? 51.446 119.929 22.657  1.000 12.111 0 418  VAL   AAA C     1 ? 
ATOM   3367 O O     . VAL   A 1 418 ? 51.958 120.159 21.582  1.000 12.503 0 418  VAL   AAA O     1 ? 
ATOM   3368 C CB    . VAL   A 1 418 ? 49.657 121.662 22.185  1.000 13.037 0 418  VAL   AAA CB    1 ? 
ATOM   3369 C CG1   . VAL   A 1 418 ? 48.843 120.621 21.436  1.000 14.810 0 418  VAL   AAA CG1   1 ? 
ATOM   3370 C CG2   . VAL   A 1 418 ? 48.733 122.710 22.774  1.000 13.330 0 418  VAL   AAA CG2   1 ? 
ATOM   3371 N N     . ASP   A 1 419 ? 51.582 118.814 23.374  1.000 13.322 0 419  ASP   AAA N     1 ? 
ATOM   3372 C CA    . ASP   A 1 419 ? 52.506 117.694 23.024  1.000 12.865 0 419  ASP   AAA CA    1 ? 
ATOM   3373 C C     . ASP   A 1 419 ? 53.921 118.284 22.938  1.000 12.293 0 419  ASP   AAA C     1 ? 
ATOM   3374 O O     . ASP   A 1 419 ? 54.492 118.567 23.972  1.000 14.513 0 419  ASP   AAA O     1 ? 
ATOM   3375 C CB    . ASP   A 1 419 ? 51.958 116.968 21.783  1.000 14.006 0 419  ASP   AAA CB    1 ? 
ATOM   3376 C CG    . ASP   A 1 419 ? 52.748 115.708 21.484  1.000 15.567 0 419  ASP   AAA CG    1 ? 
ATOM   3377 O OD1   . ASP   A 1 419 ? 53.627 115.393 22.321  1.000 19.715 0 419  ASP   AAA OD1   1 ? 
ATOM   3378 O OD2   . ASP   A 1 419 ? 52.393 115.065 20.458  1.000 20.185 0 419  ASP   AAA OD2   1 ? 
ATOM   3379 N N     . ARG   A 1 420 ? 54.446 118.501 21.728  1.000 11.914 0 420  ARG   AAA N     1 ? 
ATOM   3380 C CA    . ARG   A 1 420 ? 55.808 119.007 21.526  1.000 12.798 0 420  ARG   AAA CA    1 ? 
ATOM   3381 C C     . ARG   A 1 420 ? 55.840 120.434 21.009  1.000 12.956 0 420  ARG   AAA C     1 ? 
ATOM   3382 O O     . ARG   A 1 420 ? 56.910 120.898 20.621  1.000 12.978 0 420  ARG   AAA O     1 ? 
ATOM   3383 C CB    . ARG   A 1 420 ? 56.531 118.064 20.565  1.000 13.752 0 420  ARG   AAA CB    1 ? 
ATOM   3384 C CG    . ARG   A 1 420 ? 56.891 116.765 21.277  1.000 14.759 0 420  ARG   AAA CG    1 ? 
ATOM   3385 C CD    . ARG   A 1 420 ? 57.233 115.668 20.313  1.000 17.952 0 420  ARG   AAA CD    1 ? 
ATOM   3386 N NE    . ARG   A 1 420 ? 55.991 115.173 19.829  1.000 19.708 0 420  ARG   AAA NE    1 ? 
ATOM   3387 C CZ    . ARG   A 1 420 ? 55.795 114.438 18.742  1.000 21.273 0 420  ARG   AAA CZ    1 ? 
ATOM   3388 N NH1   . ARG   A 1 420 ? 56.798 114.094 17.953  1.000 22.611 0 420  ARG   AAA NH1   1 ? 
ATOM   3389 N NH2   . ARG   A 1 420 ? 54.559 114.066 18.459  1.000 23.224 0 420  ARG   AAA NH2   1 ? 
ATOM   3390 N N     . ILE   A 1 421 ? 54.693 121.122 21.067  1.000 12.032 0 421  ILE   AAA N     1 ? 
ATOM   3391 C CA    . ILE   A 1 421 ? 54.603 122.585 20.793  1.000 12.317 0 421  ILE   AAA CA    1 ? 
ATOM   3392 C C     . ILE   A 1 421 ? 54.603 123.367 22.105  1.000 10.767 0 421  ILE   AAA C     1 ? 
ATOM   3393 O O     . ILE   A 1 421 ? 53.770 123.126 22.957  1.000 12.166 0 421  ILE   AAA O     1 ? 
ATOM   3394 C CB    . ILE   A 1 421 ? 53.362 122.954 19.997  1.000 12.067 0 421  ILE   AAA CB    1 ? 
ATOM   3395 C CG1   . ILE   A 1 421 ? 53.198 122.133 18.726  1.000 12.562 0 421  ILE   AAA CG1   1 ? 
ATOM   3396 C CG2   . ILE   A 1 421 ? 53.430 124.436 19.713  1.000 13.091 0 421  ILE   AAA CG2   1 ? 
ATOM   3397 C CD1   . ILE   A 1 421 ? 51.871 122.344 18.074  1.000 13.043 0 421  ILE   AAA CD1   1 ? 
ATOM   3398 N N     . TYR   A 1 422 ? 55.571 124.272 22.222  1.000 10.425 0 422  TYR   AAA N     1 ? 
ATOM   3399 C CA    . TYR   A 1 422 ? 55.715 125.193 23.382  1.000 9.926  0 422  TYR   AAA CA    1 ? 
ATOM   3400 C C     . TYR   A 1 422 ? 55.392 126.592 22.856  1.000 9.551  0 422  TYR   AAA C     1 ? 
ATOM   3401 O O     . TYR   A 1 422 ? 55.593 126.871 21.675  1.000 10.897 0 422  TYR   AAA O     1 ? 
ATOM   3402 C CB    . TYR   A 1 422 ? 57.136 125.062 23.954  1.000 11.361 0 422  TYR   AAA CB    1 ? 
ATOM   3403 C CG    . TYR   A 1 422 ? 57.353 123.718 24.614  1.000 12.565 0 422  TYR   AAA CG    1 ? 
ATOM   3404 C CD1   . TYR   A 1 422 ? 57.617 122.592 23.848  1.000 13.498 0 422  TYR   AAA CD1   1 ? 
ATOM   3405 C CD2   . TYR   A 1 422 ? 57.188 123.557 25.968  1.000 13.096 0 422  TYR   AAA CD2   1 ? 
ATOM   3406 C CE1   . TYR   A 1 422 ? 57.782 121.338 24.409  1.000 14.591 0 422  TYR   AAA CE1   1 ? 
ATOM   3407 C CE2   . TYR   A 1 422 ? 57.373 122.319 26.570  1.000 13.746 0 422  TYR   AAA CE2   1 ? 
ATOM   3408 C CZ    . TYR   A 1 422 ? 57.617 121.213 25.771  1.000 14.812 0 422  TYR   AAA CZ    1 ? 
ATOM   3409 O OH    . TYR   A 1 422 ? 57.791 120.009 26.403  1.000 16.392 0 422  TYR   AAA OH    1 ? 
ATOM   3410 N N     . PHE   A 1 423 ? 54.963 127.467 23.753  1.000 10.522 0 423  PHE   AAA N     1 ? 
ATOM   3411 C CA    . PHE   A 1 423 ? 54.408 128.776 23.348  1.000 10.551 0 423  PHE   AAA CA    1 ? 
ATOM   3412 C C     . PHE   A 1 423 ? 55.253 129.914 23.846  1.000 9.798  0 423  PHE   AAA C     1 ? 
ATOM   3413 O O     . PHE   A 1 423 ? 55.401 130.090 25.057  1.000 9.936  0 423  PHE   AAA O     1 ? 
ATOM   3414 C CB    . PHE   A 1 423 ? 52.948 128.836 23.799  1.000 10.444 0 423  PHE   AAA CB    1 ? 
ATOM   3415 C CG    . PHE   A 1 423 ? 52.117 127.852 23.044  1.000 10.868 0 423  PHE   AAA CG    1 ? 
ATOM   3416 C CD1   . PHE   A 1 423 ? 51.696 128.102 21.750  1.000 10.132 0 423  PHE   AAA CD1   1 ? 
ATOM   3417 C CD2   . PHE   A 1 423 ? 51.860 126.615 23.607  1.000 11.089 0 423  PHE   AAA CD2   1 ? 
ATOM   3418 C CE1   . PHE   A 1 423 ? 51.013 127.142 21.048  1.000 10.675 0 423  PHE   AAA CE1   1 ? 
ATOM   3419 C CE2   . PHE   A 1 423 ? 51.157 125.660 22.876  1.000 11.665 0 423  PHE   AAA CE2   1 ? 
ATOM   3420 C CZ    . PHE   A 1 423 ? 50.749 125.928 21.595  1.000 11.346 0 423  PHE   AAA CZ    1 ? 
ATOM   3421 N N     . ALA   A 1 424 ? 55.792 130.663 22.911  1.000 11.227 0 424  ALA   AAA N     1 ? 
ATOM   3422 C CA    . ALA   A 1 424 ? 56.518 131.906 23.212  1.000 10.576 0 424  ALA   AAA CA    1 ? 
ATOM   3423 C C     . ALA   A 1 424 ? 55.579 133.056 22.816  1.000 9.990  0 424  ALA   AAA C     1 ? 
ATOM   3424 O O     . ALA   A 1 424 ? 54.361 132.913 22.859  1.000 10.853 0 424  ALA   AAA O     1 ? 
ATOM   3425 C CB    . ALA   A 1 424 ? 57.868 131.920 22.528  1.000 11.007 0 424  ALA   AAA CB    1 ? 
ATOM   3426 N N     . GLY   A 1 425 ? 56.154 134.199 22.470  1.000 10.083 0 425  GLY   AAA N     1 ? 
ATOM   3427 C CA    . GLY   A 1 425 ? 55.397 135.409 22.140  1.000 9.138  0 425  GLY   AAA CA    1 ? 
ATOM   3428 C C     . GLY   A 1 425 ? 55.149 136.220 23.381  1.000 9.796  0 425  GLY   AAA C     1 ? 
ATOM   3429 O O     . GLY   A 1 425 ? 54.907 135.707 24.460  1.000 9.671  0 425  GLY   AAA O     1 ? 
ATOM   3430 N N     . THR   A 1 426 ? 55.157 137.531 23.226  1.000 9.055  0 426  THR   AAA N     1 ? 
ATOM   3431 C CA    . THR   A 1 426 ? 55.003 138.443 24.372  1.000 8.865  0 426  THR   AAA CA    1 ? 
ATOM   3432 C C     . THR   A 1 426 ? 53.740 138.176 25.181  1.000 8.589  0 426  THR   AAA C     1 ? 
ATOM   3433 O O     . THR   A 1 426 ? 53.735 138.404 26.377  1.000 8.178  0 426  THR   AAA O     1 ? 
ATOM   3434 C CB    . THR   A 1 426 ? 55.098 139.886 23.893  1.000 9.215  0 426  THR   AAA CB    1 ? 
ATOM   3435 O OG1   . THR   A 1 426 ? 55.272 140.699 25.057  1.000 9.069  0 426  THR   AAA OG1   1 ? 
ATOM   3436 C CG2   . THR   A 1 426 ? 53.890 140.334 23.105  1.000 9.430  0 426  THR   AAA CG2   1 ? 
ATOM   3437 N N     . GLU   A 1 427 ? 52.682 137.713 24.545  1.000 9.270  0 427  GLU   AAA N     1 ? 
ATOM   3438 C CA    . GLU   A 1 427 ? 51.408 137.474 25.239  1.000 9.721  0 427  GLU   AAA CA    1 ? 
ATOM   3439 C C     . GLU   A 1 427 ? 51.533 136.453 26.355  1.000 9.682  0 427  GLU   AAA C     1 ? 
ATOM   3440 O O     . GLU   A 1 427 ? 50.672 136.420 27.210  1.000 9.804  0 427  GLU   AAA O     1 ? 
ATOM   3441 C CB    . GLU   A 1 427 ? 50.371 136.990 24.229  1.000 8.694  0 427  GLU   AAA CB    1 ? 
ATOM   3442 C CG    . GLU   A 1 427 ? 49.864 138.103 23.341  1.000 10.457 0 427  GLU   AAA CG    1 ? 
ATOM   3443 C CD    . GLU   A 1 427 ? 50.635 138.482 22.092  1.000 11.559 0 427  GLU   AAA CD    1 ? 
ATOM   3444 O OE1   . GLU   A 1 427 ? 51.763 137.985 21.860  1.000 11.559 0 427  GLU   AAA OE1   1 ? 
ATOM   3445 O OE2   . GLU   A 1 427 ? 50.070 139.283 21.293  1.000 11.887 0 427  GLU   AAA OE2   1 ? 
ATOM   3446 N N     . THR   A 1 428 ? 52.586 135.619 26.305  1.000 9.243  0 428  THR   AAA N     1 ? 
ATOM   3447 C CA    . THR   A 1 428 ? 52.783 134.533 27.292  1.000 9.671  0 428  THR   AAA CA    1 ? 
ATOM   3448 C C     . THR   A 1 428 ? 53.749 134.952 28.380  1.000 10.617 0 428  THR   AAA C     1 ? 
ATOM   3449 O O     . THR   A 1 428 ? 53.962 134.119 29.260  1.000 11.353 0 428  THR   AAA O     1 ? 
ATOM   3450 C CB    . THR   A 1 428 ? 53.246 133.240 26.641  1.000 10.179 0 428  THR   AAA CB    1 ? 
ATOM   3451 O OG1   . THR   A 1 428 ? 54.552 133.424 26.088  1.000 9.788  0 428  THR   AAA OG1   1 ? 
ATOM   3452 C CG2   . THR   A 1 428 ? 52.279 132.738 25.591  1.000 10.544 0 428  THR   AAA CG2   1 ? 
ATOM   3453 N N     . ALA   A 1 429 ? 54.221 136.189 28.386  1.000 9.535  0 429  ALA   AAA N     1 ? 
ATOM   3454 C CA    . ALA   A 1 429 ? 55.134 136.697 29.433  1.000 9.867  0 429  ALA   AAA CA    1 ? 
ATOM   3455 C C     . ALA   A 1 429 ? 54.359 136.945 30.708  1.000 11.444 0 429  ALA   AAA C     1 ? 
ATOM   3456 O O     . ALA   A 1 429 ? 53.132 137.149 30.726  1.000 9.379  0 429  ALA   AAA O     1 ? 
ATOM   3457 C CB    . ALA   A 1 429 ? 55.814 137.943 28.996  1.000 10.411 0 429  ALA   AAA CB    1 ? 
ATOM   3458 N N     . THR   A 1 430 ? 55.121 137.014 31.795  1.000 10.722 0 430  THR   AAA N     1 ? 
ATOM   3459 C CA    . THR   A 1 430 ? 54.575 137.371 33.121  1.000 10.687 0 430  THR   AAA CA    1 ? 
ATOM   3460 C C     . THR   A 1 430 ? 55.078 138.735 33.607  1.000 10.914 0 430  THR   AAA C     1 ? 
ATOM   3461 O O     . THR   A 1 430 ? 54.640 139.158 34.698  1.000 11.994 0 430  THR   AAA O     1 ? 
ATOM   3462 C CB    . THR   A 1 430 ? 54.868 136.274 34.151  1.000 12.110 0 430  THR   AAA CB    1 ? 
ATOM   3463 O OG1   . THR   A 1 430 ? 56.278 136.228 34.336  1.000 14.581 0 430  THR   AAA OG1   1 ? 
ATOM   3464 C CG2   . THR   A 1 430 ? 54.357 134.909 33.744  1.000 13.014 0 430  THR   AAA CG2   1 ? 
ATOM   3465 N N     . HIS   A 1 431 ? 55.977 139.372 32.891  1.000 10.702 0 431  HIS   AAA N     1 ? 
ATOM   3466 C CA    . HIS   A 1 431 ? 56.487 140.701 33.241  1.000 11.858 0 431  HIS   AAA CA    1 ? 
ATOM   3467 C C     . HIS   A 1 431 ? 56.641 141.466 31.925  1.000 11.343 0 431  HIS   AAA C     1 ? 
ATOM   3468 O O     . HIS   A 1 431 ? 57.415 141.042 31.067  1.000 10.859 0 431  HIS   AAA O     1 ? 
ATOM   3469 C CB    . HIS   A 1 431 ? 57.787 140.572 34.088  1.000 13.933 0 431  HIS   AAA CB    1 ? 
ATOM   3470 C CG    . HIS   A 1 431 ? 58.240 141.867 34.684  1.000 17.053 0 431  HIS   AAA CG    1 ? 
ATOM   3471 N ND1   . HIS   A 1 431 ? 59.536 142.069 35.068  1.000 25.740 0 431  HIS   AAA ND1   1 ? 
ATOM   3472 C CD2   . HIS   A 1 431 ? 57.577 143.004 34.974  1.000 21.208 0 431  HIS   AAA CD2   1 ? 
ATOM   3473 C CE1   . HIS   A 1 431 ? 59.688 143.301 35.477  1.000 20.169 0 431  HIS   AAA CE1   1 ? 
ATOM   3474 N NE2   . HIS   A 1 431 ? 58.473 143.858 35.544  1.000 22.320 0 431  HIS   AAA NE2   1 ? 
ATOM   3475 N N     . TRP   A 1 432 ? 55.918 142.594 31.769  1.000 9.856  0 432  TRP   AAA N     1 ? 
ATOM   3476 C CA    . TRP   A 1 432 ? 55.895 143.368 30.519  1.000 9.495  0 432  TRP   AAA CA    1 ? 
ATOM   3477 C C     . TRP   A 1 432 ? 55.449 142.501 29.342  1.000 8.612  0 432  TRP   AAA C     1 ? 
ATOM   3478 O O     . TRP   A 1 432 ? 55.848 142.715 28.177  1.000 9.439  0 432  TRP   AAA O     1 ? 
ATOM   3479 C CB    . TRP   A 1 432 ? 57.228 144.057 30.272  1.000 9.839  0 432  TRP   AAA CB    1 ? 
ATOM   3480 C CG    . TRP   A 1 432 ? 57.677 145.058 31.282  1.000 9.785  0 432  TRP   AAA CG    1 ? 
ATOM   3481 C CD1   . TRP   A 1 432 ? 58.595 144.877 32.269  1.000 10.616 0 432  TRP   AAA CD1   1 ? 
ATOM   3482 C CD2   . TRP   A 1 432 ? 57.292 146.426 31.341  1.000 9.173  0 432  TRP   AAA CD2   1 ? 
ATOM   3483 N NE1   . TRP   A 1 432 ? 58.784 146.054 32.960  1.000 9.841  0 432  TRP   AAA NE1   1 ? 
ATOM   3484 C CE2   . TRP   A 1 432 ? 57.988 147.024 32.427  1.000 10.088 0 432  TRP   AAA CE2   1 ? 
ATOM   3485 C CE3   . TRP   A 1 432 ? 56.391 147.206 30.610  1.000 8.730  0 432  TRP   AAA CE3   1 ? 
ATOM   3486 C CZ2   . TRP   A 1 432 ? 57.861 148.371 32.710  1.000 10.404 0 432  TRP   AAA CZ2   1 ? 
ATOM   3487 C CZ3   . TRP   A 1 432 ? 56.276 148.545 30.906  1.000 9.311  0 432  TRP   AAA CZ3   1 ? 
ATOM   3488 C CH2   . TRP   A 1 432 ? 56.984 149.112 31.957  1.000 10.006 0 432  TRP   AAA CH2   1 ? 
ATOM   3489 N N     . SER   A 1 433 ? 54.507 141.595 29.626  1.000 8.779  0 433  SER   AAA N     1 ? 
ATOM   3490 C CA    . SER   A 1 433 ? 53.670 141.054 28.545  1.000 8.836  0 433  SER   AAA CA    1 ? 
ATOM   3491 C C     . SER   A 1 433 ? 53.108 142.208 27.723  1.000 8.561  0 433  SER   AAA C     1 ? 
ATOM   3492 O O     . SER   A 1 433 ? 52.620 143.180 28.329  1.000 8.291  0 433  SER   AAA O     1 ? 
ATOM   3493 C CB    . SER   A 1 433 ? 52.587 140.190 29.034  1.000 8.927  0 433  SER   AAA CB    1 ? 
ATOM   3494 O OG    . SER   A 1 433 ? 51.823 139.631 27.975  1.000 8.833  0 433  SER   AAA OG    1 ? 
ATOM   3495 N N     . GLY   A 1 434 ? 53.190 142.088 26.387  1.000 8.841  0 434  GLY   AAA N     1 ? 
ATOM   3496 C CA    . GLY   A 1 434 ? 52.700 143.137 25.480  1.000 8.488  0 434  GLY   AAA CA    1 ? 
ATOM   3497 C C     . GLY   A 1 434 ? 53.829 143.944 24.897  1.000 9.109  0 434  GLY   AAA C     1 ? 
ATOM   3498 O O     . GLY   A 1 434 ? 53.614 144.642 23.893  1.000 9.978  0 434  GLY   AAA O     1 ? 
ATOM   3499 N N     . TYR   A 1 435 ? 55.027 143.824 25.453  1.000 8.433  0 435  TYR   AAA N     1 ? 
ATOM   3500 C CA    . TYR   A 1 435 ? 56.205 144.634 25.142  1.000 8.964  0 435  TYR   AAA CA    1 ? 
ATOM   3501 C C     . TYR   A 1 435 ? 57.293 143.770 24.524  1.000 8.194  0 435  TYR   AAA C     1 ? 
ATOM   3502 O O     . TYR   A 1 435 ? 57.286 142.523 24.682  1.000 8.078  0 435  TYR   AAA O     1 ? 
ATOM   3503 C CB    . TYR   A 1 435 ? 56.683 145.286 26.439  1.000 8.497  0 435  TYR   AAA CB    1 ? 
ATOM   3504 C CG    . TYR   A 1 435 ? 55.741 146.352 26.965  1.000 8.710  0 435  TYR   AAA CG    1 ? 
ATOM   3505 C CD1   . TYR   A 1 435 ? 54.519 146.047 27.562  1.000 8.785  0 435  TYR   AAA CD1   1 ? 
ATOM   3506 C CD2   . TYR   A 1 435 ? 56.092 147.692 26.900  1.000 9.057  0 435  TYR   AAA CD2   1 ? 
ATOM   3507 C CE1   . TYR   A 1 435 ? 53.684 147.023 28.063  1.000 9.390  0 435  TYR   AAA CE1   1 ? 
ATOM   3508 C CE2   . TYR   A 1 435 ? 55.271 148.694 27.390  1.000 9.314  0 435  TYR   AAA CE2   1 ? 
ATOM   3509 C CZ    . TYR   A 1 435 ? 54.061 148.337 27.955  1.000 8.975  0 435  TYR   AAA CZ    1 ? 
ATOM   3510 O OH    . TYR   A 1 435 ? 53.203 149.316 28.414  1.000 10.703 0 435  TYR   AAA OH    1 ? 
ATOM   3511 N N     . MET   A 1 436 ? 58.319 144.457 24.043  1.000 8.730  0 436  MET   AAA N     1 ? 
ATOM   3512 C CA    . MET   A 1 436 ? 59.559 143.772 23.601  1.000 9.630  0 436  MET   AAA CA    1 ? 
ATOM   3513 C C     . MET   A 1 436 ? 60.163 143.002 24.780  1.000 9.118  0 436  MET   AAA C     1 ? 
ATOM   3514 O O     . MET   A 1 436 ? 60.632 141.854 24.584  1.000 9.761  0 436  MET   AAA O     1 ? 
ATOM   3515 C CB    . MET   A 1 436 ? 60.530 144.790 23.018  1.000 10.099 0 436  MET   AAA CB    1 ? 
ATOM   3516 C CG    . MET   A 1 436 ? 59.989 145.450 21.807  1.000 9.996  0 436  MET   AAA CG    1 ? 
ATOM   3517 S SD    . MET   A 1 436 ? 61.205 146.579 21.061  1.000 12.453 0 436  MET   AAA SD    1 ? 
ATOM   3518 C CE    . MET   A 1 436 ? 61.088 147.989 22.148  1.000 11.166 0 436  MET   AAA CE    1 ? 
ATOM   3519 N N     . GLU   A 1 437 ? 60.131 143.535 25.979  1.000 8.713  0 437  GLU   AAA N     1 ? 
ATOM   3520 C CA    . GLU   A 1 437 ? 60.636 142.846 27.180  1.000 9.498  0 437  GLU   AAA CA    1 ? 
ATOM   3521 C C     . GLU   A 1 437 ? 59.950 141.499 27.353  1.000 10.009 0 437  GLU   AAA C     1 ? 
ATOM   3522 O O     . GLU   A 1 437 ? 60.610 140.463 27.534  1.000 10.600 0 437  GLU   AAA O     1 ? 
ATOM   3523 C CB    . GLU   A 1 437 ? 60.400 143.707 28.400  1.000 10.224 0 437  GLU   AAA CB    1 ? 
ATOM   3524 C CG    . GLU   A 1 437 ? 60.677 143.065 29.724  1.000 11.123 0 437  GLU   AAA CG    1 ? 
ATOM   3525 C CD    . GLU   A 1 437 ? 62.139 142.712 29.988  1.000 12.510 0 437  GLU   AAA CD    1 ? 
ATOM   3526 O OE1   . GLU   A 1 437 ? 62.342 141.987 30.977  1.000 14.957 0 437  GLU   AAA OE1   1 ? 
ATOM   3527 O OE2   . GLU   A 1 437 ? 62.957 143.177 29.244  1.000 13.899 0 437  GLU   AAA OE2   1 ? 
ATOM   3528 N N     . GLY   A 1 438 ? 58.612 141.486 27.279  1.000 9.787  0 438  GLY   AAA N     1 ? 
ATOM   3529 C CA    . GLY   A 1 438 ? 57.873 140.235 27.421  1.000 9.780  0 438  GLY   AAA CA    1 ? 
ATOM   3530 C C     . GLY   A 1 438 ? 58.203 139.267 26.318  1.000 8.870  0 438  GLY   AAA C     1 ? 
ATOM   3531 O O     . GLY   A 1 438 ? 58.227 138.040 26.525  1.000 9.061  0 438  GLY   AAA O     1 ? 
ATOM   3532 N N     . ALA   A 1 439 ? 58.420 139.759 25.133  1.000 8.713  0 439  ALA   AAA N     1 ? 
ATOM   3533 C CA    . ALA   A 1 439 ? 58.820 138.863 24.030  1.000 8.993  0 439  ALA   AAA CA    1 ? 
ATOM   3534 C C     . ALA   A 1 439 ? 60.112 138.121 24.418  1.000 9.527  0 439  ALA   AAA C     1 ? 
ATOM   3535 O O     . ALA   A 1 439 ? 60.219 136.918 24.146  1.000 9.393  0 439  ALA   AAA O     1 ? 
ATOM   3536 C CB    . ALA   A 1 439 ? 59.015 139.681 22.796  1.000 8.971  0 439  ALA   AAA CB    1 ? 
ATOM   3537 N N     . VAL   A 1 440 ? 61.085 138.839 24.982  1.000 10.288 0 440  VAL   AAA N     1 ? 
ATOM   3538 C CA    . VAL   A 1 440 ? 62.341 138.151 25.343  1.000 10.414 0 440  VAL   AAA CA    1 ? 
ATOM   3539 C C     . VAL   A 1 440 ? 62.049 137.154 26.451  1.000 10.187 0 440  VAL   AAA C     1 ? 
ATOM   3540 O O     . VAL   A 1 440 ? 62.524 135.996 26.378  1.000 10.021 0 440  VAL   AAA O     1 ? 
ATOM   3541 C CB    . VAL   A 1 440 ? 63.432 139.151 25.720  1.000 11.439 0 440  VAL   AAA CB    1 ? 
ATOM   3542 C CG1   . VAL   A 1 440 ? 64.692 138.390 26.080  1.000 11.536 0 440  VAL   AAA CG1   1 ? 
ATOM   3543 C CG2   . VAL   A 1 440 ? 63.696 140.108 24.623  1.000 10.839 0 440  VAL   AAA CG2   1 ? 
ATOM   3544 N N     . GLU   A 1 441 ? 61.316 137.538 27.486  1.000 10.633 0 441  GLU   AAA N     1 ? 
ATOM   3545 C CA    . GLU   A 1 441 ? 61.025 136.645 28.611  1.000 11.462 0 441  GLU   AAA CA    1 ? 
ATOM   3546 C C     . GLU   A 1 441 ? 60.421 135.354 28.058  1.000 11.083 0 441  GLU   AAA C     1 ? 
ATOM   3547 O O     . GLU   A 1 441 ? 60.864 134.227 28.421  1.000 11.230 0 441  GLU   AAA O     1 ? 
ATOM   3548 C CB    . GLU   A 1 441 ? 60.081 137.289 29.600  1.000 12.584 0 441  GLU   AAA CB    1 ? 
ATOM   3549 C CG    . GLU   A 1 441 ? 59.791 136.382 30.792  1.000 13.513 0 441  GLU   AAA CG    1 ? 
ATOM   3550 C CD    . GLU   A 1 441 ? 58.456 136.640 31.449  1.000 18.053 0 441  GLU   AAA CD    1 ? 
ATOM   3551 O OE1   . GLU   A 1 441 ? 58.131 137.830 31.740  1.000 22.403 0 441  GLU   AAA OE1   1 ? 
ATOM   3552 O OE2   . GLU   A 1 441 ? 57.678 135.750 31.504  1.000 20.116 0 441  GLU   AAA OE2   1 ? 
ATOM   3553 N N     . ALA   A 1 442 ? 59.397 135.471 27.226  1.000 9.712  0 442  ALA   AAA N     1 ? 
ATOM   3554 C CA    . ALA   A 1 442 ? 58.621 134.300 26.775  1.000 10.835 0 442  ALA   AAA CA    1 ? 
ATOM   3555 C C     . ALA   A 1 442 ? 59.479 133.421 25.860  1.000 10.997 0 442  ALA   AAA C     1 ? 
ATOM   3556 O O     . ALA   A 1 442 ? 59.337 132.195 25.886  1.000 10.641 0 442  ALA   AAA O     1 ? 
ATOM   3557 C CB    . ALA   A 1 442 ? 57.350 134.764 26.103  1.000 10.829 0 442  ALA   AAA CB    1 ? 
ATOM   3558 N N     . GLY   A 1 443 ? 60.223 134.018 24.948  1.000 10.625 0 443  GLY   AAA N     1 ? 
ATOM   3559 C CA    . GLY   A 1 443 ? 61.041 133.243 23.998  1.000 11.053 0 443  GLY   AAA CA    1 ? 
ATOM   3560 C C     . GLY   A 1 443 ? 62.076 132.419 24.753  1.000 11.507 0 443  GLY   AAA C     1 ? 
ATOM   3561 O O     . GLY   A 1 443 ? 62.300 131.238 24.409  1.000 10.313 0 443  GLY   AAA O     1 ? 
ATOM   3562 N N     . GLU   A 1 444 ? 62.744 133.046 25.701  1.000 11.607 0 444  GLU   AAA N     1 ? 
ATOM   3563 C CA    . GLU   A 1 444 ? 63.832 132.352 26.450  1.000 12.126 0 444  GLU   AAA CA    1 ? 
ATOM   3564 C C     . GLU   A 1 444 ? 63.196 131.318 27.356  1.000 11.955 0 444  GLU   AAA C     1 ? 
ATOM   3565 O O     . GLU   A 1 444 ? 63.761 130.203 27.492  1.000 13.530 0 444  GLU   AAA O     1 ? 
ATOM   3566 C CB    . GLU   A 1 444 ? 64.650 133.384 27.197  1.000 12.731 0 444  GLU   AAA CB    1 ? 
ATOM   3567 C CG    . GLU   A 1 444 ? 65.441 134.261 26.256  1.000 12.801 0 444  GLU   AAA CG    1 ? 
ATOM   3568 C CD    . GLU   A 1 444 ? 66.456 135.208 26.842  1.000 12.518 0 444  GLU   AAA CD    1 ? 
ATOM   3569 O OE1   . GLU   A 1 444 ? 66.468 135.378 28.076  1.000 15.923 0 444  GLU   AAA OE1   1 ? 
ATOM   3570 O OE2   . GLU   A 1 444 ? 67.148 135.832 26.042  1.000 14.560 0 444  GLU   AAA OE2   1 ? 
ATOM   3571 N N     . ARG   A 1 445 ? 62.041 131.580 27.962  1.000 11.436 0 445  ARG   AAA N     1 ? 
ATOM   3572 C CA    . ARG   A 1 445 ? 61.348 130.610 28.852  1.000 10.952 0 445  ARG   AAA CA    1 ? 
ATOM   3573 C C     . ARG   A 1 445 ? 60.903 129.414 28.008  1.000 11.027 0 445  ARG   AAA C     1 ? 
ATOM   3574 O O     . ARG   A 1 445 ? 61.089 128.235 28.419  1.000 11.968 0 445  ARG   AAA O     1 ? 
ATOM   3575 C CB    . ARG   A 1 445 ? 60.199 131.258 29.622  1.000 11.111 0 445  ARG   AAA CB    1 ? 
ATOM   3576 C CG    . ARG   A 1 445 ? 59.414 130.296 30.483  1.000 11.474 0 445  ARG   AAA CG    1 ? 
ATOM   3577 C CD    . ARG   A 1 445 ? 58.276 129.593 29.789  1.000 11.522 0 445  ARG   AAA CD    1 ? 
ATOM   3578 N NE    . ARG   A 1 445 ? 57.378 130.587 29.216  1.000 11.465 0 445  ARG   AAA NE    1 ? 
ATOM   3579 C CZ    . ARG   A 1 445 ? 56.671 130.441 28.105  1.000 12.182 0 445  ARG   AAA CZ    1 ? 
ATOM   3580 N NH1   . ARG   A 1 445 ? 56.618 129.292 27.451  1.000 11.403 0 445  ARG   AAA NH1   1 ? 
ATOM   3581 N NH2   . ARG   A 1 445 ? 56.007 131.498 27.607  1.000 11.408 0 445  ARG   AAA NH2   1 ? 
ATOM   3582 N N     . ALA   A 1 446 ? 60.328 129.616 26.840  1.000 11.324 0 446  ALA   AAA N     1 ? 
ATOM   3583 C CA    . ALA   A 1 446 ? 59.895 128.503 25.971  1.000 10.423 0 446  ALA   AAA CA    1 ? 
ATOM   3584 C C     . ALA   A 1 446 ? 61.111 127.658 25.561  1.000 12.266 0 446  ALA   AAA C     1 ? 
ATOM   3585 O O     . ALA   A 1 446 ? 61.020 126.403 25.523  1.000 12.101 0 446  ALA   AAA O     1 ? 
ATOM   3586 C CB    . ALA   A 1 446 ? 59.213 129.069 24.766  1.000 10.948 0 446  ALA   AAA CB    1 ? 
ATOM   3587 N N     . ALA   A 1 447 ? 62.174 128.320 25.139  1.000 11.837 0 447  ALA   AAA N     1 ? 
ATOM   3588 C CA    . ALA   A 1 447 ? 63.421 127.611 24.786  1.000 12.775 0 447  ALA   AAA CA    1 ? 
ATOM   3589 C C     . ALA   A 1 447 ? 63.877 126.780 25.976  1.000 13.087 0 447  ALA   AAA C     1 ? 
ATOM   3590 O O     . ALA   A 1 447 ? 64.216 125.595 25.761  1.000 13.970 0 447  ALA   AAA O     1 ? 
ATOM   3591 C CB    . ALA   A 1 447 ? 64.481 128.555 24.415  1.000 12.172 0 447  ALA   AAA CB    1 ? 
ATOM   3592 N N     . ARG   A 1 448 ? 63.852 127.301 27.186  1.000 12.296 0 448  ARG   AAA N     1 ? 
ATOM   3593 C CA    . ARG   A 1 448 ? 64.289 126.514 28.362  1.000 13.030 0 448  ARG   AAA CA    1 ? 
ATOM   3594 C C     . ARG   A 1 448 ? 63.296 125.396 28.670  1.000 14.422 0 448  ARG   AAA C     1 ? 
ATOM   3595 O O     . ARG   A 1 448 ? 63.696 124.352 29.221  1.000 13.971 0 448  ARG   AAA O     1 ? 
ATOM   3596 C CB    . ARG   A 1 448 ? 64.572 127.445 29.529  1.000 12.284 0 448  ARG   AAA CB    1 ? 
ATOM   3597 C CG    . ARG   A 1 448 ? 65.836 128.246 29.265  1.000 12.348 0 448  ARG   AAA CG    1 ? 
ATOM   3598 C CD    . ARG   A 1 448 ? 66.387 129.117 30.403  1.000 16.611 0 448  ARG   AAA CD    1 ? 
ATOM   3599 N NE    . ARG   A 1 448 ? 65.333 129.784 31.101  1.000 18.254 0 448  ARG   AAA NE    1 ? 
ATOM   3600 C CZ    . ARG   A 1 448 ? 65.056 131.086 30.919  1.000 19.192 0 448  ARG   AAA CZ    1 ? 
ATOM   3601 N NH1   . ARG   A 1 448 ? 65.934 131.831 30.265  1.000 19.702 0 448  ARG   AAA NH1   1 ? 
ATOM   3602 N NH2   . ARG   A 1 448 ? 63.966 131.630 31.478  1.000 15.314 0 448  ARG   AAA NH2   1 ? 
ATOM   3603 N N     . GLU   A 1 449 ? 62.009 125.547 28.421  1.000 12.730 0 449  GLU   AAA N     1 ? 
ATOM   3604 C CA    . GLU   A 1 449 ? 61.094 124.396 28.609  1.000 13.254 0 449  GLU   AAA CA    1 ? 
ATOM   3605 C C     . GLU   A 1 449 ? 61.529 123.258 27.690  1.000 14.169 0 449  GLU   AAA C     1 ? 
ATOM   3606 O O     . GLU   A 1 449 ? 61.463 122.073 28.131  1.000 15.412 0 449  GLU   AAA O     1 ? 
ATOM   3607 C CB    . GLU   A 1 449 ? 59.670 124.786 28.200  1.000 14.022 0 449  GLU   AAA CB    1 ? 
ATOM   3608 C CG    . GLU   A 1 449 ? 59.004 125.632 29.258  1.000 14.767 0 449  GLU   AAA CG    1 ? 
ATOM   3609 C CD    . GLU   A 1 449 ? 57.563 126.045 28.960  1.000 19.164 0 449  GLU   AAA CD    1 ? 
ATOM   3610 O OE1   . GLU   A 1 449 ? 56.745 125.879 29.848  1.000 24.892 0 449  GLU   AAA OE1   1 ? 
ATOM   3611 O OE2   . GLU   A 1 449 ? 57.294 126.574 27.912  1.000 15.204 0 449  GLU   AAA OE2   1 ? 
ATOM   3612 N N     . ILE   A 1 450 ? 61.969 123.544 26.469  1.000 14.098 0 450  ILE   AAA N     1 ? 
ATOM   3613 C CA    . ILE   A 1 450 ? 62.449 122.483 25.540  1.000 14.497 0 450  ILE   AAA CA    1 ? 
ATOM   3614 C C     . ILE   A 1 450 ? 63.774 121.922 26.084  1.000 15.015 0 450  ILE   AAA C     1 ? 
ATOM   3615 O O     . ILE   A 1 450 ? 63.896 120.717 26.144  1.000 14.817 0 450  ILE   AAA O     1 ? 
ATOM   3616 C CB    . ILE   A 1 450 ? 62.537 123.009 24.111  1.000 14.732 0 450  ILE   AAA CB    1 ? 
ATOM   3617 C CG1   . ILE   A 1 450 ? 61.107 123.148 23.583  1.000 14.848 0 450  ILE   AAA CG1   1 ? 
ATOM   3618 C CG2   . ILE   A 1 450 ? 63.433 122.104 23.249  1.000 14.655 0 450  ILE   AAA CG2   1 ? 
ATOM   3619 C CD1   . ILE   A 1 450 ? 61.008 123.909 22.301  1.000 15.856 0 450  ILE   AAA CD1   1 ? 
ATOM   3620 N N     . LEU   A 1 451 ? 64.697 122.753 26.527  1.000 14.429 0 451  LEU   AAA N     1 ? 
ATOM   3621 C CA    . LEU   A 1 451 ? 65.975 122.243 27.100  1.000 14.684 0 451  LEU   AAA CA    1 ? 
ATOM   3622 C C     . LEU   A 1 451 ? 65.635 121.322 28.262  1.000 17.648 0 451  LEU   AAA C     1 ? 
ATOM   3623 O O     . LEU   A 1 451 ? 66.299 120.253 28.395  1.000 16.986 0 451  LEU   AAA O     1 ? 
ATOM   3624 C CB    . LEU   A 1 451 ? 66.863 123.396 27.528  1.000 15.370 0 451  LEU   AAA CB    1 ? 
ATOM   3625 C CG    . LEU   A 1 451 ? 67.443 124.192 26.362  1.000 17.147 0 451  LEU   AAA CG    1 ? 
ATOM   3626 C CD1   . LEU   A 1 451 ? 68.266 125.355 26.865  1.000 18.361 0 451  LEU   AAA CD1   1 ? 
ATOM   3627 C CD2   . LEU   A 1 451 ? 68.284 123.325 25.413  1.000 19.950 0 451  LEU   AAA CD2   1 ? 
ATOM   3628 N N     . HIS   A 1 452 ? 64.621 121.620 29.047  1.000 17.377 0 452  HIS   AAA N     1 ? 
ATOM   3629 C CA    . HIS   A 1 452 ? 64.253 120.761 30.191  1.000 17.994 0 452  HIS   AAA CA    1 ? 
ATOM   3630 C C     . HIS   A 1 452 ? 63.643 119.459 29.677  1.000 18.954 0 452  HIS   AAA C     1 ? 
ATOM   3631 O O     . HIS   A 1 452 ? 63.976 118.365 30.231  1.000 18.295 0 452  HIS   AAA O     1 ? 
ATOM   3632 C CB    . HIS   A 1 452 ? 63.314 121.486 31.142  1.000 18.188 0 452  HIS   AAA CB    1 ? 
ATOM   3633 C CG    . HIS   A 1 452 ? 62.728 120.564 32.161  1.000 20.137 0 452  HIS   AAA CG    1 ? 
ATOM   3634 N ND1   . HIS   A 1 452 ? 63.480 119.969 33.175  1.000 24.347 0 452  HIS   AAA ND1   1 ? 
ATOM   3635 C CD2   . HIS   A 1 452 ? 61.479 120.058 32.245  1.000 21.544 0 452  HIS   AAA CD2   1 ? 
ATOM   3636 C CE1   . HIS   A 1 452 ? 62.682 119.128 33.834  1.000 23.381 0 452  HIS   AAA CE1   1 ? 
ATOM   3637 N NE2   . HIS   A 1 452 ? 61.451 119.171 33.289  1.000 24.924 0 452  HIS   AAA NE2   1 ? 
ATOM   3638 N N     . ALA   A 1 453 ? 62.801 119.512 28.646  1.000 16.611 0 453  ALA   AAA N     1 ? 
ATOM   3639 C CA    . ALA   A 1 453 ? 62.139 118.325 28.076  1.000 17.799 0 453  ALA   AAA CA    1 ? 
ATOM   3640 C C     . ALA   A 1 453 ? 63.245 117.398 27.581  1.000 19.612 0 453  ALA   AAA C     1 ? 
ATOM   3641 O O     . ALA   A 1 453 ? 63.039 116.183 27.616  1.000 20.797 0 453  ALA   AAA O     1 ? 
ATOM   3642 C CB    . ALA   A 1 453 ? 61.188 118.696 26.971  1.000 17.821 0 453  ALA   AAA CB    1 ? 
ATOM   3643 N N     . MET   A 1 454 ? 64.352 117.979 27.127  1.000 17.410 0 454  MET   AAA N     1 ? 
ATOM   3644 C CA    . MET   A 1 454 ? 65.439 117.215 26.487  1.000 20.042 0 454  MET   AAA CA    1 ? 
ATOM   3645 C C     . MET   A 1 454 ? 66.399 116.703 27.562  1.000 23.962 0 454  MET   AAA C     1 ? 
ATOM   3646 O O     . MET   A 1 454 ? 67.382 116.031 27.173  1.000 26.140 0 454  MET   AAA O     1 ? 
ATOM   3647 C CB    . MET   A 1 454 ? 66.198 118.058 25.481  1.000 20.566 0 454  MET   AAA CB    1 ? 
ATOM   3648 C CG    . MET   A 1 454 ? 65.402 118.365 24.232  1.000 20.426 0 454  MET   AAA CG    1 ? 
ATOM   3649 S SD    . MET   A 1 454 ? 66.387 119.446 23.224  1.000 23.809 0 454  MET   AAA SD    1 ? 
ATOM   3650 C CE    . MET   A 1 454 ? 67.323 118.198 22.324  1.000 28.611 0 454  MET   AAA CE    1 ? 
ATOM   3651 N N     . GLY   A 1 455 ? 66.165 117.063 28.820  1.000 23.198 0 455  GLY   AAA N     1 ? 
ATOM   3652 C CA    . GLY   A 1 455 ? 66.996 116.646 29.980  1.000 23.873 0 455  GLY   AAA CA    1 ? 
ATOM   3653 C C     . GLY   A 1 455 ? 68.313 117.396 30.059  1.000 24.245 0 455  GLY   AAA C     1 ? 
ATOM   3654 O O     . GLY   A 1 455 ? 69.239 116.927 30.772  1.000 27.303 0 455  GLY   AAA O     1 ? 
ATOM   3655 N N     . LYS   A 1 456 ? 68.408 118.569 29.449  1.000 21.936 0 456  LYS   AAA N     1 ? 
ATOM   3656 C CA    . LYS   A 1 456 ? 69.652 119.376 29.392  1.000 21.089 0 456  LYS   AAA CA    1 ? 
ATOM   3657 C C     . LYS   A 1 456 ? 69.764 120.322 30.577  1.000 22.410 0 456  LYS   AAA C     1 ? 
ATOM   3658 O O     . LYS   A 1 456 ? 70.916 120.753 30.858  1.000 25.207 0 456  LYS   AAA O     1 ? 
ATOM   3659 C CB    . LYS   A 1 456 ? 69.753 120.099 28.059  1.000 24.181 0 456  LYS   AAA CB    1 ? 
ATOM   3660 C CG    . LYS   A 1 456 ? 69.889 119.135 26.889  1.000 27.748 0 456  LYS   AAA CG    1 ? 
ATOM   3661 C CD    . LYS   A 1 456 ? 70.037 119.809 25.595  1.000 31.172 0 456  LYS   AAA CD    1 ? 
ATOM   3662 C CE    . LYS   A 1 456 ? 70.306 118.833 24.472  1.000 36.645 0 456  LYS   AAA CE    1 ? 
ATOM   3663 N NZ    . LYS   A 1 456 ? 71.507 117.998 24.714  1.000 40.550 0 456  LYS   AAA NZ    1 ? 
ATOM   3664 N N     . ILE   A 1 457 ? 68.635 120.706 31.205  1.000 23.151 0 457  ILE   AAA N     1 ? 
ATOM   3665 C CA    . ILE   A 1 457 ? 68.600 121.598 32.394  1.000 21.289 0 457  ILE   AAA CA    1 ? 
ATOM   3666 C C     . ILE   A 1 457 ? 67.544 121.075 33.334  1.000 21.096 0 457  ILE   AAA C     1 ? 
ATOM   3667 O O     . ILE   A 1 457 ? 66.560 120.472 32.928  1.000 21.126 0 457  ILE   AAA O     1 ? 
ATOM   3668 C CB    . ILE   A 1 457 ? 68.362 123.074 32.006  1.000 20.272 0 457  ILE   AAA CB    1 ? 
ATOM   3669 C CG1   . ILE   A 1 457 ? 66.951 123.289 31.453  1.000 21.714 0 457  ILE   AAA CG1   1 ? 
ATOM   3670 C CG2   . ILE   A 1 457 ? 69.410 123.572 31.025  1.000 21.679 0 457  ILE   AAA CG2   1 ? 
ATOM   3671 C CD1   . ILE   A 1 457 ? 66.693 124.740 31.130  1.000 20.256 0 457  ILE   AAA CD1   1 ? 
ATOM   3672 N N     . PRO   A 1 458 ? 67.709 121.339 34.635  1.000 21.720 0 458  PRO   AAA N     1 ? 
ATOM   3673 C CA    . PRO   A 1 458 ? 66.713 120.985 35.635  1.000 24.766 0 458  PRO   AAA CA    1 ? 
ATOM   3674 C C     . PRO   A 1 458 ? 65.482 121.906 35.549  1.000 23.329 0 458  PRO   AAA C     1 ? 
ATOM   3675 O O     . PRO   A 1 458 ? 65.545 122.990 34.934  1.000 22.479 0 458  PRO   AAA O     1 ? 
ATOM   3676 C CB    . PRO   A 1 458 ? 67.498 121.133 36.954  1.000 24.825 0 458  PRO   AAA CB    1 ? 
ATOM   3677 C CG    . PRO   A 1 458 ? 68.543 122.168 36.649  1.000 25.312 0 458  PRO   AAA CG    1 ? 
ATOM   3678 C CD    . PRO   A 1 458 ? 68.915 121.986 35.198  1.000 23.778 0 458  PRO   AAA CD    1 ? 
ATOM   3679 N N     . GLU   A 1 459 ? 64.393 121.459 36.146  1.000 24.021 0 459  GLU   AAA N     1 ? 
ATOM   3680 C CA    . GLU   A 1 459 ? 63.109 122.195 36.086  1.000 27.834 0 459  GLU   AAA CA    1 ? 
ATOM   3681 C C     . GLU   A 1 459 ? 63.271 123.620 36.633  1.000 28.118 0 459  GLU   AAA C     1 ? 
ATOM   3682 O O     . GLU   A 1 459 ? 62.665 124.533 36.097  1.000 21.235 0 459  GLU   AAA O     1 ? 
ATOM   3683 C CB    . GLU   A 1 459 ? 62.025 121.442 36.838  1.000 31.466 0 459  GLU   AAA CB    1 ? 
ATOM   3684 C CG    . GLU   A 1 459 ? 60.697 122.140 36.702  1.000 36.929 0 459  GLU   AAA CG    1 ? 
ATOM   3685 C CD    . GLU   A 1 459 ? 59.542 121.372 37.288  1.000 47.977 0 459  GLU   AAA CD    1 ? 
ATOM   3686 O OE1   . GLU   A 1 459 ? 59.798 120.470 38.116  1.000 49.194 0 459  GLU   AAA OE1   1 ? 
ATOM   3687 O OE2   . GLU   A 1 459 ? 58.395 121.696 36.912  1.000 62.834 0 459  GLU   AAA OE2   1 ? 
ATOM   3688 N N     . ASP   A 1 460 ? 64.094 123.831 37.649  1.000 24.123 0 460  ASP   AAA N     1 ? 
ATOM   3689 C CA    . ASP   A 1 460 ? 64.185 125.139 38.331  1.000 24.368 0 460  ASP   AAA CA    1 ? 
ATOM   3690 C C     . ASP   A 1 460 ? 64.929 126.141 37.457  1.000 22.456 0 460  ASP   AAA C     1 ? 
ATOM   3691 O O     . ASP   A 1 460 ? 65.031 127.277 37.900  1.000 26.705 0 460  ASP   AAA O     1 ? 
ATOM   3692 C CB    . ASP   A 1 460 ? 64.878 124.980 39.683  1.000 27.887 0 460  ASP   AAA CB    1 ? 
ATOM   3693 C CG    . ASP   A 1 460 ? 66.122 124.145 39.517  1.000 33.944 0 460  ASP   AAA CG    1 ? 
ATOM   3694 O OD1   . ASP   A 1 460 ? 67.152 124.714 39.104  1.000 35.603 0 460  ASP   AAA OD1   1 ? 
ATOM   3695 O OD2   . ASP   A 1 460 ? 66.013 122.902 39.707  1.000 48.387 0 460  ASP   AAA OD2   1 ? 
ATOM   3696 N N     . GLU   A 1 461 ? 65.435 125.766 36.274  1.000 20.366 0 461  GLU   AAA N     1 ? 
ATOM   3697 C CA    . GLU   A 1 461 ? 66.151 126.688 35.364  1.000 20.722 0 461  GLU   AAA CA    1 ? 
ATOM   3698 C C     . GLU   A 1 461 ? 65.225 127.108 34.211  1.000 17.356 0 461  GLU   AAA C     1 ? 
ATOM   3699 O O     . GLU   A 1 461 ? 65.704 127.881 33.359  1.000 18.712 0 461  GLU   AAA O     1 ? 
ATOM   3700 C CB    . GLU   A 1 461 ? 67.447 126.051 34.882  1.000 22.211 0 461  GLU   AAA CB    1 ? 
ATOM   3701 C CG    . GLU   A 1 461 ? 68.509 126.045 35.977  1.000 25.377 0 461  GLU   AAA CG    1 ? 
ATOM   3702 C CD    . GLU   A 1 461 ? 69.809 125.409 35.525  1.000 26.351 0 461  GLU   AAA CD    1 ? 
ATOM   3703 O OE1   . GLU   A 1 461 ? 70.084 125.368 34.301  1.000 25.031 0 461  GLU   AAA OE1   1 ? 
ATOM   3704 O OE2   . GLU   A 1 461 ? 70.546 124.943 36.415  1.000 31.528 0 461  GLU   AAA OE2   1 ? 
ATOM   3705 N N     . ILE   A 1 462 ? 63.976 126.668 34.235  1.000 18.986 0 462  ILE   AAA N     1 ? 
ATOM   3706 C CA    . ILE   A 1 462 ? 63.028 127.050 33.135  1.000 17.076 0 462  ILE   AAA CA    1 ? 
ATOM   3707 C C     . ILE   A 1 462 ? 62.734 128.549 33.260  1.000 16.840 0 462  ILE   AAA C     1 ? 
ATOM   3708 O O     . ILE   A 1 462 ? 62.851 129.256 32.230  1.000 16.902 0 462  ILE   AAA O     1 ? 
ATOM   3709 C CB    . ILE   A 1 462 ? 61.736 126.232 33.133  1.000 17.288 0 462  ILE   AAA CB    1 ? 
ATOM   3710 C CG1   . ILE   A 1 462 ? 62.011 124.794 32.692  1.000 18.512 0 462  ILE   AAA CG1   1 ? 
ATOM   3711 C CG2   . ILE   A 1 462 ? 60.692 126.885 32.240  1.000 17.107 0 462  ILE   AAA CG2   1 ? 
ATOM   3712 C CD1   . ILE   A 1 462 ? 60.890 123.852 32.971  1.000 18.408 0 462  ILE   AAA CD1   1 ? 
ATOM   3713 N N     . TRP   A 1 463 ? 62.359 129.002 34.449  1.000 15.964 0 463  TRP   AAA N     1 ? 
ATOM   3714 C CA    . TRP   A 1 463 ? 62.097 130.424 34.736  1.000 16.708 0 463  TRP   AAA CA    1 ? 
ATOM   3715 C C     . TRP   A 1 463 ? 63.363 130.977 35.380  1.000 18.442 0 463  TRP   AAA C     1 ? 
ATOM   3716 O O     . TRP   A 1 463 ? 63.799 130.344 36.339  1.000 23.660 0 463  TRP   AAA O     1 ? 
ATOM   3717 C CB    . TRP   A 1 463 ? 60.878 130.572 35.643  1.000 16.955 0 463  TRP   AAA CB    1 ? 
ATOM   3718 C CG    . TRP   A 1 463 ? 59.637 130.037 35.004  1.000 17.800 0 463  TRP   AAA CG    1 ? 
ATOM   3719 C CD1   . TRP   A 1 463 ? 59.151 128.760 34.948  1.000 20.664 0 463  TRP   AAA CD1   1 ? 
ATOM   3720 C CD2   . TRP   A 1 463 ? 58.728 130.812 34.196  1.000 16.691 0 463  TRP   AAA CD2   1 ? 
ATOM   3721 N NE1   . TRP   A 1 463 ? 58.028 128.685 34.159  1.000 21.389 0 463  TRP   AAA NE1   1 ? 
ATOM   3722 C CE2   . TRP   A 1 463 ? 57.694 129.951 33.761  1.000 18.937 0 463  TRP   AAA CE2   1 ? 
ATOM   3723 C CE3   . TRP   A 1 463 ? 58.667 132.158 33.874  1.000 16.396 0 463  TRP   AAA CE3   1 ? 
ATOM   3724 C CZ2   . TRP   A 1 463 ? 56.626 130.386 32.975  1.000 19.044 0 463  TRP   AAA CZ2   1 ? 
ATOM   3725 C CZ3   . TRP   A 1 463 ? 57.602 132.606 33.108  1.000 15.308 0 463  TRP   AAA CZ3   1 ? 
ATOM   3726 C CH2   . TRP   A 1 463 ? 56.603 131.735 32.684  1.000 16.291 0 463  TRP   AAA CH2   1 ? 
ATOM   3727 N N     . GLN   A 1 464 ? 63.943 132.035 34.858  1.000 17.870 0 464  GLN   AAA N     1 ? 
ATOM   3728 C CA    . GLN   A 1 464 ? 65.268 132.566 35.281  1.000 19.255 0 464  GLN   AAA CA    1 ? 
ATOM   3729 C C     . GLN   A 1 464 ? 65.095 134.044 35.555  1.000 19.314 0 464  GLN   AAA C     1 ? 
ATOM   3730 O O     . GLN   A 1 464 ? 64.597 134.793 34.626  1.000 18.935 0 464  GLN   AAA O     1 ? 
ATOM   3731 C CB    . GLN   A 1 464 ? 66.262 132.313 34.163  1.000 24.012 0 464  GLN   AAA CB    1 ? 
ATOM   3732 C CG    . GLN   A 1 464 ? 67.719 132.545 34.474  1.000 31.507 0 464  GLN   AAA CG    1 ? 
ATOM   3733 C CD    . GLN   A 1 464 ? 68.483 131.633 33.544  1.000 33.970 0 464  GLN   AAA CD    1 ? 
ATOM   3734 O OE1   . GLN   A 1 464 ? 69.043 132.082 32.564  1.000 40.737 0 464  GLN   AAA OE1   1 ? 
ATOM   3735 N NE2   . GLN   A 1 464 ? 68.367 130.326 33.753  1.000 41.942 0 464  GLN   AAA NE2   1 ? 
ATOM   3736 N N     . SER   A 1 465 ? 65.482 134.500 36.742  1.000 20.439 0 465  SER   AAA N     1 ? 
ATOM   3737 C CA    . SER   A 1 465 ? 65.485 135.950 37.041  1.000 19.892 0 465  SER   AAA CA    1 ? 
ATOM   3738 C C     . SER   A 1 465 ? 66.523 136.643 36.162  1.000 18.419 0 465  SER   AAA C     1 ? 
ATOM   3739 O O     . SER   A 1 465 ? 67.381 135.983 35.549  1.000 20.549 0 465  SER   AAA O     1 ? 
ATOM   3740 C CB    . SER   A 1 465 ? 65.783 136.174 38.498  1.000 23.800 0 465  SER   AAA CB    1 ? 
ATOM   3741 O OG    . SER   A 1 465 ? 67.098 135.728 38.739  1.000 29.345 0 465  SER   AAA OG    1 ? 
ATOM   3742 N N     . GLU   A 1 466 ? 66.409 137.978 36.038  1.000 17.526 0 466  GLU   AAA N     1 ? 
ATOM   3743 C CA    . GLU   A 1 466 ? 67.305 138.770 35.181  1.000 16.190 0 466  GLU   AAA CA    1 ? 
ATOM   3744 C C     . GLU   A 1 466 ? 67.988 139.815 36.041  1.000 16.509 0 466  GLU   AAA C     1 ? 
ATOM   3745 O O     . GLU   A 1 466 ? 67.309 140.554 36.748  1.000 17.459 0 466  GLU   AAA O     1 ? 
ATOM   3746 C CB    . GLU   A 1 466 ? 66.530 139.469 34.061  1.000 14.579 0 466  GLU   AAA CB    1 ? 
ATOM   3747 C CG    . GLU   A 1 466 ? 67.458 140.146 33.097  1.000 13.880 0 466  GLU   AAA CG    1 ? 
ATOM   3748 C CD    . GLU   A 1 466 ? 68.272 139.243 32.207  1.000 14.903 0 466  GLU   AAA CD    1 ? 
ATOM   3749 O OE1   . GLU   A 1 466 ? 67.834 138.103 31.988  1.000 15.627 0 466  GLU   AAA OE1   1 ? 
ATOM   3750 O OE2   . GLU   A 1 466 ? 69.281 139.730 31.663  1.000 16.701 0 466  GLU   AAA OE2   1 ? 
ATOM   3751 N N     . PRO   A 1 467 ? 69.333 139.915 36.004  1.000 17.441 0 467  PRO   AAA N     1 ? 
ATOM   3752 C CA    . PRO   A 1 467 ? 69.996 140.970 36.773  1.000 17.319 0 467  PRO   AAA CA    1 ? 
ATOM   3753 C C     . PRO   A 1 467 ? 69.511 142.341 36.289  1.000 17.546 0 467  PRO   AAA C     1 ? 
ATOM   3754 O O     . PRO   A 1 467 ? 69.287 142.542 35.069  1.000 16.922 0 467  PRO   AAA O     1 ? 
ATOM   3755 C CB    . PRO   A 1 467 ? 71.482 140.705 36.485  1.000 18.166 0 467  PRO   AAA CB    1 ? 
ATOM   3756 C CG    . PRO   A 1 467 ? 71.552 139.244 36.146  1.000 20.194 0 467  PRO   AAA CG    1 ? 
ATOM   3757 C CD    . PRO   A 1 467 ? 70.281 139.000 35.347  1.000 19.168 0 467  PRO   AAA CD    1 ? 
ATOM   3758 N N     . GLU   A 1 468 ? 69.476 143.313 37.191  1.000 18.256 0 468  GLU   AAA N     1 ? 
ATOM   3759 C CA    . GLU   A 1 468 ? 69.096 144.698 36.856  1.000 18.533 0 468  GLU   AAA CA    1 ? 
ATOM   3760 C C     . GLU   A 1 468 ? 70.153 145.268 35.909  1.000 18.570 0 468  GLU   AAA C     1 ? 
ATOM   3761 O O     . GLU   A 1 468 ? 71.381 145.130 36.150  1.000 20.180 0 468  GLU   AAA O     1 ? 
ATOM   3762 C CB    . GLU   A 1 468 ? 68.882 145.559 38.106  1.000 21.817 0 468  GLU   AAA CB    1 ? 
ATOM   3763 C CG    . GLU   A 1 468 ? 68.657 147.028 37.729  1.000 27.763 0 468  GLU   AAA CG    1 ? 
ATOM   3764 C CD    . GLU   A 1 468 ? 67.904 147.946 38.698  1.000 36.740 0 468  GLU   AAA CD    1 ? 
ATOM   3765 O OE1   . GLU   A 1 468 ? 66.851 147.476 39.230  1.000 39.967 0 468  GLU   AAA OE1   1 ? 
ATOM   3766 O OE2   . GLU   A 1 468 ? 68.305 149.183 38.852  1.000 38.787 0 468  GLU   AAA OE2   1 ? 
ATOM   3767 N N     . SER   A 1 469 ? 69.730 145.934 34.847  1.000 15.698 0 469  SER   AAA N     1 ? 
ATOM   3768 C CA    . SER   A 1 469 ? 70.618 146.692 33.959  1.000 14.346 0 469  SER   AAA CA    1 ? 
ATOM   3769 C C     . SER   A 1 469 ? 71.446 147.715 34.761  1.000 16.482 0 469  SER   AAA C     1 ? 
ATOM   3770 O O     . SER   A 1 469 ? 70.887 148.418 35.621  1.000 18.403 0 469  SER   AAA O     1 ? 
ATOM   3771 C CB    . SER   A 1 469 ? 69.796 147.418 32.916  1.000 14.510 0 469  SER   AAA CB    1 ? 
ATOM   3772 O OG    . SER   A 1 469 ? 70.580 148.336 32.176  1.000 16.378 0 469  SER   AAA OG    1 ? 
ATOM   3773 N N     . VAL   A 1 470 ? 72.734 147.783 34.480  1.000 18.949 0 470  VAL   AAA N     1 ? 
ATOM   3774 C CA    . VAL   A 1 470 ? 73.624 148.792 35.130  1.000 22.154 0 470  VAL   AAA CA    1 ? 
ATOM   3775 C C     . VAL   A 1 470 ? 73.479 150.113 34.376  1.000 22.799 0 470  VAL   AAA C     1 ? 
ATOM   3776 O O     . VAL   A 1 470 ? 73.852 151.171 34.911  1.000 26.146 0 470  VAL   AAA O     1 ? 
ATOM   3777 C CB    . VAL   A 1 470 ? 75.103 148.335 35.162  1.000 25.814 0 470  VAL   AAA CB    1 ? 
ATOM   3778 C CG1   . VAL   A 1 470 ? 75.296 146.976 35.812  1.000 28.396 0 470  VAL   AAA CG1   1 ? 
ATOM   3779 C CG2   . VAL   A 1 470 ? 75.748 148.356 33.785  1.000 27.789 0 470  VAL   AAA CG2   1 ? 
ATOM   3780 N N     . ASP   A 1 471 ? 72.988 150.097 33.142  1.000 19.220 0 471  ASP   AAA N     1 ? 
ATOM   3781 C CA    . ASP   A 1 471 ? 72.848 151.292 32.269  1.000 18.865 0 471  ASP   AAA CA    1 ? 
ATOM   3782 C C     . ASP   A 1 471 ? 71.522 152.007 32.523  1.000 21.119 0 471  ASP   AAA C     1 ? 
ATOM   3783 O O     . ASP   A 1 471 ? 71.457 153.211 32.315  1.000 20.124 0 471  ASP   AAA O     1 ? 
ATOM   3784 C CB    . ASP   A 1 471 ? 72.932 150.909 30.790  1.000 20.769 0 471  ASP   AAA CB    1 ? 
ATOM   3785 C CG    . ASP   A 1 471 ? 74.203 150.136 30.495  1.000 23.301 0 471  ASP   AAA CG    1 ? 
ATOM   3786 O OD1   . ASP   A 1 471 ? 75.261 150.699 30.764  1.000 26.732 0 471  ASP   AAA OD1   1 ? 
ATOM   3787 O OD2   . ASP   A 1 471 ? 74.139 148.964 30.165  1.000 21.894 0 471  ASP   AAA OD2   1 ? 
ATOM   3788 N N     . VAL   A 1 472 ? 70.493 151.261 32.886  1.000 17.815 0 472  VAL   AAA N     1 ? 
ATOM   3789 C CA    . VAL   A 1 472 ? 69.113 151.796 33.018  1.000 17.633 0 472  VAL   AAA CA    1 ? 
ATOM   3790 C C     . VAL   A 1 472 ? 68.641 151.396 34.391  1.000 18.298 0 472  VAL   AAA C     1 ? 
ATOM   3791 O O     . VAL   A 1 472 ? 67.787 150.516 34.540  1.000 18.726 0 472  VAL   AAA O     1 ? 
ATOM   3792 C CB    . VAL   A 1 472 ? 68.198 151.301 31.885  1.000 16.249 0 472  VAL   AAA CB    1 ? 
ATOM   3793 C CG1   . VAL   A 1 472 ? 66.846 151.981 31.921  1.000 16.635 0 472  VAL   AAA CG1   1 ? 
ATOM   3794 C CG2   . VAL   A 1 472 ? 68.803 151.549 30.522  1.000 16.126 0 472  VAL   AAA CG2   1 ? 
ATOM   3795 N N     . PRO   A 1 473 ? 69.089 152.159 35.410  1.000 22.891 0 473  PRO   AAA N     1 ? 
ATOM   3796 C CA    . PRO   A 1 473 ? 68.683 151.938 36.794  1.000 27.661 0 473  PRO   AAA CA    1 ? 
ATOM   3797 C C     . PRO   A 1 473 ? 67.191 152.234 37.002  1.000 18.138 0 473  PRO   AAA C     1 ? 
ATOM   3798 O O     . PRO   A 1 473 ? 66.672 153.080 36.334  1.000 22.539 0 473  PRO   AAA O     1 ? 
ATOM   3799 C CB    . PRO   A 1 473 ? 69.531 152.957 37.577  1.000 27.353 0 473  PRO   AAA CB    1 ? 
ATOM   3800 C CG    . PRO   A 1 473 ? 69.798 154.076 36.584  1.000 27.513 0 473  PRO   AAA CG    1 ? 
ATOM   3801 C CD    . PRO   A 1 473 ? 69.952 153.355 35.254  1.000 24.608 0 473  PRO   AAA CD    1 ? 
ATOM   3802 N N     . ALA   A 1 474 ? 66.521 151.404 37.788  1.000 20.132 0 474  ALA   AAA N     1 ? 
ATOM   3803 C CA    . ALA   A 1 474 ? 65.084 151.591 38.092  1.000 17.887 0 474  ALA   AAA CA    1 ? 
ATOM   3804 C C     . ALA   A 1 474 ? 64.923 152.246 39.467  1.000 16.183 0 474  ALA   AAA C     1 ? 
ATOM   3805 O O     . ALA   A 1 474 ? 65.271 151.645 40.498  1.000 16.833 0 474  ALA   AAA O     1 ? 
ATOM   3806 C CB    . ALA   A 1 474 ? 64.354 150.305 38.090  1.000 18.695 0 474  ALA   AAA CB    1 ? 
ATOM   3807 N N     . GLN   A 1 475 ? 64.385 153.452 39.473  1.000 15.714 0 475  GLN   AAA N     1 ? 
ATOM   3808 C CA    . GLN   A 1 475 ? 63.974 154.117 40.699  1.000 15.380 0 475  GLN   AAA CA    1 ? 
ATOM   3809 C C     . GLN   A 1 475 ? 62.721 153.420 41.187  1.000 16.767 0 475  GLN   AAA C     1 ? 
ATOM   3810 O O     . GLN   A 1 475 ? 61.856 153.015 40.386  1.000 15.342 0 475  GLN   AAA O     1 ? 
ATOM   3811 C CB    . GLN   A 1 475 ? 63.774 155.596 40.443  1.000 18.702 0 475  GLN   AAA CB    1 ? 
ATOM   3812 C CG    . GLN   A 1 475 ? 64.986 156.331 39.874  1.000 21.666 0 475  GLN   AAA CG    1 ? 
ATOM   3813 C CD    . GLN   A 1 475 ? 66.144 156.505 40.820  1.000 26.177 0 475  GLN   AAA CD    1 ? 
ATOM   3814 O OE1   . GLN   A 1 475 ? 67.331 156.539 40.435  1.000 36.886 0 475  GLN   AAA OE1   1 ? 
ATOM   3815 N NE2   . GLN   A 1 475 ? 65.795 156.688 42.064  1.000 29.321 0 475  GLN   AAA NE2   1 ? 
ATOM   3816 N N     . PRO   A 1 476 ? 62.565 153.236 42.496  1.000 17.243 0 476  PRO   AAA N     1 ? 
ATOM   3817 C CA    . PRO   A 1 476 ? 61.408 152.598 43.065  1.000 16.468 0 476  PRO   AAA CA    1 ? 
ATOM   3818 C C     . PRO   A 1 476 ? 60.180 153.476 42.825  1.000 15.970 0 476  PRO   AAA C     1 ? 
ATOM   3819 O O     . PRO   A 1 476 ? 60.285 154.683 42.648  1.000 16.910 0 476  PRO   AAA O     1 ? 
ATOM   3820 C CB    . PRO   A 1 476 ? 61.738 152.479 44.555  1.000 19.343 0 476  PRO   AAA CB    1 ? 
ATOM   3821 C CG    . PRO   A 1 476 ? 62.682 153.593 44.766  1.000 19.631 0 476  PRO   AAA CG    1 ? 
ATOM   3822 C CD    . PRO   A 1 476 ? 63.547 153.598 43.523  1.000 16.986 0 476  PRO   AAA CD    1 ? 
ATOM   3823 N N     . ILE   A 1 477 ? 59.055 152.816 42.795  1.000 16.495 0 477  ILE   AAA N     1 ? 
ATOM   3824 C CA    . ILE   A 1 477 ? 57.776 153.557 42.726  1.000 17.626 0 477  ILE   AAA CA    1 ? 
ATOM   3825 C C     . ILE   A 1 477 ? 57.401 153.891 44.153  1.000 17.732 0 477  ILE   AAA C     1 ? 
ATOM   3826 O O     . ILE   A 1 477 ? 57.273 152.966 44.933  1.000 20.972 0 477  ILE   AAA O     1 ? 
ATOM   3827 C CB    . ILE   A 1 477 ? 56.688 152.701 42.066  1.000 18.884 0 477  ILE   AAA CB    1 ? 
ATOM   3828 C CG1   . ILE   A 1 477 ? 57.095 152.264 40.658  1.000 19.212 0 477  ILE   AAA CG1   1 ? 
ATOM   3829 C CG2   . ILE   A 1 477 ? 55.391 153.504 42.090  1.000 21.642 0 477  ILE   AAA CG2   1 ? 
ATOM   3830 C CD1   . ILE   A 1 477 ? 57.495 153.372 39.709  1.000 19.235 0 477  ILE   AAA CD1   1 ? 
ATOM   3831 N N     . THR   A 1 478 ? 57.179 155.147 44.433  1.000 19.864 0 478  THR   AAA N     1 ? 
ATOM   3832 C CA    . THR   A 1 478 ? 56.907 155.605 45.821  1.000 21.429 0 478  THR   AAA CA    1 ? 
ATOM   3833 C C     . THR   A 1 478 ? 55.579 156.338 45.806  1.000 21.543 0 478  THR   AAA C     1 ? 
ATOM   3834 O O     . THR   A 1 478 ? 55.149 156.790 44.718  1.000 22.341 0 478  THR   AAA O     1 ? 
ATOM   3835 C CB    . THR   A 1 478 ? 58.046 156.504 46.332  1.000 22.746 0 478  THR   AAA CB    1 ? 
ATOM   3836 O OG1   . THR   A 1 478 ? 58.182 157.652 45.474  1.000 26.105 0 478  THR   AAA OG1   1 ? 
ATOM   3837 C CG2   . THR   A 1 478 ? 59.347 155.723 46.359  1.000 24.474 0 478  THR   AAA CG2   1 ? 
ATOM   3838 N N     . THR   A 1 479 ? 54.968 156.411 46.978  1.000 22.220 0 479  THR   AAA N     1 ? 
ATOM   3839 C CA    . THR   A 1 479 ? 53.750 157.227 47.233  1.000 23.518 0 479  THR   AAA CA    1 ? 
ATOM   3840 C C     . THR   A 1 479 ? 54.023 158.161 48.402  1.000 28.145 0 479  THR   AAA C     1 ? 
ATOM   3841 O O     . THR   A 1 479 ? 54.995 157.913 49.135  1.000 28.749 0 479  THR   AAA O     1 ? 
ATOM   3842 C CB    . THR   A 1 479 ? 52.547 156.333 47.510  1.000 23.632 0 479  THR   AAA CB    1 ? 
ATOM   3843 O OG1   . THR   A 1 479 ? 52.842 155.529 48.653  1.000 27.515 0 479  THR   AAA OG1   1 ? 
ATOM   3844 C CG2   . THR   A 1 479 ? 52.241 155.483 46.294  1.000 23.778 0 479  THR   AAA CG2   1 ? 
ATOM   3845 N N     . THR   A 1 480 ? 53.234 159.232 48.509  1.000 27.618 0 480  THR   AAA N     1 ? 
ATOM   3846 C CA    . THR   A 1 480 ? 53.224 160.110 49.717  1.000 29.938 0 480  THR   AAA CA    1 ? 
ATOM   3847 C C     . THR   A 1 480 ? 52.200 159.564 50.713  1.000 28.040 0 480  THR   AAA C     1 ? 
ATOM   3848 O O     . THR   A 1 480 ? 51.243 158.836 50.283  1.000 26.393 0 480  THR   AAA O     1 ? 
ATOM   3849 C CB    . THR   A 1 480 ? 52.928 161.565 49.348  1.000 31.541 0 480  THR   AAA CB    1 ? 
ATOM   3850 O OG1   . THR   A 1 480 ? 51.608 161.611 48.793  1.000 30.796 0 480  THR   AAA OG1   1 ? 
ATOM   3851 C CG2   . THR   A 1 480 ? 53.916 162.149 48.369  1.000 29.302 0 480  THR   AAA CG2   1 ? 
ATOM   3852 N N     . PHE   A 1 481 ? 52.361 159.893 52.004  1.000 27.041 0 481  PHE   AAA N     1 ? 
ATOM   3853 C CA    . PHE   A 1 481 ? 51.341 159.651 53.047  1.000 29.054 0 481  PHE   AAA CA    1 ? 
ATOM   3854 C C     . PHE   A 1 481 ? 49.932 160.030 52.546  1.000 25.581 0 481  PHE   AAA C     1 ? 
ATOM   3855 O O     . PHE   A 1 481 ? 48.986 159.263 52.740  1.000 26.519 0 481  PHE   AAA O     1 ? 
ATOM   3856 C CB    . PHE   A 1 481 ? 51.612 160.505 54.297  1.000 31.017 0 481  PHE   AAA CB    1 ? 
ATOM   3857 C CG    . PHE   A 1 481 ? 50.754 160.086 55.458  1.000 32.889 0 481  PHE   AAA CG    1 ? 
ATOM   3858 C CD1   . PHE   A 1 481 ? 51.000 158.890 56.112  1.000 35.512 0 481  PHE   AAA CD1   1 ? 
ATOM   3859 C CD2   . PHE   A 1 481 ? 49.660 160.833 55.850  1.000 31.821 0 481  PHE   AAA CD2   1 ? 
ATOM   3860 C CE1   . PHE   A 1 481 ? 50.200 158.471 57.164  1.000 36.494 0 481  PHE   AAA CE1   1 ? 
ATOM   3861 C CE2   . PHE   A 1 481 ? 48.876 160.428 56.916  1.000 34.991 0 481  PHE   AAA CE2   1 ? 
ATOM   3862 C CZ    . PHE   A 1 481 ? 49.136 159.242 57.562  1.000 38.412 0 481  PHE   AAA CZ    1 ? 
ATOM   3863 N N     . LEU   A 1 482 ? 49.802 161.224 51.990  1.000 28.418 0 482  LEU   AAA N     1 ? 
ATOM   3864 C CA    . LEU   A 1 482 ? 48.479 161.750 51.560  1.000 29.850 0 482  LEU   AAA CA    1 ? 
ATOM   3865 C C     . LEU   A 1 482 ? 47.930 160.894 50.406  1.000 26.569 0 482  LEU   AAA C     1 ? 
ATOM   3866 O O     . LEU   A 1 482 ? 46.704 160.614 50.392  1.000 26.446 0 482  LEU   AAA O     1 ? 
ATOM   3867 C CB    . LEU   A 1 482 ? 48.612 163.220 51.160  1.000 31.590 0 482  LEU   AAA CB    1 ? 
ATOM   3868 C CG    . LEU   A 1 482 ? 48.660 164.224 52.320  1.000 35.071 0 482  LEU   AAA CG    1 ? 
ATOM   3869 C CD1   . LEU   A 1 482 ? 48.814 165.629 51.766  1.000 39.203 0 482  LEU   AAA CD1   1 ? 
ATOM   3870 C CD2   . LEU   A 1 482 ? 47.427 164.138 53.207  1.000 36.353 0 482  LEU   AAA CD2   1 ? 
ATOM   3871 N N     . GLU   A 1 483 ? 48.799 160.489 49.484  1.000 23.125 0 483  GLU   AAA N     1 ? 
ATOM   3872 C CA    . GLU   A 1 483 ? 48.364 159.668 48.316  1.000 23.622 0 483  GLU   AAA CA    1 ? 
ATOM   3873 C C     . GLU   A 1 483 ? 47.810 158.377 48.892  1.000 23.212 0 483  GLU   AAA C     1 ? 
ATOM   3874 O O     . GLU   A 1 483 ? 46.778 157.901 48.420  1.000 20.594 0 483  GLU   AAA O     1 ? 
ATOM   3875 C CB    . GLU   A 1 483 ? 49.492 159.466 47.308  1.000 23.318 0 483  GLU   AAA CB    1 ? 
ATOM   3876 C CG    . GLU   A 1 483 ? 49.749 160.677 46.467  1.000 25.930 0 483  GLU   AAA CG    1 ? 
ATOM   3877 C CD    . GLU   A 1 483 ? 51.022 160.646 45.643  1.000 30.749 0 483  GLU   AAA CD    1 ? 
ATOM   3878 O OE1   . GLU   A 1 483 ? 51.857 159.724 45.878  1.000 27.189 0 483  GLU   AAA OE1   1 ? 
ATOM   3879 O OE2   . GLU   A 1 483 ? 51.151 161.494 44.735  1.000 33.214 0 483  GLU   AAA OE2   1 ? 
ATOM   3880 N N     . ARG   A 1 484 ? 48.467 157.827 49.901  1.000 21.227 0 484  ARG   AAA N     1 ? 
ATOM   3881 C CA    . ARG   A 1 484 ? 48.045 156.528 50.468  1.000 22.604 0 484  ARG   AAA CA    1 ? 
ATOM   3882 C C     . ARG   A 1 484 ? 46.741 156.680 51.245  1.000 22.242 0 484  ARG   AAA C     1 ? 
ATOM   3883 O O     . ARG   A 1 484 ? 45.964 155.736 51.270  1.000 23.193 0 484  ARG   AAA O     1 ? 
ATOM   3884 C CB    . ARG   A 1 484 ? 49.148 155.947 51.365  1.000 25.291 0 484  ARG   AAA CB    1 ? 
ATOM   3885 C CG    . ARG   A 1 484 ? 50.406 155.554 50.597  1.000 28.292 0 484  ARG   AAA CG    1 ? 
ATOM   3886 C CD    . ARG   A 1 484 ? 51.350 154.652 51.375  1.000 30.648 0 484  ARG   AAA CD    1 ? 
ATOM   3887 N NE    . ARG   A 1 484 ? 51.964 155.305 52.516  1.000 31.059 0 484  ARG   AAA NE    1 ? 
ATOM   3888 C CZ    . ARG   A 1 484 ? 52.958 156.190 52.467  1.000 34.724 0 484  ARG   AAA CZ    1 ? 
ATOM   3889 N NH1   . ARG   A 1 484 ? 53.487 156.552 51.309  1.000 32.402 0 484  ARG   AAA NH1   1 ? 
ATOM   3890 N NH2   . ARG   A 1 484 ? 53.429 156.718 53.589  1.000 37.493 0 484  ARG   AAA NH2   1 ? 
ATOM   3891 N N     . HIS   A 1 485 ? 46.549 157.781 51.981  1.000 22.023 0 485  HIS   AAA N     1 ? 
ATOM   3892 C CA    . HIS   A 1 485 ? 45.499 157.791 53.034  1.000 24.812 0 485  HIS   AAA CA    1 ? 
ATOM   3893 C C     . HIS   A 1 485 ? 44.367 158.768 52.691  1.000 21.862 0 485  HIS   AAA C     1 ? 
ATOM   3894 O O     . HIS   A 1 485 ? 43.337 158.621 53.318  1.000 25.108 0 485  HIS   AAA O     1 ? 
ATOM   3895 C CB    . HIS   A 1 485 ? 46.136 158.068 54.404  1.000 26.833 0 485  HIS   AAA CB    1 ? 
ATOM   3896 C CG    . HIS   A 1 485 ? 47.034 156.967 54.869  1.000 30.438 0 485  HIS   AAA CG    1 ? 
ATOM   3897 N ND1   . HIS   A 1 485 ? 46.546 155.716 55.218  1.000 32.684 0 485  HIS   AAA ND1   1 ? 
ATOM   3898 C CD2   . HIS   A 1 485 ? 48.382 156.913 55.040  1.000 31.155 0 485  HIS   AAA CD2   1 ? 
ATOM   3899 C CE1   . HIS   A 1 485 ? 47.555 154.935 55.555  1.000 34.663 0 485  HIS   AAA CE1   1 ? 
ATOM   3900 N NE2   . HIS   A 1 485 ? 48.688 155.648 55.450  1.000 33.584 0 485  HIS   AAA NE2   1 ? 
ATOM   3901 N N     . LEU   A 1 486 ? 44.494 159.658 51.693  1.000 22.425 0 486  LEU   AAA N     1 ? 
ATOM   3902 C CA    . LEU   A 1 486 ? 43.336 160.525 51.370  1.000 22.430 0 486  LEU   AAA CA    1 ? 
ATOM   3903 C C     . LEU   A 1 486 ? 42.152 159.655 50.996  1.000 23.483 0 486  LEU   AAA C     1 ? 
ATOM   3904 O O     . LEU   A 1 486 ? 42.301 158.675 50.273  1.000 23.915 0 486  LEU   AAA O     1 ? 
ATOM   3905 C CB    . LEU   A 1 486 ? 43.697 161.506 50.268  1.000 22.963 0 486  LEU   AAA CB    1 ? 
ATOM   3906 C CG    . LEU   A 1 486 ? 44.389 162.766 50.781  1.000 26.283 0 486  LEU   AAA CG    1 ? 
ATOM   3907 C CD1   . LEU   A 1 486 ? 44.840 163.624 49.629  1.000 26.933 0 486  LEU   AAA CD1   1 ? 
ATOM   3908 C CD2   . LEU   A 1 486 ? 43.482 163.571 51.724  1.000 27.624 0 486  LEU   AAA CD2   1 ? 
ATOM   3909 N N     . PRO   A 1 487 ? 40.926 160.028 51.400  1.000 20.527 0 487  PRO   AAA N     1 ? 
ATOM   3910 C CA    . PRO   A 1 487 ? 39.748 159.233 51.092  1.000 19.936 0 487  PRO   AAA CA    1 ? 
ATOM   3911 C C     . PRO   A 1 487 ? 39.387 159.343 49.611  1.000 18.484 0 487  PRO   AAA C     1 ? 
ATOM   3912 O O     . PRO   A 1 487 ? 39.719 160.303 48.947  1.000 18.519 0 487  PRO   AAA O     1 ? 
ATOM   3913 C CB    . PRO   A 1 487 ? 38.642 159.881 51.941  1.000 21.706 0 487  PRO   AAA CB    1 ? 
ATOM   3914 C CG    . PRO   A 1 487 ? 39.074 161.288 52.040  1.000 22.469 0 487  PRO   AAA CG    1 ? 
ATOM   3915 C CD    . PRO   A 1 487 ? 40.588 161.249 52.144  1.000 23.740 0 487  PRO   AAA CD    1 ? 
ATOM   3916 N N     . SER   A 1 488 ? 38.669 158.333 49.165  1.000 17.925 0 488  SER   AAA N     1 ? 
ATOM   3917 C CA    . SER   A 1 488 ? 37.953 158.373 47.870  1.000 17.535 0 488  SER   AAA CA    1 ? 
ATOM   3918 C C     . SER   A 1 488 ? 36.801 159.360 48.018  1.000 17.481 0 488  SER   AAA C     1 ? 
ATOM   3919 O O     . SER   A 1 488 ? 36.502 159.787 49.184  1.000 18.760 0 488  SER   AAA O     1 ? 
ATOM   3920 C CB    . SER   A 1 488 ? 37.411 157.059 47.524  1.000 17.002 0 488  SER   AAA CB    1 ? 
ATOM   3921 O OG    . SER   A 1 488 ? 36.405 156.662 48.443  1.000 16.648 0 488  SER   AAA OG    1 ? 
ATOM   3922 N N     . VAL   A 1 489 ? 36.118 159.691 46.940  1.000 16.468 0 489  VAL   AAA N     1 ? 
ATOM   3923 C CA    . VAL   A 1 489 ? 34.910 160.562 47.047  1.000 17.229 0 489  VAL   AAA CA    1 ? 
ATOM   3924 C C     . VAL   A 1 489 ? 33.872 159.860 47.918  1.000 19.177 0 489  VAL   AAA C     1 ? 
ATOM   3925 O O     . VAL   A 1 489 ? 33.379 160.472 48.856  1.000 19.930 0 489  VAL   AAA O     1 ? 
ATOM   3926 C CB    . VAL   A 1 489 ? 34.403 161.008 45.662  1.000 17.636 0 489  VAL   AAA CB    1 ? 
ATOM   3927 C CG1   . VAL   A 1 489 ? 33.053 161.712 45.733  1.000 19.384 0 489  VAL   AAA CG1   1 ? 
ATOM   3928 C CG2   . VAL   A 1 489 ? 35.458 161.849 44.956  1.000 18.360 0 489  VAL   AAA CG2   1 ? 
ATOM   3929 N N     . PRO   A 1 490 ? 33.481 158.590 47.697  1.000 19.118 0 490  PRO   AAA N     1 ? 
ATOM   3930 C CA    . PRO   A 1 490 ? 32.510 157.950 48.593  1.000 19.785 0 490  PRO   AAA CA    1 ? 
ATOM   3931 C C     . PRO   A 1 490 ? 33.038 157.845 50.030  1.000 22.272 0 490  PRO   AAA C     1 ? 
ATOM   3932 O O     . PRO   A 1 490 ? 32.226 157.967 50.941  1.000 24.596 0 490  PRO   AAA O     1 ? 
ATOM   3933 C CB    . PRO   A 1 490 ? 32.191 156.603 47.961  1.000 22.775 0 490  PRO   AAA CB    1 ? 
ATOM   3934 C CG    . PRO   A 1 490 ? 33.293 156.398 46.955  1.000 20.942 0 490  PRO   AAA CG    1 ? 
ATOM   3935 C CD    . PRO   A 1 490 ? 33.808 157.753 46.538  1.000 18.838 0 490  PRO   AAA CD    1 ? 
ATOM   3936 N N     . GLY   A 1 491 ? 34.351 157.681 50.218  1.000 22.246 0 491  GLY   AAA N     1 ? 
ATOM   3937 C CA    . GLY   A 1 491 ? 35.001 157.674 51.548  1.000 23.158 0 491  GLY   AAA CA    1 ? 
ATOM   3938 C C     . GLY   A 1 491 ? 34.783 159.011 52.220  1.000 25.175 0 491  GLY   AAA C     1 ? 
ATOM   3939 O O     . GLY   A 1 491 ? 34.494 159.029 53.442  1.000 29.170 0 491  GLY   AAA O     1 ? 
ATOM   3940 N N     . LEU   A 1 492 ? 34.914 160.103 51.467  1.000 23.276 0 492  LEU   AAA N     1 ? 
ATOM   3941 C CA    . LEU   A 1 492 ? 34.676 161.451 52.014  1.000 24.544 0 492  LEU   AAA CA    1 ? 
ATOM   3942 C C     . LEU   A 1 492 ? 33.198 161.625 52.390  1.000 28.012 0 492  LEU   AAA C     1 ? 
ATOM   3943 O O     . LEU   A 1 492 ? 32.932 162.266 53.457  1.000 26.884 0 492  LEU   AAA O     1 ? 
ATOM   3944 C CB    . LEU   A 1 492 ? 35.110 162.515 51.013  1.000 26.244 0 492  LEU   AAA CB    1 ? 
ATOM   3945 C CG    . LEU   A 1 492 ? 34.842 163.945 51.478  1.000 27.643 0 492  LEU   AAA CG    1 ? 
ATOM   3946 C CD1   . LEU   A 1 492 ? 35.713 164.295 52.682  1.000 31.593 0 492  LEU   AAA CD1   1 ? 
ATOM   3947 C CD2   . LEU   A 1 492 ? 35.045 164.932 50.342  1.000 27.503 0 492  LEU   AAA CD2   1 ? 
ATOM   3948 N N     . LEU   A 1 493 ? 32.282 161.111 51.573  1.000 24.183 0 493  LEU   AAA N     1 ? 
ATOM   3949 C CA    . LEU   A 1 493 ? 30.814 161.255 51.780  1.000 26.979 0 493  LEU   AAA CA    1 ? 
ATOM   3950 C C     . LEU   A 1 493 ? 30.433 160.420 53.006  1.000 30.086 0 493  LEU   AAA C     1 ? 
ATOM   3951 O O     . LEU   A 1 493 ? 29.565 160.846 53.749  1.000 27.218 0 493  LEU   AAA O     1 ? 
ATOM   3952 C CB    . LEU   A 1 493 ? 30.058 160.778 50.542  1.000 25.657 0 493  LEU   AAA CB    1 ? 
ATOM   3953 C CG    . LEU   A 1 493 ? 30.172 161.669 49.302  1.000 27.094 0 493  LEU   AAA CG    1 ? 
ATOM   3954 C CD1   . LEU   A 1 493 ? 29.512 161.028 48.090  1.000 27.573 0 493  LEU   AAA CD1   1 ? 
ATOM   3955 C CD2   . LEU   A 1 493 ? 29.588 163.049 49.541  1.000 30.698 0 493  LEU   AAA CD2   1 ? 
ATOM   3956 N N     . ARG   A 1 494 ? 31.064 159.257 53.195  1.000 29.347 0 494  ARG   AAA N     1 ? 
ATOM   3957 C CA    . ARG   A 1 494 ? 30.822 158.408 54.393  1.000 34.288 0 494  ARG   AAA CA    1 ? 
ATOM   3958 C C     . ARG   A 1 494 ? 31.244 159.199 55.631  1.000 32.886 0 494  ARG   AAA C     1 ? 
ATOM   3959 O O     . ARG   A 1 494 ? 30.439 159.262 56.579  1.000 39.401 0 494  ARG   AAA O     1 ? 
ATOM   3960 C CB    . ARG   A 1 494 ? 31.535 157.064 54.253  1.000 39.268 0 494  ARG   AAA CB    1 ? 
ATOM   3961 C CG    . ARG   A 1 494 ? 30.752 156.089 53.394  1.000 49.984 0 494  ARG   AAA CG    1 ? 
ATOM   3962 C CD    . ARG   A 1 494 ? 31.355 154.698 53.371  1.000 63.653 0 494  ARG   AAA CD    1 ? 
ATOM   3963 N NE    . ARG   A 1 494 ? 30.304 153.682 53.307  1.000 72.903 0 494  ARG   AAA NE    1 ? 
ATOM   3964 C CZ    . ARG   A 1 494 ? 30.428 152.475 52.756  1.000 81.180 0 494  ARG   AAA CZ    1 ? 
ATOM   3965 N NH1   . ARG   A 1 494 ? 31.566 152.100 52.192  1.000 86.215 0 494  ARG   AAA NH1   1 ? 
ATOM   3966 N NH2   . ARG   A 1 494 ? 29.401 151.641 52.771  1.000 82.462 0 494  ARG   AAA NH2   1 ? 
ATOM   3967 N N     . LEU   A 1 495 ? 32.409 159.844 55.617  1.000 33.185 0 495  LEU   AAA N     1 ? 
ATOM   3968 C CA    . LEU   A 1 495 ? 32.912 160.674 56.748  1.000 34.823 0 495  LEU   AAA CA    1 ? 
ATOM   3969 C C     . LEU   A 1 495 ? 31.988 161.879 57.001  1.000 40.249 0 495  LEU   AAA C     1 ? 
ATOM   3970 O O     . LEU   A 1 495 ? 31.898 162.294 58.171  1.000 40.252 0 495  LEU   AAA O     1 ? 
ATOM   3971 C CB    . LEU   A 1 495 ? 34.348 161.112 56.459  1.000 36.762 0 495  LEU   AAA CB    1 ? 
ATOM   3972 C CG    . LEU   A 1 495 ? 35.369 159.970 56.487  1.000 42.587 0 495  LEU   AAA CG    1 ? 
ATOM   3973 C CD1   . LEU   A 1 495 ? 36.718 160.435 55.954  1.000 43.878 0 495  LEU   AAA CD1   1 ? 
ATOM   3974 C CD2   . LEU   A 1 495 ? 35.528 159.380 57.888  1.000 43.121 0 495  LEU   AAA CD2   1 ? 
ATOM   3975 N N     . ILE   A 1 496 ? 31.325 162.421 55.971  1.000 37.731 0 496  ILE   AAA N     1 ? 
ATOM   3976 C CA    . ILE   A 1 496 ? 30.368 163.558 56.128  1.000 39.238 0 496  ILE   AAA CA    1 ? 
ATOM   3977 C C     . ILE   A 1 496 ? 29.079 163.031 56.767  1.000 44.031 0 496  ILE   AAA C     1 ? 
ATOM   3978 O O     . ILE   A 1 496 ? 28.625 163.640 57.726  1.000 45.499 0 496  ILE   AAA O     1 ? 
ATOM   3979 C CB    . ILE   A 1 496 ? 30.124 164.255 54.779  1.000 37.496 0 496  ILE   AAA CB    1 ? 
ATOM   3980 C CG1   . ILE   A 1 496 ? 31.389 164.967 54.303  1.000 35.461 0 496  ILE   AAA CG1   1 ? 
ATOM   3981 C CG2   . ILE   A 1 496 ? 28.941 165.212 54.864  1.000 35.118 0 496  ILE   AAA CG2   1 ? 
ATOM   3982 C CD1   . ILE   A 1 496 ? 31.431 165.181 52.823  1.000 34.022 0 496  ILE   AAA CD1   1 ? 
ATOM   3983 N N     . GLY   A 1 497 ? 28.510 161.946 56.240  1.000 43.747 0 497  GLY   AAA N     1 ? 
ATOM   3984 C CA    . GLY   A 1 497 ? 27.301 161.306 56.795  1.000 48.886 0 497  GLY   AAA CA    1 ? 
ATOM   3985 C C     . GLY   A 1 497 ? 27.451 161.032 58.281  1.000 53.559 0 497  GLY   AAA C     1 ? 
ATOM   3986 O O     . GLY   A 1 497 ? 26.493 161.298 59.014  1.000 61.945 0 497  GLY   AAA O     1 ? 
ATOM   3987 N N     . LEU   A 1 498 ? 28.622 160.547 58.709  1.000 58.400 0 498  LEU   AAA N     1 ? 
ATOM   3988 C CA    . LEU   A 1 498 ? 28.911 160.142 60.117  1.000 58.518 0 498  LEU   AAA CA    1 ? 
ATOM   3989 C C     . LEU   A 1 498 ? 29.004 161.390 61.008  1.000 62.764 0 498  LEU   AAA C     1 ? 
ATOM   3990 O O     . LEU   A 1 498 ? 28.304 161.427 62.042  1.000 65.695 0 498  LEU   AAA O     1 ? 
ATOM   3991 C CB    . LEU   A 1 498 ? 30.195 159.303 60.163  1.000 57.046 0 498  LEU   AAA CB    1 ? 
ATOM   3992 C CG    . LEU   A 1 498 ? 30.011 157.784 60.054  1.000 56.993 0 498  LEU   AAA CG    1 ? 
ATOM   3993 C CD1   . LEU   A 1 498 ? 29.002 157.388 58.980  1.000 62.189 0 498  LEU   AAA CD1   1 ? 
ATOM   3994 C CD2   . LEU   A 1 498 ? 31.341 157.095 59.791  1.000 55.971 0 498  LEU   AAA CD2   1 ? 
ATOM   3995 N N     . THR   A 1 499 ? 29.805 162.386 60.625  1.000 60.183 0 499  THR   AAA N     1 ? 
ATOM   3996 C CA    . THR   A 1 499 ? 29.790 163.743 61.242  1.000 62.891 0 499  THR   AAA CA    1 ? 
ATOM   3997 C C     . THR   A 1 499 ? 28.367 164.315 61.174  1.000 63.594 0 499  THR   AAA C     1 ? 
ATOM   3998 O O     . THR   A 1 499 ? 27.653 164.387 62.161  1.000 69.453 0 499  THR   AAA O     1 ? 
ATOM   3999 C CB    . THR   A 1 499 ? 30.755 164.711 60.546  1.000 60.752 0 499  THR   AAA CB    1 ? 
ATOM   4000 O OG1   . THR   A 1 499 ? 32.094 164.339 60.864  1.000 59.364 0 499  THR   AAA OG1   1 ? 
ATOM   4001 C CG2   . THR   A 1 499 ? 30.529 166.150 60.957  1.000 62.176 0 499  THR   AAA CG2   1 ? 
ATOM   4002 N N     . SER   B 1 2   ? 45.941 122.949 -12.715 1.000 45.760 0 2    SER   BBB N     1 ? 
ATOM   4003 C CA    . SER   B 1 2   ? 44.830 123.302 -11.762 1.000 42.535 0 2    SER   BBB CA    1 ? 
ATOM   4004 C C     . SER   B 1 2   ? 43.473 122.786 -12.279 1.000 41.213 0 2    SER   BBB C     1 ? 
ATOM   4005 O O     . SER   B 1 2   ? 43.314 122.549 -13.490 1.000 39.901 0 2    SER   BBB O     1 ? 
ATOM   4006 C CB    . SER   B 1 2   ? 44.793 124.778 -11.477 1.000 44.509 0 2    SER   BBB CB    1 ? 
ATOM   4007 O OG    . SER   B 1 2   ? 44.290 125.515 -12.580 1.000 45.731 0 2    SER   BBB OG    1 ? 
ATOM   4008 N N     . ASN   B 1 3   ? 42.533 122.578 -11.353 1.000 34.220 0 3    ASN   BBB N     1 ? 
ATOM   4009 C CA    . ASN   B 1 3   ? 41.132 122.160 -11.617 1.000 30.775 0 3    ASN   BBB CA    1 ? 
ATOM   4010 C C     . ASN   B 1 3   ? 40.288 123.422 -11.848 1.000 28.335 0 3    ASN   BBB C     1 ? 
ATOM   4011 O O     . ASN   B 1 3   ? 40.158 124.223 -10.910 1.000 26.412 0 3    ASN   BBB O     1 ? 
ATOM   4012 C CB    . ASN   B 1 3   ? 40.658 121.307 -10.457 1.000 32.781 0 3    ASN   BBB CB    1 ? 
ATOM   4013 C CG    . ASN   B 1 3   ? 41.650 120.197 -10.168 1.000 36.960 0 3    ASN   BBB CG    1 ? 
ATOM   4014 O OD1   . ASN   B 1 3   ? 41.609 119.160 -10.830 1.000 42.548 0 3    ASN   BBB OD1   1 ? 
ATOM   4015 N ND2   . ASN   B 1 3   ? 42.570 120.410 -9.229  1.000 34.363 0 3    ASN   BBB ND2   1 ? 
ATOM   4016 N N     . LYS   B 1 4   ? 39.737 123.613 -13.047 1.000 23.462 0 4    LYS   BBB N     1 ? 
ATOM   4017 C CA    . LYS   B 1 4   ? 39.131 124.898 -13.435 1.000 23.826 0 4    LYS   BBB CA    1 ? 
ATOM   4018 C C     . LYS   B 1 4   ? 37.632 124.773 -13.290 1.000 22.855 0 4    LYS   BBB C     1 ? 
ATOM   4019 O O     . LYS   B 1 4   ? 37.072 123.695 -13.633 1.000 25.600 0 4    LYS   BBB O     1 ? 
ATOM   4020 C CB    . LYS   B 1 4   ? 39.444 125.299 -14.878 1.000 29.777 0 4    LYS   BBB CB    1 ? 
ATOM   4021 C CG    . LYS   B 1 4   ? 40.854 124.989 -15.344 1.000 37.435 0 4    LYS   BBB CG    1 ? 
ATOM   4022 C CD    . LYS   B 1 4   ? 41.820 126.119 -15.211 1.000 41.387 0 4    LYS   BBB CD    1 ? 
ATOM   4023 C CE    . LYS   B 1 4   ? 43.192 125.721 -15.722 1.000 45.913 0 4    LYS   BBB CE    1 ? 
ATOM   4024 N NZ    . LYS   B 1 4   ? 44.118 126.879 -15.765 1.000 54.264 0 4    LYS   BBB NZ    1 ? 
ATOM   4025 N N     . CYS   B 1 5   ? 36.981 125.831 -12.822 1.000 18.842 0 5    CYS   BBB N     1 ? 
ATOM   4026 C CA    . CYS   B 1 5   ? 35.526 125.824 -12.656 1.000 17.908 0 5    CYS   BBB CA    1 ? 
ATOM   4027 C C     . CYS   B 1 5   ? 35.023 127.258 -12.669 1.000 15.725 0 5    CYS   BBB C     1 ? 
ATOM   4028 O O     . CYS   B 1 5   ? 35.852 128.184 -12.776 1.000 18.970 0 5    CYS   BBB O     1 ? 
ATOM   4029 C CB    . CYS   B 1 5   ? 35.159 125.001 -11.434 1.000 18.295 0 5    CYS   BBB CB    1 ? 
ATOM   4030 S SG    . CYS   B 1 5   ? 35.621 125.809 -9.889  1.000 19.390 0 5    CYS   BBB SG    1 ? 
ATOM   4031 N N     . ASP   B 1 6   ? 33.731 127.461 -12.583 1.000 15.551 0 6    ASP   BBB N     1 ? 
ATOM   4032 C CA    . ASP   B 1 6   ? 33.123 128.804 -12.514 1.000 15.326 0 6    ASP   BBB CA    1 ? 
ATOM   4033 C C     . ASP   B 1 6   ? 33.230 129.361 -11.078 1.000 15.174 0 6    ASP   BBB C     1 ? 
ATOM   4034 O O     . ASP   B 1 6   ? 33.718 130.507 -10.886 1.000 15.615 0 6    ASP   BBB O     1 ? 
ATOM   4035 C CB    . ASP   B 1 6   ? 31.692 128.774 -12.983 1.000 16.323 0 6    ASP   BBB CB    1 ? 
ATOM   4036 C CG    . ASP   B 1 6   ? 31.614 128.433 -14.479 1.000 18.755 0 6    ASP   BBB CG    1 ? 
ATOM   4037 O OD1   . ASP   B 1 6   ? 32.426 128.988 -15.233 1.000 20.783 0 6    ASP   BBB OD1   1 ? 
ATOM   4038 O OD2   . ASP   B 1 6   ? 30.816 127.586 -14.841 1.000 16.756 0 6    ASP   BBB OD2   1 ? 
ATOM   4039 N N     . VAL   B 1 7   ? 32.849 128.568 -10.076 1.000 13.850 0 7    VAL   BBB N     1 ? 
ATOM   4040 C CA    . VAL   B 1 7   ? 32.822 129.048 -8.664  1.000 13.342 0 7    VAL   BBB CA    1 ? 
ATOM   4041 C C     . VAL   B 1 7   ? 33.318 127.941 -7.761  1.000 12.407 0 7    VAL   BBB C     1 ? 
ATOM   4042 O O     . VAL   B 1 7   ? 32.865 126.808 -7.878  1.000 13.487 0 7    VAL   BBB O     1 ? 
ATOM   4043 C CB    . VAL   B 1 7   ? 31.412 129.445 -8.237  1.000 12.604 0 7    VAL   BBB CB    1 ? 
ATOM   4044 C CG1   . VAL   B 1 7   ? 31.392 129.950 -6.781  1.000 13.019 0 7    VAL   BBB CG1   1 ? 
ATOM   4045 C CG2   . VAL   B 1 7   ? 30.765 130.417 -9.187  1.000 14.025 0 7    VAL   BBB CG2   1 ? 
ATOM   4046 N N     . VAL   B 1 8   ? 34.267 128.280 -6.932  1.000 11.812 0 8    VAL   BBB N     1 ? 
ATOM   4047 C CA    . VAL   B 1 8   ? 34.687 127.446 -5.785  1.000 10.894 0 8    VAL   BBB CA    1 ? 
ATOM   4048 C C     . VAL   B 1 8   ? 33.876 127.896 -4.583  1.000 11.088 0 8    VAL   BBB C     1 ? 
ATOM   4049 O O     . VAL   B 1 8   ? 33.908 129.096 -4.249  1.000 11.005 0 8    VAL   BBB O     1 ? 
ATOM   4050 C CB    . VAL   B 1 8   ? 36.178 127.575 -5.511  1.000 11.356 0 8    VAL   BBB CB    1 ? 
ATOM   4051 C CG1   . VAL   B 1 8   ? 36.540 127.007 -4.144  1.000 11.856 0 8    VAL   BBB CG1   1 ? 
ATOM   4052 C CG2   . VAL   B 1 8   ? 37.003 126.866 -6.581  1.000 13.052 0 8    VAL   BBB CG2   1 ? 
ATOM   4053 N N     . VAL   B 1 9   ? 33.258 126.929 -3.943  1.000 9.719  0 9    VAL   BBB N     1 ? 
ATOM   4054 C CA    . VAL   B 1 9   ? 32.590 127.150 -2.642  1.000 9.386  0 9    VAL   BBB CA    1 ? 
ATOM   4055 C C     . VAL   B 1 9   ? 33.472 126.530 -1.586  1.000 9.705  0 9    VAL   BBB C     1 ? 
ATOM   4056 O O     . VAL   B 1 9   ? 33.752 125.313 -1.633  1.000 9.592  0 9    VAL   BBB O     1 ? 
ATOM   4057 C CB    . VAL   B 1 9   ? 31.184 126.547 -2.628  1.000 9.754  0 9    VAL   BBB CB    1 ? 
ATOM   4058 C CG1   . VAL   B 1 9   ? 30.593 126.739 -1.219  1.000 9.672  0 9    VAL   BBB CG1   1 ? 
ATOM   4059 C CG2   . VAL   B 1 9   ? 30.340 127.187 -3.686  1.000 10.241 0 9    VAL   BBB CG2   1 ? 
ATOM   4060 N N     . VAL   B 1 10  ? 33.892 127.370 -0.623  1.000 9.191  0 10   VAL   BBB N     1 ? 
ATOM   4061 C CA    . VAL   B 1 10  ? 34.693 126.877 0.516   1.000 10.163 0 10   VAL   BBB CA    1 ? 
ATOM   4062 C C     . VAL   B 1 10  ? 33.735 126.534 1.661   1.000 10.421 0 10   VAL   BBB C     1 ? 
ATOM   4063 O O     . VAL   B 1 10  ? 33.118 127.434 2.211   1.000 10.202 0 10   VAL   BBB O     1 ? 
ATOM   4064 C CB    . VAL   B 1 10  ? 35.724 127.922 0.946   1.000 10.385 0 10   VAL   BBB CB    1 ? 
ATOM   4065 C CG1   . VAL   B 1 10  ? 36.580 127.414 2.105   1.000 11.107 0 10   VAL   BBB CG1   1 ? 
ATOM   4066 C CG2   . VAL   B 1 10  ? 36.563 128.391 -0.238  1.000 11.185 0 10   VAL   BBB CG2   1 ? 
ATOM   4067 N N     . GLY   B 1 11  ? 33.651 125.264 1.955   1.000 9.908  0 11   GLY   BBB N     1 ? 
ATOM   4068 C CA    . GLY   B 1 11  ? 32.787 124.745 3.012   1.000 9.703  0 11   GLY   BBB CA    1 ? 
ATOM   4069 C C     . GLY   B 1 11  ? 31.546 124.066 2.478   1.000 9.224  0 11   GLY   BBB C     1 ? 
ATOM   4070 O O     . GLY   B 1 11  ? 30.780 124.663 1.717   1.000 10.625 0 11   GLY   BBB O     1 ? 
ATOM   4071 N N     . GLY   B 1 12  ? 31.369 122.840 2.909   1.000 9.263  0 12   GLY   BBB N     1 ? 
ATOM   4072 C CA    . GLY   B 1 12  ? 30.217 121.985 2.582   1.000 8.817  0 12   GLY   BBB CA    1 ? 
ATOM   4073 C C     . GLY   B 1 12  ? 29.226 121.782 3.714   1.000 8.696  0 12   GLY   BBB C     1 ? 
ATOM   4074 O O     . GLY   B 1 12  ? 28.748 120.661 3.908   1.000 9.147  0 12   GLY   BBB O     1 ? 
ATOM   4075 N N     . GLY   B 1 13  ? 28.961 122.843 4.474   1.000 9.079  0 13   GLY   BBB N     1 ? 
ATOM   4076 C CA    . GLY   B 1 13  ? 27.776 122.845 5.350   1.000 8.282  0 13   GLY   BBB CA    1 ? 
ATOM   4077 C C     . GLY   B 1 13  ? 26.552 123.195 4.547   1.000 8.242  0 13   GLY   BBB C     1 ? 
ATOM   4078 O O     . GLY   B 1 13  ? 26.629 123.342 3.293   1.000 8.547  0 13   GLY   BBB O     1 ? 
ATOM   4079 N N     . ILE   B 1 14  ? 25.460 123.445 5.248   1.000 7.517  0 14   ILE   BBB N     1 ? 
ATOM   4080 C CA    . ILE   B 1 14  ? 24.212 123.782 4.560   1.000 7.734  0 14   ILE   BBB CA    1 ? 
ATOM   4081 C C     . ILE   B 1 14  ? 24.416 125.019 3.698   1.000 8.190  0 14   ILE   BBB C     1 ? 
ATOM   4082 O O     . ILE   B 1 14  ? 23.821 125.075 2.604   1.000 8.440  0 14   ILE   BBB O     1 ? 
ATOM   4083 C CB    . ILE   B 1 14  ? 23.044 123.894 5.546   1.000 8.377  0 14   ILE   BBB CB    1 ? 
ATOM   4084 C CG1   . ILE   B 1 14  ? 22.691 122.503 6.097   1.000 8.948  0 14   ILE   BBB CG1   1 ? 
ATOM   4085 C CG2   . ILE   B 1 14  ? 21.844 124.537 4.903   1.000 8.735  0 14   ILE   BBB CG2   1 ? 
ATOM   4086 C CD1   . ILE   B 1 14  ? 21.672 122.531 7.223   1.000 9.332  0 14   ILE   BBB CD1   1 ? 
ATOM   4087 N N     . SER   B 1 15  ? 25.096 126.019 4.176   1.000 7.910  0 15   SER   BBB N     1 ? 
ATOM   4088 C CA    . SER   B 1 15  ? 25.155 127.287 3.429   1.000 8.166  0 15   SER   BBB CA    1 ? 
ATOM   4089 C C     . SER   B 1 15  ? 25.927 127.041 2.133   1.000 7.920  0 15   SER   BBB C     1 ? 
ATOM   4090 O O     . SER   B 1 15  ? 25.471 127.524 1.093   1.000 8.594  0 15   SER   BBB O     1 ? 
ATOM   4091 C CB    . SER   B 1 15  ? 25.813 128.351 4.287   1.000 8.154  0 15   SER   BBB CB    1 ? 
ATOM   4092 O OG    . SER   B 1 15  ? 25.514 129.618 3.745   1.000 8.786  0 15   SER   BBB OG    1 ? 
ATOM   4093 N N     . GLY   B 1 16  ? 27.094 126.431 2.194   1.000 8.544  0 16   GLY   BBB N     1 ? 
ATOM   4094 C CA    . GLY   B 1 16  ? 27.890 126.200 0.977   1.000 8.936  0 16   GLY   BBB CA    1 ? 
ATOM   4095 C C     . GLY   B 1 16  ? 27.183 125.227 0.052   1.000 9.239  0 16   GLY   BBB C     1 ? 
ATOM   4096 O O     . GLY   B 1 16  ? 27.221 125.447 -1.161  1.000 10.231 0 16   GLY   BBB O     1 ? 
ATOM   4097 N N     . MET   B 1 17  ? 26.522 124.206 0.594   1.000 8.811  0 17   MET   BBB N     1 ? 
ATOM   4098 C CA    . MET   B 1 17  ? 25.783 123.291 -0.275  1.000 8.827  0 17   MET   BBB CA    1 ? 
ATOM   4099 C C     . MET   B 1 17  ? 24.633 124.034 -0.924  1.000 9.516  0 17   MET   BBB C     1 ? 
ATOM   4100 O O     . MET   B 1 17  ? 24.347 123.767 -2.114  1.000 9.928  0 17   MET   BBB O     1 ? 
ATOM   4101 C CB    . MET   B 1 17  ? 25.286 122.101 0.513   1.000 9.014  0 17   MET   BBB CB    1 ? 
ATOM   4102 C CG    . MET   B 1 17  ? 26.413 121.236 1.009   1.000 10.569 0 17   MET   BBB CG    1 ? 
ATOM   4103 S SD    . MET   B 1 17  ? 27.456 120.634 -0.354  1.000 14.314 0 17   MET   BBB SD    1 ? 
ATOM   4104 C CE    . MET   B 1 17  ? 28.221 119.218 0.429   1.000 16.452 0 17   MET   BBB CE    1 ? 
ATOM   4105 N N     . ALA   B 1 18  ? 23.888 124.861 -0.214  1.000 8.888  0 18   ALA   BBB N     1 ? 
ATOM   4106 C CA    . ALA   B 1 18  ? 22.750 125.604 -0.796  1.000 8.693  0 18   ALA   BBB CA    1 ? 
ATOM   4107 C C     . ALA   B 1 18  ? 23.257 126.517 -1.889  1.000 8.752  0 18   ALA   BBB C     1 ? 
ATOM   4108 O O     . ALA   B 1 18  ? 22.616 126.647 -2.958  1.000 9.217  0 18   ALA   BBB O     1 ? 
ATOM   4109 C CB    . ALA   B 1 18  ? 22.013 126.383 0.274   1.000 8.670  0 18   ALA   BBB CB    1 ? 
ATOM   4110 N N     . ALA   B 1 19  ? 24.366 127.181 -1.658  1.000 8.764  0 19   ALA   BBB N     1 ? 
ATOM   4111 C CA    . ALA   B 1 19  ? 24.978 128.072 -2.664  1.000 9.382  0 19   ALA   BBB CA    1 ? 
ATOM   4112 C C     . ALA   B 1 19  ? 25.389 127.238 -3.884  1.000 10.559 0 19   ALA   BBB C     1 ? 
ATOM   4113 O O     . ALA   B 1 19  ? 25.044 127.661 -5.047  1.000 10.443 0 19   ALA   BBB O     1 ? 
ATOM   4114 C CB    . ALA   B 1 19  ? 26.187 128.752 -2.115  1.000 9.288  0 19   ALA   BBB CB    1 ? 
ATOM   4115 N N     . ALA   B 1 20  ? 26.091 126.139 -3.687  1.000 10.266 0 20   ALA   BBB N     1 ? 
ATOM   4116 C CA    . ALA   B 1 20  ? 26.615 125.324 -4.811  1.000 9.975  0 20   ALA   BBB CA    1 ? 
ATOM   4117 C C     . ALA   B 1 20  ? 25.421 124.775 -5.565  1.000 10.584 0 20   ALA   BBB C     1 ? 
ATOM   4118 O O     . ALA   B 1 20  ? 25.480 124.786 -6.827  1.000 11.052 0 20   ALA   BBB O     1 ? 
ATOM   4119 C CB    . ALA   B 1 20  ? 27.463 124.210 -4.301  1.000 10.880 0 20   ALA   BBB CB    1 ? 
ATOM   4120 N N     . LYS   B 1 21  ? 24.364 124.332 -4.901  1.000 10.545 0 21   LYS   BBB N     1 ? 
ATOM   4121 C CA    . LYS   B 1 21  ? 23.183 123.792 -5.629  1.000 10.640 0 21   LYS   BBB CA    1 ? 
ATOM   4122 C C     . LYS   B 1 21  ? 22.563 124.871 -6.511  1.000 10.788 0 21   LYS   BBB C     1 ? 
ATOM   4123 O O     . LYS   B 1 21  ? 22.218 124.620 -7.680  1.000 10.752 0 21   LYS   BBB O     1 ? 
ATOM   4124 C CB    . LYS   B 1 21  ? 22.137 123.268 -4.657  1.000 10.976 0 21   LYS   BBB CB    1 ? 
ATOM   4125 C CG    . LYS   B 1 21  ? 20.936 122.667 -5.334  1.000 11.415 0 21   LYS   BBB CG    1 ? 
ATOM   4126 C CD    . LYS   B 1 21  ? 19.895 122.153 -4.376  1.000 12.474 0 21   LYS   BBB CD    1 ? 
ATOM   4127 C CE    . LYS   B 1 21  ? 18.670 121.574 -5.031  1.000 13.001 0 21   LYS   BBB CE    1 ? 
ATOM   4128 N NZ    . LYS   B 1 21  ? 18.010 122.643 -5.853  1.000 12.884 0 21   LYS   BBB NZ    1 ? 
ATOM   4129 N N     . LEU   B 1 22  ? 22.397 126.083 -5.991  1.000 9.467  0 22   LEU   BBB N     1 ? 
ATOM   4130 C CA    . LEU   B 1 22  ? 21.760 127.166 -6.791  1.000 9.762  0 22   LEU   BBB CA    1 ? 
ATOM   4131 C C     . LEU   B 1 22  ? 22.626 127.463 -8.003  1.000 10.188 0 22   LEU   BBB C     1 ? 
ATOM   4132 O O     . LEU   B 1 22  ? 22.074 127.570 -9.120  1.000 11.481 0 22   LEU   BBB O     1 ? 
ATOM   4133 C CB    . LEU   B 1 22  ? 21.557 128.409 -5.914  1.000 10.334 0 22   LEU   BBB CB    1 ? 
ATOM   4134 C CG    . LEU   B 1 22  ? 20.644 129.498 -6.462  1.000 11.484 0 22   LEU   BBB CG    1 ? 
ATOM   4135 C CD1   . LEU   B 1 22  ? 20.083 130.336 -5.316  1.000 12.183 0 22   LEU   BBB CD1   1 ? 
ATOM   4136 C CD2   . LEU   B 1 22  ? 21.391 130.375 -7.480  1.000 12.684 0 22   LEU   BBB CD2   1 ? 
ATOM   4137 N N     . LEU   B 1 23  ? 23.921 127.521 -7.853  1.000 10.138 0 23   LEU   BBB N     1 ? 
ATOM   4138 C CA    . LEU   B 1 23  ? 24.808 127.873 -8.991  1.000 10.695 0 23   LEU   BBB CA    1 ? 
ATOM   4139 C C     . LEU   B 1 23  ? 24.796 126.710 -9.978  1.000 11.777 0 23   LEU   BBB C     1 ? 
ATOM   4140 O O     . LEU   B 1 23  ? 24.703 126.954 -11.221 1.000 12.292 0 23   LEU   BBB O     1 ? 
ATOM   4141 C CB    . LEU   B 1 23  ? 26.202 128.111 -8.456  1.000 12.149 0 23   LEU   BBB CB    1 ? 
ATOM   4142 C CG    . LEU   B 1 23  ? 26.320 129.393 -7.621  1.000 13.357 0 23   LEU   BBB CG    1 ? 
ATOM   4143 C CD1   . LEU   B 1 23  ? 27.660 129.415 -6.917  1.000 13.774 0 23   LEU   BBB CD1   1 ? 
ATOM   4144 C CD2   . LEU   B 1 23  ? 26.103 130.651 -8.451  1.000 13.493 0 23   LEU   BBB CD2   1 ? 
ATOM   4145 N N     . HIS   B 1 24  ? 24.841 125.474 -9.507  1.000 10.926 0 24   HIS   BBB N     1 ? 
ATOM   4146 C CA    . HIS   B 1 24  ? 24.784 124.252 -10.369 1.000 11.220 0 24   HIS   BBB CA    1 ? 
ATOM   4147 C C     . HIS   B 1 24  ? 23.490 124.240 -11.164 1.000 11.911 0 24   HIS   BBB C     1 ? 
ATOM   4148 O O     . HIS   B 1 24  ? 23.491 124.010 -12.382 1.000 11.678 0 24   HIS   BBB O     1 ? 
ATOM   4149 C CB    . HIS   B 1 24  ? 24.895 123.050 -9.442  1.000 11.786 0 24   HIS   BBB CB    1 ? 
ATOM   4150 C CG    . HIS   B 1 24  ? 24.591 121.767 -10.114 1.000 11.788 0 24   HIS   BBB CG    1 ? 
ATOM   4151 N ND1   . HIS   B 1 24  ? 25.577 121.035 -10.754 1.000 12.812 0 24   HIS   BBB ND1   1 ? 
ATOM   4152 C CD2   . HIS   B 1 24  ? 23.433 121.105 -10.217 1.000 11.613 0 24   HIS   BBB CD2   1 ? 
ATOM   4153 C CE1   . HIS   B 1 24  ? 25.003 119.953 -11.227 1.000 12.912 0 24   HIS   BBB CE1   1 ? 
ATOM   4154 N NE2   . HIS   B 1 24  ? 23.715 119.928 -10.922 1.000 12.597 0 24   HIS   BBB NE2   1 ? 
ATOM   4155 N N     . ASP   B 1 25  ? 22.382 124.522 -10.524 1.000 10.530 0 25   ASP   BBB N     1 ? 
ATOM   4156 C CA    . ASP   B 1 25  ? 21.047 124.549 -11.149 1.000 10.516 0 25   ASP   BBB CA    1 ? 
ATOM   4157 C C     . ASP   B 1 25  ? 20.976 125.635 -12.217 1.000 13.310 0 25   ASP   BBB C     1 ? 
ATOM   4158 O O     . ASP   B 1 25  ? 20.164 125.460 -13.138 1.000 13.898 0 25   ASP   BBB O     1 ? 
ATOM   4159 C CB    . ASP   B 1 25  ? 19.937 124.751 -10.123 1.000 10.442 0 25   ASP   BBB CB    1 ? 
ATOM   4160 C CG    . ASP   B 1 25  ? 19.694 123.560 -9.214  1.000 12.092 0 25   ASP   BBB CG    1 ? 
ATOM   4161 O OD1   . ASP   B 1 25  ? 20.186 122.419 -9.544  1.000 13.042 0 25   ASP   BBB OD1   1 ? 
ATOM   4162 O OD2   . ASP   B 1 25  ? 18.952 123.727 -8.193  1.000 13.408 0 25   ASP   BBB OD2   1 ? 
ATOM   4163 N N     . SER   B 1 26  ? 21.746 126.700 -12.092 1.000 13.570 0 26   SER   BBB N     1 ? 
ATOM   4164 C CA    A SER   B 1 26  ? 21.795 127.807 -13.075 0.500 16.111 0 26   SER   BBB CA    1 ? 
ATOM   4165 C CA    B SER   B 1 26  ? 21.767 127.791 -13.094 0.500 14.901 0 26   SER   BBB CA    1 ? 
ATOM   4166 C C     . SER   B 1 26  ? 22.739 127.438 -14.223 1.000 16.163 0 26   SER   BBB C     1 ? 
ATOM   4167 O O     . SER   B 1 26  ? 22.897 128.258 -15.128 1.000 20.665 0 26   SER   BBB O     1 ? 
ATOM   4168 C CB    A SER   B 1 26  ? 22.204 129.096 -12.382 0.500 15.771 0 26   SER   BBB CB    1 ? 
ATOM   4169 C CB    B SER   B 1 26  ? 22.167 129.084 -12.454 0.500 13.453 0 26   SER   BBB CB    1 ? 
ATOM   4170 O OG    A SER   B 1 26  ? 21.228 129.438 -11.395 0.500 19.360 0 26   SER   BBB OG    1 ? 
ATOM   4171 O OG    B SER   B 1 26  ? 23.561 129.164 -12.459 0.500 13.037 0 26   SER   BBB OG    1 ? 
ATOM   4172 N N     . GLY   B 1 27  ? 23.419 126.296 -14.166 1.000 14.075 0 27   GLY   BBB N     1 ? 
ATOM   4173 C CA    . GLY   B 1 27  ? 24.278 125.852 -15.291 1.000 14.563 0 27   GLY   BBB CA    1 ? 
ATOM   4174 C C     . GLY   B 1 27  ? 25.742 126.168 -15.084 1.000 15.754 0 27   GLY   BBB C     1 ? 
ATOM   4175 O O     . GLY   B 1 27  ? 26.554 125.948 -16.004 1.000 18.275 0 27   GLY   BBB O     1 ? 
ATOM   4176 N N     . LEU   B 1 28  ? 26.171 126.659 -13.908 1.000 14.883 0 28   LEU   BBB N     1 ? 
ATOM   4177 C CA    . LEU   B 1 28  ? 27.592 126.918 -13.678 1.000 15.089 0 28   LEU   BBB CA    1 ? 
ATOM   4178 C C     . LEU   B 1 28  ? 28.273 125.657 -13.172 1.000 14.580 0 28   LEU   BBB C     1 ? 
ATOM   4179 O O     . LEU   B 1 28  ? 27.612 124.822 -12.535 1.000 13.339 0 28   LEU   BBB O     1 ? 
ATOM   4180 C CB    . LEU   B 1 28  ? 27.765 128.052 -12.674 1.000 14.970 0 28   LEU   BBB CB    1 ? 
ATOM   4181 C CG    . LEU   B 1 28  ? 27.180 129.377 -13.112 1.000 15.895 0 28   LEU   BBB CG    1 ? 
ATOM   4182 C CD1   . LEU   B 1 28  ? 27.397 130.358 -11.990 1.000 19.333 0 28   LEU   BBB CD1   1 ? 
ATOM   4183 C CD2   . LEU   B 1 28  ? 27.870 129.865 -14.389 1.000 19.827 0 28   LEU   BBB CD2   1 ? 
ATOM   4184 N N     . ASN   B 1 29  ? 29.564 125.571 -13.426 1.000 13.761 0 29   ASN   BBB N     1 ? 
ATOM   4185 C CA    . ASN   B 1 29  ? 30.445 124.491 -12.937 1.000 13.645 0 29   ASN   BBB CA    1 ? 
ATOM   4186 C C     . ASN   B 1 29  ? 30.949 124.905 -11.552 1.000 16.000 0 29   ASN   BBB C     1 ? 
ATOM   4187 O O     . ASN   B 1 29  ? 31.642 125.861 -11.446 1.000 14.428 0 29   ASN   BBB O     1 ? 
ATOM   4188 C CB    . ASN   B 1 29  ? 31.649 124.233 -13.849 1.000 15.446 0 29   ASN   BBB CB    1 ? 
ATOM   4189 C CG    . ASN   B 1 29  ? 31.171 123.576 -15.116 1.000 19.417 0 29   ASN   BBB CG    1 ? 
ATOM   4190 O OD1   . ASN   B 1 29  ? 30.376 122.632 -15.085 1.000 21.758 0 29   ASN   BBB OD1   1 ? 
ATOM   4191 N ND2   . ASN   B 1 29  ? 31.579 124.164 -16.241 1.000 22.405 0 29   ASN   BBB ND2   1 ? 
ATOM   4192 N N     . VAL   B 1 30  ? 30.523 124.170 -10.536 1.000 14.069 0 30   VAL   BBB N     1 ? 
ATOM   4193 C CA    . VAL   B 1 30  ? 30.866 124.482 -9.131  1.000 12.855 0 30   VAL   BBB CA    1 ? 
ATOM   4194 C C     . VAL   B 1 30  ? 31.738 123.385 -8.578  1.000 13.197 0 30   VAL   BBB C     1 ? 
ATOM   4195 O O     . VAL   B 1 30  ? 31.578 122.202 -8.945  1.000 12.729 0 30   VAL   BBB O     1 ? 
ATOM   4196 C CB    . VAL   B 1 30  ? 29.618 124.714 -8.271  1.000 15.172 0 30   VAL   BBB CB    1 ? 
ATOM   4197 C CG1   . VAL   B 1 30  ? 28.755 125.770 -8.868  1.000 18.558 0 30   VAL   BBB CG1   1 ? 
ATOM   4198 C CG2   . VAL   B 1 30  ? 28.814 123.463 -8.030  1.000 17.199 0 30   VAL   BBB CG2   1 ? 
ATOM   4199 N N     . VAL   B 1 31  ? 32.618 123.743 -7.666  1.000 12.463 0 31   VAL   BBB N     1 ? 
ATOM   4200 C CA    . VAL   B 1 31  ? 33.365 122.797 -6.842  1.000 12.309 0 31   VAL   BBB CA    1 ? 
ATOM   4201 C C     . VAL   B 1 31  ? 33.152 123.198 -5.386  1.000 10.899 0 31   VAL   BBB C     1 ? 
ATOM   4202 O O     . VAL   B 1 31  ? 33.193 124.426 -5.126  1.000 13.035 0 31   VAL   BBB O     1 ? 
ATOM   4203 C CB    . VAL   B 1 31  ? 34.853 122.790 -7.194  1.000 13.570 0 31   VAL   BBB CB    1 ? 
ATOM   4204 C CG1   . VAL   B 1 31  ? 35.686 122.076 -6.219  1.000 16.997 0 31   VAL   BBB CG1   1 ? 
ATOM   4205 C CG2   . VAL   B 1 31  ? 35.027 122.210 -8.605  1.000 14.493 0 31   VAL   BBB CG2   1 ? 
ATOM   4206 N N     . VAL   B 1 32  ? 32.895 122.222 -4.544  1.000 10.733 0 32   VAL   BBB N     1 ? 
ATOM   4207 C CA    . VAL   B 1 32  ? 32.802 122.500 -3.085  1.000 11.421 0 32   VAL   BBB CA    1 ? 
ATOM   4208 C C     . VAL   B 1 32  ? 34.025 121.898 -2.479  1.000 11.132 0 32   VAL   BBB C     1 ? 
ATOM   4209 O O     . VAL   B 1 32  ? 34.264 120.692 -2.585  1.000 11.294 0 32   VAL   BBB O     1 ? 
ATOM   4210 C CB    . VAL   B 1 32  ? 31.553 121.898 -2.461  1.000 11.169 0 32   VAL   BBB CB    1 ? 
ATOM   4211 C CG1   . VAL   B 1 32  ? 31.591 122.096 -0.940  1.000 12.070 0 32   VAL   BBB CG1   1 ? 
ATOM   4212 C CG2   . VAL   B 1 32  ? 30.286 122.476 -3.045  1.000 12.630 0 32   VAL   BBB CG2   1 ? 
ATOM   4213 N N     . LEU   B 1 33  ? 34.821 122.706 -1.791  1.000 9.750  0 33   LEU   BBB N     1 ? 
ATOM   4214 C CA    . LEU   B 1 33  ? 36.010 122.244 -1.068  1.000 10.071 0 33   LEU   BBB CA    1 ? 
ATOM   4215 C C     . LEU   B 1 33  ? 35.663 122.139 0.407   1.000 10.619 0 33   LEU   BBB C     1 ? 
ATOM   4216 O O     . LEU   B 1 33  ? 35.403 123.195 1.009   1.000 10.764 0 33   LEU   BBB O     1 ? 
ATOM   4217 C CB    . LEU   B 1 33  ? 37.193 123.164 -1.289  1.000 10.479 0 33   LEU   BBB CB    1 ? 
ATOM   4218 C CG    . LEU   B 1 33  ? 37.580 123.356 -2.763  1.000 10.912 0 33   LEU   BBB CG    1 ? 
ATOM   4219 C CD1   . LEU   B 1 33  ? 38.730 124.341 -2.954  1.000 11.881 0 33   LEU   BBB CD1   1 ? 
ATOM   4220 C CD2   . LEU   B 1 33  ? 37.925 122.005 -3.430  1.000 11.580 0 33   LEU   BBB CD2   1 ? 
ATOM   4221 N N     . GLU   B 1 34  ? 35.655 120.938 0.924   1.000 10.183 0 34   GLU   BBB N     1 ? 
ATOM   4222 C CA    . GLU   B 1 34  ? 35.205 120.692 2.308   1.000 9.923  0 34   GLU   BBB CA    1 ? 
ATOM   4223 C C     . GLU   B 1 34  ? 36.391 120.141 3.101   1.000 10.704 0 34   GLU   BBB C     1 ? 
ATOM   4224 O O     . GLU   B 1 34  ? 37.036 119.145 2.720   1.000 10.384 0 34   GLU   BBB O     1 ? 
ATOM   4225 C CB    . GLU   B 1 34  ? 34.048 119.694 2.341   1.000 10.554 0 34   GLU   BBB CB    1 ? 
ATOM   4226 C CG    . GLU   B 1 34  ? 33.807 119.111 3.722   1.000 10.588 0 34   GLU   BBB CG    1 ? 
ATOM   4227 C CD    . GLU   B 1 34  ? 33.505 120.155 4.806   1.000 10.766 0 34   GLU   BBB CD    1 ? 
ATOM   4228 O OE1   . GLU   B 1 34  ? 32.766 121.137 4.529   1.000 10.403 0 34   GLU   BBB OE1   1 ? 
ATOM   4229 O OE2   . GLU   B 1 34  ? 34.077 119.976 5.879   1.000 10.212 0 34   GLU   BBB OE2   1 ? 
ATOM   4230 N N     . ALA   B 1 35  ? 36.706 120.744 4.241   1.000 9.822  0 35   ALA   BBB N     1 ? 
ATOM   4231 C CA    . ALA   B 1 35  ? 37.884 120.399 5.025   1.000 10.095 0 35   ALA   BBB CA    1 ? 
ATOM   4232 C C     . ALA   B 1 35  ? 37.738 118.976 5.580   1.000 10.285 0 35   ALA   BBB C     1 ? 
ATOM   4233 O O     . ALA   B 1 35  ? 38.778 118.290 5.724   1.000 10.980 0 35   ALA   BBB O     1 ? 
ATOM   4234 C CB    . ALA   B 1 35  ? 38.043 121.407 6.123   1.000 10.828 0 35   ALA   BBB CB    1 ? 
ATOM   4235 N N     . ARG   B 1 36  ? 36.558 118.648 6.095   1.000 9.675  0 36   ARG   BBB N     1 ? 
ATOM   4236 C CA    . ARG   B 1 36  ? 36.357 117.341 6.777   1.000 10.042 0 36   ARG   BBB CA    1 ? 
ATOM   4237 C C     . ARG   B 1 36  ? 36.222 116.191 5.787   1.000 10.062 0 36   ARG   BBB C     1 ? 
ATOM   4238 O O     . ARG   B 1 36  ? 36.013 116.415 4.595   1.000 10.676 0 36   ARG   BBB O     1 ? 
ATOM   4239 C CB    . ARG   B 1 36  ? 35.142 117.417 7.695   1.000 9.769  0 36   ARG   BBB CB    1 ? 
ATOM   4240 C CG    . ARG   B 1 36  ? 35.250 118.417 8.838   1.000 9.483  0 36   ARG   BBB CG    1 ? 
ATOM   4241 C CD    . ARG   B 1 36  ? 33.961 118.364 9.622   1.000 9.303  0 36   ARG   BBB CD    1 ? 
ATOM   4242 N NE    . ARG   B 1 36  ? 33.999 118.945 10.953  1.000 9.707  0 36   ARG   BBB NE    1 ? 
ATOM   4243 C CZ    . ARG   B 1 36  ? 33.392 120.071 11.276  1.000 9.158  0 36   ARG   BBB CZ    1 ? 
ATOM   4244 N NH1   . ARG   B 1 36  ? 32.916 120.881 10.351  1.000 9.844  0 36   ARG   BBB NH1   1 ? 
ATOM   4245 N NH2   . ARG   B 1 36  ? 33.294 120.386 12.574  1.000 10.776 0 36   ARG   BBB NH2   1 ? 
ATOM   4246 N N     . ASP   B 1 37  ? 36.194 114.997 6.336   1.000 10.867 0 37   ASP   BBB N     1 ? 
ATOM   4247 C CA    . ASP   B 1 37  ? 35.838 113.773 5.625   1.000 11.357 0 37   ASP   BBB CA    1 ? 
ATOM   4248 C C     . ASP   B 1 37  ? 34.331 113.604 5.529   1.000 12.871 0 37   ASP   BBB C     1 ? 
ATOM   4249 O O     . ASP   B 1 37  ? 33.875 112.544 5.179   1.000 14.116 0 37   ASP   BBB O     1 ? 
ATOM   4250 C CB    . ASP   B 1 37  ? 36.503 112.570 6.276   1.000 13.423 0 37   ASP   BBB CB    1 ? 
ATOM   4251 C CG    . ASP   B 1 37  ? 35.947 112.151 7.627   1.000 17.011 0 37   ASP   BBB CG    1 ? 
ATOM   4252 O OD1   . ASP   B 1 37  ? 35.069 112.857 8.190   1.000 14.822 0 37   ASP   BBB OD1   1 ? 
ATOM   4253 O OD2   . ASP   B 1 37  ? 36.397 111.093 8.139   1.000 19.685 0 37   ASP   BBB OD2   1 ? 
ATOM   4254 N N     . ARG   B 1 38  ? 33.531 114.628 5.828   1.000 10.889 0 38   ARG   BBB N     1 ? 
ATOM   4255 C CA    . ARG   B 1 38  ? 32.083 114.563 5.731   1.000 11.085 0 38   ARG   BBB CA    1 ? 
ATOM   4256 C C     . ARG   B 1 38  ? 31.554 115.956 5.385   1.000 10.143 0 38   ARG   BBB C     1 ? 
ATOM   4257 O O     . ARG   B 1 38  ? 32.285 116.956 5.582   1.000 11.655 0 38   ARG   BBB O     1 ? 
ATOM   4258 C CB    . ARG   B 1 38  ? 31.453 114.137 7.053   1.000 10.826 0 38   ARG   BBB CB    1 ? 
ATOM   4259 C CG    . ARG   B 1 38  ? 31.700 115.130 8.177   1.000 11.373 0 38   ARG   BBB CG    1 ? 
ATOM   4260 C CD    . ARG   B 1 38  ? 30.980 114.729 9.448   1.000 10.888 0 38   ARG   BBB CD    1 ? 
ATOM   4261 N NE    . ARG   B 1 38  ? 31.172 115.731 10.516  1.000 11.103 0 38   ARG   BBB NE    1 ? 
ATOM   4262 C CZ    . ARG   B 1 38  ? 30.348 116.752 10.696  1.000 11.275 0 38   ARG   BBB CZ    1 ? 
ATOM   4263 N NH1   . ARG   B 1 38  ? 29.333 116.982 9.903   1.000 11.429 0 38   ARG   BBB NH1   1 ? 
ATOM   4264 N NH2   . ARG   B 1 38  ? 30.553 117.596 11.670  1.000 10.680 0 38   ARG   BBB NH2   1 ? 
ATOM   4265 N N     . VAL   B 1 39  ? 30.336 116.003 4.895   1.000 11.224 0 39   VAL   BBB N     1 ? 
ATOM   4266 C CA    . VAL   B 1 39  ? 29.606 117.262 4.725   1.000 10.982 0 39   VAL   BBB CA    1 ? 
ATOM   4267 C C     . VAL   B 1 39  ? 28.725 117.511 5.936   1.000 10.432 0 39   VAL   BBB C     1 ? 
ATOM   4268 O O     . VAL   B 1 39  ? 28.547 116.648 6.782   1.000 11.773 0 39   VAL   BBB O     1 ? 
ATOM   4269 C CB    . VAL   B 1 39  ? 28.822 117.293 3.413   1.000 11.027 0 39   VAL   BBB CB    1 ? 
ATOM   4270 C CG1   . VAL   B 1 39  ? 29.829 117.179 2.258   1.000 12.623 0 39   VAL   BBB CG1   1 ? 
ATOM   4271 C CG2   . VAL   B 1 39  ? 27.775 116.206 3.324   1.000 12.185 0 39   VAL   BBB CG2   1 ? 
ATOM   4272 N N     . GLY   B 1 40  ? 28.144 118.684 5.968   1.000 9.495  0 40   GLY   BBB N     1 ? 
ATOM   4273 C CA    . GLY   B 1 40  ? 27.147 119.038 6.980   1.000 8.051  0 40   GLY   BBB CA    1 ? 
ATOM   4274 C C     . GLY   B 1 40  ? 27.662 120.029 8.032   1.000 7.806  0 40   GLY   BBB C     1 ? 
ATOM   4275 O O     . GLY   B 1 40  ? 26.793 120.753 8.579   1.000 7.633  0 40   GLY   BBB O     1 ? 
ATOM   4276 N N     . GLY   B 1 41  ? 28.932 120.040 8.335   1.000 8.457  0 41   GLY   BBB N     1 ? 
ATOM   4277 C CA    . GLY   B 1 41  ? 29.491 121.100 9.210   1.000 7.950  0 41   GLY   BBB CA    1 ? 
ATOM   4278 C C     . GLY   B 1 41  ? 28.908 121.031 10.632  1.000 8.115  0 41   GLY   BBB C     1 ? 
ATOM   4279 O O     . GLY   B 1 41  ? 29.117 120.047 11.324  1.000 8.158  0 41   GLY   BBB O     1 ? 
ATOM   4280 N N     . ARG   B 1 42  ? 28.192 122.092 11.040  1.000 7.738  0 42   ARG   BBB N     1 ? 
ATOM   4281 C CA    . ARG   B 1 42  ? 27.578 122.156 12.371  1.000 8.029  0 42   ARG   BBB CA    1 ? 
ATOM   4282 C C     . ARG   B 1 42  ? 26.288 121.337 12.418  1.000 7.633  0 42   ARG   BBB C     1 ? 
ATOM   4283 O O     . ARG   B 1 42  ? 25.663 121.300 13.490  1.000 8.004  0 42   ARG   BBB O     1 ? 
ATOM   4284 C CB    . ARG   B 1 42  ? 27.364 123.619 12.728  1.000 7.677  0 42   ARG   BBB CB    1 ? 
ATOM   4285 C CG    . ARG   B 1 42  ? 28.626 124.353 13.109  1.000 7.642  0 42   ARG   BBB CG    1 ? 
ATOM   4286 C CD    . ARG   B 1 42  ? 28.400 125.847 13.384  1.000 8.238  0 42   ARG   BBB CD    1 ? 
ATOM   4287 N NE    . ARG   B 1 42  ? 28.486 126.603 12.159  1.000 8.666  0 42   ARG   BBB NE    1 ? 
ATOM   4288 C CZ    . ARG   B 1 42  ? 28.268 127.902 12.062  1.000 9.780  0 42   ARG   BBB CZ    1 ? 
ATOM   4289 N NH1   . ARG   B 1 42  ? 27.696 128.565 13.052  1.000 9.216  0 42   ARG   BBB NH1   1 ? 
ATOM   4290 N NH2   . ARG   B 1 42  ? 28.591 128.500 10.973  1.000 9.877  0 42   ARG   BBB NH2   1 ? 
ATOM   4291 N N     . THR   B 1 43  ? 25.887 120.705 11.320  1.000 7.660  0 43   THR   BBB N     1 ? 
ATOM   4292 C CA    . THR   B 1 43  ? 24.956 119.571 11.351  1.000 8.154  0 43   THR   BBB CA    1 ? 
ATOM   4293 C C     . THR   B 1 43  ? 25.713 118.269 11.186  1.000 8.201  0 43   THR   BBB C     1 ? 
ATOM   4294 O O     . THR   B 1 43  ? 26.677 118.206 10.426  1.000 10.565 0 43   THR   BBB O     1 ? 
ATOM   4295 C CB    . THR   B 1 43  ? 23.830 119.718 10.341  1.000 8.788  0 43   THR   BBB CB    1 ? 
ATOM   4296 O OG1   . THR   B 1 43  ? 24.357 119.522 9.026   1.000 9.260  0 43   THR   BBB OG1   1 ? 
ATOM   4297 C CG2   . THR   B 1 43  ? 23.106 121.038 10.461  1.000 9.491  0 43   THR   BBB CG2   1 ? 
ATOM   4298 N N     . TYR   B 1 44  ? 25.302 117.266 11.947  1.000 9.368  0 44   TYR   BBB N     1 ? 
ATOM   4299 C CA    . TYR   B 1 44  ? 25.944 115.947 11.931  1.000 8.859  0 44   TYR   BBB CA    1 ? 
ATOM   4300 C C     . TYR   B 1 44  ? 24.905 114.951 12.405  1.000 9.341  0 44   TYR   BBB C     1 ? 
ATOM   4301 O O     . TYR   B 1 44  ? 24.486 115.028 13.590  1.000 8.662  0 44   TYR   BBB O     1 ? 
ATOM   4302 C CB    . TYR   B 1 44  ? 27.156 115.913 12.833  1.000 9.891  0 44   TYR   BBB CB    1 ? 
ATOM   4303 C CG    . TYR   B 1 44  ? 27.843 114.566 12.906  1.000 12.067 0 44   TYR   BBB CG    1 ? 
ATOM   4304 C CD1   . TYR   B 1 44  ? 28.121 113.880 11.744  1.000 13.826 0 44   TYR   BBB CD1   1 ? 
ATOM   4305 C CD2   . TYR   B 1 44  ? 28.087 113.969 14.121  1.000 14.911 0 44   TYR   BBB CD2   1 ? 
ATOM   4306 C CE1   . TYR   B 1 44  ? 28.762 112.648 11.791  1.000 14.118 0 44   TYR   BBB CE1   1 ? 
ATOM   4307 C CE2   . TYR   B 1 44  ? 28.707 112.734 14.187  1.000 16.043 0 44   TYR   BBB CE2   1 ? 
ATOM   4308 C CZ    . TYR   B 1 44  ? 29.009 112.084 13.017  1.000 15.661 0 44   TYR   BBB CZ    1 ? 
ATOM   4309 O OH    . TYR   B 1 44  ? 29.660 110.870 13.002  1.000 21.021 0 44   TYR   BBB OH    1 ? 
ATOM   4310 N N     . THR   B 1 45  ? 24.489 114.033 11.554  1.000 8.310  0 45   THR   BBB N     1 ? 
ATOM   4311 C CA    . THR   B 1 45  ? 23.523 112.991 11.897  1.000 8.817  0 45   THR   BBB CA    1 ? 
ATOM   4312 C C     . THR   B 1 45  ? 24.291 111.683 11.991  1.000 9.271  0 45   THR   BBB C     1 ? 
ATOM   4313 O O     . THR   B 1 45  ? 24.862 111.250 11.007  1.000 10.080 0 45   THR   BBB O     1 ? 
ATOM   4314 C CB    . THR   B 1 45  ? 22.368 112.893 10.910  1.000 8.667  0 45   THR   BBB CB    1 ? 
ATOM   4315 O OG1   . THR   B 1 45  ? 21.695 114.151 10.833  1.000 8.836  0 45   THR   BBB OG1   1 ? 
ATOM   4316 C CG2   . THR   B 1 45  ? 21.426 111.829 11.361  1.000 9.460  0 45   THR   BBB CG2   1 ? 
ATOM   4317 N N     . LEU   B 1 46  ? 24.377 111.111 13.179  1.000 8.953  0 46   LEU   BBB N     1 ? 
ATOM   4318 C CA    . LEU   B 1 46  ? 25.009 109.786 13.394  1.000 9.985  0 46   LEU   BBB CA    1 ? 
ATOM   4319 C C     . LEU   B 1 46  ? 23.948 108.703 13.275  1.000 9.924  0 46   LEU   BBB C     1 ? 
ATOM   4320 O O     . LEU   B 1 46  ? 22.849 108.853 13.807  1.000 8.895  0 46   LEU   BBB O     1 ? 
ATOM   4321 C CB    . LEU   B 1 46  ? 25.567 109.765 14.820  1.000 10.496 0 46   LEU   BBB CB    1 ? 
ATOM   4322 C CG    . LEU   B 1 46  ? 26.183 108.424 15.244  1.000 12.797 0 46   LEU   BBB CG    1 ? 
ATOM   4323 C CD1   . LEU   B 1 46  ? 27.389 108.073 14.375  1.000 14.028 0 46   LEU   BBB CD1   1 ? 
ATOM   4324 C CD2   . LEU   B 1 46  ? 26.551 108.466 16.721  1.000 14.646 0 46   LEU   BBB CD2   1 ? 
ATOM   4325 N N     . ARG   B 1 47  ? 24.223 107.609 12.560  1.000 10.108 0 47   ARG   BBB N     1 ? 
ATOM   4326 C CA    . ARG   B 1 47  ? 23.338 106.454 12.506  1.000 9.331  0 47   ARG   BBB CA    1 ? 
ATOM   4327 C C     . ARG   B 1 47  ? 24.012 105.259 13.179  1.000 10.183 0 47   ARG   BBB C     1 ? 
ATOM   4328 O O     . ARG   B 1 47  ? 25.176 105.007 12.963  1.000 10.720 0 47   ARG   BBB O     1 ? 
ATOM   4329 C CB    . ARG   B 1 47  ? 22.972 106.062 11.059  1.000 10.307 0 47   ARG   BBB CB    1 ? 
ATOM   4330 C CG    . ARG   B 1 47  ? 22.116 107.072 10.333  1.000 10.441 0 47   ARG   BBB CG    1 ? 
ATOM   4331 C CD    . ARG   B 1 47  ? 22.762 108.404 9.982   1.000 9.549  0 47   ARG   BBB CD    1 ? 
ATOM   4332 N NE    . ARG   B 1 47  ? 21.961 109.045 8.906   1.000 9.810  0 47   ARG   BBB NE    1 ? 
ATOM   4333 C CZ    . ARG   B 1 47  ? 22.411 110.028 8.152   1.000 9.873  0 47   ARG   BBB CZ    1 ? 
ATOM   4334 N NH1   . ARG   B 1 47  ? 23.569 110.596 8.373   1.000 10.863 0 47   ARG   BBB NH1   1 ? 
ATOM   4335 N NH2   . ARG   B 1 47  ? 21.655 110.479 7.147   1.000 10.118 0 47   ARG   BBB NH2   1 ? 
ATOM   4336 N N     . ASN   B 1 48  ? 23.226 104.542 13.993  1.000 10.039 0 48   ASN   BBB N     1 ? 
ATOM   4337 C CA    . ASN   B 1 48  ? 23.619 103.210 14.497  1.000 10.039 0 48   ASN   BBB CA    1 ? 
ATOM   4338 C C     . ASN   B 1 48  ? 22.378 102.512 14.955  1.000 9.830  0 48   ASN   BBB C     1 ? 
ATOM   4339 O O     . ASN   B 1 48  ? 21.309 103.100 15.001  1.000 10.085 0 48   ASN   BBB O     1 ? 
ATOM   4340 C CB    . ASN   B 1 48  ? 24.712 103.294 15.563  1.000 9.974  0 48   ASN   BBB CB    1 ? 
ATOM   4341 C CG    . ASN   B 1 48  ? 24.280 104.041 16.818  1.000 10.265 0 48   ASN   BBB CG    1 ? 
ATOM   4342 O OD1   . ASN   B 1 48  ? 23.221 103.799 17.353  1.000 11.313 0 48   ASN   BBB OD1   1 ? 
ATOM   4343 N ND2   . ASN   B 1 48  ? 25.108 104.958 17.224  1.000 11.882 0 48   ASN   BBB ND2   1 ? 
ATOM   4344 N N     . GLN   B 1 49  ? 22.477 101.218 15.253  1.000 11.021 0 49   GLN   BBB N     1 ? 
ATOM   4345 C CA    . GLN   B 1 49  ? 21.285 100.426 15.580  1.000 12.465 0 49   GLN   BBB CA    1 ? 
ATOM   4346 C C     . GLN   B 1 49  ? 20.644 100.902 16.900  1.000 11.277 0 49   GLN   BBB C     1 ? 
ATOM   4347 O O     . GLN   B 1 49  ? 19.474 100.838 17.001  1.000 12.592 0 49   GLN   BBB O     1 ? 
ATOM   4348 C CB    . GLN   B 1 49  ? 21.764 98.975  15.729  1.000 14.669 0 49   GLN   BBB CB    1 ? 
ATOM   4349 C CG    . GLN   B 1 49  ? 20.641 98.039  16.086  1.000 17.473 0 49   GLN   BBB CG    1 ? 
ATOM   4350 C CD    . GLN   B 1 49  ? 21.025 97.366  17.359  1.000 30.777 0 49   GLN   BBB CD    1 ? 
ATOM   4351 O OE1   . GLN   B 1 49  ? 22.037 96.655  17.430  1.000 26.028 0 49   GLN   BBB OE1   1 ? 
ATOM   4352 N NE2   . GLN   B 1 49  ? 20.270 97.696  18.390  1.000 37.286 0 49   GLN   BBB NE2   1 ? 
ATOM   4353 N N     . LYS   B 1 50  ? 21.447 101.443 17.803  1.000 11.983 0 50   LYS   BBB N     1 ? 
ATOM   4354 C CA    . LYS   B 1 50  ? 20.876 101.824 19.125  1.000 12.180 0 50   LYS   BBB CA    1 ? 
ATOM   4355 C C     . LYS   B 1 50  ? 20.016 103.065 19.018  1.000 12.358 0 50   LYS   BBB C     1 ? 
ATOM   4356 O O     . LYS   B 1 50  ? 19.009 103.126 19.732  1.000 13.978 0 50   LYS   BBB O     1 ? 
ATOM   4357 C CB    . LYS   B 1 50  ? 22.007 102.028 20.114  1.000 13.430 0 50   LYS   BBB CB    1 ? 
ATOM   4358 C CG    . LYS   B 1 50  ? 22.660 100.734 20.514  1.000 17.738 0 50   LYS   BBB CG    1 ? 
ATOM   4359 C CD    . LYS   B 1 50  ? 21.696 99.886  21.322  1.000 21.732 0 50   LYS   BBB CD    1 ? 
ATOM   4360 C CE    . LYS   B 1 50  ? 22.302 98.601  21.874  1.000 26.696 0 50   LYS   BBB CE    1 ? 
ATOM   4361 N NZ    . LYS   B 1 50  ? 23.641 98.886  22.399  1.000 34.748 0 50   LYS   BBB NZ    1 ? 
ATOM   4362 N N     . VAL   B 1 51  ? 20.345 103.990 18.112  1.000 10.513 0 51   VAL   BBB N     1 ? 
ATOM   4363 C CA    . VAL   B 1 51  ? 19.591 105.274 18.026  1.000 10.390 0 51   VAL   BBB CA    1 ? 
ATOM   4364 C C     . VAL   B 1 51  ? 18.765 105.394 16.747  1.000 9.926  0 51   VAL   BBB C     1 ? 
ATOM   4365 O O     . VAL   B 1 51  ? 17.922 106.271 16.653  1.000 10.356 0 51   VAL   BBB O     1 ? 
ATOM   4366 C CB    . VAL   B 1 51  ? 20.549 106.487 18.108  1.000 10.744 0 51   VAL   BBB CB    1 ? 
ATOM   4367 C CG1   . VAL   B 1 51  ? 21.442 106.349 19.319  1.000 11.605 0 51   VAL   BBB CG1   1 ? 
ATOM   4368 C CG2   . VAL   B 1 51  ? 21.391 106.627 16.848  1.000 10.558 0 51   VAL   BBB CG2   1 ? 
ATOM   4369 N N     . LYS   B 1 52  ? 19.038 104.507 15.784  1.000 9.972  0 52   LYS   BBB N     1 ? 
ATOM   4370 C CA    . LYS   B 1 52  ? 18.632 104.608 14.350  1.000 10.376 0 52   LYS   BBB CA    1 ? 
ATOM   4371 C C     . LYS   B 1 52  ? 19.360 105.785 13.698  1.000 9.976  0 52   LYS   BBB C     1 ? 
ATOM   4372 O O     . LYS   B 1 52  ? 20.311 105.575 12.951  1.000 11.234 0 52   LYS   BBB O     1 ? 
ATOM   4373 C CB    . LYS   B 1 52  ? 17.129 104.650 14.158  1.000 12.956 0 52   LYS   BBB CB    1 ? 
ATOM   4374 C CG    . LYS   B 1 52  ? 16.697 104.419 12.712  1.000 16.211 0 52   LYS   BBB CG    1 ? 
ATOM   4375 C CD    . LYS   B 1 52  ? 15.363 103.712 12.605  1.000 27.255 0 52   LYS   BBB CD    1 ? 
ATOM   4376 C CE    . LYS   B 1 52  ? 14.176 104.616 12.790  1.000 32.399 0 52   LYS   BBB CE    1 ? 
ATOM   4377 N NZ    . LYS   B 1 52  ? 12.904 103.880 12.563  1.000 34.061 0 52   LYS   BBB NZ    1 ? 
ATOM   4378 N N     . TYR   B 1 53  ? 18.992 106.997 14.086  1.000 9.956  0 53   TYR   BBB N     1 ? 
ATOM   4379 C CA    . TYR   B 1 53  ? 19.687 108.229 13.685  1.000 9.707  0 53   TYR   BBB CA    1 ? 
ATOM   4380 C C     . TYR   B 1 53  ? 19.551 109.215 14.814  1.000 9.298  0 53   TYR   BBB C     1 ? 
ATOM   4381 O O     . TYR   B 1 53  ? 18.579 109.171 15.570  1.000 9.499  0 53   TYR   BBB O     1 ? 
ATOM   4382 C CB    . TYR   B 1 53  ? 19.074 108.803 12.407  1.000 9.243  0 53   TYR   BBB CB    1 ? 
ATOM   4383 C CG    . TYR   B 1 53  ? 17.636 109.212 12.462  1.000 8.694  0 53   TYR   BBB CG    1 ? 
ATOM   4384 C CD1   . TYR   B 1 53  ? 16.603 108.322 12.184  1.000 8.854  0 53   TYR   BBB CD1   1 ? 
ATOM   4385 C CD2   . TYR   B 1 53  ? 17.241 110.471 12.927  1.000 9.425  0 53   TYR   BBB CD2   1 ? 
ATOM   4386 C CE1   . TYR   B 1 53  ? 15.277 108.666 12.251  1.000 9.233  0 53   TYR   BBB CE1   1 ? 
ATOM   4387 C CE2   . TYR   B 1 53  ? 15.918 110.837 13.008  1.000 9.410  0 53   TYR   BBB CE2   1 ? 
ATOM   4388 C CZ    . TYR   B 1 53  ? 14.909 109.950 12.662  1.000 9.265  0 53   TYR   BBB CZ    1 ? 
ATOM   4389 O OH    . TYR   B 1 53  ? 13.617 110.351 12.783  1.000 11.077 0 53   TYR   BBB OH    1 ? 
ATOM   4390 N N     . VAL   B 1 54  ? 20.539 110.094 14.924  1.000 8.576  0 54   VAL   BBB N     1 ? 
ATOM   4391 C CA    . VAL   B 1 54  ? 20.454 111.177 15.919  1.000 8.757  0 54   VAL   BBB CA    1 ? 
ATOM   4392 C C     . VAL   B 1 54  ? 21.174 112.406 15.387  1.000 8.203  0 54   VAL   BBB C     1 ? 
ATOM   4393 O O     . VAL   B 1 54  ? 22.330 112.289 14.950  1.000 8.247  0 54   VAL   BBB O     1 ? 
ATOM   4394 C CB    . VAL   B 1 54  ? 20.976 110.739 17.280  1.000 8.910  0 54   VAL   BBB CB    1 ? 
ATOM   4395 C CG1   . VAL   B 1 54  ? 22.427 110.340 17.306  1.000 9.312  0 54   VAL   BBB CG1   1 ? 
ATOM   4396 C CG2   . VAL   B 1 54  ? 20.688 111.847 18.292  1.000 9.538  0 54   VAL   BBB CG2   1 ? 
ATOM   4397 N N     . ASP   B 1 55  ? 20.535 113.560 15.557  1.000 8.277  0 55   ASP   BBB N     1 ? 
ATOM   4398 C CA    . ASP   B 1 55  ? 21.207 114.849 15.270  1.000 9.110  0 55   ASP   BBB CA    1 ? 
ATOM   4399 C C     . ASP   B 1 55  ? 22.128 115.228 16.429  1.000 8.788  0 55   ASP   BBB C     1 ? 
ATOM   4400 O O     . ASP   B 1 55  ? 21.603 115.445 17.550  1.000 10.696 0 55   ASP   BBB O     1 ? 
ATOM   4401 C CB    . ASP   B 1 55  ? 20.161 115.905 14.991  1.000 8.045  0 55   ASP   BBB CB    1 ? 
ATOM   4402 C CG    . ASP   B 1 55  ? 19.523 115.817 13.624  1.000 10.431 0 55   ASP   BBB CG    1 ? 
ATOM   4403 O OD1   . ASP   B 1 55  ? 20.266 115.440 12.704  1.000 11.341 0 55   ASP   BBB OD1   1 ? 
ATOM   4404 O OD2   . ASP   B 1 55  ? 18.376 116.210 13.501  1.000 11.261 0 55   ASP   BBB OD2   1 ? 
ATOM   4405 N N     . LEU   B 1 56  ? 23.395 115.313 16.186  1.000 9.443  0 56   LEU   BBB N     1 ? 
ATOM   4406 C CA    . LEU   B 1 56  ? 24.374 115.699 17.227  1.000 9.099  0 56   LEU   BBB CA    1 ? 
ATOM   4407 C C     . LEU   B 1 56  ? 24.726 117.177 17.060  1.000 9.104  0 56   LEU   BBB C     1 ? 
ATOM   4408 O O     . LEU   B 1 56  ? 25.382 117.735 17.977  1.000 9.659  0 56   LEU   BBB O     1 ? 
ATOM   4409 C CB    . LEU   B 1 56  ? 25.609 114.814 17.190  1.000 10.473 0 56   LEU   BBB CB    1 ? 
ATOM   4410 C CG    . LEU   B 1 56  ? 25.386 113.399 17.716  1.000 12.133 0 56   LEU   BBB CG    1 ? 
ATOM   4411 C CD1   . LEU   B 1 56  ? 26.593 112.543 17.427  1.000 12.745 0 56   LEU   BBB CD1   1 ? 
ATOM   4412 C CD2   . LEU   B 1 56  ? 25.072 113.455 19.207  1.000 14.209 0 56   LEU   BBB CD2   1 ? 
ATOM   4413 N N     . GLY   B 1 57  ? 24.359 117.808 15.935  1.000 8.674  0 57   GLY   BBB N     1 ? 
ATOM   4414 C CA    . GLY   B 1 57  ? 24.455 119.252 15.736  1.000 8.711  0 57   GLY   BBB CA    1 ? 
ATOM   4415 C C     . GLY   B 1 57  ? 23.093 119.868 15.583  1.000 8.868  0 57   GLY   BBB C     1 ? 
ATOM   4416 O O     . GLY   B 1 57  ? 22.131 119.456 16.235  1.000 9.754  0 57   GLY   BBB O     1 ? 
ATOM   4417 N N     . GLY   B 1 58  ? 22.963 120.812 14.668  1.000 8.048  0 58   GLY   BBB N     1 ? 
ATOM   4418 C CA    . GLY   B 1 58  ? 21.701 121.488 14.402  1.000 7.890  0 58   GLY   BBB CA    1 ? 
ATOM   4419 C C     . GLY   B 1 58  ? 20.628 120.497 14.053  1.000 7.629  0 58   GLY   BBB C     1 ? 
ATOM   4420 O O     . GLY   B 1 58  ? 20.884 119.517 13.331  1.000 8.214  0 58   GLY   BBB O     1 ? 
ATOM   4421 N N     . SER   B 1 59  ? 19.439 120.704 14.585  1.000 7.832  0 59   SER   BBB N     1 ? 
ATOM   4422 C CA    . SER   B 1 59  ? 18.321 119.734 14.432  1.000 8.374  0 59   SER   BBB CA    1 ? 
ATOM   4423 C C     . SER   B 1 59  ? 16.972 120.389 14.195  1.000 8.350  0 59   SER   BBB C     1 ? 
ATOM   4424 O O     . SER   B 1 59  ? 16.198 119.885 13.345  1.000 8.854  0 59   SER   BBB O     1 ? 
ATOM   4425 C CB    . SER   B 1 59  ? 18.279 118.860 15.671  1.000 9.373  0 59   SER   BBB CB    1 ? 
ATOM   4426 O OG    . SER   B 1 59  ? 17.416 117.754 15.501  1.000 12.345 0 59   SER   BBB OG    1 ? 
ATOM   4427 N N     . TYR   B 1 60  ? 16.620 121.405 14.948  1.000 8.398  0 60   TYR   BBB N     1 ? 
ATOM   4428 C CA    . TYR   B 1 60  ? 15.244 121.900 14.994  1.000 8.223  0 60   TYR   BBB CA    1 ? 
ATOM   4429 C C     . TYR   B 1 60  ? 15.019 122.875 13.851  1.000 8.583  0 60   TYR   BBB C     1 ? 
ATOM   4430 O O     . TYR   B 1 60  ? 15.896 123.725 13.508  1.000 8.261  0 60   TYR   BBB O     1 ? 
ATOM   4431 C CB    . TYR   B 1 60  ? 14.982 122.595 16.333  1.000 8.735  0 60   TYR   BBB CB    1 ? 
ATOM   4432 C CG    . TYR   B 1 60  ? 15.183 121.658 17.454  1.000 8.797  0 60   TYR   BBB CG    1 ? 
ATOM   4433 C CD1   . TYR   B 1 60  ? 14.292 120.620 17.673  1.000 9.833  0 60   TYR   BBB CD1   1 ? 
ATOM   4434 C CD2   . TYR   B 1 60  ? 16.259 121.755 18.279  1.000 8.522  0 60   TYR   BBB CD2   1 ? 
ATOM   4435 C CE1   . TYR   B 1 60  ? 14.487 119.655 18.649  1.000 9.305  0 60   TYR   BBB CE1   1 ? 
ATOM   4436 C CE2   . TYR   B 1 60  ? 16.474 120.804 19.246  1.000 9.517  0 60   TYR   BBB CE2   1 ? 
ATOM   4437 C CZ    . TYR   B 1 60  ? 15.596 119.768 19.427  1.000 9.150  0 60   TYR   BBB CZ    1 ? 
ATOM   4438 O OH    . TYR   B 1 60  ? 15.881 118.822 20.371  1.000 10.277 0 60   TYR   BBB OH    1 ? 
ATOM   4439 N N     . VAL   B 1 61  ? 13.808 122.805 13.349  1.000 8.692  0 61   VAL   BBB N     1 ? 
ATOM   4440 C CA    . VAL   B 1 61  ? 13.255 123.784 12.392  1.000 9.331  0 61   VAL   BBB CA    1 ? 
ATOM   4441 C C     . VAL   B 1 61  ? 11.850 124.107 12.854  1.000 8.962  0 61   VAL   BBB C     1 ? 
ATOM   4442 O O     . VAL   B 1 61  ? 11.225 123.358 13.601  1.000 9.925  0 61   VAL   BBB O     1 ? 
ATOM   4443 C CB    . VAL   B 1 61  ? 13.285 123.273 10.944  1.000 9.404  0 61   VAL   BBB CB    1 ? 
ATOM   4444 C CG1   . VAL   B 1 61  ? 14.696 123.094 10.458  1.000 9.358  0 61   VAL   BBB CG1   1 ? 
ATOM   4445 C CG2   . VAL   B 1 61  ? 12.435 122.041 10.764  1.000 10.437 0 61   VAL   BBB CG2   1 ? 
ATOM   4446 N N     . GLY   B 1 62  ? 11.330 125.214 12.359  1.000 8.764  0 62   GLY   BBB N     1 ? 
ATOM   4447 C CA    . GLY   B 1 62  ? 9.976  125.616 12.733  1.000 9.544  0 62   GLY   BBB CA    1 ? 
ATOM   4448 C C     . GLY   B 1 62  ? 9.416  126.687 11.854  1.000 9.221  0 62   GLY   BBB C     1 ? 
ATOM   4449 O O     . GLY   B 1 62  ? 10.014 127.126 10.870  1.000 8.997  0 62   GLY   BBB O     1 ? 
ATOM   4450 N N     . PRO   B 1 63  ? 8.180  127.076 12.178  1.000 9.206  0 63   PRO   BBB N     1 ? 
ATOM   4451 C CA    . PRO   B 1 63  ? 7.486  128.098 11.380  1.000 10.034 0 63   PRO   BBB CA    1 ? 
ATOM   4452 C C     . PRO   B 1 63  ? 8.315  129.361 11.242  1.000 9.397  0 63   PRO   BBB C     1 ? 
ATOM   4453 O O     . PRO   B 1 63  ? 9.023  129.790 12.166  1.000 9.535  0 63   PRO   BBB O     1 ? 
ATOM   4454 C CB    . PRO   B 1 63  ? 6.205  128.358 12.141  1.000 10.761 0 63   PRO   BBB CB    1 ? 
ATOM   4455 C CG    . PRO   B 1 63  ? 6.421  127.782 13.490  1.000 13.389 0 63   PRO   BBB CG    1 ? 
ATOM   4456 C CD    . PRO   B 1 63  ? 7.377  126.607 13.319  1.000 11.144 0 63   PRO   BBB CD    1 ? 
ATOM   4457 N N     . THR   B 1 64  ? 8.223  129.933 10.053  1.000 9.761  0 64   THR   BBB N     1 ? 
ATOM   4458 C CA    . THR   B 1 64  ? 8.916  131.130 9.544   1.000 9.142  0 64   THR   BBB CA    1 ? 
ATOM   4459 C C     . THR   B 1 64  ? 10.297 130.796 8.976   1.000 9.919  0 64   THR   BBB C     1 ? 
ATOM   4460 O O     . THR   B 1 64  ? 10.941 131.702 8.456   1.000 12.613 0 64   THR   BBB O     1 ? 
ATOM   4461 C CB    . THR   B 1 64  ? 8.991  132.336 10.497  1.000 9.756  0 64   THR   BBB CB    1 ? 
ATOM   4462 O OG1   . THR   B 1 64  ? 9.969  132.109 11.518  1.000 10.361 0 64   THR   BBB OG1   1 ? 
ATOM   4463 C CG2   . THR   B 1 64  ? 7.650  132.658 11.118  1.000 9.737  0 64   THR   BBB CG2   1 ? 
ATOM   4464 N N     . GLN   B 1 65  ? 10.732 129.546 9.074   1.000 8.553  0 65   GLN   BBB N     1 ? 
ATOM   4465 C CA    . GLN   B 1 65  ? 12.015 129.099 8.513   1.000 8.948  0 65   GLN   BBB CA    1 ? 
ATOM   4466 C C     . GLN   B 1 65  ? 11.699 128.474 7.167   1.000 8.639  0 65   GLN   BBB C     1 ? 
ATOM   4467 O O     . GLN   B 1 65  ? 11.954 127.266 6.956   1.000 9.452  0 65   GLN   BBB O     1 ? 
ATOM   4468 C CB    . GLN   B 1 65  ? 12.731 128.142 9.453   1.000 8.439  0 65   GLN   BBB CB    1 ? 
ATOM   4469 C CG    . GLN   B 1 65  ? 13.003 128.759 10.825  1.000 8.871  0 65   GLN   BBB CG    1 ? 
ATOM   4470 C CD    . GLN   B 1 65  ? 13.729 127.774 11.693  1.000 9.174  0 65   GLN   BBB CD    1 ? 
ATOM   4471 O OE1   . GLN   B 1 65  ? 13.936 126.628 11.341  1.000 8.595  0 65   GLN   BBB OE1   1 ? 
ATOM   4472 N NE2   . GLN   B 1 65  ? 14.155 128.237 12.866  1.000 9.405  0 65   GLN   BBB NE2   1 ? 
ATOM   4473 N N     . ASN   B 1 66  ? 11.228 129.292 6.251   1.000 10.190 0 66   ASN   BBB N     1 ? 
ATOM   4474 C CA    . ASN   B 1 66  ? 10.658 128.766 4.996   1.000 9.761  0 66   ASN   BBB CA    1 ? 
ATOM   4475 C C     . ASN   B 1 66  ? 11.719 128.268 4.029   1.000 9.441  0 66   ASN   BBB C     1 ? 
ATOM   4476 O O     . ASN   B 1 66  ? 11.401 127.391 3.200   1.000 9.842  0 66   ASN   BBB O     1 ? 
ATOM   4477 C CB    . ASN   B 1 66  ? 9.727  129.796 4.399   1.000 9.647  0 66   ASN   BBB CB    1 ? 
ATOM   4478 C CG    . ASN   B 1 66  ? 8.542  130.003 5.308   1.000 9.895  0 66   ASN   BBB CG    1 ? 
ATOM   4479 O OD1   . ASN   B 1 66  ? 7.914  129.032 5.728   1.000 10.842 0 66   ASN   BBB OD1   1 ? 
ATOM   4480 N ND2   . ASN   B 1 66  ? 8.290  131.251 5.643   1.000 11.572 0 66   ASN   BBB ND2   1 ? 
ATOM   4481 N N     . ARG   B 1 67  ? 12.919 128.806 4.038   1.000 9.975  0 67   ARG   BBB N     1 ? 
ATOM   4482 C CA    . ARG   B 1 67  ? 13.968 128.419 3.099   1.000 9.540  0 67   ARG   BBB CA    1 ? 
ATOM   4483 C C     . ARG   B 1 67  ? 14.498 127.009 3.378   1.000 9.541  0 67   ARG   BBB C     1 ? 
ATOM   4484 O O     . ARG   B 1 67  ? 14.639 126.202 2.427   1.000 10.168 0 67   ARG   BBB O     1 ? 
ATOM   4485 C CB    . ARG   B 1 67  ? 15.069 129.471 3.085   1.000 11.197 0 67   ARG   BBB CB    1 ? 
ATOM   4486 C CG    . ARG   B 1 67  ? 14.616 130.852 2.613   1.000 11.615 0 67   ARG   BBB CG    1 ? 
ATOM   4487 C CD    . ARG   B 1 67  ? 15.776 131.880 2.667   1.000 12.754 0 67   ARG   BBB CD    1 ? 
ATOM   4488 N NE    . ARG   B 1 67  ? 15.265 133.129 2.085   1.000 14.764 0 67   ARG   BBB NE    1 ? 
ATOM   4489 C CZ    . ARG   B 1 67  ? 14.659 134.060 2.756   1.000 16.246 0 67   ARG   BBB CZ    1 ? 
ATOM   4490 N NH1   . ARG   B 1 67  ? 14.488 133.960 4.065   1.000 19.411 0 67   ARG   BBB NH1   1 ? 
ATOM   4491 N NH2   . ARG   B 1 67  ? 14.122 135.089 2.136   1.000 16.664 0 67   ARG   BBB NH2   1 ? 
ATOM   4492 N N     . ILE   B 1 68  ? 14.848 126.730 4.624   1.000 9.800  0 68   ILE   BBB N     1 ? 
ATOM   4493 C CA    . ILE   B 1 68  ? 15.354 125.371 4.966   1.000 9.158  0 68   ILE   BBB CA    1 ? 
ATOM   4494 C C     . ILE   B 1 68  ? 14.206 124.378 4.748   1.000 9.533  0 68   ILE   BBB C     1 ? 
ATOM   4495 O O     . ILE   B 1 68  ? 14.457 123.261 4.236   1.000 9.521  0 68   ILE   BBB O     1 ? 
ATOM   4496 C CB    . ILE   B 1 68  ? 15.921 125.307 6.399   1.000 9.459  0 68   ILE   BBB CB    1 ? 
ATOM   4497 C CG1   . ILE   B 1 68  ? 16.570 123.928 6.629   1.000 9.438  0 68   ILE   BBB CG1   1 ? 
ATOM   4498 C CG2   . ILE   B 1 68  ? 14.924 125.601 7.465   1.000 10.599 0 68   ILE   BBB CG2   1 ? 
ATOM   4499 C CD1   . ILE   B 1 68  ? 17.712 123.570 5.789   1.000 9.833  0 68   ILE   BBB CD1   1 ? 
ATOM   4500 N N     . LEU   B 1 69  ? 12.982 124.754 5.056   1.000 9.499  0 69   LEU   BBB N     1 ? 
ATOM   4501 C CA    . LEU   B 1 69  ? 11.856 123.828 4.822   1.000 9.845  0 69   LEU   BBB CA    1 ? 
ATOM   4502 C C     . LEU   B 1 69  ? 11.702 123.547 3.324   1.000 9.527  0 69   LEU   BBB C     1 ? 
ATOM   4503 O O     . LEU   B 1 69  ? 11.520 122.353 2.964   1.000 10.193 0 69   LEU   BBB O     1 ? 
ATOM   4504 C CB    . LEU   B 1 69  ? 10.581 124.400 5.410   1.000 10.322 0 69   LEU   BBB CB    1 ? 
ATOM   4505 C CG    . LEU   B 1 69  ? 10.540 124.465 6.947   1.000 10.565 0 69   LEU   BBB CG    1 ? 
ATOM   4506 C CD1   . LEU   B 1 69  ? 9.351  125.254 7.419   1.000 11.114 0 69   LEU   BBB CD1   1 ? 
ATOM   4507 C CD2   . LEU   B 1 69  ? 10.527 123.074 7.548   1.000 11.082 0 69   LEU   BBB CD2   1 ? 
ATOM   4508 N N     . ARG   B 1 70  ? 11.814 124.552 2.504   1.000 9.429  0 70   ARG   BBB N     1 ? 
ATOM   4509 C CA    . ARG   B 1 70  ? 11.630 124.351 1.034   1.000 9.512  0 70   ARG   BBB CA    1 ? 
ATOM   4510 C C     . ARG   B 1 70  ? 12.794 123.538 0.465   1.000 10.380 0 70   ARG   BBB C     1 ? 
ATOM   4511 O O     . ARG   B 1 70  ? 12.563 122.632 -0.358  1.000 10.328 0 70   ARG   BBB O     1 ? 
ATOM   4512 C CB    . ARG   B 1 70  ? 11.473 125.720 0.375   1.000 9.365  0 70   ARG   BBB CB    1 ? 
ATOM   4513 C CG    . ARG   B 1 70  ? 11.548 125.714 -1.163  1.000 10.840 0 70   ARG   BBB CG    1 ? 
ATOM   4514 C CD    . ARG   B 1 70  ? 12.919 125.960 -1.744  1.000 10.269 0 70   ARG   BBB CD    1 ? 
ATOM   4515 N NE    . ARG   B 1 70  ? 13.421 127.260 -1.359  1.000 10.446 0 70   ARG   BBB NE    1 ? 
ATOM   4516 C CZ    . ARG   B 1 70  ? 14.684 127.621 -1.325  1.000 10.957 0 70   ARG   BBB CZ    1 ? 
ATOM   4517 N NH1   . ARG   B 1 70  ? 15.661 126.789 -1.651  1.000 10.157 0 70   ARG   BBB NH1   1 ? 
ATOM   4518 N NH2   . ARG   B 1 70  ? 14.966 128.819 -0.847  1.000 11.467 0 70   ARG   BBB NH2   1 ? 
ATOM   4519 N N     . LEU   B 1 71  ? 14.023 123.833 0.833   1.000 9.580  0 71   LEU   BBB N     1 ? 
ATOM   4520 C CA    . LEU   B 1 71  ? 15.195 123.092 0.369   1.000 9.494  0 71   LEU   BBB CA    1 ? 
ATOM   4521 C C     . LEU   B 1 71  ? 15.087 121.651 0.791   1.000 10.037 0 71   LEU   BBB C     1 ? 
ATOM   4522 O O     . LEU   B 1 71  ? 15.234 120.747 -0.021  1.000 9.578  0 71   LEU   BBB O     1 ? 
ATOM   4523 C CB    . LEU   B 1 71  ? 16.478 123.735 0.893   1.000 9.836  0 71   LEU   BBB CB    1 ? 
ATOM   4524 C CG    . LEU   B 1 71  ? 17.754 123.032 0.490   1.000 10.418 0 71   LEU   BBB CG    1 ? 
ATOM   4525 C CD1   . LEU   B 1 71  ? 17.975 122.956 -1.029  1.000 11.235 0 71   LEU   BBB CD1   1 ? 
ATOM   4526 C CD2   . LEU   B 1 71  ? 18.929 123.729 1.154   1.000 10.346 0 71   LEU   BBB CD2   1 ? 
ATOM   4527 N N     . ALA   B 1 72  ? 14.785 121.422 2.066   1.000 9.271  0 72   ALA   BBB N     1 ? 
ATOM   4528 C CA    . ALA   B 1 72  ? 14.654 120.037 2.555   1.000 9.236  0 72   ALA   BBB CA    1 ? 
ATOM   4529 C C     . ALA   B 1 72  ? 13.510 119.297 1.820   1.000 9.828  0 72   ALA   BBB C     1 ? 
ATOM   4530 O O     . ALA   B 1 72  ? 13.668 118.126 1.476   1.000 9.436  0 72   ALA   BBB O     1 ? 
ATOM   4531 C CB    . ALA   B 1 72  ? 14.416 120.026 4.045   1.000 9.602  0 72   ALA   BBB CB    1 ? 
ATOM   4532 N N     . LYS   B 1 73  ? 12.382 119.953 1.621   1.000 10.157 0 73   LYS   BBB N     1 ? 
ATOM   4533 C CA    . LYS   B 1 73  ? 11.256 119.276 0.935   1.000 10.796 0 73   LYS   BBB CA    1 ? 
ATOM   4534 C C     . LYS   B 1 73  ? 11.689 118.903 -0.492  1.000 10.963 0 73   LYS   BBB C     1 ? 
ATOM   4535 O O     . LYS   B 1 73  ? 11.412 117.766 -0.936  1.000 10.738 0 73   LYS   BBB O     1 ? 
ATOM   4536 C CB    . LYS   B 1 73  ? 10.058 120.201 0.929   1.000 12.453 0 73   LYS   BBB CB    1 ? 
ATOM   4537 C CG    . LYS   B 1 73  ? 8.806  119.548 0.353   1.000 13.809 0 73   LYS   BBB CG    1 ? 
ATOM   4538 C CD    . LYS   B 1 73  ? 7.625  120.420 0.479   1.000 14.693 0 73   LYS   BBB CD    1 ? 
ATOM   4539 C CE    . LYS   B 1 73  ? 6.380  119.733 -0.034  1.000 17.534 0 73   LYS   BBB CE    1 ? 
ATOM   4540 N NZ    . LYS   B 1 73  ? 5.187  120.443 0.448   1.000 21.012 0 73   LYS   BBB NZ    1 ? 
ATOM   4541 N N     . GLU   B 1 74  ? 12.411 119.783 -1.170  1.000 10.185 0 74   GLU   BBB N     1 ? 
ATOM   4542 C CA    . GLU   B 1 74  ? 12.856 119.504 -2.553  1.000 10.180 0 74   GLU   BBB CA    1 ? 
ATOM   4543 C C     . GLU   B 1 74  ? 13.799 118.308 -2.586  1.000 11.516 0 74   GLU   BBB C     1 ? 
ATOM   4544 O O     . GLU   B 1 74  ? 13.755 117.478 -3.516  1.000 12.544 0 74   GLU   BBB O     1 ? 
ATOM   4545 C CB    . GLU   B 1 74  ? 13.561 120.696 -3.159  1.000 11.259 0 74   GLU   BBB CB    1 ? 
ATOM   4546 C CG    . GLU   B 1 74  ? 13.939 120.475 -4.609  1.000 13.108 0 74   GLU   BBB CG    1 ? 
ATOM   4547 C CD    . GLU   B 1 74  ? 14.603 121.681 -5.234  1.000 14.075 0 74   GLU   BBB CD    1 ? 
ATOM   4548 O OE1   . GLU   B 1 74  ? 15.552 121.486 -5.943  1.000 16.253 0 74   GLU   BBB OE1   1 ? 
ATOM   4549 O OE2   . GLU   B 1 74  ? 14.152 122.820 -4.920  1.000 16.309 0 74   GLU   BBB OE2   1 ? 
ATOM   4550 N N     . LEU   B 1 75  ? 14.599 118.108 -1.546  1.000 9.878  0 75   LEU   BBB N     1 ? 
ATOM   4551 C CA    . LEU   B 1 75  ? 15.551 116.983 -1.400  1.000 9.667  0 75   LEU   BBB CA    1 ? 
ATOM   4552 C C     . LEU   B 1 75  ? 14.841 115.717 -0.917  1.000 9.061  0 75   LEU   BBB C     1 ? 
ATOM   4553 O O     . LEU   B 1 75  ? 15.528 114.728 -0.762  1.000 10.458 0 75   LEU   BBB O     1 ? 
ATOM   4554 C CB    . LEU   B 1 75  ? 16.683 117.380 -0.456  1.000 10.027 0 75   LEU   BBB CB    1 ? 
ATOM   4555 C CG    . LEU   B 1 75  ? 17.484 118.575 -0.955  1.000 10.248 0 75   LEU   BBB CG    1 ? 
ATOM   4556 C CD1   . LEU   B 1 75  ? 18.386 119.057 0.181   1.000 10.744 0 75   LEU   BBB CD1   1 ? 
ATOM   4557 C CD2   . LEU   B 1 75  ? 18.333 118.205 -2.154  1.000 10.951 0 75   LEU   BBB CD2   1 ? 
ATOM   4558 N N     . GLY   B 1 76  ? 13.558 115.771 -0.654  1.000 9.104  0 76   GLY   BBB N     1 ? 
ATOM   4559 C CA    . GLY   B 1 76  ? 12.771 114.569 -0.294  1.000 9.970  0 76   GLY   BBB CA    1 ? 
ATOM   4560 C C     . GLY   B 1 76  ? 12.637 114.357 1.190   1.000 10.942 0 76   GLY   BBB C     1 ? 
ATOM   4561 O O     . GLY   B 1 76  ? 12.296 113.232 1.589   1.000 12.901 0 76   GLY   BBB O     1 ? 
ATOM   4562 N N     . LEU   B 1 77  ? 12.929 115.345 2.002   1.000 9.630  0 77   LEU   BBB N     1 ? 
ATOM   4563 C CA    . LEU   B 1 77  ? 12.827 115.216 3.470   1.000 10.906 0 77   LEU   BBB CA    1 ? 
ATOM   4564 C C     . LEU   B 1 77  ? 11.438 115.603 3.982   1.000 11.479 0 77   LEU   BBB C     1 ? 
ATOM   4565 O O     . LEU   B 1 77  ? 10.726 116.378 3.345   1.000 13.388 0 77   LEU   BBB O     1 ? 
ATOM   4566 C CB    . LEU   B 1 77  ? 13.921 116.060 4.134   1.000 12.152 0 77   LEU   BBB CB    1 ? 
ATOM   4567 C CG    . LEU   B 1 77  ? 15.348 115.738 3.697   1.000 13.457 0 77   LEU   BBB CG    1 ? 
ATOM   4568 C CD1   . LEU   B 1 77  ? 16.319 116.580 4.455   1.000 18.179 0 77   LEU   BBB CD1   1 ? 
ATOM   4569 C CD2   . LEU   B 1 77  ? 15.668 114.270 3.881   1.000 14.331 0 77   LEU   BBB CD2   1 ? 
ATOM   4570 N N     . GLU   B 1 78  ? 11.115 115.078 5.163   1.000 12.058 0 78   GLU   BBB N     1 ? 
ATOM   4571 C CA    . GLU   B 1 78  ? 9.873  115.330 5.898   1.000 12.940 0 78   GLU   BBB CA    1 ? 
ATOM   4572 C C     . GLU   B 1 78  ? 10.256 115.769 7.320   1.000 11.219 0 78   GLU   BBB C     1 ? 
ATOM   4573 O O     . GLU   B 1 78  ? 11.337 115.432 7.752   1.000 11.288 0 78   GLU   BBB O     1 ? 
ATOM   4574 C CB    . GLU   B 1 78  ? 9.016  114.034 6.005   1.000 15.117 0 78   GLU   BBB CB    1 ? 
ATOM   4575 C CG    . GLU   B 1 78  ? 8.663  113.389 4.675   1.000 22.367 0 78   GLU   BBB CG    1 ? 
ATOM   4576 C CD    . GLU   B 1 78  ? 7.466  113.890 3.902   1.000 33.764 0 78   GLU   BBB CD    1 ? 
ATOM   4577 O OE1   . GLU   B 1 78  ? 6.535  113.070 3.723   1.000 46.207 0 78   GLU   BBB OE1   1 ? 
ATOM   4578 O OE2   . GLU   B 1 78  ? 7.493  115.022 3.384   1.000 50.295 0 78   GLU   BBB OE2   1 ? 
ATOM   4579 N N     . THR   B 1 79  ? 9.349  116.489 7.936   1.000 11.990 0 79   THR   BBB N     1 ? 
ATOM   4580 C CA    . THR   B 1 79  ? 9.513  116.839 9.358   1.000 11.798 0 79   THR   BBB CA    1 ? 
ATOM   4581 C C     . THR   B 1 79  ? 8.525  116.063 10.193  1.000 12.496 0 79   THR   BBB C     1 ? 
ATOM   4582 O O     . THR   B 1 79  ? 7.497  115.554 9.710   1.000 13.621 0 79   THR   BBB O     1 ? 
ATOM   4583 C CB    . THR   B 1 79  ? 9.365  118.326 9.618   1.000 14.268 0 79   THR   BBB CB    1 ? 
ATOM   4584 O OG1   . THR   B 1 79  ? 8.031  118.700 9.315   1.000 15.573 0 79   THR   BBB OG1   1 ? 
ATOM   4585 C CG2   . THR   B 1 79  ? 10.364 119.136 8.847   1.000 14.002 0 79   THR   BBB CG2   1 ? 
ATOM   4586 N N     . TYR   B 1 80  ? 8.812  116.048 11.486  1.000 12.663 0 80   TYR   BBB N     1 ? 
ATOM   4587 C CA    . TYR   B 1 80  ? 7.859  115.596 12.511  1.000 12.254 0 80   TYR   BBB CA    1 ? 
ATOM   4588 C C     . TYR   B 1 80  ? 7.967  116.560 13.682  1.000 11.806 0 80   TYR   BBB C     1 ? 
ATOM   4589 O O     . TYR   B 1 80  ? 8.943  117.342 13.792  1.000 11.248 0 80   TYR   BBB O     1 ? 
ATOM   4590 C CB    . TYR   B 1 80  ? 8.104  114.177 12.946  1.000 12.291 0 80   TYR   BBB CB    1 ? 
ATOM   4591 C CG    . TYR   B 1 80  ? 9.293  113.996 13.807  1.000 14.498 0 80   TYR   BBB CG    1 ? 
ATOM   4592 C CD1   . TYR   B 1 80  ? 10.537 113.802 13.259  1.000 15.112 0 80   TYR   BBB CD1   1 ? 
ATOM   4593 C CD2   . TYR   B 1 80  ? 9.176  114.041 15.174  1.000 14.538 0 80   TYR   BBB CD2   1 ? 
ATOM   4594 C CE1   . TYR   B 1 80  ? 11.650 113.647 14.044  1.000 18.257 0 80   TYR   BBB CE1   1 ? 
ATOM   4595 C CE2   . TYR   B 1 80  ? 10.274 113.914 15.978  1.000 16.936 0 80   TYR   BBB CE2   1 ? 
ATOM   4596 C CZ    . TYR   B 1 80  ? 11.516 113.681 15.416  1.000 15.869 0 80   TYR   BBB CZ    1 ? 
ATOM   4597 O OH    . TYR   B 1 80  ? 12.546 113.549 16.283  1.000 22.172 0 80   TYR   BBB OH    1 ? 
ATOM   4598 N N     . LYS   B 1 81  ? 6.906  116.612 14.464  1.000 12.110 0 81   LYS   BBB N     1 ? 
ATOM   4599 C CA    . LYS   B 1 81  ? 6.810  117.581 15.568  1.000 12.094 0 81   LYS   BBB CA    1 ? 
ATOM   4600 C C     . LYS   B 1 81  ? 7.474  117.040 16.813  1.000 11.802 0 81   LYS   BBB C     1 ? 
ATOM   4601 O O     . LYS   B 1 81  ? 7.210  115.922 17.252  1.000 13.755 0 81   LYS   BBB O     1 ? 
ATOM   4602 C CB    . LYS   B 1 81  ? 5.357  117.874 15.911  1.000 13.647 0 81   LYS   BBB CB    1 ? 
ATOM   4603 C CG    . LYS   B 1 81  ? 4.631  118.721 14.900  1.000 15.793 0 81   LYS   BBB CG    1 ? 
ATOM   4604 C CD    . LYS   B 1 81  ? 3.172  118.844 15.351  1.000 21.954 0 81   LYS   BBB CD    1 ? 
ATOM   4605 C CE    . LYS   B 1 81  ? 2.261  119.711 14.540  1.000 27.134 0 81   LYS   BBB CE    1 ? 
ATOM   4606 N NZ    . LYS   B 1 81  ? 0.933  119.667 15.204  1.000 28.560 0 81   LYS   BBB NZ    1 ? 
ATOM   4607 N N     . VAL   B 1 82  ? 8.309  117.893 17.390  1.000 9.882  0 82   VAL   BBB N     1 ? 
ATOM   4608 C CA    . VAL   B 1 82  ? 8.905  117.656 18.722  1.000 9.596  0 82   VAL   BBB CA    1 ? 
ATOM   4609 C C     . VAL   B 1 82  ? 7.759  117.517 19.733  1.000 9.589  0 82   VAL   BBB C     1 ? 
ATOM   4610 O O     . VAL   B 1 82  ? 6.822  118.267 19.671  1.000 11.193 0 82   VAL   BBB O     1 ? 
ATOM   4611 C CB    . VAL   B 1 82  ? 9.834  118.814 19.095  1.000 9.613  0 82   VAL   BBB CB    1 ? 
ATOM   4612 C CG1   . VAL   B 1 82  ? 10.322 118.690 20.520  1.000 9.577  0 82   VAL   BBB CG1   1 ? 
ATOM   4613 C CG2   . VAL   B 1 82  ? 10.990 118.858 18.128  1.000 11.196 0 82   VAL   BBB CG2   1 ? 
ATOM   4614 N N     . ASN   B 1 83  ? 7.848  116.538 20.630  1.000 9.912  0 83   ASN   BBB N     1 ? 
ATOM   4615 C CA    . ASN   B 1 83  ? 6.732  116.239 21.532  1.000 10.202 0 83   ASN   BBB CA    1 ? 
ATOM   4616 C C     . ASN   B 1 83  ? 6.539  117.406 22.503  1.000 9.850  0 83   ASN   BBB C     1 ? 
ATOM   4617 O O     . ASN   B 1 83  ? 7.413  117.720 23.327  1.000 10.639 0 83   ASN   BBB O     1 ? 
ATOM   4618 C CB    . ASN   B 1 83  ? 7.012  114.956 22.300  1.000 10.006 0 83   ASN   BBB CB    1 ? 
ATOM   4619 C CG    . ASN   B 1 83  ? 5.836  114.708 23.202  1.000 11.197 0 83   ASN   BBB CG    1 ? 
ATOM   4620 O OD1   . ASN   B 1 83  ? 4.703  114.611 22.703  1.000 11.605 0 83   ASN   BBB OD1   1 ? 
ATOM   4621 N ND2   . ASN   B 1 83  ? 6.076  114.574 24.495  1.000 10.466 0 83   ASN   BBB ND2   1 ? 
ATOM   4622 N N     . GLU   B 1 84  ? 5.397  118.040 22.457  1.000 10.240 0 84   GLU   BBB N     1 ? 
ATOM   4623 C CA    . GLU   B 1 84  ? 5.021  119.066 23.446  1.000 9.359  0 84   GLU   BBB CA    1 ? 
ATOM   4624 C C     . GLU   B 1 84  ? 3.554  118.854 23.849  1.000 10.915 0 84   GLU   BBB C     1 ? 
ATOM   4625 O O     . GLU   B 1 84  ? 2.858  119.822 24.147  1.000 11.639 0 84   GLU   BBB O     1 ? 
ATOM   4626 C CB    . GLU   B 1 84  ? 5.290  120.474 22.901  1.000 10.542 0 84   GLU   BBB CB    1 ? 
ATOM   4627 C CG    . GLU   B 1 84  ? 5.457  121.453 24.018  1.000 10.349 0 84   GLU   BBB CG    1 ? 
ATOM   4628 C CD    . GLU   B 1 84  ? 5.713  122.879 23.644  1.000 11.915 0 84   GLU   BBB CD    1 ? 
ATOM   4629 O OE1   . GLU   B 1 84  ? 5.188  123.308 22.647  1.000 12.064 0 84   GLU   BBB OE1   1 ? 
ATOM   4630 O OE2   . GLU   B 1 84  ? 6.466  123.545 24.393  1.000 12.155 0 84   GLU   BBB OE2   1 ? 
ATOM   4631 N N     . VAL   B 1 85  ? 3.080  117.622 23.822  1.000 10.411 0 85   VAL   BBB N     1 ? 
ATOM   4632 C CA    . VAL   B 1 85  ? 1.656  117.371 24.192  1.000 11.250 0 85   VAL   BBB CA    1 ? 
ATOM   4633 C C     . VAL   B 1 85  ? 1.399  117.590 25.687  1.000 10.359 0 85   VAL   BBB C     1 ? 
ATOM   4634 O O     . VAL   B 1 85  ? 0.387  118.233 26.046  1.000 11.823 0 85   VAL   BBB O     1 ? 
ATOM   4635 C CB    . VAL   B 1 85  ? 1.325  115.937 23.764  1.000 11.223 0 85   VAL   BBB CB    1 ? 
ATOM   4636 C CG1   . VAL   B 1 85  ? -0.059 115.505 24.242  1.000 12.201 0 85   VAL   BBB CG1   1 ? 
ATOM   4637 C CG2   . VAL   B 1 85  ? 1.427  115.725 22.254  1.000 11.863 0 85   VAL   BBB CG2   1 ? 
ATOM   4638 N N     . GLU   B 1 86  ? 2.300  117.106 26.519  1.000 10.007 0 86   GLU   BBB N     1 ? 
ATOM   4639 C CA    . GLU   B 1 86  ? 2.106  117.134 27.979  1.000 10.725 0 86   GLU   BBB CA    1 ? 
ATOM   4640 C C     . GLU   B 1 86  ? 2.791  118.371 28.552  1.000 10.274 0 86   GLU   BBB C     1 ? 
ATOM   4641 O O     . GLU   B 1 86  ? 3.185  119.278 27.817  1.000 12.536 0 86   GLU   BBB O     1 ? 
ATOM   4642 C CB    . GLU   B 1 86  ? 2.620  115.839 28.593  1.000 10.839 0 86   GLU   BBB CB    1 ? 
ATOM   4643 C CG    . GLU   B 1 86  ? 2.126  114.581 27.894  1.000 11.984 0 86   GLU   BBB CG    1 ? 
ATOM   4644 C CD    . GLU   B 1 86  ? 2.936  114.094 26.710  1.000 12.504 0 86   GLU   BBB CD    1 ? 
ATOM   4645 O OE1   . GLU   B 1 86  ? 3.901  114.763 26.279  1.000 11.261 0 86   GLU   BBB OE1   1 ? 
ATOM   4646 O OE2   . GLU   B 1 86  ? 2.638  112.981 26.295  1.000 16.537 0 86   GLU   BBB OE2   1 ? 
ATOM   4647 N N     . ARG   B 1 87  ? 2.970  118.395 29.883  1.000 10.282 0 87   ARG   BBB N     1 ? 
ATOM   4648 C CA    . ARG   B 1 87  ? 3.413  119.614 30.587  1.000 10.017 0 87   ARG   BBB CA    1 ? 
ATOM   4649 C C     . ARG   B 1 87  ? 4.918  119.780 30.463  1.000 9.807  0 87   ARG   BBB C     1 ? 
ATOM   4650 O O     . ARG   B 1 87  ? 5.664  118.820 30.518  1.000 9.635  0 87   ARG   BBB O     1 ? 
ATOM   4651 C CB    . ARG   B 1 87  ? 3.015  119.578 32.062  1.000 10.839 0 87   ARG   BBB CB    1 ? 
ATOM   4652 C CG    . ARG   B 1 87  ? 1.511  119.435 32.232  1.000 11.669 0 87   ARG   BBB CG    1 ? 
ATOM   4653 C CD    . ARG   B 1 87  ? 1.176  119.203 33.679  1.000 11.999 0 87   ARG   BBB CD    1 ? 
ATOM   4654 N NE    . ARG   B 1 87  ? 1.715  118.000 34.193  1.000 12.602 0 87   ARG   BBB NE    1 ? 
ATOM   4655 C CZ    . ARG   B 1 87  ? 1.715  117.620 35.466  1.000 13.473 0 87   ARG   BBB CZ    1 ? 
ATOM   4656 N NH1   . ARG   B 1 87  ? 1.211  118.439 36.388  1.000 14.922 0 87   ARG   BBB NH1   1 ? 
ATOM   4657 N NH2   . ARG   B 1 87  ? 2.186  116.436 35.809  1.000 13.168 0 87   ARG   BBB NH2   1 ? 
ATOM   4658 N N     . LEU   B 1 88  ? 5.335  121.022 30.332  1.000 10.751 0 88   LEU   BBB N     1 ? 
ATOM   4659 C CA    . LEU   B 1 88  ? 6.729  121.429 30.497  1.000 9.797  0 88   LEU   BBB CA    1 ? 
ATOM   4660 C C     . LEU   B 1 88  ? 7.059  121.492 31.978  1.000 9.782  0 88   LEU   BBB C     1 ? 
ATOM   4661 O O     . LEU   B 1 88  ? 6.121  121.574 32.797  1.000 10.560 0 88   LEU   BBB O     1 ? 
ATOM   4662 C CB    . LEU   B 1 88  ? 6.932  122.795 29.862  1.000 10.306 0 88   LEU   BBB CB    1 ? 
ATOM   4663 C CG    . LEU   B 1 88  ? 6.780  122.909 28.346  1.000 11.400 0 88   LEU   BBB CG    1 ? 
ATOM   4664 C CD1   . LEU   B 1 88  ? 5.339  122.762 27.885  1.000 12.275 0 88   LEU   BBB CD1   1 ? 
ATOM   4665 C CD2   . LEU   B 1 88  ? 7.360  124.229 27.849  1.000 12.101 0 88   LEU   BBB CD2   1 ? 
ATOM   4666 N N     . ILE   B 1 89  ? 8.330  121.461 32.305  1.000 9.755  0 89   ILE   BBB N     1 ? 
ATOM   4667 C CA    . ILE   B 1 89  ? 8.744  121.628 33.707  1.000 9.721  0 89   ILE   BBB CA    1 ? 
ATOM   4668 C C     . ILE   B 1 89  ? 9.692  122.802 33.856  1.000 9.463  0 89   ILE   BBB C     1 ? 
ATOM   4669 O O     . ILE   B 1 89  ? 10.647 122.883 33.088  1.000 10.068 0 89   ILE   BBB O     1 ? 
ATOM   4670 C CB    . ILE   B 1 89  ? 9.438  120.359 34.224  1.000 9.935  0 89   ILE   BBB CB    1 ? 
ATOM   4671 C CG1   . ILE   B 1 89  ? 8.480  119.172 34.343  1.000 10.292 0 89   ILE   BBB CG1   1 ? 
ATOM   4672 C CG2   . ILE   B 1 89  ? 10.124 120.656 35.573  1.000 10.539 0 89   ILE   BBB CG2   1 ? 
ATOM   4673 C CD1   . ILE   B 1 89  ? 9.184  117.850 34.499  1.000 11.127 0 89   ILE   BBB CD1   1 ? 
ATOM   4674 N N     . HIS   B 1 90  ? 9.459  123.628 34.880  1.000 10.152 0 90   HIS   BBB N     1 ? 
ATOM   4675 C CA    . HIS   B 1 90  ? 10.445 124.609 35.351  1.000 9.731  0 90   HIS   BBB CA    1 ? 
ATOM   4676 C C     . HIS   B 1 90  ? 10.939 124.119 36.701  1.000 11.189 0 90   HIS   BBB C     1 ? 
ATOM   4677 O O     . HIS   B 1 90  ? 10.112 124.021 37.588  1.000 11.828 0 90   HIS   BBB O     1 ? 
ATOM   4678 C CB    . HIS   B 1 90  ? 9.839  126.010 35.422  1.000 10.903 0 90   HIS   BBB CB    1 ? 
ATOM   4679 C CG    . HIS   B 1 90  ? 10.856 127.078 35.631  1.000 11.708 0 90   HIS   BBB CG    1 ? 
ATOM   4680 N ND1   . HIS   B 1 90  ? 10.511 128.351 36.116  1.000 13.455 0 90   HIS   BBB ND1   1 ? 
ATOM   4681 C CD2   . HIS   B 1 90  ? 12.198 127.052 35.512  1.000 12.569 0 90   HIS   BBB CD2   1 ? 
ATOM   4682 C CE1   . HIS   B 1 90  ? 11.649 129.054 36.171  1.000 13.948 0 90   HIS   BBB CE1   1 ? 
ATOM   4683 N NE2   . HIS   B 1 90  ? 12.688 128.298 35.865  1.000 14.349 0 90   HIS   BBB NE2   1 ? 
ATOM   4684 N N     . HIS   B 1 91  ? 12.221 123.821 36.820  1.000 10.772 0 91   HIS   BBB N     1 ? 
ATOM   4685 C CA    . HIS   B 1 91  ? 12.849 123.315 38.064  1.000 11.002 0 91   HIS   BBB CA    1 ? 
ATOM   4686 C C     . HIS   B 1 91  ? 13.556 124.485 38.728  1.000 12.392 0 91   HIS   BBB C     1 ? 
ATOM   4687 O O     . HIS   B 1 91  ? 14.462 125.030 38.131  1.000 13.185 0 91   HIS   BBB O     1 ? 
ATOM   4688 C CB    . HIS   B 1 91  ? 13.745 122.109 37.791  1.000 11.227 0 91   HIS   BBB CB    1 ? 
ATOM   4689 C CG    . HIS   B 1 91  ? 14.162 121.389 39.004  1.000 12.019 0 91   HIS   BBB CG    1 ? 
ATOM   4690 N ND1   . HIS   B 1 91  ? 13.361 120.420 39.564  1.000 12.243 0 91   HIS   BBB ND1   1 ? 
ATOM   4691 C CD2   . HIS   B 1 91  ? 15.310 121.442 39.716  1.000 12.964 0 91   HIS   BBB CD2   1 ? 
ATOM   4692 C CE1   . HIS   B 1 91  ? 13.990 119.915 40.611  1.000 12.170 0 91   HIS   BBB CE1   1 ? 
ATOM   4693 N NE2   . HIS   B 1 91  ? 15.169 120.549 40.728  1.000 12.841 0 91   HIS   BBB NE2   1 ? 
ATOM   4694 N N     . VAL   B 1 92  ? 13.040 124.878 39.883  1.000 15.337 0 92   VAL   BBB N     1 ? 
ATOM   4695 C CA    . VAL   B 1 92  ? 13.406 126.135 40.591  1.000 18.770 0 92   VAL   BBB CA    1 ? 
ATOM   4696 C C     . VAL   B 1 92  ? 13.696 125.734 42.018  1.000 17.139 0 92   VAL   BBB C     1 ? 
ATOM   4697 O O     . VAL   B 1 92  ? 12.832 125.126 42.634  1.000 16.083 0 92   VAL   BBB O     1 ? 
ATOM   4698 C CB    . VAL   B 1 92  ? 12.310 127.210 40.524  1.000 21.476 0 92   VAL   BBB CB    1 ? 
ATOM   4699 C CG1   . VAL   B 1 92  ? 12.727 128.451 41.321  1.000 23.853 0 92   VAL   BBB CG1   1 ? 
ATOM   4700 C CG2   . VAL   B 1 92  ? 11.979 127.567 39.089  1.000 22.699 0 92   VAL   BBB CG2   1 ? 
ATOM   4701 N N     . LYS   B 1 93  ? 14.867 126.168 42.486  1.000 20.592 0 93   LYS   BBB N     1 ? 
ATOM   4702 C CA    . LYS   B 1 93  ? 15.256 125.964 43.907  1.000 24.334 0 93   LYS   BBB CA    1 ? 
ATOM   4703 C C     . LYS   B 1 93  ? 14.931 124.520 44.311  1.000 20.638 0 93   LYS   BBB C     1 ? 
ATOM   4704 O O     . LYS   B 1 93  ? 14.269 124.283 45.353  1.000 19.473 0 93   LYS   BBB O     1 ? 
ATOM   4705 C CB    . LYS   B 1 93  ? 14.575 127.016 44.788  1.000 28.689 0 93   LYS   BBB CB    1 ? 
ATOM   4706 C CG    . LYS   B 1 93  ? 14.906 128.463 44.430  1.000 34.125 0 93   LYS   BBB CG    1 ? 
ATOM   4707 C CD    . LYS   B 1 93  ? 16.279 128.927 44.854  1.000 41.297 0 93   LYS   BBB CD    1 ? 
ATOM   4708 C CE    . LYS   B 1 93  ? 17.426 128.257 44.125  1.000 46.998 0 93   LYS   BBB CE    1 ? 
ATOM   4709 N NZ    . LYS   B 1 93  ? 18.595 129.162 43.988  1.000 51.804 0 93   LYS   BBB NZ    1 ? 
ATOM   4710 N N     . GLY   B 1 94  ? 15.336 123.551 43.481  1.000 20.314 0 94   GLY   BBB N     1 ? 
ATOM   4711 C CA    . GLY   B 1 94  ? 15.247 122.120 43.817  1.000 19.865 0 94   GLY   BBB CA    1 ? 
ATOM   4712 C C     . GLY   B 1 94  ? 13.844 121.522 43.755  1.000 17.836 0 94   GLY   BBB C     1 ? 
ATOM   4713 O O     . GLY   B 1 94  ? 13.637 120.445 44.275  1.000 17.904 0 94   GLY   BBB O     1 ? 
ATOM   4714 N N     . LYS   B 1 95  ? 12.867 122.155 43.100  1.000 15.679 0 95   LYS   BBB N     1 ? 
ATOM   4715 C CA    . LYS   B 1 95  ? 11.527 121.593 42.942  1.000 15.670 0 95   LYS   BBB CA    1 ? 
ATOM   4716 C C     . LYS   B 1 95  ? 11.057 121.826 41.493  1.000 14.491 0 95   LYS   BBB C     1 ? 
ATOM   4717 O O     . LYS   B 1 95  ? 11.315 122.872 40.918  1.000 14.164 0 95   LYS   BBB O     1 ? 
ATOM   4718 C CB    . LYS   B 1 95  ? 10.545 122.209 43.953  1.000 16.710 0 95   LYS   BBB CB    1 ? 
ATOM   4719 C CG    . LYS   B 1 95  ? 9.120  121.700 43.895  1.000 22.708 0 95   LYS   BBB CG    1 ? 
ATOM   4720 C CD    . LYS   B 1 95  ? 8.266  122.085 45.095  1.000 27.354 0 95   LYS   BBB CD    1 ? 
ATOM   4721 C CE    . LYS   B 1 95  ? 6.864  121.568 44.900  1.000 32.892 0 95   LYS   BBB CE    1 ? 
ATOM   4722 N NZ    . LYS   B 1 95  ? 5.948  122.077 45.945  1.000 40.574 0 95   LYS   BBB NZ    1 ? 
ATOM   4723 N N     . SER   B 1 96  ? 10.323 120.857 40.997  1.000 13.261 0 96   SER   BBB N     1 ? 
ATOM   4724 C CA    . SER   B 1 96  ? 9.750  120.894 39.639  1.000 13.545 0 96   SER   BBB CA    1 ? 
ATOM   4725 C C     . SER   B 1 96  ? 8.362  121.528 39.699  1.000 13.815 0 96   SER   BBB C     1 ? 
ATOM   4726 O O     . SER   B 1 96  ? 7.476  121.080 40.482  1.000 16.057 0 96   SER   BBB O     1 ? 
ATOM   4727 C CB    . SER   B 1 96  ? 9.733  119.558 39.075  1.000 12.297 0 96   SER   BBB CB    1 ? 
ATOM   4728 O OG    . SER   B 1 96  ? 11.048 119.139 38.727  1.000 12.236 0 96   SER   BBB OG    1 ? 
ATOM   4729 N N     . TYR   B 1 97  ? 8.140  122.480 38.809  1.000 11.748 0 97   TYR   BBB N     1 ? 
ATOM   4730 C CA    . TYR   B 1 97  ? 6.842  123.143 38.666  1.000 12.343 0 97   TYR   BBB CA    1 ? 
ATOM   4731 C C     . TYR   B 1 97  ? 6.353  122.905 37.245  1.000 11.795 0 97   TYR   BBB C     1 ? 
ATOM   4732 O O     . TYR   B 1 97  ? 6.823  123.547 36.315  1.000 12.230 0 97   TYR   BBB O     1 ? 
ATOM   4733 C CB    . TYR   B 1 97  ? 6.974  124.639 38.964  1.000 13.750 0 97   TYR   BBB CB    1 ? 
ATOM   4734 C CG    . TYR   B 1 97  ? 7.381  124.889 40.401  1.000 15.064 0 97   TYR   BBB CG    1 ? 
ATOM   4735 C CD1   . TYR   B 1 97  ? 8.705  124.964 40.750  1.000 15.373 0 97   TYR   BBB CD1   1 ? 
ATOM   4736 C CD2   . TYR   B 1 97  ? 6.419  125.050 41.381  1.000 16.343 0 97   TYR   BBB CD2   1 ? 
ATOM   4737 C CE1   . TYR   B 1 97  ? 9.094  125.191 42.055  1.000 17.965 0 97   TYR   BBB CE1   1 ? 
ATOM   4738 C CE2   . TYR   B 1 97  ? 6.786  125.257 42.701  1.000 19.332 0 97   TYR   BBB CE2   1 ? 
ATOM   4739 C CZ    . TYR   B 1 97  ? 8.128  125.328 43.024  1.000 17.523 0 97   TYR   BBB CZ    1 ? 
ATOM   4740 O OH    . TYR   B 1 97  ? 8.591  125.553 44.303  1.000 21.461 0 97   TYR   BBB OH    1 ? 
ATOM   4741 N N     . PRO   B 1 98  ? 5.383  122.007 37.045  1.000 12.308 0 98   PRO   BBB N     1 ? 
ATOM   4742 C CA    . PRO   B 1 98  ? 4.887  121.753 35.699  1.000 12.658 0 98   PRO   BBB CA    1 ? 
ATOM   4743 C C     . PRO   B 1 98  ? 4.041  122.920 35.201  1.000 12.806 0 98   PRO   BBB C     1 ? 
ATOM   4744 O O     . PRO   B 1 98  ? 3.408  123.646 35.943  1.000 14.081 0 98   PRO   BBB O     1 ? 
ATOM   4745 C CB    . PRO   B 1 98  ? 4.047  120.499 35.826  1.000 14.337 0 98   PRO   BBB CB    1 ? 
ATOM   4746 C CG    . PRO   B 1 98  ? 4.455  119.908 37.151  1.000 15.981 0 98   PRO   BBB CG    1 ? 
ATOM   4747 C CD    . PRO   B 1 98  ? 4.799  121.082 38.024  1.000 14.017 0 98   PRO   BBB CD    1 ? 
ATOM   4748 N N     . PHE   B 1 99  ? 4.077  123.169 33.913  1.000 11.808 0 99   PHE   BBB N     1 ? 
ATOM   4749 C CA    . PHE   B 1 99  ? 3.260  124.235 33.310  1.000 11.787 0 99   PHE   BBB CA    1 ? 
ATOM   4750 C C     . PHE   B 1 99  ? 2.963  123.943 31.848  1.000 12.817 0 99   PHE   BBB C     1 ? 
ATOM   4751 O O     . PHE   B 1 99  ? 3.536  123.030 31.240  1.000 12.564 0 99   PHE   BBB O     1 ? 
ATOM   4752 C CB    . PHE   B 1 99  ? 3.994  125.587 33.400  1.000 12.670 0 99   PHE   BBB CB    1 ? 
ATOM   4753 C CG    . PHE   B 1 99  ? 5.251  125.747 32.576  1.000 11.068 0 99   PHE   BBB CG    1 ? 
ATOM   4754 C CD1   . PHE   B 1 99  ? 6.474  125.234 33.008  1.000 11.172 0 99   PHE   BBB CD1   1 ? 
ATOM   4755 C CD2   . PHE   B 1 99  ? 5.207  126.391 31.336  1.000 11.708 0 99   PHE   BBB CD2   1 ? 
ATOM   4756 C CE1   . PHE   B 1 99  ? 7.622  125.398 32.245  1.000 10.985 0 99   PHE   BBB CE1   1 ? 
ATOM   4757 C CE2   . PHE   B 1 99  ? 6.355  126.592 30.601  1.000 11.421 0 99   PHE   BBB CE2   1 ? 
ATOM   4758 C CZ    . PHE   B 1 99  ? 7.545  126.063 31.042  1.000 10.868 0 99   PHE   BBB CZ    1 ? 
ATOM   4759 N N     . ARG   B 1 100 ? 2.073  124.762 31.277  1.000 14.087 0 100  ARG   BBB N     1 ? 
ATOM   4760 C CA    . ARG   B 1 100 ? 1.718  124.716 29.846  1.000 16.377 0 100  ARG   BBB CA    1 ? 
ATOM   4761 C C     . ARG   B 1 100 ? 1.964  126.089 29.230  1.000 17.203 0 100  ARG   BBB C     1 ? 
ATOM   4762 O O     . ARG   B 1 100 ? 1.999  127.081 29.957  1.000 17.357 0 100  ARG   BBB O     1 ? 
ATOM   4763 C CB    . ARG   B 1 100 ? 0.282  124.205 29.708  1.000 17.721 0 100  ARG   BBB CB    1 ? 
ATOM   4764 C CG    . ARG   B 1 100 ? 0.080  122.769 30.203  1.000 17.843 0 100  ARG   BBB CG    1 ? 
ATOM   4765 C CD    . ARG   B 1 100 ? -1.371 122.306 30.131  1.000 19.363 0 100  ARG   BBB CD    1 ? 
ATOM   4766 N NE    . ARG   B 1 100 ? -1.688 121.130 30.906  1.000 22.110 0 100  ARG   BBB NE    1 ? 
ATOM   4767 C CZ    . ARG   B 1 100 ? -1.499 119.852 30.533  1.000 21.919 0 100  ARG   BBB CZ    1 ? 
ATOM   4768 N NH1   . ARG   B 1 100 ? -0.937 119.575 29.373  1.000 22.195 0 100  ARG   BBB NH1   1 ? 
ATOM   4769 N NH2   . ARG   B 1 100 ? -1.868 118.876 31.343  1.000 19.940 0 100  ARG   BBB NH2   1 ? 
ATOM   4770 N N     . GLY   B 1 101 ? 2.087  126.119 27.908  1.000 19.326 0 101  GLY   BBB N     1 ? 
ATOM   4771 C CA    . GLY   B 1 101 ? 2.375  127.364 27.206  1.000 18.813 0 101  GLY   BBB CA    1 ? 
ATOM   4772 C C     . GLY   B 1 101 ? 3.877  127.570 27.222  1.000 19.192 0 101  GLY   BBB C     1 ? 
ATOM   4773 O O     . GLY   B 1 101 ? 4.633  126.763 27.772  1.000 20.112 0 101  GLY   BBB O     1 ? 
ATOM   4774 N N     . PRO   B 1 102 ? 4.356  128.553 26.445  1.000 18.758 0 102  PRO   BBB N     1 ? 
ATOM   4775 C CA    . PRO   B 1 102 ? 5.778  128.645 26.157  1.000 18.887 0 102  PRO   BBB CA    1 ? 
ATOM   4776 C C     . PRO   B 1 102 ? 6.593  129.185 27.329  1.000 18.680 0 102  PRO   BBB C     1 ? 
ATOM   4777 O O     . PRO   B 1 102 ? 7.779  129.031 27.304  1.000 18.849 0 102  PRO   BBB O     1 ? 
ATOM   4778 C CB    . PRO   B 1 102 ? 5.817  129.606 24.967  1.000 18.810 0 102  PRO   BBB CB    1 ? 
ATOM   4779 C CG    . PRO   B 1 102 ? 4.537  130.414 25.075  1.000 18.943 0 102  PRO   BBB CG    1 ? 
ATOM   4780 C CD    . PRO   B 1 102 ? 3.513  129.473 25.662  1.000 19.438 0 102  PRO   BBB CD    1 ? 
ATOM   4781 N N     . PHE   B 1 103 ? 5.949  129.878 28.266  1.000 20.488 0 103  PHE   BBB N     1 ? 
ATOM   4782 C CA    . PHE   B 1 103 ? 6.671  130.686 29.282  1.000 24.234 0 103  PHE   BBB CA    1 ? 
ATOM   4783 C C     . PHE   B 1 103 ? 6.399  130.110 30.648  1.000 17.924 0 103  PHE   BBB C     1 ? 
ATOM   4784 O O     . PHE   B 1 103 ? 5.268  129.865 30.961  1.000 18.904 0 103  PHE   BBB O     1 ? 
ATOM   4785 C CB    . PHE   B 1 103 ? 6.199  132.143 29.348  1.000 32.341 0 103  PHE   BBB CB    1 ? 
ATOM   4786 C CG    . PHE   B 1 103 ? 6.397  132.911 28.074  1.000 39.443 0 103  PHE   BBB CG    1 ? 
ATOM   4787 C CD1   . PHE   B 1 103 ? 7.674  133.186 27.633  1.000 53.333 0 103  PHE   BBB CD1   1 ? 
ATOM   4788 C CD2   . PHE   B 1 103 ? 5.321  133.386 27.353  1.000 46.689 0 103  PHE   BBB CD2   1 ? 
ATOM   4789 C CE1   . PHE   B 1 103 ? 7.880  133.917 26.474  1.000 61.383 0 103  PHE   BBB CE1   1 ? 
ATOM   4790 C CE2   . PHE   B 1 103 ? 5.525  134.124 26.195  1.000 52.536 0 103  PHE   BBB CE2   1 ? 
ATOM   4791 C CZ    . PHE   B 1 103 ? 6.802  134.374 25.756  1.000 54.406 0 103  PHE   BBB CZ    1 ? 
ATOM   4792 N N     . PRO   B 1 104 ? 7.419  129.890 31.495  1.000 17.862 0 104  PRO   BBB N     1 ? 
ATOM   4793 C CA    . PRO   B 1 104 ? 7.163  129.397 32.839  1.000 18.099 0 104  PRO   BBB CA    1 ? 
ATOM   4794 C C     . PRO   B 1 104 ? 6.403  130.456 33.626  1.000 18.369 0 104  PRO   BBB C     1 ? 
ATOM   4795 O O     . PRO   B 1 104 ? 6.714  131.637 33.554  1.000 21.863 0 104  PRO   BBB O     1 ? 
ATOM   4796 C CB    . PRO   B 1 104 ? 8.534  129.069 33.431  1.000 21.321 0 104  PRO   BBB CB    1 ? 
ATOM   4797 C CG    . PRO   B 1 104 ? 9.529  129.490 32.400  1.000 22.181 0 104  PRO   BBB CG    1 ? 
ATOM   4798 C CD    . PRO   B 1 104 ? 8.821  130.041 31.177  1.000 20.905 0 104  PRO   BBB CD    1 ? 
ATOM   4799 N N     . PRO   B 1 105 ? 5.322  130.071 34.290  1.000 22.354 0 105  PRO   BBB N     1 ? 
ATOM   4800 C CA    . PRO   B 1 105 ? 4.571  131.005 35.138  1.000 24.211 0 105  PRO   BBB CA    1 ? 
ATOM   4801 C C     . PRO   B 1 105 ? 5.324  131.439 36.410  1.000 21.982 0 105  PRO   BBB C     1 ? 
ATOM   4802 O O     . PRO   B 1 105 ? 6.266  130.808 36.959  1.000 19.918 0 105  PRO   BBB O     1 ? 
ATOM   4803 C CB    . PRO   B 1 105 ? 3.317  130.254 35.580  1.000 27.219 0 105  PRO   BBB CB    1 ? 
ATOM   4804 C CG    . PRO   B 1 105 ? 3.570  128.798 35.230  1.000 26.866 0 105  PRO   BBB CG    1 ? 
ATOM   4805 C CD    . PRO   B 1 105 ? 4.709  128.755 34.217  1.000 24.332 0 105  PRO   BBB CD    1 ? 
ATOM   4806 N N     . VAL   B 1 106 ? 4.937  132.631 36.841  1.000 20.370 0 106  VAL   BBB N     1 ? 
ATOM   4807 C CA    . VAL   B 1 106 ? 5.443  133.302 38.065  1.000 21.594 0 106  VAL   BBB CA    1 ? 
ATOM   4808 C C     . VAL   B 1 106 ? 4.188  133.709 38.838  1.000 20.360 0 106  VAL   BBB C     1 ? 
ATOM   4809 O O     . VAL   B 1 106 ? 3.270  134.284 38.222  1.000 20.361 0 106  VAL   BBB O     1 ? 
ATOM   4810 C CB    . VAL   B 1 106 ? 6.267  134.546 37.660  1.000 25.134 0 106  VAL   BBB CB    1 ? 
ATOM   4811 C CG1   . VAL   B 1 106 ? 6.806  135.271 38.853  1.000 31.016 0 106  VAL   BBB CG1   1 ? 
ATOM   4812 C CG2   . VAL   B 1 106 ? 7.383  134.152 36.676  1.000 30.031 0 106  VAL   BBB CG2   1 ? 
ATOM   4813 N N     . TRP   B 1 107 ? 4.206  133.495 40.142  1.000 24.634 0 107  TRP   BBB N     1 ? 
ATOM   4814 C CA    . TRP   B 1 107 ? 3.018  133.712 41.007  1.000 28.830 0 107  TRP   BBB CA    1 ? 
ATOM   4815 C C     . TRP   B 1 107 ? 3.187  134.957 41.890  1.000 26.903 0 107  TRP   BBB C     1 ? 
ATOM   4816 O O     . TRP   B 1 107 ? 2.187  135.664 42.125  1.000 29.192 0 107  TRP   BBB O     1 ? 
ATOM   4817 C CB    . TRP   B 1 107 ? 2.767  132.421 41.792  1.000 33.528 0 107  TRP   BBB CB    1 ? 
ATOM   4818 C CG    . TRP   B 1 107 ? 2.173  131.395 40.873  1.000 36.732 0 107  TRP   BBB CG    1 ? 
ATOM   4819 C CD1   . TRP   B 1 107 ? 2.796  130.341 40.271  1.000 37.329 0 107  TRP   BBB CD1   1 ? 
ATOM   4820 C CD2   . TRP   B 1 107 ? 0.817  131.405 40.381  1.000 42.750 0 107  TRP   BBB CD2   1 ? 
ATOM   4821 N NE1   . TRP   B 1 107 ? 1.916  129.668 39.466  1.000 37.133 0 107  TRP   BBB NE1   1 ? 
ATOM   4822 C CE2   . TRP   B 1 107 ? 0.693  130.297 39.511  1.000 43.071 0 107  TRP   BBB CE2   1 ? 
ATOM   4823 C CE3   . TRP   B 1 107 ? -0.306 132.218 40.623  1.000 43.883 0 107  TRP   BBB CE3   1 ? 
ATOM   4824 C CZ2   . TRP   B 1 107 ? -0.515 129.998 38.876  1.000 46.848 0 107  TRP   BBB CZ2   1 ? 
ATOM   4825 C CZ3   . TRP   B 1 107 ? -1.498 131.909 40.009  1.000 43.673 0 107  TRP   BBB CZ3   1 ? 
ATOM   4826 C CH2   . TRP   B 1 107 ? -1.596 130.815 39.143  1.000 47.920 0 107  TRP   BBB CH2   1 ? 
ATOM   4827 N N     . ASN   B 1 108 ? 4.400  135.271 42.307  1.000 23.233 0 108  ASN   BBB N     1 ? 
ATOM   4828 C CA    . ASN   B 1 108 ? 4.653  136.469 43.140  1.000 22.183 0 108  ASN   BBB CA    1 ? 
ATOM   4829 C C     . ASN   B 1 108 ? 4.386  137.702 42.278  1.000 21.872 0 108  ASN   BBB C     1 ? 
ATOM   4830 O O     . ASN   B 1 108 ? 4.872  137.766 41.139  1.000 18.265 0 108  ASN   BBB O     1 ? 
ATOM   4831 C CB    . ASN   B 1 108 ? 6.070  136.442 43.702  1.000 24.240 0 108  ASN   BBB CB    1 ? 
ATOM   4832 C CG    . ASN   B 1 108 ? 6.369  137.672 44.528  1.000 26.566 0 108  ASN   BBB CG    1 ? 
ATOM   4833 O OD1   . ASN   B 1 108 ? 6.421  138.793 44.012  1.000 24.780 0 108  ASN   BBB OD1   1 ? 
ATOM   4834 N ND2   . ASN   B 1 108 ? 6.453  137.498 45.843  1.000 36.107 0 108  ASN   BBB ND2   1 ? 
ATOM   4835 N N     . PRO   B 1 109 ? 3.562  138.690 42.710  1.000 19.203 0 109  PRO   BBB N     1 ? 
ATOM   4836 C CA    . PRO   B 1 109 ? 3.162  139.795 41.841  1.000 20.317 0 109  PRO   BBB CA    1 ? 
ATOM   4837 C C     . PRO   B 1 109 ? 4.338  140.665 41.388  1.000 18.466 0 109  PRO   BBB C     1 ? 
ATOM   4838 O O     . PRO   B 1 109 ? 4.352  141.113 40.263  1.000 17.527 0 109  PRO   BBB O     1 ? 
ATOM   4839 C CB    . PRO   B 1 109 ? 2.190  140.633 42.720  1.000 22.250 0 109  PRO   BBB CB    1 ? 
ATOM   4840 C CG    . PRO   B 1 109 ? 2.464  140.181 44.118  1.000 24.393 0 109  PRO   BBB CG    1 ? 
ATOM   4841 C CD    . PRO   B 1 109 ? 2.874  138.727 44.013  1.000 22.927 0 109  PRO   BBB CD    1 ? 
ATOM   4842 N N     . ILE   B 1 110 ? 5.305  140.864 42.249  1.000 16.129 0 110  ILE   BBB N     1 ? 
ATOM   4843 C CA    . ILE   B 1 110 ? 6.491  141.693 41.908  1.000 17.075 0 110  ILE   BBB CA    1 ? 
ATOM   4844 C C     . ILE   B 1 110 ? 7.327  140.921 40.890  1.000 17.211 0 110  ILE   BBB C     1 ? 
ATOM   4845 O O     . ILE   B 1 110 ? 7.759  141.536 39.894  1.000 15.793 0 110  ILE   BBB O     1 ? 
ATOM   4846 C CB    . ILE   B 1 110 ? 7.279  142.020 43.185  1.000 20.608 0 110  ILE   BBB CB    1 ? 
ATOM   4847 C CG1   . ILE   B 1 110 ? 6.417  142.801 44.184  1.000 24.850 0 110  ILE   BBB CG1   1 ? 
ATOM   4848 C CG2   . ILE   B 1 110 ? 8.582  142.721 42.864  1.000 22.419 0 110  ILE   BBB CG2   1 ? 
ATOM   4849 C CD1   . ILE   B 1 110 ? 5.529  143.867 43.588  1.000 28.468 0 110  ILE   BBB CD1   1 ? 
ATOM   4850 N N     . THR   B 1 111 ? 7.583  139.667 41.167  1.000 16.780 0 111  THR   BBB N     1 ? 
ATOM   4851 C CA    . THR   B 1 111 ? 8.336  138.819 40.238  1.000 17.491 0 111  THR   BBB CA    1 ? 
ATOM   4852 C C     . THR   B 1 111 ? 7.584  138.734 38.920  1.000 15.795 0 111  THR   BBB C     1 ? 
ATOM   4853 O O     . THR   B 1 111 ? 8.260  138.858 37.844  1.000 14.728 0 111  THR   BBB O     1 ? 
ATOM   4854 C CB    . THR   B 1 111 ? 8.595  137.458 40.868  1.000 20.104 0 111  THR   BBB CB    1 ? 
ATOM   4855 O OG1   . THR   B 1 111 ? 9.094  137.699 42.185  1.000 23.945 0 111  THR   BBB OG1   1 ? 
ATOM   4856 C CG2   . THR   B 1 111 ? 9.610  136.715 40.055  1.000 20.064 0 111  THR   BBB CG2   1 ? 
ATOM   4857 N N     . TYR   B 1 112 ? 6.252  138.644 38.926  1.000 14.588 0 112  TYR   BBB N     1 ? 
ATOM   4858 C CA    . TYR   B 1 112 ? 5.469  138.581 37.665  1.000 15.035 0 112  TYR   BBB CA    1 ? 
ATOM   4859 C C     . TYR   B 1 112 ? 5.747  139.851 36.850  1.000 15.262 0 112  TYR   BBB C     1 ? 
ATOM   4860 O O     . TYR   B 1 112 ? 5.970  139.785 35.614  1.000 15.368 0 112  TYR   BBB O     1 ? 
ATOM   4861 C CB    . TYR   B 1 112 ? 3.957  138.391 37.918  1.000 16.230 0 112  TYR   BBB CB    1 ? 
ATOM   4862 C CG    . TYR   B 1 112 ? 3.229  138.340 36.605  1.000 19.194 0 112  TYR   BBB CG    1 ? 
ATOM   4863 C CD1   . TYR   B 1 112 ? 3.252  137.202 35.813  1.000 27.161 0 112  TYR   BBB CD1   1 ? 
ATOM   4864 C CD2   . TYR   B 1 112 ? 2.702  139.482 36.047  1.000 22.572 0 112  TYR   BBB CD2   1 ? 
ATOM   4865 C CE1   . TYR   B 1 112 ? 2.714  137.190 34.528  1.000 30.206 0 112  TYR   BBB CE1   1 ? 
ATOM   4866 C CE2   . TYR   B 1 112 ? 2.133  139.477 34.788  1.000 28.227 0 112  TYR   BBB CE2   1 ? 
ATOM   4867 C CZ    . TYR   B 1 112 ? 2.150  138.341 34.008  1.000 29.081 0 112  TYR   BBB CZ    1 ? 
ATOM   4868 O OH    . TYR   B 1 112 ? 1.601  138.411 32.747  1.000 34.341 0 112  TYR   BBB OH    1 ? 
ATOM   4869 N N     . LEU   B 1 113 ? 5.651  141.029 37.453  1.000 14.405 0 113  LEU   BBB N     1 ? 
ATOM   4870 C CA    . LEU   B 1 113 ? 5.870  142.303 36.705  1.000 14.152 0 113  LEU   BBB CA    1 ? 
ATOM   4871 C C     . LEU   B 1 113 ? 7.294  142.296 36.126  1.000 13.289 0 113  LEU   BBB C     1 ? 
ATOM   4872 O O     . LEU   B 1 113 ? 7.491  142.772 35.028  1.000 13.895 0 113  LEU   BBB O     1 ? 
ATOM   4873 C CB    . LEU   B 1 113 ? 5.714  143.492 37.659  1.000 14.411 0 113  LEU   BBB CB    1 ? 
ATOM   4874 C CG    . LEU   B 1 113 ? 4.290  143.740 38.171  1.000 17.691 0 113  LEU   BBB CG    1 ? 
ATOM   4875 C CD1   . LEU   B 1 113 ? 4.286  144.951 39.092  1.000 17.435 0 113  LEU   BBB CD1   1 ? 
ATOM   4876 C CD2   . LEU   B 1 113 ? 3.305  143.909 37.056  1.000 16.923 0 113  LEU   BBB CD2   1 ? 
ATOM   4877 N N     . ASP   B 1 114 ? 8.243  141.840 36.928  1.000 13.902 0 114  ASP   BBB N     1 ? 
ATOM   4878 C CA    . ASP   B 1 114 ? 9.675  141.899 36.541  1.000 13.730 0 114  ASP   BBB CA    1 ? 
ATOM   4879 C C     . ASP   B 1 114 ? 9.887  140.958 35.353  1.000 15.301 0 114  ASP   BBB C     1 ? 
ATOM   4880 O O     . ASP   B 1 114 ? 10.517 141.375 34.383  1.000 13.824 0 114  ASP   BBB O     1 ? 
ATOM   4881 C CB    . ASP   B 1 114 ? 10.584 141.508 37.698  1.000 14.397 0 114  ASP   BBB CB    1 ? 
ATOM   4882 C CG    . ASP   B 1 114 ? 12.018 141.997 37.558  1.000 13.918 0 114  ASP   BBB CG    1 ? 
ATOM   4883 O OD1   . ASP   B 1 114 ? 12.208 143.161 37.173  1.000 14.663 0 114  ASP   BBB OD1   1 ? 
ATOM   4884 O OD2   . ASP   B 1 114 ? 12.893 141.194 37.912  1.000 15.478 0 114  ASP   BBB OD2   1 ? 
ATOM   4885 N N     . HIS   B 1 115 ? 9.376  139.754 35.420  1.000 14.225 0 115  HIS   BBB N     1 ? 
ATOM   4886 C CA    . HIS   B 1 115 ? 9.539  138.793 34.300  1.000 13.708 0 115  HIS   BBB CA    1 ? 
ATOM   4887 C C     . HIS   B 1 115 ? 8.837  139.317 33.059  1.000 14.659 0 115  HIS   BBB C     1 ? 
ATOM   4888 O O     . HIS   B 1 115 ? 9.409  139.358 31.944  1.000 14.675 0 115  HIS   BBB O     1 ? 
ATOM   4889 C CB    . HIS   B 1 115 ? 8.978  137.416 34.602  1.000 14.835 0 115  HIS   BBB CB    1 ? 
ATOM   4890 C CG    . HIS   B 1 115 ? 9.791  136.556 35.495  1.000 14.663 0 115  HIS   BBB CG    1 ? 
ATOM   4891 N ND1   . HIS   B 1 115 ? 10.248 135.291 35.133  1.000 17.143 0 115  HIS   BBB ND1   1 ? 
ATOM   4892 C CD2   . HIS   B 1 115 ? 10.241 136.758 36.749  1.000 15.467 0 115  HIS   BBB CD2   1 ? 
ATOM   4893 C CE1   . HIS   B 1 115 ? 10.901 134.765 36.149  1.000 16.985 0 115  HIS   BBB CE1   1 ? 
ATOM   4894 N NE2   . HIS   B 1 115 ? 10.929 135.638 37.146  1.000 16.989 0 115  HIS   BBB NE2   1 ? 
ATOM   4895 N N     . ASN   B 1 116 ? 7.609  139.765 33.206  1.000 13.588 0 116  ASN   BBB N     1 ? 
ATOM   4896 C CA    . ASN   B 1 116 ? 6.830  140.265 32.076  1.000 14.094 0 116  ASN   BBB CA    1 ? 
ATOM   4897 C C     . ASN   B 1 116 ? 7.578  141.418 31.390  1.000 13.187 0 116  ASN   BBB C     1 ? 
ATOM   4898 O O     . ASN   B 1 116 ? 7.704  141.437 30.143  1.000 13.965 0 116  ASN   BBB O     1 ? 
ATOM   4899 C CB    . ASN   B 1 116 ? 5.451  140.720 32.516  1.000 15.056 0 116  ASN   BBB CB    1 ? 
ATOM   4900 C CG    . ASN   B 1 116 ? 4.644  141.266 31.359  1.000 15.464 0 116  ASN   BBB CG    1 ? 
ATOM   4901 O OD1   . ASN   B 1 116 ? 4.423  142.491 31.268  1.000 18.113 0 116  ASN   BBB OD1   1 ? 
ATOM   4902 N ND2   . ASN   B 1 116 ? 4.294  140.363 30.469  1.000 14.277 0 116  ASN   BBB ND2   1 ? 
ATOM   4903 N N     . ASN   B 1 117 ? 8.104  142.337 32.182  1.000 13.352 0 117  ASN   BBB N     1 ? 
ATOM   4904 C CA    . ASN   B 1 117 ? 8.804  143.519 31.655  1.000 13.527 0 117  ASN   BBB CA    1 ? 
ATOM   4905 C C     . ASN   B 1 117 ? 10.087 143.078 30.936  1.000 13.514 0 117  ASN   BBB C     1 ? 
ATOM   4906 O O     . ASN   B 1 117 ? 10.425 143.729 29.938  1.000 14.098 0 117  ASN   BBB O     1 ? 
ATOM   4907 C CB    . ASN   B 1 117 ? 9.114  144.506 32.757  1.000 13.405 0 117  ASN   BBB CB    1 ? 
ATOM   4908 C CG    . ASN   B 1 117 ? 9.854  145.702 32.227  1.000 13.476 0 117  ASN   BBB CG    1 ? 
ATOM   4909 O OD1   . ASN   B 1 117 ? 11.072 145.868 32.507  1.000 18.240 0 117  ASN   BBB OD1   1 ? 
ATOM   4910 N ND2   . ASN   B 1 117 ? 9.152  146.488 31.460  1.000 12.696 0 117  ASN   BBB ND2   1 ? 
ATOM   4911 N N     . PHE   B 1 118 ? 10.782 142.068 31.426  1.000 13.576 0 118  PHE   BBB N     1 ? 
ATOM   4912 C CA    . PHE   B 1 118 ? 12.089 141.701 30.840  1.000 13.403 0 118  PHE   BBB CA    1 ? 
ATOM   4913 C C     . PHE   B 1 118 ? 11.880 141.265 29.403  1.000 12.885 0 118  PHE   BBB C     1 ? 
ATOM   4914 O O     . PHE   B 1 118 ? 12.534 141.820 28.484  1.000 12.530 0 118  PHE   BBB O     1 ? 
ATOM   4915 C CB    . PHE   B 1 118 ? 12.828 140.659 31.640  1.000 14.842 0 118  PHE   BBB CB    1 ? 
ATOM   4916 C CG    . PHE   B 1 118 ? 14.033 140.174 30.889  1.000 18.185 0 118  PHE   BBB CG    1 ? 
ATOM   4917 C CD1   . PHE   B 1 118 ? 15.182 140.933 30.894  1.000 23.761 0 118  PHE   BBB CD1   1 ? 
ATOM   4918 C CD2   . PHE   B 1 118 ? 13.929 139.036 30.122  1.000 22.772 0 118  PHE   BBB CD2   1 ? 
ATOM   4919 C CE1   . PHE   B 1 118 ? 16.276 140.512 30.122  1.000 22.432 0 118  PHE   BBB CE1   1 ? 
ATOM   4920 C CE2   . PHE   B 1 118 ? 15.018 138.616 29.390  1.000 24.643 0 118  PHE   BBB CE2   1 ? 
ATOM   4921 C CZ    . PHE   B 1 118 ? 16.164 139.353 29.403  1.000 22.809 0 118  PHE   BBB CZ    1 ? 
ATOM   4922 N N     . TRP   B 1 119 ? 11.006 140.296 29.171  1.000 13.554 0 119  TRP   BBB N     1 ? 
ATOM   4923 C CA    A TRP   B 1 119 ? 10.733 139.750 27.808  0.700 15.284 0 119  TRP   BBB CA    1 ? 
ATOM   4924 C CA    B TRP   B 1 119 ? 10.920 139.774 27.788  0.300 11.605 0 119  TRP   BBB CA    1 ? 
ATOM   4925 C C     . TRP   B 1 119 ? 10.205 140.828 26.912  1.000 13.199 0 119  TRP   BBB C     1 ? 
ATOM   4926 O O     . TRP   B 1 119 ? 10.572 140.953 25.733  1.000 12.307 0 119  TRP   BBB O     1 ? 
ATOM   4927 C CB    A TRP   B 1 119 ? 9.665  138.657 27.841  0.700 20.418 0 119  TRP   BBB CB    1 ? 
ATOM   4928 C CB    B TRP   B 1 119 ? 10.355 138.338 27.778  0.300 10.109 0 119  TRP   BBB CB    1 ? 
ATOM   4929 C CG    A TRP   B 1 119 ? 10.199 137.621 28.732  0.700 24.306 0 119  TRP   BBB CG    1 ? 
ATOM   4930 C CG    B TRP   B 1 119 ? 11.402 137.306 28.102  0.300 9.200  0 119  TRP   BBB CG    1 ? 
ATOM   4931 C CD1   A TRP   B 1 119 ? 9.931  137.437 30.053  0.700 29.093 0 119  TRP   BBB CD1   1 ? 
ATOM   4932 C CD1   B TRP   B 1 119 ? 12.207 136.651 27.218  0.300 8.164  0 119  TRP   BBB CD1   1 ? 
ATOM   4933 C CD2   A TRP   B 1 119 ? 11.353 136.841 28.417  0.700 26.237 0 119  TRP   BBB CD2   1 ? 
ATOM   4934 C CD2   B TRP   B 1 119 ? 11.816 136.864 29.405  0.300 7.948  0 119  TRP   BBB CD2   1 ? 
ATOM   4935 N NE1   A TRP   B 1 119 ? 10.788 136.499 30.566  0.700 32.679 0 119  TRP   BBB NE1   1 ? 
ATOM   4936 N NE1   B TRP   B 1 119 ? 13.114 135.866 27.893  0.300 7.805  0 119  TRP   BBB NE1   1 ? 
ATOM   4937 C CE2   A TRP   B 1 119 ? 11.679 136.131 29.585  0.700 31.889 0 119  TRP   BBB CE2   1 ? 
ATOM   4938 C CE2   B TRP   B 1 119 ? 12.898 135.978 29.233  0.300 7.535  0 119  TRP   BBB CE2   1 ? 
ATOM   4939 C CE3   A TRP   B 1 119 ? 12.056 136.613 27.235  0.700 26.517 0 119  TRP   BBB CE3   1 ? 
ATOM   4940 C CE3   B TRP   B 1 119 ? 11.361 137.110 30.697  0.300 7.707  0 119  TRP   BBB CE3   1 ? 
ATOM   4941 C CZ2   A TRP   B 1 119 ? 12.710 135.200 29.600  0.700 36.515 0 119  TRP   BBB CZ2   1 ? 
ATOM   4942 C CZ2   B TRP   B 1 119 ? 13.509 135.317 30.292  0.300 7.302  0 119  TRP   BBB CZ2   1 ? 
ATOM   4943 C CZ3   A TRP   B 1 119 ? 13.085 135.703 27.259  0.700 32.949 0 119  TRP   BBB CZ3   1 ? 
ATOM   4944 C CZ3   B TRP   B 1 119 ? 11.969 136.465 31.750  0.300 7.450  0 119  TRP   BBB CZ3   1 ? 
ATOM   4945 C CH2   A TRP   B 1 119 ? 13.392 135.000 28.422  0.700 34.291 0 119  TRP   BBB CH2   1 ? 
ATOM   4946 C CH2   B TRP   B 1 119 ? 13.025 135.585 31.543  0.300 7.481  0 119  TRP   BBB CH2   1 ? 
ATOM   4947 N N     . ARG   B 1 120 ? 9.251  141.582 27.441  1.000 12.553 0 120  ARG   BBB N     1 ? 
ATOM   4948 C CA    . ARG   B 1 120 ? 8.623  142.679 26.702  1.000 12.253 0 120  ARG   BBB CA    1 ? 
ATOM   4949 C C     . ARG   B 1 120 ? 9.705  143.678 26.255  1.000 12.404 0 120  ARG   BBB C     1 ? 
ATOM   4950 O O     . ARG   B 1 120 ? 9.653  144.130 25.100  1.000 12.140 0 120  ARG   BBB O     1 ? 
ATOM   4951 C CB    . ARG   B 1 120 ? 7.577  143.386 27.575  1.000 13.982 0 120  ARG   BBB CB    1 ? 
ATOM   4952 C CG    . ARG   B 1 120 ? 6.834  144.507 26.865  1.000 14.357 0 120  ARG   BBB CG    1 ? 
ATOM   4953 C CD    . ARG   B 1 120 ? 5.736  145.086 27.744  1.000 16.063 0 120  ARG   BBB CD    1 ? 
ATOM   4954 N NE    . ARG   B 1 120 ? 6.307  145.704 28.925  1.000 16.098 0 120  ARG   BBB NE    1 ? 
ATOM   4955 C CZ    . ARG   B 1 120 ? 5.639  145.963 30.048  1.000 16.244 0 120  ARG   BBB CZ    1 ? 
ATOM   4956 N NH1   . ARG   B 1 120 ? 4.368  145.601 30.169  1.000 18.350 0 120  ARG   BBB NH1   1 ? 
ATOM   4957 N NH2   . ARG   B 1 120 ? 6.251  146.526 31.051  1.000 16.396 0 120  ARG   BBB NH2   1 ? 
ATOM   4958 N N     . THR   B 1 121 ? 10.600 144.021 27.154  1.000 12.139 0 121  THR   BBB N     1 ? 
ATOM   4959 C CA    . THR   B 1 121 ? 11.634 145.044 26.863  1.000 11.993 0 121  THR   BBB CA    1 ? 
ATOM   4960 C C     . THR   B 1 121 ? 12.602 144.495 25.833  1.000 11.118 0 121  THR   BBB C     1 ? 
ATOM   4961 O O     . THR   B 1 121 ? 12.999 145.262 24.948  1.000 10.698 0 121  THR   BBB O     1 ? 
ATOM   4962 C CB    . THR   B 1 121 ? 12.339 145.516 28.131  1.000 13.052 0 121  THR   BBB CB    1 ? 
ATOM   4963 O OG1   . THR   B 1 121 ? 11.342 146.090 28.996  1.000 14.187 0 121  THR   BBB OG1   1 ? 
ATOM   4964 C CG2   . THR   B 1 121 ? 13.411 146.525 27.798  1.000 13.751 0 121  THR   BBB CG2   1 ? 
ATOM   4965 N N     . MET   B 1 122 ? 12.935 143.226 25.850  1.000 11.741 0 122  MET   BBB N     1 ? 
ATOM   4966 C CA    A MET   B 1 122 ? 13.823 142.646 24.805  0.500 11.738 0 122  MET   BBB CA    1 ? 
ATOM   4967 C CA    B MET   B 1 122 ? 13.826 142.643 24.801  0.500 11.270 0 122  MET   BBB CA    1 ? 
ATOM   4968 C C     . MET   B 1 122 ? 13.183 142.902 23.437  1.000 10.865 0 122  MET   BBB C     1 ? 
ATOM   4969 O O     . MET   B 1 122 ? 13.879 143.307 22.482  1.000 9.960  0 122  MET   BBB O     1 ? 
ATOM   4970 C CB    A MET   B 1 122 ? 13.996 141.138 25.010  0.500 14.110 0 122  MET   BBB CB    1 ? 
ATOM   4971 C CB    B MET   B 1 122 ? 14.002 141.125 24.940  0.500 12.827 0 122  MET   BBB CB    1 ? 
ATOM   4972 C CG    A MET   B 1 122 ? 14.650 140.792 26.324  0.500 16.183 0 122  MET   BBB CG    1 ? 
ATOM   4973 C CG    B MET   B 1 122 ? 14.741 140.679 26.169  0.500 13.795 0 122  MET   BBB CG    1 ? 
ATOM   4974 S SD    A MET   B 1 122 ? 16.418 140.605 26.180  0.500 18.519 0 122  MET   BBB SD    1 ? 
ATOM   4975 S SD    B MET   B 1 122 ? 16.421 141.321 26.302  0.500 14.874 0 122  MET   BBB SD    1 ? 
ATOM   4976 C CE    A MET   B 1 122 ? 16.473 139.838 24.566  0.500 21.723 0 122  MET   BBB CE    1 ? 
ATOM   4977 C CE    B MET   B 1 122 ? 16.175 142.757 27.318  0.500 13.980 0 122  MET   BBB CE    1 ? 
ATOM   4978 N N     . ASP   B 1 123 ? 11.883 142.674 23.335  1.000 9.550  0 123  ASP   BBB N     1 ? 
ATOM   4979 C CA    . ASP   B 1 123 ? 11.178 142.837 22.057  1.000 9.339  0 123  ASP   BBB CA    1 ? 
ATOM   4980 C C     . ASP   B 1 123 ? 11.033 144.318 21.706  1.000 10.020 0 123  ASP   BBB C     1 ? 
ATOM   4981 O O     . ASP   B 1 123 ? 11.196 144.698 20.569  1.000 10.454 0 123  ASP   BBB O     1 ? 
ATOM   4982 C CB    . ASP   B 1 123 ? 9.866  142.089 22.068  1.000 9.583  0 123  ASP   BBB CB    1 ? 
ATOM   4983 C CG    . ASP   B 1 123 ? 10.001 140.595 21.945  1.000 10.857 0 123  ASP   BBB CG    1 ? 
ATOM   4984 O OD1   . ASP   B 1 123 ? 10.995 140.106 21.356  1.000 11.237 0 123  ASP   BBB OD1   1 ? 
ATOM   4985 O OD2   . ASP   B 1 123 ? 9.125  139.913 22.545  1.000 11.504 0 123  ASP   BBB OD2   1 ? 
ATOM   4986 N N     . ASP   B 1 124 ? 10.742 145.161 22.687  1.000 9.363  0 124  ASP   BBB N     1 ? 
ATOM   4987 C CA    . ASP   B 1 124 ? 10.612 146.613 22.376  1.000 10.867 0 124  ASP   BBB CA    1 ? 
ATOM   4988 C C     . ASP   B 1 124 ? 11.947 147.128 21.826  1.000 11.300 0 124  ASP   BBB C     1 ? 
ATOM   4989 O O     . ASP   B 1 124 ? 11.962 147.881 20.843  1.000 11.334 0 124  ASP   BBB O     1 ? 
ATOM   4990 C CB    . ASP   B 1 124 ? 10.343 147.373 23.670  1.000 12.549 0 124  ASP   BBB CB    1 ? 
ATOM   4991 C CG    . ASP   B 1 124 ? 8.979  147.181 24.293  1.000 14.787 0 124  ASP   BBB CG    1 ? 
ATOM   4992 O OD1   . ASP   B 1 124 ? 8.097  146.610 23.640  1.000 16.313 0 124  ASP   BBB OD1   1 ? 
ATOM   4993 O OD2   . ASP   B 1 124 ? 8.851  147.597 25.472  1.000 17.390 0 124  ASP   BBB OD2   1 ? 
ATOM   4994 N N     . MET   B 1 125 ? 13.057 146.743 22.448  1.000 9.462  0 125  MET   BBB N     1 ? 
ATOM   4995 C CA    . MET   B 1 125 ? 14.372 147.203 21.986  1.000 9.836  0 125  MET   BBB CA    1 ? 
ATOM   4996 C C     . MET   B 1 125 ? 14.618 146.667 20.591  1.000 10.362 0 125  MET   BBB C     1 ? 
ATOM   4997 O O     . MET   B 1 125 ? 15.106 147.378 19.738  1.000 9.588  0 125  MET   BBB O     1 ? 
ATOM   4998 C CB    . MET   B 1 125 ? 15.447 146.778 22.968  1.000 9.581  0 125  MET   BBB CB    1 ? 
ATOM   4999 C CG    . MET   B 1 125 ? 15.318 147.434 24.306  1.000 11.273 0 125  MET   BBB CG    1 ? 
ATOM   5000 S SD    . MET   B 1 125 ? 16.466 146.765 25.563  1.000 11.514 0 125  MET   BBB SD    1 ? 
ATOM   5001 C CE    . MET   B 1 125 ? 17.959 147.713 25.219  1.000 12.506 0 125  MET   BBB CE    1 ? 
ATOM   5002 N N     . GLY   B 1 126 ? 14.237 145.396 20.332  1.000 9.122  0 126  GLY   BBB N     1 ? 
ATOM   5003 C CA    . GLY   B 1 126 ? 14.432 144.803 19.009  1.000 9.844  0 126  GLY   BBB CA    1 ? 
ATOM   5004 C C     . GLY   B 1 126 ? 13.739 145.550 17.895  1.000 9.847  0 126  GLY   BBB C     1 ? 
ATOM   5005 O O     . GLY   B 1 126 ? 14.240 145.522 16.744  1.000 10.762 0 126  GLY   BBB O     1 ? 
ATOM   5006 N N     . ARG   B 1 127 ? 12.606 146.188 18.182  1.000 10.458 0 127  ARG   BBB N     1 ? 
ATOM   5007 C CA    . ARG   B 1 127 ? 11.858 146.872 17.116  1.000 11.489 0 127  ARG   BBB CA    1 ? 
ATOM   5008 C C     . ARG   B 1 127 ? 12.668 148.027 16.521  1.000 11.890 0 127  ARG   BBB C     1 ? 
ATOM   5009 O O     . ARG   B 1 127 ? 12.336 148.442 15.432  1.000 14.378 0 127  ARG   BBB O     1 ? 
ATOM   5010 C CB    . ARG   B 1 127 ? 10.503 147.374 17.603  1.000 12.928 0 127  ARG   BBB CB    1 ? 
ATOM   5011 C CG    . ARG   B 1 127 ? 9.546  146.207 17.875  1.000 15.606 0 127  ARG   BBB CG    1 ? 
ATOM   5012 C CD    . ARG   B 1 127 ? 8.095  146.642 18.097  1.000 19.440 0 127  ARG   BBB CD    1 ? 
ATOM   5013 N NE    . ARG   B 1 127 ? 7.568  145.453 18.719  1.000 24.765 0 127  ARG   BBB NE    1 ? 
ATOM   5014 C CZ    . ARG   B 1 127 ? 7.448  145.292 20.043  1.000 23.422 0 127  ARG   BBB CZ    1 ? 
ATOM   5015 N NH1   . ARG   B 1 127 ? 7.544  146.340 20.838  1.000 26.321 0 127  ARG   BBB NH1   1 ? 
ATOM   5016 N NH2   . ARG   B 1 127 ? 7.056  144.128 20.513  1.000 26.437 0 127  ARG   BBB NH2   1 ? 
ATOM   5017 N N     . GLU   B 1 128 ? 13.697 148.506 17.208  1.000 10.352 0 128  GLU   BBB N     1 ? 
ATOM   5018 C CA    . GLU   B 1 128 ? 14.528 149.634 16.734  1.000 10.981 0 128  GLU   BBB CA    1 ? 
ATOM   5019 C C     . GLU   B 1 128 ? 15.777 149.113 16.067  1.000 10.678 0 128  GLU   BBB C     1 ? 
ATOM   5020 O O     . GLU   B 1 128 ? 16.630 149.930 15.699  1.000 10.287 0 128  GLU   BBB O     1 ? 
ATOM   5021 C CB    . GLU   B 1 128 ? 14.813 150.580 17.888  1.000 11.488 0 128  GLU   BBB CB    1 ? 
ATOM   5022 C CG    . GLU   B 1 128 ? 13.516 151.250 18.359  1.000 10.644 0 128  GLU   BBB CG    1 ? 
ATOM   5023 C CD    . GLU   B 1 128 ? 12.916 152.293 17.414  1.000 10.773 0 128  GLU   BBB CD    1 ? 
ATOM   5024 O OE1   . GLU   B 1 128 ? 13.590 152.649 16.406  1.000 12.573 0 128  GLU   BBB OE1   1 ? 
ATOM   5025 O OE2   . GLU   B 1 128 ? 11.775 152.798 17.677  1.000 12.992 0 128  GLU   BBB OE2   1 ? 
ATOM   5026 N N     . ILE   B 1 129 ? 15.932 147.798 15.901  1.000 9.239  0 129  ILE   BBB N     1 ? 
ATOM   5027 C CA    . ILE   B 1 129 ? 17.205 147.242 15.359  1.000 10.108 0 129  ILE   BBB CA    1 ? 
ATOM   5028 C C     . ILE   B 1 129 ? 16.955 146.668 13.984  1.000 9.618  0 129  ILE   BBB C     1 ? 
ATOM   5029 O O     . ILE   B 1 129 ? 16.250 145.650 13.842  1.000 10.752 0 129  ILE   BBB O     1 ? 
ATOM   5030 C CB    . ILE   B 1 129 ? 17.756 146.139 16.273  1.000 10.432 0 129  ILE   BBB CB    1 ? 
ATOM   5031 C CG1   . ILE   B 1 129 ? 18.031 146.647 17.680  1.000 9.502  0 129  ILE   BBB CG1   1 ? 
ATOM   5032 C CG2   . ILE   B 1 129 ? 19.034 145.566 15.660  1.000 10.830 0 129  ILE   BBB CG2   1 ? 
ATOM   5033 C CD1   . ILE   B 1 129 ? 18.374 145.545 18.695  1.000 10.450 0 129  ILE   BBB CD1   1 ? 
ATOM   5034 N N     . PRO   B 1 130 ? 17.424 147.276 12.901  1.000 10.031 0 130  PRO   BBB N     1 ? 
ATOM   5035 C CA    . PRO   B 1 130 ? 17.196 146.711 11.576  1.000 10.224 0 130  PRO   BBB CA    1 ? 
ATOM   5036 C C     . PRO   B 1 130 ? 17.843 145.331 11.429  1.000 9.798  0 130  PRO   BBB C     1 ? 
ATOM   5037 O O     . PRO   B 1 130 ? 19.016 145.192 11.759  1.000 10.054 0 130  PRO   BBB O     1 ? 
ATOM   5038 C CB    . PRO   B 1 130 ? 17.826 147.750 10.635  1.000 10.640 0 130  PRO   BBB CB    1 ? 
ATOM   5039 C CG    . PRO   B 1 130 ? 17.827 149.029 11.436  1.000 10.809 0 130  PRO   BBB CG    1 ? 
ATOM   5040 C CD    . PRO   B 1 130 ? 18.093 148.586 12.860  1.000 10.527 0 130  PRO   BBB CD    1 ? 
ATOM   5041 N N     . SER   B 1 131 ? 17.085 144.367 10.936  1.000 10.165 0 131  SER   BBB N     1 ? 
ATOM   5042 C CA    . SER   B 1 131 ? 17.634 142.998 10.763  1.000 10.347 0 131  SER   BBB CA    1 ? 
ATOM   5043 C C     . SER   B 1 131 ? 18.869 143.012 9.894   1.000 9.595  0 131  SER   BBB C     1 ? 
ATOM   5044 O O     . SER   B 1 131 ? 19.793 142.188 10.120  1.000 9.676  0 131  SER   BBB O     1 ? 
ATOM   5045 C CB    . SER   B 1 131 ? 16.614 142.097 10.187  1.000 11.765 0 131  SER   BBB CB    1 ? 
ATOM   5046 O OG    . SER   B 1 131 ? 15.653 141.864 11.172  1.000 16.742 0 131  SER   BBB OG    1 ? 
ATOM   5047 N N     . ASP   B 1 132 ? 18.842 143.773 8.800   1.000 10.231 0 132  ASP   BBB N     1 ? 
ATOM   5048 C CA    . ASP   B 1 132 ? 19.945 143.793 7.837   1.000 11.130 0 132  ASP   BBB CA    1 ? 
ATOM   5049 C C     . ASP   B 1 132 ? 21.052 144.792 8.142   1.000 10.682 0 132  ASP   BBB C     1 ? 
ATOM   5050 O O     . ASP   B 1 132 ? 22.005 144.830 7.381   1.000 12.213 0 132  ASP   BBB O     1 ? 
ATOM   5051 C CB    . ASP   B 1 132 ? 19.426 144.022 6.418   1.000 13.433 0 132  ASP   BBB CB    1 ? 
ATOM   5052 C CG    . ASP   B 1 132 ? 18.834 145.396 6.201   1.000 17.232 0 132  ASP   BBB CG    1 ? 
ATOM   5053 O OD1   . ASP   B 1 132 ? 18.614 146.120 7.177   1.000 19.009 0 132  ASP   BBB OD1   1 ? 
ATOM   5054 O OD2   . ASP   B 1 132 ? 18.538 145.717 4.999   1.000 21.689 0 132  ASP   BBB OD2   1 ? 
ATOM   5055 N N     . ALA   B 1 133 ? 20.980 145.452 9.299   1.000 9.633  0 133  ALA   BBB N     1 ? 
ATOM   5056 C CA    . ALA   B 1 133 ? 21.978 146.473 9.642   1.000 9.973  0 133  ALA   BBB CA    1 ? 
ATOM   5057 C C     . ALA   B 1 133 ? 21.798 146.852 11.096  1.000 10.180 0 133  ALA   BBB C     1 ? 
ATOM   5058 O O     . ALA   B 1 133 ? 21.384 147.964 11.432  1.000 9.828  0 133  ALA   BBB O     1 ? 
ATOM   5059 C CB    . ALA   B 1 133 ? 21.803 147.702 8.746   1.000 11.563 0 133  ALA   BBB CB    1 ? 
ATOM   5060 N N     . PRO   B 1 134 ? 22.117 145.973 12.047  1.000 9.918  0 134  PRO   BBB N     1 ? 
ATOM   5061 C CA    . PRO   B 1 134 ? 21.868 146.274 13.451  1.000 9.174  0 134  PRO   BBB CA    1 ? 
ATOM   5062 C C     . PRO   B 1 134 ? 22.663 147.501 13.924  1.000 9.076  0 134  PRO   BBB C     1 ? 
ATOM   5063 O O     . PRO   B 1 134 ? 22.243 148.138 14.856  1.000 9.078  0 134  PRO   BBB O     1 ? 
ATOM   5064 C CB    . PRO   B 1 134 ? 22.261 144.961 14.160  1.000 9.947  0 134  PRO   BBB CB    1 ? 
ATOM   5065 C CG    . PRO   B 1 134 ? 23.091 144.213 13.115  1.000 10.553 0 134  PRO   BBB CG    1 ? 
ATOM   5066 C CD    . PRO   B 1 134 ? 22.489 144.563 11.800  1.000 9.916  0 134  PRO   BBB CD    1 ? 
ATOM   5067 N N     . TRP   B 1 135 ? 23.793 147.769 13.285  1.000 10.508 0 135  TRP   BBB N     1 ? 
ATOM   5068 C CA    . TRP   B 1 135 ? 24.675 148.939 13.573  1.000 10.936 0 135  TRP   BBB CA    1 ? 
ATOM   5069 C C     . TRP   B 1 135 ? 23.936 150.250 13.257  1.000 10.880 0 135  TRP   BBB C     1 ? 
ATOM   5070 O O     . TRP   B 1 135 ? 24.440 151.313 13.679  1.000 11.998 0 135  TRP   BBB O     1 ? 
ATOM   5071 C CB    . TRP   B 1 135 ? 26.021 148.845 12.849  1.000 12.718 0 135  TRP   BBB CB    1 ? 
ATOM   5072 C CG    . TRP   B 1 135 ? 25.868 148.518 11.390  1.000 13.440 0 135  TRP   BBB CG    1 ? 
ATOM   5073 C CD1   . TRP   B 1 135 ? 25.612 149.388 10.354  1.000 14.459 0 135  TRP   BBB CD1   1 ? 
ATOM   5074 C CD2   . TRP   B 1 135 ? 25.778 147.201 10.834  1.000 12.912 0 135  TRP   BBB CD2   1 ? 
ATOM   5075 N NE1   . TRP   B 1 135 ? 25.486 148.698 9.174   1.000 16.484 0 135  TRP   BBB NE1   1 ? 
ATOM   5076 C CE2   . TRP   B 1 135 ? 25.563 147.352 9.437   1.000 15.862 0 135  TRP   BBB CE2   1 ? 
ATOM   5077 C CE3   . TRP   B 1 135 ? 25.963 145.920 11.357  1.000 13.453 0 135  TRP   BBB CE3   1 ? 
ATOM   5078 C CZ2   . TRP   B 1 135 ? 25.492 146.262 8.583   1.000 15.645 0 135  TRP   BBB CZ2   1 ? 
ATOM   5079 C CZ3   . TRP   B 1 135 ? 25.850 144.837 10.503  1.000 15.577 0 135  TRP   BBB CZ3   1 ? 
ATOM   5080 C CH2   . TRP   B 1 135 ? 25.611 145.013 9.139   1.000 14.557 0 135  TRP   BBB CH2   1 ? 
ATOM   5081 N N     . LYS   B 1 136 ? 22.793 150.181 12.590  1.000 9.687  0 136  LYS   BBB N     1 ? 
ATOM   5082 C CA    . LYS   B 1 136 ? 21.951 151.359 12.294  1.000 11.251 0 136  LYS   BBB CA    1 ? 
ATOM   5083 C C     . LYS   B 1 136 ? 20.900 151.601 13.361  1.000 10.757 0 136  LYS   BBB C     1 ? 
ATOM   5084 O O     . LYS   B 1 136 ? 20.090 152.567 13.218  1.000 13.028 0 136  LYS   BBB O     1 ? 
ATOM   5085 C CB    . LYS   B 1 136 ? 21.368 151.312 10.886  1.000 13.871 0 136  LYS   BBB CB    1 ? 
ATOM   5086 C CG    . LYS   B 1 136 ? 22.469 151.419 9.844   1.000 16.747 0 136  LYS   BBB CG    1 ? 
ATOM   5087 C CD    . LYS   B 1 136 ? 21.889 151.505 8.498   1.000 23.649 0 136  LYS   BBB CD    1 ? 
ATOM   5088 C CE    . LYS   B 1 136 ? 22.909 151.812 7.429   1.000 29.787 0 136  LYS   BBB CE    1 ? 
ATOM   5089 N NZ    . LYS   B 1 136 ? 22.315 151.494 6.109   1.000 36.777 0 136  LYS   BBB NZ    1 ? 
ATOM   5090 N N     . ALA   B 1 137 ? 20.817 150.786 14.385  1.000 9.464  0 137  ALA   BBB N     1 ? 
ATOM   5091 C CA    . ALA   B 1 137 ? 19.884 151.068 15.474  1.000 9.032  0 137  ALA   BBB CA    1 ? 
ATOM   5092 C C     . ALA   B 1 137 ? 20.177 152.453 16.020  1.000 8.992  0 137  ALA   BBB C     1 ? 
ATOM   5093 O O     . ALA   B 1 137 ? 21.341 152.853 16.127  1.000 9.781  0 137  ALA   BBB O     1 ? 
ATOM   5094 C CB    . ALA   B 1 137 ? 19.988 150.030 16.564  1.000 9.640  0 137  ALA   BBB CB    1 ? 
ATOM   5095 N N     . PRO   B 1 138 ? 19.131 153.197 16.388  1.000 9.456  0 138  PRO   BBB N     1 ? 
ATOM   5096 C CA    . PRO   B 1 138 ? 19.367 154.538 16.933  1.000 9.344  0 138  PRO   BBB CA    1 ? 
ATOM   5097 C C     . PRO   B 1 138 ? 20.313 154.549 18.133  1.000 9.864  0 138  PRO   BBB C     1 ? 
ATOM   5098 O O     . PRO   B 1 138 ? 21.116 155.489 18.221  1.000 10.674 0 138  PRO   BBB O     1 ? 
ATOM   5099 C CB    . PRO   B 1 138 ? 17.970 154.939 17.409  1.000 11.214 0 138  PRO   BBB CB    1 ? 
ATOM   5100 C CG    . PRO   B 1 138 ? 17.013 154.157 16.644  1.000 11.813 0 138  PRO   BBB CG    1 ? 
ATOM   5101 C CD    . PRO   B 1 138 ? 17.697 152.858 16.278  1.000 9.909  0 138  PRO   BBB CD    1 ? 
ATOM   5102 N N     . LEU   B 1 139 ? 20.263 153.553 18.998  1.000 10.278 0 139  LEU   BBB N     1 ? 
ATOM   5103 C CA    . LEU   B 1 139 ? 21.134 153.463 20.192  1.000 10.297 0 139  LEU   BBB CA    1 ? 
ATOM   5104 C C     . LEU   B 1 139 ? 22.212 152.393 19.963  1.000 9.537  0 139  LEU   BBB C     1 ? 
ATOM   5105 O O     . LEU   B 1 139 ? 22.698 151.790 20.928  1.000 10.037 0 139  LEU   BBB O     1 ? 
ATOM   5106 C CB    . LEU   B 1 139 ? 20.291 153.165 21.417  1.000 12.184 0 139  LEU   BBB CB    1 ? 
ATOM   5107 C CG    . LEU   B 1 139 ? 19.117 154.152 21.637  1.000 13.484 0 139  LEU   BBB CG    1 ? 
ATOM   5108 C CD1   . LEU   B 1 139 ? 18.474 153.861 22.970  1.000 14.203 0 139  LEU   BBB CD1   1 ? 
ATOM   5109 C CD2   . LEU   B 1 139 ? 19.545 155.588 21.574  1.000 14.731 0 139  LEU   BBB CD2   1 ? 
ATOM   5110 N N     . ALA   B 1 140 ? 22.604 152.199 18.713  1.000 9.507  0 140  ALA   BBB N     1 ? 
ATOM   5111 C CA    . ALA   B 1 140 ? 23.544 151.095 18.419  1.000 10.165 0 140  ALA   BBB CA    1 ? 
ATOM   5112 C C     . ALA   B 1 140 ? 24.776 151.119 19.328  1.000 9.521  0 140  ALA   BBB C     1 ? 
ATOM   5113 O O     . ALA   B 1 140 ? 25.145 150.045 19.868  1.000 8.910  0 140  ALA   BBB O     1 ? 
ATOM   5114 C CB    . ALA   B 1 140 ? 23.926 151.115 16.978  1.000 10.647 0 140  ALA   BBB CB    1 ? 
ATOM   5115 N N     . GLU   B 1 141 ? 25.475 152.251 19.410  1.000 10.412 0 141  GLU   BBB N     1 ? 
ATOM   5116 C CA    . GLU   B 1 141 ? 26.706 152.346 20.179  1.000 11.341 0 141  GLU   BBB CA    1 ? 
ATOM   5117 C C     . GLU   B 1 141 ? 26.415 152.076 21.640  1.000 10.072 0 141  GLU   BBB C     1 ? 
ATOM   5118 O O     . GLU   B 1 141 ? 27.146 151.313 22.308  1.000 9.760  0 141  GLU   BBB O     1 ? 
ATOM   5119 C CB    . GLU   B 1 141 ? 27.386 153.675 19.929  1.000 15.792 0 141  GLU   BBB CB    1 ? 
ATOM   5120 C CG    . GLU   B 1 141 ? 27.967 153.705 18.554  1.000 21.137 0 141  GLU   BBB CG    1 ? 
ATOM   5121 C CD    . GLU   B 1 141 ? 28.996 154.804 18.315  1.000 34.323 0 141  GLU   BBB CD    1 ? 
ATOM   5122 O OE1   . GLU   B 1 141 ? 28.967 155.818 19.099  1.000 33.986 0 141  GLU   BBB OE1   1 ? 
ATOM   5123 O OE2   . GLU   B 1 141 ? 29.861 154.588 17.404  1.000 42.853 0 141  GLU   BBB OE2   1 ? 
ATOM   5124 N N     . GLU   B 1 142 ? 25.450 152.759 22.216  1.000 9.297  0 142  GLU   BBB N     1 ? 
ATOM   5125 C CA    . GLU   B 1 142 ? 25.122 152.560 23.630  1.000 10.070 0 142  GLU   BBB CA    1 ? 
ATOM   5126 C C     . GLU   B 1 142 ? 24.852 151.084 23.927  1.000 9.668  0 142  GLU   BBB C     1 ? 
ATOM   5127 O O     . GLU   B 1 142 ? 25.354 150.552 24.912  1.000 10.070 0 142  GLU   BBB O     1 ? 
ATOM   5128 C CB    . GLU   B 1 142 ? 23.933 153.461 23.947  1.000 10.351 0 142  GLU   BBB CB    1 ? 
ATOM   5129 C CG    . GLU   B 1 142 ? 23.396 153.322 25.337  1.000 11.273 0 142  GLU   BBB CG    1 ? 
ATOM   5130 C CD    . GLU   B 1 142 ? 22.197 154.212 25.666  1.000 12.227 0 142  GLU   BBB CD    1 ? 
ATOM   5131 O OE1   . GLU   B 1 142 ? 21.614 154.005 26.698  1.000 16.301 0 142  GLU   BBB OE1   1 ? 
ATOM   5132 O OE2   . GLU   B 1 142 ? 21.919 155.111 24.896  1.000 14.391 0 142  GLU   BBB OE2   1 ? 
ATOM   5133 N N     . TRP   B 1 143 ? 24.060 150.438 23.086  1.000 8.819  0 143  TRP   BBB N     1 ? 
ATOM   5134 C CA    . TRP   B 1 143 ? 23.689 149.038 23.344  1.000 8.580  0 143  TRP   BBB CA    1 ? 
ATOM   5135 C C     . TRP   B 1 143 ? 24.882 148.122 23.036  1.000 8.571  0 143  TRP   BBB C     1 ? 
ATOM   5136 O O     . TRP   B 1 143 ? 25.032 147.085 23.707  1.000 8.689  0 143  TRP   BBB O     1 ? 
ATOM   5137 C CB    . TRP   B 1 143 ? 22.461 148.641 22.558  1.000 9.237  0 143  TRP   BBB CB    1 ? 
ATOM   5138 C CG    . TRP   B 1 143 ? 21.201 149.310 23.002  1.000 9.177  0 143  TRP   BBB CG    1 ? 
ATOM   5139 C CD1   . TRP   B 1 143 ? 21.039 150.088 24.135  1.000 9.828  0 143  TRP   BBB CD1   1 ? 
ATOM   5140 C CD2   . TRP   B 1 143 ? 19.927 149.238 22.340  1.000 9.071  0 143  TRP   BBB CD2   1 ? 
ATOM   5141 N NE1   . TRP   B 1 143 ? 19.745 150.539 24.199  1.000 10.754 0 143  TRP   BBB NE1   1 ? 
ATOM   5142 C CE2   . TRP   B 1 143 ? 19.057 150.044 23.115  1.000 9.745  0 143  TRP   BBB CE2   1 ? 
ATOM   5143 C CE3   . TRP   B 1 143 ? 19.453 148.608 21.192  1.000 8.673  0 143  TRP   BBB CE3   1 ? 
ATOM   5144 C CZ2   . TRP   B 1 143 ? 17.699 150.179 22.759  1.000 9.107  0 143  TRP   BBB CZ2   1 ? 
ATOM   5145 C CZ3   . TRP   B 1 143 ? 18.140 148.772 20.833  1.000 8.796  0 143  TRP   BBB CZ3   1 ? 
ATOM   5146 C CH2   . TRP   B 1 143 ? 17.268 149.495 21.650  1.000 8.999  0 143  TRP   BBB CH2   1 ? 
ATOM   5147 N N     . ASP   B 1 144 ? 25.713 148.450 22.035  1.000 8.475  0 144  ASP   BBB N     1 ? 
ATOM   5148 C CA    . ASP   B 1 144 ? 26.866 147.588 21.704  1.000 8.507  0 144  ASP   BBB CA    1 ? 
ATOM   5149 C C     . ASP   B 1 144 ? 27.922 147.645 22.782  1.000 8.974  0 144  ASP   BBB C     1 ? 
ATOM   5150 O O     . ASP   B 1 144 ? 28.747 146.741 22.851  1.000 9.510  0 144  ASP   BBB O     1 ? 
ATOM   5151 C CB    . ASP   B 1 144 ? 27.439 147.965 20.343  1.000 8.421  0 144  ASP   BBB CB    1 ? 
ATOM   5152 C CG    . ASP   B 1 144 ? 28.233 146.862 19.688  1.000 8.874  0 144  ASP   BBB CG    1 ? 
ATOM   5153 O OD1   . ASP   B 1 144 ? 27.835 145.681 19.894  1.000 9.760  0 144  ASP   BBB OD1   1 ? 
ATOM   5154 O OD2   . ASP   B 1 144 ? 29.175 147.145 18.965  1.000 9.964  0 144  ASP   BBB OD2   1 ? 
ATOM   5155 N N     . ASN   B 1 145 ? 27.998 148.733 23.537  1.000 8.267  0 145  ASN   BBB N     1 ? 
ATOM   5156 C CA    . ASN   B 1 145 ? 29.116 148.993 24.487  1.000 9.390  0 145  ASN   BBB CA    1 ? 
ATOM   5157 C C     . ASN   B 1 145 ? 28.782 148.430 25.845  1.000 10.152 0 145  ASN   BBB C     1 ? 
ATOM   5158 O O     . ASN   B 1 145 ? 29.512 148.625 26.797  1.000 13.163 0 145  ASN   BBB O     1 ? 
ATOM   5159 C CB    . ASN   B 1 145 ? 29.421 150.479 24.528  1.000 10.096 0 145  ASN   BBB CB    1 ? 
ATOM   5160 C CG    . ASN   B 1 145 ? 30.031 151.030 23.269  1.000 9.766  0 145  ASN   BBB CG    1 ? 
ATOM   5161 O OD1   . ASN   B 1 145 ? 30.373 150.310 22.369  1.000 12.714 0 145  ASN   BBB OD1   1 ? 
ATOM   5162 N ND2   . ASN   B 1 145 ? 30.090 152.333 23.264  1.000 14.347 0 145  ASN   BBB ND2   1 ? 
ATOM   5163 N N     . MET   B 1 146 ? 27.655 147.754 25.966  1.000 9.535  0 146  MET   BBB N     1 ? 
ATOM   5164 C CA    A MET   B 1 146 ? 27.340 147.046 27.224  0.500 9.916  0 146  MET   BBB CA    1 ? 
ATOM   5165 C CA    B MET   B 1 146 ? 27.146 147.070 27.178  0.500 10.967 0 146  MET   BBB CA    1 ? 
ATOM   5166 C C     . MET   B 1 146 ? 27.141 145.566 26.916  1.000 9.281  0 146  MET   BBB C     1 ? 
ATOM   5167 O O     . MET   B 1 146 ? 26.763 145.196 25.770  1.000 9.035  0 146  MET   BBB O     1 ? 
ATOM   5168 C CB    A MET   B 1 146 ? 26.089 147.625 27.895  0.500 11.432 0 146  MET   BBB CB    1 ? 
ATOM   5169 C CB    B MET   B 1 146 ? 25.679 147.477 27.336  0.500 13.786 0 146  MET   BBB CB    1 ? 
ATOM   5170 C CG    A MET   B 1 146 ? 24.800 147.428 27.084  0.500 12.598 0 146  MET   BBB CG    1 ? 
ATOM   5171 C CG    B MET   B 1 146 ? 25.252 147.902 28.670  0.500 18.850 0 146  MET   BBB CG    1 ? 
ATOM   5172 S SD    A MET   B 1 146 ? 23.422 148.537 27.632  0.500 19.790 0 146  MET   BBB SD    1 ? 
ATOM   5173 S SD    B MET   B 1 146 ? 23.471 148.057 28.466  0.500 19.437 0 146  MET   BBB SD    1 ? 
ATOM   5174 C CE    A MET   B 1 146 ? 23.397 148.250 29.409  0.500 17.817 0 146  MET   BBB CE    1 ? 
ATOM   5175 C CE    B MET   B 1 146 ? 23.475 149.537 27.470  0.500 16.582 0 146  MET   BBB CE    1 ? 
ATOM   5176 N N     . THR   B 1 147 ? 27.443 144.742 27.894  1.000 9.108  0 147  THR   BBB N     1 ? 
ATOM   5177 C CA    . THR   B 1 147 ? 27.163 143.303 27.783  1.000 8.321  0 147  THR   BBB CA    1 ? 
ATOM   5178 C C     . THR   B 1 147 ? 25.703 143.012 28.151  1.000 9.124  0 147  THR   BBB C     1 ? 
ATOM   5179 O O     . THR   B 1 147 ? 25.017 143.837 28.742  1.000 8.315  0 147  THR   BBB O     1 ? 
ATOM   5180 C CB    . THR   B 1 147 ? 28.080 142.493 28.679  1.000 9.102  0 147  THR   BBB CB    1 ? 
ATOM   5181 O OG1   . THR   B 1 147 ? 27.687 142.745 30.039  1.000 9.362  0 147  THR   BBB OG1   1 ? 
ATOM   5182 C CG2   . THR   B 1 147 ? 29.537 142.780 28.418  1.000 9.590  0 147  THR   BBB CG2   1 ? 
ATOM   5183 N N     . MET   B 1 148 ? 25.226 141.835 27.778  1.000 8.281  0 148  MET   BBB N     1 ? 
ATOM   5184 C CA    . MET   B 1 148 ? 23.910 141.419 28.260  1.000 8.586  0 148  MET   BBB CA    1 ? 
ATOM   5185 C C     . MET   B 1 148 ? 23.878 141.317 29.767  1.000 8.941  0 148  MET   BBB C     1 ? 
ATOM   5186 O O     . MET   B 1 148 ? 22.786 141.560 30.314  1.000 9.546  0 148  MET   BBB O     1 ? 
ATOM   5187 C CB    . MET   B 1 148 ? 23.492 140.084 27.647  1.000 8.553  0 148  MET   BBB CB    1 ? 
ATOM   5188 C CG    . MET   B 1 148 ? 22.878 140.263 26.293  1.000 8.830  0 148  MET   BBB CG    1 ? 
ATOM   5189 S SD    . MET   B 1 148 ? 21.426 141.330 26.193  1.000 9.541  0 148  MET   BBB SD    1 ? 
ATOM   5190 C CE    . MET   B 1 148 ? 20.265 140.462 27.255  1.000 11.253 0 148  MET   BBB CE    1 ? 
ATOM   5191 N N     . LYS   B 1 149 ? 24.992 141.023 30.433  1.000 8.932  0 149  LYS   BBB N     1 ? 
ATOM   5192 C CA    . LYS   B 1 149 ? 24.979 141.022 31.910  1.000 9.838  0 149  LYS   BBB CA    1 ? 
ATOM   5193 C C     . LYS   B 1 149 ? 24.661 142.417 32.414  1.000 9.802  0 149  LYS   BBB C     1 ? 
ATOM   5194 O O     . LYS   B 1 149 ? 23.785 142.528 33.292  1.000 10.280 0 149  LYS   BBB O     1 ? 
ATOM   5195 C CB    . LYS   B 1 149 ? 26.303 140.556 32.475  1.000 10.638 0 149  LYS   BBB CB    1 ? 
ATOM   5196 C CG    . LYS   B 1 149 ? 26.317 140.500 33.991  1.000 12.418 0 149  LYS   BBB CG    1 ? 
ATOM   5197 C CD    . LYS   B 1 149 ? 27.640 140.153 34.574  1.000 19.387 0 149  LYS   BBB CD    1 ? 
ATOM   5198 C CE    . LYS   B 1 149 ? 27.654 140.256 36.090  1.000 25.058 0 149  LYS   BBB CE    1 ? 
ATOM   5199 N NZ    . LYS   B 1 149 ? 27.138 138.999 36.681  1.000 33.236 0 149  LYS   BBB NZ    1 ? 
ATOM   5200 N N     . GLU   B 1 150 ? 25.242 143.446 31.861  1.000 9.527  0 150  GLU   BBB N     1 ? 
ATOM   5201 C CA    . GLU   B 1 150 ? 24.927 144.820 32.307  1.000 10.749 0 150  GLU   BBB CA    1 ? 
ATOM   5202 C C     . GLU   B 1 150 ? 23.471 145.142 32.014  1.000 10.985 0 150  GLU   BBB C     1 ? 
ATOM   5203 O O     . GLU   B 1 150 ? 22.830 145.777 32.879  1.000 12.008 0 150  GLU   BBB O     1 ? 
ATOM   5204 C CB    . GLU   B 1 150 ? 25.790 145.810 31.556  1.000 12.317 0 150  GLU   BBB CB    1 ? 
ATOM   5205 C CG    . GLU   B 1 150 ? 27.200 145.754 31.867  1.000 14.959 0 150  GLU   BBB CG    1 ? 
ATOM   5206 C CD    . GLU   B 1 150 ? 27.974 146.728 30.972  1.000 18.801 0 150  GLU   BBB CD    1 ? 
ATOM   5207 O OE1   . GLU   B 1 150 ? 27.626 148.011 31.131  1.000 17.199 0 150  GLU   BBB OE1   1 ? 
ATOM   5208 O OE2   . GLU   B 1 150 ? 28.841 146.218 30.092  1.000 13.285 0 150  GLU   BBB OE2   1 ? 
ATOM   5209 N N     . LEU   B 1 151 ? 22.947 144.733 30.890  1.000 9.861  0 151  LEU   BBB N     1 ? 
ATOM   5210 C CA    . LEU   B 1 151 ? 21.544 145.079 30.572  1.000 10.023 0 151  LEU   BBB CA    1 ? 
ATOM   5211 C C     . LEU   B 1 151 ? 20.633 144.320 31.552  1.000 11.629 0 151  LEU   BBB C     1 ? 
ATOM   5212 O O     . LEU   B 1 151 ? 19.665 144.907 32.063  1.000 12.041 0 151  LEU   BBB O     1 ? 
ATOM   5213 C CB    . LEU   B 1 151 ? 21.213 144.752 29.127  1.000 11.238 0 151  LEU   BBB CB    1 ? 
ATOM   5214 C CG    . LEU   B 1 151 ? 19.793 145.046 28.681  1.000 10.594 0 151  LEU   BBB CG    1 ? 
ATOM   5215 C CD1   . LEU   B 1 151 ? 19.440 146.520 28.920  1.000 10.894 0 151  LEU   BBB CD1   1 ? 
ATOM   5216 C CD2   . LEU   B 1 151 ? 19.579 144.630 27.244  1.000 12.525 0 151  LEU   BBB CD2   1 ? 
ATOM   5217 N N     . LEU   B 1 152 ? 20.834 143.046 31.788  1.000 11.478 0 152  LEU   BBB N     1 ? 
ATOM   5218 C CA    . LEU   B 1 152 ? 20.006 142.265 32.743  1.000 14.673 0 152  LEU   BBB CA    1 ? 
ATOM   5219 C C     . LEU   B 1 152 ? 20.130 142.870 34.137  1.000 14.769 0 152  LEU   BBB C     1 ? 
ATOM   5220 O O     . LEU   B 1 152 ? 19.082 142.944 34.872  1.000 15.125 0 152  LEU   BBB O     1 ? 
ATOM   5221 C CB    . LEU   B 1 152 ? 20.445 140.802 32.773  1.000 16.804 0 152  LEU   BBB CB    1 ? 
ATOM   5222 C CG    . LEU   B 1 152 ? 20.273 139.983 31.507  1.000 22.500 0 152  LEU   BBB CG    1 ? 
ATOM   5223 C CD1   . LEU   B 1 152 ? 20.432 138.509 31.915  1.000 25.021 0 152  LEU   BBB CD1   1 ? 
ATOM   5224 C CD2   . LEU   B 1 152 ? 18.985 140.290 30.809  1.000 26.878 0 152  LEU   BBB CD2   1 ? 
ATOM   5225 N N     . ASP   B 1 153 ? 21.306 143.318 34.516  1.000 14.054 0 153  ASP   BBB N     1 ? 
ATOM   5226 C CA    . ASP   B 1 153 ? 21.485 143.915 35.874  1.000 17.004 0 153  ASP   BBB CA    1 ? 
ATOM   5227 C C     . ASP   B 1 153 ? 20.660 145.181 35.965  1.000 17.466 0 153  ASP   BBB C     1 ? 
ATOM   5228 O O     . ASP   B 1 153 ? 20.149 145.468 37.097  1.000 18.749 0 153  ASP   BBB O     1 ? 
ATOM   5229 C CB    . ASP   B 1 153 ? 22.960 144.233 36.168  1.000 19.325 0 153  ASP   BBB CB    1 ? 
ATOM   5230 C CG    . ASP   B 1 153 ? 23.829 143.041 36.478  1.000 22.911 0 153  ASP   BBB CG    1 ? 
ATOM   5231 O OD1   . ASP   B 1 153 ? 23.302 141.977 36.710  1.000 22.703 0 153  ASP   BBB OD1   1 ? 
ATOM   5232 O OD2   . ASP   B 1 153 ? 25.091 143.204 36.402  1.000 26.377 0 153  ASP   BBB OD2   1 ? 
ATOM   5233 N N     . LYS   B 1 154 ? 20.526 145.956 34.904  1.000 15.612 0 154  LYS   BBB N     1 ? 
ATOM   5234 C CA    . LYS   B 1 154 ? 19.726 147.210 34.871  1.000 18.830 0 154  LYS   BBB CA    1 ? 
ATOM   5235 C C     . LYS   B 1 154 ? 18.238 146.850 34.911  1.000 18.350 0 154  LYS   BBB C     1 ? 
ATOM   5236 O O     . LYS   B 1 154 ? 17.480 147.485 35.679  1.000 20.089 0 154  LYS   BBB O     1 ? 
ATOM   5237 C CB    . LYS   B 1 154 ? 19.985 148.017 33.603  1.000 22.527 0 154  LYS   BBB CB    1 ? 
ATOM   5238 C CG    . LYS   B 1 154 ? 21.303 148.775 33.567  1.000 34.057 0 154  LYS   BBB CG    1 ? 
ATOM   5239 C CD    . LYS   B 1 154 ? 21.392 149.856 32.476  1.000 37.295 0 154  LYS   BBB CD    1 ? 
ATOM   5240 C CE    . LYS   B 1 154 ? 22.823 150.214 32.091  1.000 46.246 0 154  LYS   BBB CE    1 ? 
ATOM   5241 N NZ    . LYS   B 1 154 ? 23.339 151.406 32.806  1.000 48.995 0 154  LYS   BBB NZ    1 ? 
ATOM   5242 N N     . LEU   B 1 155 ? 17.794 145.883 34.094  1.000 15.917 0 155  LEU   BBB N     1 ? 
ATOM   5243 C CA    . LEU   B 1 155 ? 16.337 145.683 33.847  1.000 15.725 0 155  LEU   BBB CA    1 ? 
ATOM   5244 C C     . LEU   B 1 155 ? 15.714 144.847 34.947  1.000 15.018 0 155  LEU   BBB C     1 ? 
ATOM   5245 O O     . LEU   B 1 155 ? 14.491 145.026 35.199  1.000 17.196 0 155  LEU   BBB O     1 ? 
ATOM   5246 C CB    . LEU   B 1 155 ? 16.096 144.952 32.524  1.000 16.521 0 155  LEU   BBB CB    1 ? 
ATOM   5247 C CG    . LEU   B 1 155 ? 16.423 145.755 31.282  1.000 18.173 0 155  LEU   BBB CG    1 ? 
ATOM   5248 C CD1   . LEU   B 1 155 ? 16.143 144.898 30.055  1.000 19.913 0 155  LEU   BBB CD1   1 ? 
ATOM   5249 C CD2   . LEU   B 1 155 ? 15.584 147.051 31.205  1.000 22.429 0 155  LEU   BBB CD2   1 ? 
ATOM   5250 N N     . CYS   B 1 156 ? 16.387 143.856 35.471  1.000 14.188 0 156  CYS   BBB N     1 ? 
ATOM   5251 C CA    . CYS   B 1 156 ? 15.793 142.848 36.356  1.000 15.952 0 156  CYS   BBB CA    1 ? 
ATOM   5252 C C     . CYS   B 1 156 ? 15.899 143.306 37.802  1.000 18.139 0 156  CYS   BBB C     1 ? 
ATOM   5253 O O     . CYS   B 1 156 ? 17.015 143.290 38.396  1.000 19.465 0 156  CYS   BBB O     1 ? 
ATOM   5254 C CB    . CYS   B 1 156 ? 16.486 141.520 36.220  1.000 16.499 0 156  CYS   BBB CB    1 ? 
ATOM   5255 S SG    . CYS   B 1 156 ? 16.234 140.832 34.562  1.000 17.729 0 156  CYS   BBB SG    1 ? 
ATOM   5256 N N     . TRP   B 1 157 ? 14.747 143.567 38.415  1.000 19.032 0 157  TRP   BBB N     1 ? 
ATOM   5257 C CA    . TRP   B 1 157 ? 14.699 143.968 39.846  1.000 18.643 0 157  TRP   BBB CA    1 ? 
ATOM   5258 C C     . TRP   B 1 157 ? 14.627 142.766 40.761  1.000 19.032 0 157  TRP   BBB C     1 ? 
ATOM   5259 O O     . TRP   B 1 157 ? 14.752 142.963 41.996  1.000 22.515 0 157  TRP   BBB O     1 ? 
ATOM   5260 C CB    . TRP   B 1 157 ? 13.520 144.908 40.082  1.000 19.583 0 157  TRP   BBB CB    1 ? 
ATOM   5261 C CG    . TRP   B 1 157 ? 13.844 146.263 39.563  1.000 20.574 0 157  TRP   BBB CG    1 ? 
ATOM   5262 C CD1   . TRP   B 1 157 ? 14.080 146.620 38.277  1.000 20.671 0 157  TRP   BBB CD1   1 ? 
ATOM   5263 C CD2   . TRP   B 1 157 ? 14.020 147.452 40.343  1.000 22.267 0 157  TRP   BBB CD2   1 ? 
ATOM   5264 N NE1   . TRP   B 1 157 ? 14.402 147.949 38.189  1.000 22.080 0 157  TRP   BBB NE1   1 ? 
ATOM   5265 C CE2   . TRP   B 1 157 ? 14.371 148.481 39.449  1.000 24.504 0 157  TRP   BBB CE2   1 ? 
ATOM   5266 C CE3   . TRP   B 1 157 ? 13.939 147.726 41.715  1.000 27.089 0 157  TRP   BBB CE3   1 ? 
ATOM   5267 C CZ2   . TRP   B 1 157 ? 14.632 149.782 39.874  1.000 25.602 0 157  TRP   BBB CZ2   1 ? 
ATOM   5268 C CZ3   . TRP   B 1 157 ? 14.175 149.016 42.128  1.000 25.619 0 157  TRP   BBB CZ3   1 ? 
ATOM   5269 C CH2   . TRP   B 1 157 ? 14.533 150.013 41.225  1.000 26.671 0 157  TRP   BBB CH2   1 ? 
ATOM   5270 N N     . THR   B 1 158 ? 14.397 141.560 40.236  1.000 17.521 0 158  THR   BBB N     1 ? 
ATOM   5271 C CA    . THR   B 1 158 ? 14.297 140.313 41.001  1.000 17.498 0 158  THR   BBB CA    1 ? 
ATOM   5272 C C     . THR   B 1 158 ? 15.416 139.383 40.564  1.000 19.521 0 158  THR   BBB C     1 ? 
ATOM   5273 O O     . THR   B 1 158 ? 15.709 139.345 39.355  1.000 18.008 0 158  THR   BBB O     1 ? 
ATOM   5274 C CB    . THR   B 1 158 ? 12.916 139.638 40.913  1.000 16.870 0 158  THR   BBB CB    1 ? 
ATOM   5275 O OG1   . THR   B 1 158 ? 12.661 139.114 39.586  1.000 16.646 0 158  THR   BBB OG1   1 ? 
ATOM   5276 C CG2   . THR   B 1 158 ? 11.817 140.603 41.324  1.000 15.320 0 158  THR   BBB CG2   1 ? 
ATOM   5277 N N     . GLU   B 1 159 ? 15.868 138.569 41.486  1.000 19.033 0 159  GLU   BBB N     1 ? 
ATOM   5278 C CA    . GLU   B 1 159 ? 16.849 137.493 41.215  1.000 21.301 0 159  GLU   BBB CA    1 ? 
ATOM   5279 C C     . GLU   B 1 159 ? 16.202 136.466 40.306  1.000 21.442 0 159  GLU   BBB C     1 ? 
ATOM   5280 O O     . GLU   B 1 159 ? 16.908 135.963 39.437  1.000 20.199 0 159  GLU   BBB O     1 ? 
ATOM   5281 C CB    . GLU   B 1 159 ? 17.320 136.855 42.514  1.000 23.081 0 159  GLU   BBB CB    1 ? 
ATOM   5282 C CG    . GLU   B 1 159 ? 18.513 137.598 43.059  1.000 31.022 0 159  GLU   BBB CG    1 ? 
ATOM   5283 C CD    . GLU   B 1 159 ? 19.678 137.738 42.082  1.000 34.030 0 159  GLU   BBB CD    1 ? 
ATOM   5284 O OE1   . GLU   B 1 159 ? 20.109 136.705 41.517  1.000 44.548 0 159  GLU   BBB OE1   1 ? 
ATOM   5285 O OE2   . GLU   B 1 159 ? 20.124 138.888 41.877  1.000 40.789 0 159  GLU   BBB OE2   1 ? 
ATOM   5286 N N     . SER   B 1 160 ? 14.944 136.133 40.535  1.000 18.727 0 160  SER   BBB N     1 ? 
ATOM   5287 C CA    . SER   B 1 160 ? 14.162 135.161 39.739  1.000 18.067 0 160  SER   BBB CA    1 ? 
ATOM   5288 C C     . SER   B 1 160 ? 14.306 135.569 38.269  1.000 15.801 0 160  SER   BBB C     1 ? 
ATOM   5289 O O     . SER   B 1 160 ? 14.677 134.694 37.438  1.000 17.311 0 160  SER   BBB O     1 ? 
ATOM   5290 C CB    . SER   B 1 160 ? 12.693 135.156 40.163  1.000 17.100 0 160  SER   BBB CB    1 ? 
ATOM   5291 O OG    . SER   B 1 160 ? 11.896 134.475 39.226  1.000 23.467 0 160  SER   BBB OG    1 ? 
ATOM   5292 N N     . ALA   B 1 161 ? 13.971 136.799 37.931  1.000 15.094 0 161  ALA   BBB N     1 ? 
ATOM   5293 C CA    . ALA   B 1 161 ? 13.957 137.247 36.526  1.000 15.623 0 161  ALA   BBB CA    1 ? 
ATOM   5294 C C     . ALA   B 1 161 ? 15.399 137.193 36.036  1.000 16.973 0 161  ALA   BBB C     1 ? 
ATOM   5295 O O     . ALA   B 1 161 ? 15.616 136.773 34.901  1.000 16.432 0 161  ALA   BBB O     1 ? 
ATOM   5296 C CB    . ALA   B 1 161 ? 13.385 138.605 36.313  1.000 14.861 0 161  ALA   BBB CB    1 ? 
ATOM   5297 N N     . LYS   B 1 162 ? 16.345 137.626 36.840  1.000 17.349 0 162  LYS   BBB N     1 ? 
ATOM   5298 C CA    . LYS   B 1 162 ? 17.753 137.694 36.381  1.000 18.087 0 162  LYS   BBB CA    1 ? 
ATOM   5299 C C     . LYS   B 1 162 ? 18.245 136.285 36.060  1.000 17.415 0 162  LYS   BBB C     1 ? 
ATOM   5300 O O     . LYS   B 1 162 ? 18.959 136.108 35.028  1.000 18.117 0 162  LYS   BBB O     1 ? 
ATOM   5301 C CB    . LYS   B 1 162 ? 18.649 138.365 37.419  1.000 21.014 0 162  LYS   BBB CB    1 ? 
ATOM   5302 C CG    . LYS   B 1 162 ? 19.984 138.845 36.858  1.000 27.170 0 162  LYS   BBB CG    1 ? 
ATOM   5303 C CD    . LYS   B 1 162 ? 20.896 139.410 37.963  1.000 28.100 0 162  LYS   BBB CD    1 ? 
ATOM   5304 C CE    . LYS   B 1 162 ? 20.494 140.819 38.246  1.000 32.088 0 162  LYS   BBB CE    1 ? 
ATOM   5305 N NZ    . LYS   B 1 162 ? 21.543 141.523 39.008  1.000 33.528 0 162  LYS   BBB NZ    1 ? 
ATOM   5306 N N     . GLN   B 1 163 ? 17.910 135.289 36.850  1.000 15.934 0 163  GLN   BBB N     1 ? 
ATOM   5307 C CA    . GLN   B 1 163 ? 18.401 133.907 36.642  1.000 18.867 0 163  GLN   BBB CA    1 ? 
ATOM   5308 C C     . GLN   B 1 163 ? 17.747 133.362 35.368  1.000 16.320 0 163  GLN   BBB C     1 ? 
ATOM   5309 O O     . GLN   B 1 163 ? 18.417 132.649 34.593  1.000 15.588 0 163  GLN   BBB O     1 ? 
ATOM   5310 C CB    . GLN   B 1 163 ? 18.039 132.991 37.811  1.000 24.480 0 163  GLN   BBB CB    1 ? 
ATOM   5311 C CG    . GLN   B 1 163 ? 18.955 133.141 39.011  1.000 33.610 0 163  GLN   BBB CG    1 ? 
ATOM   5312 C CD    . GLN   B 1 163 ? 18.205 132.876 40.302  1.000 44.474 0 163  GLN   BBB CD    1 ? 
ATOM   5313 O OE1   . GLN   B 1 163 ? 17.159 132.215 40.313  1.000 48.600 0 163  GLN   BBB OE1   1 ? 
ATOM   5314 N NE2   . GLN   B 1 163 ? 18.706 133.432 41.402  1.000 56.038 0 163  GLN   BBB NE2   1 ? 
ATOM   5315 N N     . LEU   B 1 164 ? 16.456 133.568 35.177  1.000 14.744 0 164  LEU   BBB N     1 ? 
ATOM   5316 C CA    . LEU   B 1 164 ? 15.782 132.986 33.992  1.000 13.805 0 164  LEU   BBB CA    1 ? 
ATOM   5317 C C     . LEU   B 1 164 ? 16.237 133.737 32.740  1.000 12.757 0 164  LEU   BBB C     1 ? 
ATOM   5318 O O     . LEU   B 1 164 ? 16.482 133.108 31.700  1.000 11.058 0 164  LEU   BBB O     1 ? 
ATOM   5319 C CB    . LEU   B 1 164 ? 14.267 133.035 34.167  1.000 15.562 0 164  LEU   BBB CB    1 ? 
ATOM   5320 C CG    . LEU   B 1 164 ? 13.489 132.301 33.087  1.000 16.333 0 164  LEU   BBB CG    1 ? 
ATOM   5321 C CD1   . LEU   B 1 164 ? 13.854 130.814 33.017  1.000 17.810 0 164  LEU   BBB CD1   1 ? 
ATOM   5322 C CD2   . LEU   B 1 164 ? 12.002 132.445 33.358  1.000 20.705 0 164  LEU   BBB CD2   1 ? 
ATOM   5323 N N     . ALA   B 1 165 ? 16.475 135.025 32.821  1.000 11.437 0 165  ALA   BBB N     1 ? 
ATOM   5324 C CA    . ALA   B 1 165 ? 17.011 135.786 31.682  1.000 11.158 0 165  ALA   BBB CA    1 ? 
ATOM   5325 C C     . ALA   B 1 165 ? 18.408 135.288 31.356  1.000 10.480 0 165  ALA   BBB C     1 ? 
ATOM   5326 O O     . ALA   B 1 165 ? 18.759 135.239 30.184  1.000 10.099 0 165  ALA   BBB O     1 ? 
ATOM   5327 C CB    . ALA   B 1 165 ? 17.045 137.233 32.019  1.000 13.609 0 165  ALA   BBB CB    1 ? 
ATOM   5328 N N     . THR   B 1 166 ? 19.172 134.956 32.373  1.000 10.122 0 166  THR   BBB N     1 ? 
ATOM   5329 C CA    . THR   B 1 166 ? 20.543 134.451 32.168  1.000 9.965  0 166  THR   BBB CA    1 ? 
ATOM   5330 C C     . THR   B 1 166 ? 20.446 133.106 31.417  1.000 9.908  0 166  THR   BBB C     1 ? 
ATOM   5331 O O     . THR   B 1 166 ? 21.197 132.880 30.454  1.000 9.045  0 166  THR   BBB O     1 ? 
ATOM   5332 C CB    . THR   B 1 166 ? 21.292 134.348 33.485  1.000 11.144 0 166  THR   BBB CB    1 ? 
ATOM   5333 O OG1   . THR   B 1 166 ? 21.388 135.675 34.022  1.000 13.015 0 166  THR   BBB OG1   1 ? 
ATOM   5334 C CG2   . THR   B 1 166 ? 22.656 133.738 33.307  1.000 10.963 0 166  THR   BBB CG2   1 ? 
ATOM   5335 N N     . LEU   B 1 167 ? 19.582 132.208 31.885  1.000 9.588  0 167  LEU   BBB N     1 ? 
ATOM   5336 C CA    . LEU   B 1 167 ? 19.372 130.904 31.244  1.000 9.855  0 167  LEU   BBB CA    1 ? 
ATOM   5337 C C     . LEU   B 1 167 ? 18.997 131.146 29.774  1.000 8.974  0 167  LEU   BBB C     1 ? 
ATOM   5338 O O     . LEU   B 1 167 ? 19.568 130.470 28.876  1.000 9.116  0 167  LEU   BBB O     1 ? 
ATOM   5339 C CB    . LEU   B 1 167 ? 18.310 130.103 32.018  1.000 10.540 0 167  LEU   BBB CB    1 ? 
ATOM   5340 C CG    . LEU   B 1 167 ? 18.088 128.654 31.583  1.000 12.288 0 167  LEU   BBB CG    1 ? 
ATOM   5341 C CD1   . LEU   B 1 167 ? 17.475 127.863 32.717  1.000 13.760 0 167  LEU   BBB CD1   1 ? 
ATOM   5342 C CD2   . LEU   B 1 167 ? 17.173 128.591 30.379  1.000 12.872 0 167  LEU   BBB CD2   1 ? 
ATOM   5343 N N     . PHE   B 1 168 ? 18.072 132.064 29.526  1.000 8.708  0 168  PHE   BBB N     1 ? 
ATOM   5344 C CA    . PHE   B 1 168 ? 17.611 132.381 28.169  1.000 9.349  0 168  PHE   BBB CA    1 ? 
ATOM   5345 C C     . PHE   B 1 168 ? 18.790 132.758 27.298  1.000 8.674  0 168  PHE   BBB C     1 ? 
ATOM   5346 O O     . PHE   B 1 168 ? 18.923 132.236 26.186  1.000 8.979  0 168  PHE   BBB O     1 ? 
ATOM   5347 C CB    . PHE   B 1 168 ? 16.587 133.507 28.262  1.000 10.488 0 168  PHE   BBB CB    1 ? 
ATOM   5348 C CG    . PHE   B 1 168 ? 16.218 134.159 26.964  1.000 12.109 0 168  PHE   BBB CG    1 ? 
ATOM   5349 C CD1   . PHE   B 1 168 ? 15.520 133.456 26.023  1.000 12.693 0 168  PHE   BBB CD1   1 ? 
ATOM   5350 C CD2   . PHE   B 1 168 ? 16.458 135.496 26.722  1.000 14.723 0 168  PHE   BBB CD2   1 ? 
ATOM   5351 C CE1   . PHE   B 1 168 ? 15.108 134.063 24.825  1.000 15.937 0 168  PHE   BBB CE1   1 ? 
ATOM   5352 C CE2   . PHE   B 1 168 ? 16.028 136.093 25.544  1.000 15.087 0 168  PHE   BBB CE2   1 ? 
ATOM   5353 C CZ    . PHE   B 1 168 ? 15.391 135.363 24.600  1.000 14.591 0 168  PHE   BBB CZ    1 ? 
ATOM   5354 N N     . VAL   B 1 169 ? 19.638 133.659 27.762  1.000 8.525  0 169  VAL   BBB N     1 ? 
ATOM   5355 C CA    . VAL   B 1 169 ? 20.818 134.074 26.963  1.000 8.229  0 169  VAL   BBB CA    1 ? 
ATOM   5356 C C     . VAL   B 1 169 ? 21.721 132.874 26.736  1.000 8.557  0 169  VAL   BBB C     1 ? 
ATOM   5357 O O     . VAL   B 1 169 ? 22.158 132.595 25.594  1.000 8.031  0 169  VAL   BBB O     1 ? 
ATOM   5358 C CB    . VAL   B 1 169 ? 21.586 135.218 27.617  1.000 9.030  0 169  VAL   BBB CB    1 ? 
ATOM   5359 C CG1   . VAL   B 1 169 ? 22.878 135.502 26.892  1.000 9.662  0 169  VAL   BBB CG1   1 ? 
ATOM   5360 C CG2   . VAL   B 1 169 ? 20.671 136.466 27.693  1.000 10.060 0 169  VAL   BBB CG2   1 ? 
ATOM   5361 N N     . ASN   B 1 170 ? 22.032 132.141 27.776  1.000 8.504  0 170  ASN   BBB N     1 ? 
ATOM   5362 C CA    . ASN   B 1 170 ? 22.968 131.019 27.680  1.000 8.515  0 170  ASN   BBB CA    1 ? 
ATOM   5363 C C     . ASN   B 1 170 ? 22.430 130.007 26.676  1.000 8.370  0 170  ASN   BBB C     1 ? 
ATOM   5364 O O     . ASN   B 1 170 ? 23.225 129.454 25.914  1.000 9.107  0 170  ASN   BBB O     1 ? 
ATOM   5365 C CB    . ASN   B 1 170 ? 23.121 130.322 29.019  1.000 8.490  0 170  ASN   BBB CB    1 ? 
ATOM   5366 C CG    . ASN   B 1 170 ? 23.735 131.107 30.162  1.000 8.920  0 170  ASN   BBB CG    1 ? 
ATOM   5367 O OD1   . ASN   B 1 170 ? 23.591 130.699 31.329  1.000 9.934  0 170  ASN   BBB OD1   1 ? 
ATOM   5368 N ND2   . ASN   B 1 170 ? 24.468 132.180 29.919  1.000 8.973  0 170  ASN   BBB ND2   1 ? 
ATOM   5369 N N     . LEU   B 1 171 ? 21.147 129.719 26.731  1.000 8.615  0 171  LEU   BBB N     1 ? 
ATOM   5370 C CA    . LEU   B 1 171 ? 20.530 128.710 25.844  1.000 8.075  0 171  LEU   BBB CA    1 ? 
ATOM   5371 C C     . LEU   B 1 171 ? 20.452 129.218 24.416  1.000 8.534  0 171  LEU   BBB C     1 ? 
ATOM   5372 O O     . LEU   B 1 171 ? 20.636 128.439 23.484  1.000 9.247  0 171  LEU   BBB O     1 ? 
ATOM   5373 C CB    . LEU   B 1 171 ? 19.148 128.436 26.440  1.000 8.974  0 171  LEU   BBB CB    1 ? 
ATOM   5374 C CG    . LEU   B 1 171 ? 18.312 127.398 25.725  1.000 11.107 0 171  LEU   BBB CG    1 ? 
ATOM   5375 C CD1   . LEU   B 1 171 ? 19.046 126.094 25.512  1.000 12.002 0 171  LEU   BBB CD1   1 ? 
ATOM   5376 C CD2   . LEU   B 1 171 ? 17.049 127.158 26.519  1.000 12.346 0 171  LEU   BBB CD2   1 ? 
ATOM   5377 N N     . CYS   B 1 172 ? 20.155 130.480 24.198  1.000 8.150  0 172  CYS   BBB N     1 ? 
ATOM   5378 C CA    A CYS   B 1 172 ? 19.967 130.982 22.837  0.900 9.199  0 172  CYS   BBB CA    1 ? 
ATOM   5379 C CA    B CYS   B 1 172 ? 19.973 131.034 22.851  0.100 8.336  0 172  CYS   BBB CA    1 ? 
ATOM   5380 C C     . CYS   B 1 172 ? 21.320 131.039 22.117  1.000 8.552  0 172  CYS   BBB C     1 ? 
ATOM   5381 O O     . CYS   B 1 172 ? 21.357 130.800 20.883  1.000 9.306  0 172  CYS   BBB O     1 ? 
ATOM   5382 C CB    A CYS   B 1 172 ? 19.347 132.374 22.826  0.900 9.632  0 172  CYS   BBB CB    1 ? 
ATOM   5383 C CB    B CYS   B 1 172 ? 19.393 132.428 23.010  0.100 8.148  0 172  CYS   BBB CB    1 ? 
ATOM   5384 S SG    A CYS   B 1 172 ? 17.570 132.393 23.138  0.900 11.850 0 172  CYS   BBB SG    1 ? 
ATOM   5385 S SG    B CYS   B 1 172 ? 18.817 133.100 21.444  0.100 7.788  0 172  CYS   BBB SG    1 ? 
ATOM   5386 N N     . VAL   B 1 173 ? 22.394 131.416 22.818  1.000 8.349  0 173  VAL   BBB N     1 ? 
ATOM   5387 C CA    . VAL   B 1 173 ? 23.672 131.789 22.134  1.000 7.736  0 173  VAL   BBB CA    1 ? 
ATOM   5388 C C     . VAL   B 1 173 ? 24.901 131.110 22.732  1.000 7.822  0 173  VAL   BBB C     1 ? 
ATOM   5389 O O     . VAL   B 1 173 ? 26.035 131.471 22.347  1.000 8.676  0 173  VAL   BBB O     1 ? 
ATOM   5390 C CB    . VAL   B 1 173 ? 23.832 133.312 21.979  1.000 8.609  0 173  VAL   BBB CB    1 ? 
ATOM   5391 C CG1   . VAL   B 1 173 ? 22.716 133.919 21.166  1.000 9.557  0 173  VAL   BBB CG1   1 ? 
ATOM   5392 C CG2   . VAL   B 1 173 ? 23.981 134.021 23.300  1.000 9.476  0 173  VAL   BBB CG2   1 ? 
ATOM   5393 N N     . THR   B 1 174 ? 24.700 130.092 23.561  1.000 8.226  0 174  THR   BBB N     1 ? 
ATOM   5394 C CA    . THR   B 1 174 ? 25.792 129.276 24.112  1.000 8.331  0 174  THR   BBB CA    1 ? 
ATOM   5395 C C     . THR   B 1 174 ? 26.953 130.133 24.623  1.000 8.913  0 174  THR   BBB C     1 ? 
ATOM   5396 O O     . THR   B 1 174 ? 28.119 129.765 24.523  1.000 8.433  0 174  THR   BBB O     1 ? 
ATOM   5397 C CB    . THR   B 1 174 ? 26.241 128.165 23.173  1.000 8.446  0 174  THR   BBB CB    1 ? 
ATOM   5398 O OG1   . THR   B 1 174 ? 26.758 128.701 21.974  1.000 9.097  0 174  THR   BBB OG1   1 ? 
ATOM   5399 C CG2   . THR   B 1 174 ? 25.090 127.251 22.838  1.000 8.842  0 174  THR   BBB CG2   1 ? 
ATOM   5400 N N     . ALA   B 1 175 ? 26.594 131.217 25.304  1.000 8.472  0 175  ALA   BBB N     1 ? 
ATOM   5401 C CA    . ALA   B 1 175 ? 27.596 132.162 25.791  1.000 8.970  0 175  ALA   BBB CA    1 ? 
ATOM   5402 C C     . ALA   B 1 175 ? 27.067 132.774 27.074  1.000 9.068  0 175  ALA   BBB C     1 ? 
ATOM   5403 O O     . ALA   B 1 175 ? 25.868 132.743 27.308  1.000 8.606  0 175  ALA   BBB O     1 ? 
ATOM   5404 C CB    . ALA   B 1 175 ? 27.882 133.210 24.742  1.000 10.279 0 175  ALA   BBB CB    1 ? 
ATOM   5405 N N     . GLU   B 1 176 ? 27.979 133.269 27.891  1.000 8.661  0 176  GLU   BBB N     1 ? 
ATOM   5406 C CA    . GLU   B 1 176 ? 27.610 133.913 29.140  1.000 9.062  0 176  GLU   BBB CA    1 ? 
ATOM   5407 C C     . GLU   B 1 176 ? 27.099 135.308 28.849  1.000 8.574  0 176  GLU   BBB C     1 ? 
ATOM   5408 O O     . GLU   B 1 176 ? 27.466 135.937 27.847  1.000 8.286  0 176  GLU   BBB O     1 ? 
ATOM   5409 C CB    . GLU   B 1 176 ? 28.842 134.012 30.021  1.000 9.553  0 176  GLU   BBB CB    1 ? 
ATOM   5410 C CG    . GLU   B 1 176 ? 29.444 132.677 30.348  1.000 10.102 0 176  GLU   BBB CG    1 ? 
ATOM   5411 C CD    . GLU   B 1 176 ? 28.597 131.733 31.163  1.000 10.953 0 176  GLU   BBB CD    1 ? 
ATOM   5412 O OE1   . GLU   B 1 176 ? 27.826 132.197 32.019  1.000 11.307 0 176  GLU   BBB OE1   1 ? 
ATOM   5413 O OE2   . GLU   B 1 176 ? 28.820 130.488 31.030  1.000 13.288 0 176  GLU   BBB OE2   1 ? 
ATOM   5414 N N     . THR   B 1 177 ? 26.228 135.837 29.720  1.000 8.027  0 177  THR   BBB N     1 ? 
ATOM   5415 C CA    . THR   B 1 177 ? 25.681 137.181 29.556  1.000 8.675  0 177  THR   BBB CA    1 ? 
ATOM   5416 C C     . THR   B 1 177 ? 26.813 138.218 29.515  1.000 7.759  0 177  THR   BBB C     1 ? 
ATOM   5417 O O     . THR   B 1 177 ? 26.673 139.205 28.805  1.000 8.912  0 177  THR   BBB O     1 ? 
ATOM   5418 C CB    . THR   B 1 177 ? 24.668 137.482 30.653  1.000 8.132  0 177  THR   BBB CB    1 ? 
ATOM   5419 O OG1   . THR   B 1 177 ? 25.340 137.306 31.885  1.000 9.168  0 177  THR   BBB OG1   1 ? 
ATOM   5420 C CG2   . THR   B 1 177 ? 23.475 136.548 30.577  1.000 9.578  0 177  THR   BBB CG2   1 ? 
ATOM   5421 N N     . HIS   B 1 178 ? 27.879 138.002 30.251  1.000 8.313  0 178  HIS   BBB N     1 ? 
ATOM   5422 C CA    . HIS   B 1 178 ? 28.962 138.996 30.297  1.000 9.094  0 178  HIS   BBB CA    1 ? 
ATOM   5423 C C     . HIS   B 1 178 ? 29.895 138.844 29.091  1.000 8.796  0 178  HIS   BBB C     1 ? 
ATOM   5424 O O     . HIS   B 1 178 ? 30.745 139.698 28.880  1.000 10.301 0 178  HIS   BBB O     1 ? 
ATOM   5425 C CB    . HIS   B 1 178 ? 29.792 138.829 31.579  1.000 9.616  0 178  HIS   BBB CB    1 ? 
ATOM   5426 C CG    . HIS   B 1 178 ? 30.402 137.479 31.741  1.000 9.311  0 178  HIS   BBB CG    1 ? 
ATOM   5427 N ND1   . HIS   B 1 178 ? 29.841 136.510 32.535  1.000 9.546  0 178  HIS   BBB ND1   1 ? 
ATOM   5428 C CD2   . HIS   B 1 178 ? 31.512 136.955 31.156  1.000 9.348  0 178  HIS   BBB CD2   1 ? 
ATOM   5429 C CE1   . HIS   B 1 178 ? 30.592 135.436 32.436  1.000 10.075 0 178  HIS   BBB CE1   1 ? 
ATOM   5430 N NE2   . HIS   B 1 178 ? 31.630 135.651 31.610  1.000 9.674  0 178  HIS   BBB NE2   1 ? 
ATOM   5431 N N     . GLU   B 1 179 ? 29.752 137.830 28.234  1.000 8.739  0 179  GLU   BBB N     1 ? 
ATOM   5432 C CA    . GLU   B 1 179 ? 30.607 137.645 27.069  1.000 8.196  0 179  GLU   BBB CA    1 ? 
ATOM   5433 C C     . GLU   B 1 179 ? 30.089 138.397 25.858  1.000 8.589  0 179  GLU   BBB C     1 ? 
ATOM   5434 O O     . GLU   B 1 179 ? 30.861 138.672 24.978  1.000 8.762  0 179  GLU   BBB O     1 ? 
ATOM   5435 C CB    . GLU   B 1 179 ? 30.722 136.143 26.704  1.000 8.757  0 179  GLU   BBB CB    1 ? 
ATOM   5436 C CG    . GLU   B 1 179 ? 31.616 135.329 27.652  1.000 9.250  0 179  GLU   BBB CG    1 ? 
ATOM   5437 C CD    . GLU   B 1 179 ? 31.520 133.814 27.479  1.000 10.060 0 179  GLU   BBB CD    1 ? 
ATOM   5438 O OE1   . GLU   B 1 179 ? 30.603 133.335 26.782  1.000 10.035 0 179  GLU   BBB OE1   1 ? 
ATOM   5439 O OE2   . GLU   B 1 179 ? 32.462 133.129 27.973  1.000 10.578 0 179  GLU   BBB OE2   1 ? 
ATOM   5440 N N     . VAL   B 1 180 ? 28.789 138.689 25.821  1.000 8.071  0 180  VAL   BBB N     1 ? 
ATOM   5441 C CA    . VAL   B 1 180 ? 28.130 139.117 24.559  1.000 8.164  0 180  VAL   BBB CA    1 ? 
ATOM   5442 C C     . VAL   B 1 180 ? 27.653 140.568 24.633  1.000 8.638  0 180  VAL   BBB C     1 ? 
ATOM   5443 O O     . VAL   B 1 180 ? 27.189 141.025 25.680  1.000 8.962  0 180  VAL   BBB O     1 ? 
ATOM   5444 C CB    . VAL   B 1 180 ? 26.980 138.180 24.149  1.000 9.171  0 180  VAL   BBB CB    1 ? 
ATOM   5445 C CG1   . VAL   B 1 180 ? 27.450 136.731 24.099  1.000 9.202  0 180  VAL   BBB CG1   1 ? 
ATOM   5446 C CG2   . VAL   B 1 180 ? 25.742 138.316 25.005  1.000 9.304  0 180  VAL   BBB CG2   1 ? 
ATOM   5447 N N     . SER   B 1 181 ? 27.734 141.240 23.515  1.000 7.199  0 181  SER   BBB N     1 ? 
ATOM   5448 C CA    . SER   B 1 181 ? 27.093 142.571 23.304  1.000 7.804  0 181  SER   BBB CA    1 ? 
ATOM   5449 C C     . SER   B 1 181 ? 25.584 142.505 23.483  1.000 8.432  0 181  SER   BBB C     1 ? 
ATOM   5450 O O     . SER   B 1 181 ? 24.921 141.617 22.938  1.000 8.374  0 181  SER   BBB O     1 ? 
ATOM   5451 C CB    . SER   B 1 181 ? 27.463 143.056 21.929  1.000 8.181  0 181  SER   BBB CB    1 ? 
ATOM   5452 O OG    . SER   B 1 181 ? 26.508 144.031 21.485  1.000 8.285  0 181  SER   BBB OG    1 ? 
ATOM   5453 N N     . ALA   B 1 182 ? 25.019 143.488 24.174  1.000 8.014  0 182  ALA   BBB N     1 ? 
ATOM   5454 C CA    . ALA   B 1 182 ? 23.569 143.636 24.250  1.000 7.615  0 182  ALA   BBB CA    1 ? 
ATOM   5455 C C     . ALA   B 1 182 ? 22.984 143.924 22.873  1.000 7.316  0 182  ALA   BBB C     1 ? 
ATOM   5456 O O     . ALA   B 1 182 ? 21.970 143.302 22.512  1.000 8.720  0 182  ALA   BBB O     1 ? 
ATOM   5457 C CB    . ALA   B 1 182 ? 23.198 144.685 25.260  1.000 7.711  0 182  ALA   BBB CB    1 ? 
ATOM   5458 N N     . LEU   B 1 183 ? 23.576 144.820 22.105  1.000 7.567  0 183  LEU   BBB N     1 ? 
ATOM   5459 C CA    . LEU   B 1 183 ? 23.040 145.085 20.750  1.000 7.419  0 183  LEU   BBB CA    1 ? 
ATOM   5460 C C     . LEU   B 1 183 ? 23.006 143.798 19.948  1.000 7.367  0 183  LEU   BBB C     1 ? 
ATOM   5461 O O     . LEU   B 1 183 ? 22.007 143.521 19.288  1.000 7.739  0 183  LEU   BBB O     1 ? 
ATOM   5462 C CB    . LEU   B 1 183 ? 23.920 146.104 20.038  1.000 7.957  0 183  LEU   BBB CB    1 ? 
ATOM   5463 C CG    . LEU   B 1 183 ? 23.524 146.372 18.600  1.000 8.678  0 183  LEU   BBB CG    1 ? 
ATOM   5464 C CD1   . LEU   B 1 183 ? 22.147 147.076 18.499  1.000 9.888  0 183  LEU   BBB CD1   1 ? 
ATOM   5465 C CD2   . LEU   B 1 183 ? 24.603 147.167 17.853  1.000 9.003  0 183  LEU   BBB CD2   1 ? 
ATOM   5466 N N     . TRP   B 1 184 ? 24.086 143.042 19.951  1.000 8.007  0 184  TRP   BBB N     1 ? 
ATOM   5467 C CA    . TRP   B 1 184 ? 24.126 141.834 19.122  1.000 7.929  0 184  TRP   BBB CA    1 ? 
ATOM   5468 C C     . TRP   B 1 184 ? 23.057 140.855 19.586  1.000 7.244  0 184  TRP   BBB C     1 ? 
ATOM   5469 O O     . TRP   B 1 184 ? 22.381 140.248 18.748  1.000 8.022  0 184  TRP   BBB O     1 ? 
ATOM   5470 C CB    . TRP   B 1 184 ? 25.527 141.221 19.159  1.000 7.439  0 184  TRP   BBB CB    1 ? 
ATOM   5471 C CG    . TRP   B 1 184 ? 25.521 139.878 18.505  1.000 7.901  0 184  TRP   BBB CG    1 ? 
ATOM   5472 C CD1   . TRP   B 1 184 ? 25.459 139.614 17.166  1.000 8.687  0 184  TRP   BBB CD1   1 ? 
ATOM   5473 C CD2   . TRP   B 1 184 ? 25.379 138.637 19.189  1.000 8.300  0 184  TRP   BBB CD2   1 ? 
ATOM   5474 N NE1   . TRP   B 1 184 ? 25.357 138.252 16.982  1.000 9.041  0 184  TRP   BBB NE1   1 ? 
ATOM   5475 C CE2   . TRP   B 1 184 ? 25.294 137.643 18.201  1.000 8.704  0 184  TRP   BBB CE2   1 ? 
ATOM   5476 C CE3   . TRP   B 1 184 ? 25.318 138.244 20.518  1.000 8.755  0 184  TRP   BBB CE3   1 ? 
ATOM   5477 C CZ2   . TRP   B 1 184 ? 25.178 136.278 18.526  1.000 8.356  0 184  TRP   BBB CZ2   1 ? 
ATOM   5478 C CZ3   . TRP   B 1 184 ? 25.222 136.911 20.831  1.000 9.484  0 184  TRP   BBB CZ3   1 ? 
ATOM   5479 C CH2   . TRP   B 1 184 ? 25.115 135.947 19.851  1.000 9.358  0 184  TRP   BBB CH2   1 ? 
ATOM   5480 N N     . PHE   B 1 185 ? 22.932 140.670 20.889  1.000 7.421  0 185  PHE   BBB N     1 ? 
ATOM   5481 C CA    . PHE   B 1 185 ? 21.999 139.675 21.404  1.000 7.449  0 185  PHE   BBB CA    1 ? 
ATOM   5482 C C     . PHE   B 1 185 ? 20.581 140.108 21.037  1.000 7.865  0 185  PHE   BBB C     1 ? 
ATOM   5483 O O     . PHE   B 1 185 ? 19.718 139.320 20.660  1.000 8.310  0 185  PHE   BBB O     1 ? 
ATOM   5484 C CB    . PHE   B 1 185 ? 22.177 139.433 22.905  1.000 7.677  0 185  PHE   BBB CB    1 ? 
ATOM   5485 C CG    . PHE   B 1 185 ? 21.230 138.374 23.395  1.000 8.524  0 185  PHE   BBB CG    1 ? 
ATOM   5486 C CD1   . PHE   B 1 185 ? 21.489 137.039 23.195  1.000 8.884  0 185  PHE   BBB CD1   1 ? 
ATOM   5487 C CD2   . PHE   B 1 185 ? 20.026 138.706 23.989  1.000 8.723  0 185  PHE   BBB CD2   1 ? 
ATOM   5488 C CE1   . PHE   B 1 185 ? 20.565 136.067 23.555  1.000 10.415 0 185  PHE   BBB CE1   1 ? 
ATOM   5489 C CE2   . PHE   B 1 185 ? 19.107 137.744 24.369  1.000 10.192 0 185  PHE   BBB CE2   1 ? 
ATOM   5490 C CZ    . PHE   B 1 185 ? 19.381 136.422 24.133  1.000 10.036 0 185  PHE   BBB CZ    1 ? 
ATOM   5491 N N     . LEU   B 1 186 ? 20.250 141.373 21.238  1.000 8.044  0 186  LEU   BBB N     1 ? 
ATOM   5492 C CA    . LEU   B 1 186 ? 18.926 141.920 20.926  1.000 8.196  0 186  LEU   BBB CA    1 ? 
ATOM   5493 C C     . LEU   B 1 186 ? 18.638 141.790 19.435  1.000 8.205  0 186  LEU   BBB C     1 ? 
ATOM   5494 O O     . LEU   B 1 186 ? 17.502 141.463 19.049  1.000 8.804  0 186  LEU   BBB O     1 ? 
ATOM   5495 C CB    . LEU   B 1 186 ? 18.863 143.374 21.381  1.000 8.115  0 186  LEU   BBB CB    1 ? 
ATOM   5496 C CG    . LEU   B 1 186 ? 18.882 143.559 22.889  1.000 8.979  0 186  LEU   BBB CG    1 ? 
ATOM   5497 C CD1   . LEU   B 1 186 ? 19.102 145.043 23.178  1.000 9.556  0 186  LEU   BBB CD1   1 ? 
ATOM   5498 C CD2   . LEU   B 1 186 ? 17.562 143.104 23.508  1.000 10.371 0 186  LEU   BBB CD2   1 ? 
ATOM   5499 N N     . TRP   B 1 187 ? 19.631 142.030 18.617  1.000 8.124  0 187  TRP   BBB N     1 ? 
ATOM   5500 C CA    . TRP   B 1 187 ? 19.522 141.790 17.152  1.000 8.005  0 187  TRP   BBB CA    1 ? 
ATOM   5501 C C     . TRP   B 1 187 ? 19.191 140.318 16.933  1.000 8.309  0 187  TRP   BBB C     1 ? 
ATOM   5502 O O     . TRP   B 1 187 ? 18.265 139.992 16.174  1.000 7.758  0 187  TRP   BBB O     1 ? 
ATOM   5503 C CB    . TRP   B 1 187 ? 20.805 142.133 16.435  1.000 8.177  0 187  TRP   BBB CB    1 ? 
ATOM   5504 C CG    . TRP   B 1 187 ? 20.786 141.668 15.007  1.000 8.049  0 187  TRP   BBB CG    1 ? 
ATOM   5505 C CD1   . TRP   B 1 187 ? 20.122 142.166 13.907  1.000 8.801  0 187  TRP   BBB CD1   1 ? 
ATOM   5506 C CD2   . TRP   B 1 187 ? 21.457 140.490 14.552  1.000 8.012  0 187  TRP   BBB CD2   1 ? 
ATOM   5507 N NE1   . TRP   B 1 187 ? 20.411 141.412 12.795  1.000 8.527  0 187  TRP   BBB NE1   1 ? 
ATOM   5508 C CE2   . TRP   B 1 187 ? 21.236 140.378 13.158  1.000 8.335  0 187  TRP   BBB CE2   1 ? 
ATOM   5509 C CE3   . TRP   B 1 187 ? 22.336 139.551 15.142  1.000 8.733  0 187  TRP   BBB CE3   1 ? 
ATOM   5510 C CZ2   . TRP   B 1 187 ? 21.761 139.351 12.361  1.000 8.836  0 187  TRP   BBB CZ2   1 ? 
ATOM   5511 C CZ3   . TRP   B 1 187 ? 22.838 138.524 14.366  1.000 9.108  0 187  TRP   BBB CZ3   1 ? 
ATOM   5512 C CH2   . TRP   B 1 187 ? 22.584 138.439 12.994  1.000 8.884  0 187  TRP   BBB CH2   1 ? 
ATOM   5513 N N     . TYR   B 1 188 ? 19.959 139.456 17.583  1.000 8.028  0 188  TYR   BBB N     1 ? 
ATOM   5514 C CA    . TYR   B 1 188 ? 19.840 138.006 17.325  1.000 8.725  0 188  TYR   BBB CA    1 ? 
ATOM   5515 C C     . TYR   B 1 188 ? 18.432 137.539 17.584  1.000 8.465  0 188  TYR   BBB C     1 ? 
ATOM   5516 O O     . TYR   B 1 188 ? 17.860 136.789 16.801  1.000 8.644  0 188  TYR   BBB O     1 ? 
ATOM   5517 C CB    . TYR   B 1 188 ? 20.838 137.260 18.202  1.000 8.966  0 188  TYR   BBB CB    1 ? 
ATOM   5518 C CG    . TYR   B 1 188 ? 20.974 135.796 17.875  1.000 9.416  0 188  TYR   BBB CG    1 ? 
ATOM   5519 C CD1   . TYR   B 1 188 ? 21.865 135.418 16.884  1.000 9.412  0 188  TYR   BBB CD1   1 ? 
ATOM   5520 C CD2   . TYR   B 1 188 ? 20.185 134.846 18.488  1.000 9.606  0 188  TYR   BBB CD2   1 ? 
ATOM   5521 C CE1   . TYR   B 1 188 ? 22.038 134.078 16.551  1.000 9.785  0 188  TYR   BBB CE1   1 ? 
ATOM   5522 C CE2   . TYR   B 1 188 ? 20.348 133.508 18.165  1.000 10.006 0 188  TYR   BBB CE2   1 ? 
ATOM   5523 C CZ    . TYR   B 1 188 ? 21.282 133.147 17.205  1.000 8.727  0 188  TYR   BBB CZ    1 ? 
ATOM   5524 O OH    . TYR   B 1 188 ? 21.466 131.829 16.868  1.000 10.179 0 188  TYR   BBB OH    1 ? 
ATOM   5525 N N     . VAL   B 1 189 ? 17.856 137.951 18.694  1.000 7.687  0 189  VAL   BBB N     1 ? 
ATOM   5526 C CA    . VAL   B 1 189 ? 16.462 137.572 19.034  1.000 8.145  0 189  VAL   BBB CA    1 ? 
ATOM   5527 C C     . VAL   B 1 189 ? 15.515 138.164 18.019  1.000 8.345  0 189  VAL   BBB C     1 ? 
ATOM   5528 O O     . VAL   B 1 189 ? 14.582 137.485 17.575  1.000 9.133  0 189  VAL   BBB O     1 ? 
ATOM   5529 C CB    . VAL   B 1 189 ? 16.138 137.984 20.470  1.000 9.344  0 189  VAL   BBB CB    1 ? 
ATOM   5530 C CG1   . VAL   B 1 189 ? 14.678 137.792 20.765  1.000 9.961  0 189  VAL   BBB CG1   1 ? 
ATOM   5531 C CG2   . VAL   B 1 189 ? 17.011 137.202 21.430  1.000 9.330  0 189  VAL   BBB CG2   1 ? 
ATOM   5532 N N     . LYS   B 1 190 ? 15.655 139.439 17.707  1.000 8.203  0 190  LYS   BBB N     1 ? 
ATOM   5533 C CA    . LYS   B 1 190 ? 14.675 140.118 16.851  1.000 8.322  0 190  LYS   BBB CA    1 ? 
ATOM   5534 C C     . LYS   B 1 190 ? 14.685 139.485 15.449  1.000 7.727  0 190  LYS   BBB C     1 ? 
ATOM   5535 O O     . LYS   B 1 190 ? 13.601 139.357 14.800  1.000 8.831  0 190  LYS   BBB O     1 ? 
ATOM   5536 C CB    . LYS   B 1 190 ? 14.966 141.599 16.832  1.000 9.600  0 190  LYS   BBB CB    1 ? 
ATOM   5537 C CG    . LYS   B 1 190 ? 14.138 142.336 15.826  1.000 12.324 0 190  LYS   BBB CG    1 ? 
ATOM   5538 C CD    . LYS   B 1 190 ? 14.950 142.504 14.487  1.000 12.855 0 190  LYS   BBB CD    1 ? 
ATOM   5539 C CE    . LYS   B 1 190 ? 14.042 143.219 13.557  1.000 15.487 0 190  LYS   BBB CE    1 ? 
ATOM   5540 N NZ    . LYS   B 1 190 ? 13.695 144.541 14.049  1.000 15.534 0 190  LYS   BBB NZ    1 ? 
ATOM   5541 N N     . GLN   B 1 191 ? 15.864 139.073 14.956  1.000 8.374  0 191  GLN   BBB N     1 ? 
ATOM   5542 C CA    . GLN   B 1 191 ? 15.968 138.517 13.596  1.000 8.076  0 191  GLN   BBB CA    1 ? 
ATOM   5543 C C     . GLN   B 1 191 ? 15.521 137.062 13.534  1.000 8.769  0 191  GLN   BBB C     1 ? 
ATOM   5544 O O     . GLN   B 1 191 ? 15.430 136.526 12.432  1.000 10.031 0 191  GLN   BBB O     1 ? 
ATOM   5545 C CB    . GLN   B 1 191 ? 17.363 138.761 13.044  1.000 8.610  0 191  GLN   BBB CB    1 ? 
ATOM   5546 C CG    . GLN   B 1 191 ? 18.455 138.072 13.812  1.000 8.701  0 191  GLN   BBB CG    1 ? 
ATOM   5547 C CD    . GLN   B 1 191 ? 18.835 136.728 13.251  1.000 9.148  0 191  GLN   BBB CD    1 ? 
ATOM   5548 O OE1   . GLN   B 1 191 ? 18.812 136.510 12.039  1.000 8.244  0 191  GLN   BBB OE1   1 ? 
ATOM   5549 N NE2   . GLN   B 1 191 ? 19.263 135.842 14.148  1.000 9.066  0 191  GLN   BBB NE2   1 ? 
ATOM   5550 N N     . CYS   B 1 192 ? 15.123 136.499 14.659  1.000 8.240  0 192  CYS   BBB N     1 ? 
ATOM   5551 C CA    . CYS   B 1 192 ? 14.436 135.202 14.698  1.000 8.764  0 192  CYS   BBB CA    1 ? 
ATOM   5552 C C     . CYS   B 1 192 ? 12.940 135.408 14.883  1.000 10.508 0 192  CYS   BBB C     1 ? 
ATOM   5553 O O     . CYS   B 1 192 ? 12.221 134.424 15.092  1.000 13.584 0 192  CYS   BBB O     1 ? 
ATOM   5554 C CB    . CYS   B 1 192 ? 14.971 134.340 15.836  1.000 8.874  0 192  CYS   BBB CB    1 ? 
ATOM   5555 S SG    . CYS   B 1 192 ? 16.667 133.785 15.553  1.000 9.905  0 192  CYS   BBB SG    1 ? 
ATOM   5556 N N     . GLY   B 1 193 ? 12.468 136.637 14.905  1.000 9.244  0 193  GLY   BBB N     1 ? 
ATOM   5557 C CA    . GLY   B 1 193 ? 11.040 136.934 15.066  1.000 9.974  0 193  GLY   BBB CA    1 ? 
ATOM   5558 C C     . GLY   B 1 193 ? 10.648 137.296 16.472  1.000 8.961  0 193  GLY   BBB C     1 ? 
ATOM   5559 O O     . GLY   B 1 193 ? 9.453  137.396 16.729  1.000 10.601 0 193  GLY   BBB O     1 ? 
ATOM   5560 N N     . GLY   B 1 194 ? 11.604 137.480 17.383  1.000 9.385  0 194  GLY   BBB N     1 ? 
ATOM   5561 C CA    . GLY   B 1 194 ? 11.339 137.923 18.748  1.000 9.711  0 194  GLY   BBB CA    1 ? 
ATOM   5562 C C     . GLY   B 1 194 ? 11.301 136.817 19.778  1.000 9.924  0 194  GLY   BBB C     1 ? 
ATOM   5563 O O     . GLY   B 1 194 ? 11.493 135.631 19.457  1.000 8.718  0 194  GLY   BBB O     1 ? 
ATOM   5564 N N     . THR   B 1 195 ? 11.040 137.174 21.017  1.000 9.384  0 195  THR   BBB N     1 ? 
ATOM   5565 C CA    . THR   B 1 195 ? 11.243 136.264 22.132  1.000 9.122  0 195  THR   BBB CA    1 ? 
ATOM   5566 C C     . THR   B 1 195 ? 10.322 135.063 22.027  1.000 9.867  0 195  THR   BBB C     1 ? 
ATOM   5567 O O     . THR   B 1 195 ? 10.795 133.942 22.223  1.000 9.489  0 195  THR   BBB O     1 ? 
ATOM   5568 C CB    . THR   B 1 195 ? 11.117 136.968 23.490  1.000 9.968  0 195  THR   BBB CB    1 ? 
ATOM   5569 O OG1   . THR   B 1 195 ? 9.823  137.528 23.645  1.000 11.555 0 195  THR   BBB OG1   1 ? 
ATOM   5570 C CG2   . THR   B 1 195 ? 12.182 138.012 23.730  1.000 10.858 0 195  THR   BBB CG2   1 ? 
ATOM   5571 N N     . THR   B 1 196 ? 9.036  135.269 21.779  1.000 9.507  0 196  THR   BBB N     1 ? 
ATOM   5572 C CA    . THR   B 1 196 ? 8.116  134.117 21.764  1.000 10.158 0 196  THR   BBB CA    1 ? 
ATOM   5573 C C     . THR   B 1 196 ? 8.526  133.153 20.660  1.000 10.191 0 196  THR   BBB C     1 ? 
ATOM   5574 O O     . THR   B 1 196 ? 8.550  131.935 20.878  1.000 10.634 0 196  THR   BBB O     1 ? 
ATOM   5575 C CB    . THR   B 1 196 ? 6.662  134.571 21.601  1.000 10.590 0 196  THR   BBB CB    1 ? 
ATOM   5576 O OG1   . THR   B 1 196 ? 6.404  135.423 22.717  1.000 14.523 0 196  THR   BBB OG1   1 ? 
ATOM   5577 C CG2   . THR   B 1 196 ? 5.750  133.374 21.647  1.000 11.858 0 196  THR   BBB CG2   1 ? 
ATOM   5578 N N     . ARG   B 1 197 ? 8.798  133.679 19.479  1.000 9.876  0 197  ARG   BBB N     1 ? 
ATOM   5579 C CA    . ARG   B 1 197 ? 9.132  132.835 18.333  1.000 9.829  0 197  ARG   BBB CA    1 ? 
ATOM   5580 C C     . ARG   B 1 197 ? 10.400 132.045 18.640  1.000 9.142  0 197  ARG   BBB C     1 ? 
ATOM   5581 O O     . ARG   B 1 197 ? 10.483 130.839 18.306  1.000 9.699  0 197  ARG   BBB O     1 ? 
ATOM   5582 C CB    . ARG   B 1 197 ? 9.242  133.649 17.054  1.000 10.141 0 197  ARG   BBB CB    1 ? 
ATOM   5583 C CG    . ARG   B 1 197 ? 9.342  132.774 15.818  1.000 10.166 0 197  ARG   BBB CG    1 ? 
ATOM   5584 C CD    . ARG   B 1 197 ? 7.999  132.139 15.424  1.000 11.112 0 197  ARG   BBB CD    1 ? 
ATOM   5585 N NE    . ARG   B 1 197 ? 7.088  133.103 14.878  1.000 11.664 0 197  ARG   BBB NE    1 ? 
ATOM   5586 C CZ    . ARG   B 1 197 ? 5.833  132.818 14.560  1.000 12.154 0 197  ARG   BBB CZ    1 ? 
ATOM   5587 N NH1   . ARG   B 1 197 ? 5.316  131.639 14.781  1.000 11.800 0 197  ARG   BBB NH1   1 ? 
ATOM   5588 N NH2   . ARG   B 1 197 ? 5.080  133.748 14.007  1.000 12.879 0 197  ARG   BBB NH2   1 ? 
ATOM   5589 N N     . ILE   B 1 198 ? 11.442 132.669 19.209  1.000 9.292  0 198  ILE   BBB N     1 ? 
ATOM   5590 C CA    . ILE   B 1 198 ? 12.729 131.977 19.387  1.000 9.098  0 198  ILE   BBB CA    1 ? 
ATOM   5591 C C     . ILE   B 1 198 ? 12.595 130.930 20.486  1.000 8.334  0 198  ILE   BBB C     1 ? 
ATOM   5592 O O     . ILE   B 1 198 ? 13.302 129.904 20.422  1.000 8.597  0 198  ILE   BBB O     1 ? 
ATOM   5593 C CB    . ILE   B 1 198 ? 13.880 132.983 19.594  1.000 9.171  0 198  ILE   BBB CB    1 ? 
ATOM   5594 C CG1   . ILE   B 1 198 ? 15.213 132.354 19.189  1.000 9.615  0 198  ILE   BBB CG1   1 ? 
ATOM   5595 C CG2   . ILE   B 1 198 ? 13.886 133.529 21.006  1.000 9.954  0 198  ILE   BBB CG2   1 ? 
ATOM   5596 C CD1   . ILE   B 1 198 ? 16.424 133.279 19.290  1.000 9.883  0 198  ILE   BBB CD1   1 ? 
ATOM   5597 N N     . ILE   B 1 199 ? 11.783 131.144 21.522  1.000 8.632  0 199  ILE   BBB N     1 ? 
ATOM   5598 C CA    . ILE   B 1 199 ? 11.803 130.220 22.687  1.000 9.208  0 199  ILE   BBB CA    1 ? 
ATOM   5599 C C     . ILE   B 1 199 ? 10.813 129.086 22.505  1.000 9.638  0 199  ILE   BBB C     1 ? 
ATOM   5600 O O     . ILE   B 1 199 ? 10.816 128.160 23.309  1.000 10.663 0 199  ILE   BBB O     1 ? 
ATOM   5601 C CB    . ILE   B 1 199 ? 11.545 130.939 24.023  1.000 11.232 0 199  ILE   BBB CB    1 ? 
ATOM   5602 C CG1   . ILE   B 1 199 ? 10.103 131.456 24.138  1.000 12.571 0 199  ILE   BBB CG1   1 ? 
ATOM   5603 C CG2   . ILE   B 1 199 ? 12.593 131.990 24.263  1.000 12.036 0 199  ILE   BBB CG2   1 ? 
ATOM   5604 C CD1   . ILE   B 1 199 ? 9.736  131.815 25.545  1.000 17.227 0 199  ILE   BBB CD1   1 ? 
ATOM   5605 N N     . SER   B 1 200 ? 9.878  129.229 21.572  1.000 9.882  0 200  SER   BBB N     1 ? 
ATOM   5606 C CA    . SER   B 1 200 ? 8.727  128.310 21.487  1.000 9.538  0 200  SER   BBB CA    1 ? 
ATOM   5607 C C     . SER   B 1 200 ? 9.100  127.022 20.776  1.000 9.832  0 200  SER   BBB C     1 ? 
ATOM   5608 O O     . SER   B 1 200 ? 9.827  127.041 19.770  1.000 9.932  0 200  SER   BBB O     1 ? 
ATOM   5609 C CB    . SER   B 1 200 ? 7.550  128.968 20.863  1.000 10.809 0 200  SER   BBB CB    1 ? 
ATOM   5610 O OG    . SER   B 1 200 ? 6.992  129.953 21.723  1.000 10.600 0 200  SER   BBB OG    1 ? 
ATOM   5611 N N     . THR   B 1 201 ? 8.506  125.925 21.243  1.000 9.809  0 201  THR   BBB N     1 ? 
ATOM   5612 C CA    . THR   B 1 201 ? 8.492  124.630 20.539  1.000 10.027 0 201  THR   BBB CA    1 ? 
ATOM   5613 C C     . THR   B 1 201 ? 7.287  124.718 19.630  1.000 10.430 0 201  THR   BBB C     1 ? 
ATOM   5614 O O     . THR   B 1 201 ? 7.412  125.042 18.424  1.000 9.386  0 201  THR   BBB O     1 ? 
ATOM   5615 C CB    . THR   B 1 201 ? 8.505  123.460 21.540  1.000 9.907  0 201  THR   BBB CB    1 ? 
ATOM   5616 O OG1   . THR   B 1 201 ? 9.747  123.520 22.263  1.000 10.392 0 201  THR   BBB OG1   1 ? 
ATOM   5617 C CG2   . THR   B 1 201 ? 8.396  122.126 20.827  1.000 10.046 0 201  THR   BBB CG2   1 ? 
ATOM   5618 N N     . THR   B 1 202 ? 6.081  124.549 20.166  1.000 10.460 0 202  THR   BBB N     1 ? 
ATOM   5619 C CA    . THR   B 1 202 ? 4.906  124.753 19.309  1.000 11.092 0 202  THR   BBB CA    1 ? 
ATOM   5620 C C     . THR   B 1 202 ? 4.888  126.197 18.794  1.000 10.482 0 202  THR   BBB C     1 ? 
ATOM   5621 O O     . THR   B 1 202 ? 4.956  127.132 19.625  1.000 11.242 0 202  THR   BBB O     1 ? 
ATOM   5622 C CB    . THR   B 1 202 ? 3.627  124.468 20.103  1.000 11.439 0 202  THR   BBB CB    1 ? 
ATOM   5623 O OG1   . THR   B 1 202 ? 3.662  123.098 20.531  1.000 12.748 0 202  THR   BBB OG1   1 ? 
ATOM   5624 C CG2   . THR   B 1 202 ? 2.433  124.696 19.229  1.000 12.533 0 202  THR   BBB CG2   1 ? 
ATOM   5625 N N     . ASN   B 1 203 ? 4.834  126.388 17.473  1.000 9.545  0 203  ASN   BBB N     1 ? 
ATOM   5626 C CA    . ASN   B 1 203 ? 4.758  127.693 16.812  1.000 10.582 0 203  ASN   BBB CA    1 ? 
ATOM   5627 C C     . ASN   B 1 203 ? 6.085  128.443 16.960  1.000 9.907  0 203  ASN   BBB C     1 ? 
ATOM   5628 O O     . ASN   B 1 203 ? 6.066  129.675 16.740  1.000 11.826 0 203  ASN   BBB O     1 ? 
ATOM   5629 C CB    . ASN   B 1 203 ? 3.576  128.529 17.297  1.000 11.889 0 203  ASN   BBB CB    1 ? 
ATOM   5630 C CG    . ASN   B 1 203 ? 3.228  129.603 16.282  1.000 12.469 0 203  ASN   BBB CG    1 ? 
ATOM   5631 O OD1   . ASN   B 1 203 ? 3.309  129.400 15.069  1.000 14.023 0 203  ASN   BBB OD1   1 ? 
ATOM   5632 N ND2   . ASN   B 1 203 ? 2.868  130.766 16.770  1.000 13.903 0 203  ASN   BBB ND2   1 ? 
ATOM   5633 N N     . GLY   B 1 204 ? 7.218  127.752 17.148  1.000 10.190 0 204  GLY   BBB N     1 ? 
ATOM   5634 C CA    . GLY   B 1 204 ? 8.485  128.466 17.223  1.000 9.278  0 204  GLY   BBB CA    1 ? 
ATOM   5635 C C     . GLY   B 1 204 ? 9.627  127.691 16.638  1.000 9.418  0 204  GLY   BBB C     1 ? 
ATOM   5636 O O     . GLY   B 1 204 ? 9.425  126.662 15.995  1.000 8.917  0 204  GLY   BBB O     1 ? 
ATOM   5637 N N     . GLY   B 1 205 ? 10.825 128.110 16.938  1.000 8.318  0 205  GLY   BBB N     1 ? 
ATOM   5638 C CA    . GLY   B 1 205 ? 12.015 127.518 16.314  1.000 8.332  0 205  GLY   BBB CA    1 ? 
ATOM   5639 C C     . GLY   B 1 205 ? 12.220 126.057 16.642  1.000 8.285  0 205  GLY   BBB C     1 ? 
ATOM   5640 O O     . GLY   B 1 205 ? 12.918 125.403 15.878  1.000 9.087  0 205  GLY   BBB O     1 ? 
ATOM   5641 N N     . GLN   B 1 206 ? 11.686 125.535 17.746  1.000 8.392  0 206  GLN   BBB N     1 ? 
ATOM   5642 C CA    . GLN   B 1 206 ? 11.938 124.119 18.117  1.000 8.291  0 206  GLN   BBB CA    1 ? 
ATOM   5643 C C     . GLN   B 1 206 ? 10.740 123.257 17.766  1.000 8.603  0 206  GLN   BBB C     1 ? 
ATOM   5644 O O     . GLN   B 1 206 ? 10.624 122.128 18.305  1.000 8.919  0 206  GLN   BBB O     1 ? 
ATOM   5645 C CB    . GLN   B 1 206 ? 12.258 124.038 19.609  1.000 8.807  0 206  GLN   BBB CB    1 ? 
ATOM   5646 C CG    . GLN   B 1 206 ? 13.638 124.555 19.957  1.000 8.801  0 206  GLN   BBB CG    1 ? 
ATOM   5647 C CD    . GLN   B 1 206 ? 13.784 126.033 19.694  1.000 8.949  0 206  GLN   BBB CD    1 ? 
ATOM   5648 O OE1   . GLN   B 1 206 ? 14.510 126.484 18.791  1.000 9.406  0 206  GLN   BBB OE1   1 ? 
ATOM   5649 N NE2   . GLN   B 1 206 ? 13.188 126.834 20.566  1.000 11.305 0 206  GLN   BBB NE2   1 ? 
ATOM   5650 N N     . GLU   B 1 207 ? 9.898  123.639 16.819  1.000 9.597  0 207  GLU   BBB N     1 ? 
ATOM   5651 C CA    . GLU   B 1 207 ? 8.658  122.875 16.636  1.000 9.264  0 207  GLU   BBB CA    1 ? 
ATOM   5652 C C     . GLU   B 1 207 ? 8.952  121.510 16.022  1.000 9.129  0 207  GLU   BBB C     1 ? 
ATOM   5653 O O     . GLU   B 1 207 ? 8.186  120.543 16.341  1.000 9.846  0 207  GLU   BBB O     1 ? 
ATOM   5654 C CB    . GLU   B 1 207 ? 7.693  123.575 15.705  1.000 9.446  0 207  GLU   BBB CB    1 ? 
ATOM   5655 C CG    . GLU   B 1 207 ? 6.292  123.007 15.666  1.000 9.492  0 207  GLU   BBB CG    1 ? 
ATOM   5656 C CD    . GLU   B 1 207 ? 5.395  123.791 14.770  1.000 10.860 0 207  GLU   BBB CD    1 ? 
ATOM   5657 O OE1   . GLU   B 1 207 ? 4.681  124.669 15.272  1.000 12.051 0 207  GLU   BBB OE1   1 ? 
ATOM   5658 O OE2   . GLU   B 1 207 ? 5.350  123.495 13.566  1.000 11.941 0 207  GLU   BBB OE2   1 ? 
ATOM   5659 N N     . ARG   B 1 208 ? 9.935  121.403 15.132  1.000 9.064  0 208  ARG   BBB N     1 ? 
ATOM   5660 C CA    . ARG   B 1 208 ? 10.072 120.193 14.317  1.000 10.232 0 208  ARG   BBB CA    1 ? 
ATOM   5661 C C     . ARG   B 1 208 ? 11.519 119.759 14.227  1.000 9.640  0 208  ARG   BBB C     1 ? 
ATOM   5662 O O     . ARG   B 1 208 ? 12.445 120.536 14.458  1.000 8.851  0 208  ARG   BBB O     1 ? 
ATOM   5663 C CB    . ARG   B 1 208 ? 9.521  120.476 12.926  1.000 11.667 0 208  ARG   BBB CB    1 ? 
ATOM   5664 C CG    . ARG   B 1 208 ? 8.004  120.582 12.893  1.000 12.753 0 208  ARG   BBB CG    1 ? 
ATOM   5665 C CD    . ARG   B 1 208 ? 7.467  121.277 11.711  1.000 15.700 0 208  ARG   BBB CD    1 ? 
ATOM   5666 N NE    . ARG   B 1 208 ? 6.012  121.305 11.859  1.000 15.181 0 208  ARG   BBB NE    1 ? 
ATOM   5667 C CZ    . ARG   B 1 208 ? 5.151  120.428 11.377  1.000 16.577 0 208  ARG   BBB CZ    1 ? 
ATOM   5668 N NH1   . ARG   B 1 208 ? 5.554  119.365 10.703  1.000 16.968 0 208  ARG   BBB NH1   1 ? 
ATOM   5669 N NH2   . ARG   B 1 208 ? 3.872  120.686 11.568  1.000 17.945 0 208  ARG   BBB NH2   1 ? 
ATOM   5670 N N     . LYS   B 1 209 ? 11.668 118.514 13.805  1.000 9.208  0 209  LYS   BBB N     1 ? 
ATOM   5671 C CA    . LYS   B 1 209 ? 12.946 117.935 13.384  1.000 8.700  0 209  LYS   BBB CA    1 ? 
ATOM   5672 C C     . LYS   B 1 209 ? 12.725 117.242 12.037  1.000 8.713  0 209  LYS   BBB C     1 ? 
ATOM   5673 O O     . LYS   B 1 209 ? 11.592 116.972 11.696  1.000 10.030 0 209  LYS   BBB O     1 ? 
ATOM   5674 C CB    . LYS   B 1 209 ? 13.471 116.909 14.378  1.000 10.007 0 209  LYS   BBB CB    1 ? 
ATOM   5675 C CG    . LYS   B 1 209 ? 13.887 117.523 15.699  1.000 12.591 0 209  LYS   BBB CG    1 ? 
ATOM   5676 C CD    . LYS   B 1 209 ? 14.016 116.522 16.824  1.000 13.630 0 209  LYS   BBB CD    1 ? 
ATOM   5677 C CE    . LYS   B 1 209 ? 14.910 115.337 16.515  1.000 13.618 0 209  LYS   BBB CE    1 ? 
ATOM   5678 N NZ    . LYS   B 1 209 ? 16.269 115.617 17.031  1.000 13.401 0 209  LYS   BBB NZ    1 ? 
ATOM   5679 N N     . PHE   B 1 210 ? 13.796 116.993 11.346  1.000 8.844  0 210  PHE   BBB N     1 ? 
ATOM   5680 C CA    . PHE   B 1 210 ? 13.728 116.210 10.084  1.000 9.559  0 210  PHE   BBB CA    1 ? 
ATOM   5681 C C     . PHE   B 1 210 ? 13.726 114.728 10.393  1.000 9.171  0 210  PHE   BBB C     1 ? 
ATOM   5682 O O     . PHE   B 1 210 ? 14.612 114.219 11.103  1.000 9.042  0 210  PHE   BBB O     1 ? 
ATOM   5683 C CB    . PHE   B 1 210 ? 14.896 116.555 9.156   1.000 9.762  0 210  PHE   BBB CB    1 ? 
ATOM   5684 C CG    . PHE   B 1 210 ? 14.760 117.914 8.547   1.000 9.954  0 210  PHE   BBB CG    1 ? 
ATOM   5685 C CD1   . PHE   B 1 210 ? 13.715 118.217 7.709   1.000 9.895  0 210  PHE   BBB CD1   1 ? 
ATOM   5686 C CD2   . PHE   B 1 210 ? 15.654 118.925 8.874   1.000 10.483 0 210  PHE   BBB CD2   1 ? 
ATOM   5687 C CE1   . PHE   B 1 210 ? 13.561 119.497 7.190   1.000 11.033 0 210  PHE   BBB CE1   1 ? 
ATOM   5688 C CE2   . PHE   B 1 210 ? 15.537 120.196 8.312   1.000 10.521 0 210  PHE   BBB CE2   1 ? 
ATOM   5689 C CZ    . PHE   B 1 210 ? 14.479 120.473 7.490   1.000 10.785 0 210  PHE   BBB CZ    1 ? 
ATOM   5690 N N     . VAL   B 1 211 ? 12.778 114.028 9.783   1.000 10.039 0 211  VAL   BBB N     1 ? 
ATOM   5691 C CA    . VAL   B 1 211 ? 12.803 112.561 9.771   1.000 10.430 0 211  VAL   BBB CA    1 ? 
ATOM   5692 C C     . VAL   B 1 211 ? 14.119 112.086 9.168   1.000 9.405  0 211  VAL   BBB C     1 ? 
ATOM   5693 O O     . VAL   B 1 211 ? 14.404 112.427 8.022   1.000 9.960  0 211  VAL   BBB O     1 ? 
ATOM   5694 C CB    . VAL   B 1 211 ? 11.584 111.993 9.026   1.000 9.988  0 211  VAL   BBB CB    1 ? 
ATOM   5695 C CG1   . VAL   B 1 211 ? 11.705 110.478 8.932   1.000 11.697 0 211  VAL   BBB CG1   1 ? 
ATOM   5696 C CG2   . VAL   B 1 211 ? 10.278 112.371 9.722   1.000 10.582 0 211  VAL   BBB CG2   1 ? 
ATOM   5697 N N     . GLY   B 1 212 ? 14.919 111.293 9.857   1.000 8.510  0 212  GLY   BBB N     1 ? 
ATOM   5698 C CA    . GLY   B 1 212 ? 16.200 110.752 9.424   1.000 8.010  0 212  GLY   BBB CA    1 ? 
ATOM   5699 C C     . GLY   B 1 212 ? 17.398 111.667 9.654   1.000 8.115  0 212  GLY   BBB C     1 ? 
ATOM   5700 O O     . GLY   B 1 212 ? 18.499 111.247 9.400   1.000 9.103  0 212  GLY   BBB O     1 ? 
ATOM   5701 N N     . GLY   B 1 213 ? 17.170 112.899 10.160  1.000 8.635  0 213  GLY   BBB N     1 ? 
ATOM   5702 C CA    . GLY   B 1 213 ? 18.243 113.783 10.565  1.000 9.083  0 213  GLY   BBB CA    1 ? 
ATOM   5703 C C     . GLY   B 1 213 ? 18.513 114.931 9.631   1.000 10.133 0 213  GLY   BBB C     1 ? 
ATOM   5704 O O     . GLY   B 1 213 ? 18.301 114.831 8.388   1.000 10.089 0 213  GLY   BBB O     1 ? 
ATOM   5705 N N     . SER   B 1 214 ? 18.961 116.040 10.171  1.000 8.599  0 214  SER   BBB N     1 ? 
ATOM   5706 C CA    . SER   B 1 214 ? 19.239 117.250 9.370   1.000 8.701  0 214  SER   BBB CA    1 ? 
ATOM   5707 C C     . SER   B 1 214 ? 20.469 117.084 8.485   1.000 8.059  0 214  SER   BBB C     1 ? 
ATOM   5708 O O     . SER   B 1 214 ? 20.607 117.840 7.483   1.000 8.788  0 214  SER   BBB O     1 ? 
ATOM   5709 C CB    . SER   B 1 214 ? 19.385 118.445 10.237  1.000 9.240  0 214  SER   BBB CB    1 ? 
ATOM   5710 O OG    . SER   B 1 214 ? 20.572 118.271 11.002  1.000 9.702  0 214  SER   BBB OG    1 ? 
ATOM   5711 N N     . GLY   B 1 215 ? 21.396 116.181 8.825   1.000 8.686  0 215  GLY   BBB N     1 ? 
ATOM   5712 C CA    . GLY   B 1 215 ? 22.576 115.916 7.991   1.000 8.487  0 215  GLY   BBB CA    1 ? 
ATOM   5713 C C     . GLY   B 1 215 ? 22.193 115.576 6.573   1.000 8.244  0 215  GLY   BBB C     1 ? 
ATOM   5714 O O     . GLY   B 1 215 ? 23.014 115.763 5.662   1.000 9.217  0 215  GLY   BBB O     1 ? 
ATOM   5715 N N     . GLN   B 1 216 ? 21.003 115.006 6.395   1.000 8.420  0 216  GLN   BBB N     1 ? 
ATOM   5716 C CA    . GLN   B 1 216 ? 20.507 114.639 5.053   1.000 8.152  0 216  GLN   BBB CA    1 ? 
ATOM   5717 C C     . GLN   B 1 216 ? 20.462 115.860 4.155   1.000 8.820  0 216  GLN   BBB C     1 ? 
ATOM   5718 O O     . GLN   B 1 216 ? 20.501 115.661 2.920   1.000 9.758  0 216  GLN   BBB O     1 ? 
ATOM   5719 C CB    . GLN   B 1 216 ? 19.155 113.986 5.116   1.000 9.365  0 216  GLN   BBB CB    1 ? 
ATOM   5720 C CG    . GLN   B 1 216 ? 19.196 112.615 5.820   1.000 9.319  0 216  GLN   BBB CG    1 ? 
ATOM   5721 C CD    . GLN   B 1 216 ? 17.795 112.124 5.994   1.000 9.841  0 216  GLN   BBB CD    1 ? 
ATOM   5722 O OE1   . GLN   B 1 216 ? 17.341 111.134 5.376   1.000 10.041 0 216  GLN   BBB OE1   1 ? 
ATOM   5723 N NE2   . GLN   B 1 216 ? 17.006 112.809 6.795   1.000 9.596  0 216  GLN   BBB NE2   1 ? 
ATOM   5724 N N     . VAL   B 1 217 ? 20.272 117.059 4.651   1.000 8.773  0 217  VAL   BBB N     1 ? 
ATOM   5725 C CA    . VAL   B 1 217 ? 20.211 118.218 3.713   1.000 8.593  0 217  VAL   BBB CA    1 ? 
ATOM   5726 C C     . VAL   B 1 217 ? 21.554 118.291 2.991   1.000 8.812  0 217  VAL   BBB C     1 ? 
ATOM   5727 O O     . VAL   B 1 217 ? 21.635 118.330 1.698   1.000 8.674  0 217  VAL   BBB O     1 ? 
ATOM   5728 C CB    . VAL   B 1 217 ? 19.895 119.521 4.466   1.000 8.902  0 217  VAL   BBB CB    1 ? 
ATOM   5729 C CG1   . VAL   B 1 217 ? 20.018 120.719 3.548   1.000 10.212 0 217  VAL   BBB CG1   1 ? 
ATOM   5730 C CG2   . VAL   B 1 217 ? 18.514 119.425 5.081   1.000 10.287 0 217  VAL   BBB CG2   1 ? 
ATOM   5731 N N     . SER   B 1 218 ? 22.660 118.353 3.718   1.000 7.658  0 218  SER   BBB N     1 ? 
ATOM   5732 C CA    . SER   B 1 218 ? 24.003 118.466 3.125   1.000 8.333  0 218  SER   BBB CA    1 ? 
ATOM   5733 C C     . SER   B 1 218 ? 24.355 117.189 2.362   1.000 9.115  0 218  SER   BBB C     1 ? 
ATOM   5734 O O     . SER   B 1 218 ? 24.928 117.284 1.265   1.000 9.104  0 218  SER   BBB O     1 ? 
ATOM   5735 C CB    . SER   B 1 218 ? 25.047 118.828 4.125   1.000 9.074  0 218  SER   BBB CB    1 ? 
ATOM   5736 O OG    . SER   B 1 218 ? 24.719 120.076 4.716   1.000 9.651  0 218  SER   BBB OG    1 ? 
ATOM   5737 N N     . GLU   B 1 219 ? 24.005 116.039 2.886   1.000 8.714  0 219  GLU   BBB N     1 ? 
ATOM   5738 C CA    . GLU   B 1 219 ? 24.355 114.744 2.246   1.000 9.513  0 219  GLU   BBB CA    1 ? 
ATOM   5739 C C     . GLU   B 1 219 ? 23.645 114.693 0.894   1.000 8.989  0 219  GLU   BBB C     1 ? 
ATOM   5740 O O     . GLU   B 1 219 ? 24.307 114.261 -0.082  1.000 9.791  0 219  GLU   BBB O     1 ? 
ATOM   5741 C CB    . GLU   B 1 219 ? 23.907 113.584 3.126   1.000 9.508  0 219  GLU   BBB CB    1 ? 
ATOM   5742 C CG    . GLU   B 1 219 ? 24.684 113.487 4.415   1.000 10.214 0 219  GLU   BBB CG    1 ? 
ATOM   5743 C CD    . GLU   B 1 219 ? 23.988 112.701 5.522   1.000 11.264 0 219  GLU   BBB CD    1 ? 
ATOM   5744 O OE1   . GLU   B 1 219 ? 22.874 112.267 5.328   1.000 11.772 0 219  GLU   BBB OE1   1 ? 
ATOM   5745 O OE2   . GLU   B 1 219 ? 24.662 112.533 6.605   1.000 13.182 0 219  GLU   BBB OE2   1 ? 
ATOM   5746 N N     . ARG   B 1 220 ? 22.377 115.051 0.848   1.000 8.067  0 220  ARG   BBB N     1 ? 
ATOM   5747 C CA    . ARG   B 1 220 ? 21.609 114.892 -0.396  1.000 8.353  0 220  ARG   BBB CA    1 ? 
ATOM   5748 C C     . ARG   B 1 220 ? 22.066 115.914 -1.420  1.000 8.908  0 220  ARG   BBB C     1 ? 
ATOM   5749 O O     . ARG   B 1 220 ? 21.936 115.607 -2.611  1.000 9.485  0 220  ARG   BBB O     1 ? 
ATOM   5750 C CB    . ARG   B 1 220 ? 20.114 114.840 -0.153  1.000 8.367  0 220  ARG   BBB CB    1 ? 
ATOM   5751 C CG    . ARG   B 1 220 ? 19.691 113.586 0.586   1.000 9.122  0 220  ARG   BBB CG    1 ? 
ATOM   5752 C CD    . ARG   B 1 220 ? 18.223 113.500 0.743   1.000 10.078 0 220  ARG   BBB CD    1 ? 
ATOM   5753 N NE    . ARG   B 1 220 ? 17.899 112.270 1.476   1.000 9.914  0 220  ARG   BBB NE    1 ? 
ATOM   5754 C CZ    . ARG   B 1 220 ? 16.643 111.785 1.601   1.000 11.366 0 220  ARG   BBB CZ    1 ? 
ATOM   5755 N NH1   . ARG   B 1 220 ? 15.625 112.351 0.959   1.000 11.675 0 220  ARG   BBB NH1   1 ? 
ATOM   5756 N NH2   . ARG   B 1 220 ? 16.456 110.620 2.238   1.000 11.573 0 220  ARG   BBB NH2   1 ? 
ATOM   5757 N N     . ILE   B 1 221 ? 22.536 117.086 -1.031  1.000 8.810  0 221  ILE   BBB N     1 ? 
ATOM   5758 C CA    . ILE   B 1 221 ? 23.111 117.997 -2.045  1.000 9.211  0 221  ILE   BBB CA    1 ? 
ATOM   5759 C C     . ILE   B 1 221 ? 24.447 117.423 -2.494  1.000 9.442  0 221  ILE   BBB C     1 ? 
ATOM   5760 O O     . ILE   B 1 221 ? 24.778 117.483 -3.689  1.000 10.108 0 221  ILE   BBB O     1 ? 
ATOM   5761 C CB    . ILE   B 1 221 ? 23.215 119.432 -1.484  1.000 9.208  0 221  ILE   BBB CB    1 ? 
ATOM   5762 C CG1   . ILE   B 1 221 ? 21.819 119.961 -1.185  1.000 9.065  0 221  ILE   BBB CG1   1 ? 
ATOM   5763 C CG2   . ILE   B 1 221 ? 23.912 120.327 -2.492  1.000 10.074 0 221  ILE   BBB CG2   1 ? 
ATOM   5764 C CD1   . ILE   B 1 221 ? 21.735 121.265 -0.404  1.000 10.301 0 221  ILE   BBB CD1   1 ? 
ATOM   5765 N N     . MET   B 1 222 ? 25.270 116.862 -1.636  1.000 9.105  0 222  MET   BBB N     1 ? 
ATOM   5766 C CA    . MET   B 1 222 ? 26.480 116.162 -2.094  1.000 10.374 0 222  MET   BBB CA    1 ? 
ATOM   5767 C C     . MET   B 1 222 ? 26.086 115.044 -3.074  1.000 10.846 0 222  MET   BBB C     1 ? 
ATOM   5768 O O     . MET   B 1 222 ? 26.806 114.867 -4.078  1.000 12.443 0 222  MET   BBB O     1 ? 
ATOM   5769 C CB    . MET   B 1 222 ? 27.273 115.632 -0.902  1.000 10.415 0 222  MET   BBB CB    1 ? 
ATOM   5770 C CG    . MET   B 1 222 ? 28.426 114.777 -1.339  1.000 12.842 0 222  MET   BBB CG    1 ? 
ATOM   5771 S SD    . MET   B 1 222 ? 29.387 114.201 0.044   1.000 14.454 0 222  MET   BBB SD    1 ? 
ATOM   5772 C CE    . MET   B 1 222 ? 30.225 112.772 -0.659  1.000 20.809 0 222  MET   BBB CE    1 ? 
ATOM   5773 N N     . ASP   B 1 223 ? 25.000 114.338 -2.820  1.000 10.310 0 223  ASP   BBB N     1 ? 
ATOM   5774 C CA    . ASP   B 1 223 ? 24.539 113.234 -3.727  1.000 11.117 0 223  ASP   BBB CA    1 ? 
ATOM   5775 C C     . ASP   B 1 223 ? 24.294 113.895 -5.081  1.000 11.721 0 223  ASP   BBB C     1 ? 
ATOM   5776 O O     . ASP   B 1 223 ? 24.703 113.308 -6.143  1.000 12.228 0 223  ASP   BBB O     1 ? 
ATOM   5777 C CB    . ASP   B 1 223 ? 23.327 112.532 -3.151  1.000 10.819 0 223  ASP   BBB CB    1 ? 
ATOM   5778 C CG    . ASP   B 1 223 ? 23.611 111.811 -1.851  1.000 10.390 0 223  ASP   BBB CG    1 ? 
ATOM   5779 O OD1   . ASP   B 1 223 ? 24.795 111.566 -1.585  1.000 11.980 0 223  ASP   BBB OD1   1 ? 
ATOM   5780 O OD2   . ASP   B 1 223 ? 22.618 111.482 -1.154  1.000 10.754 0 223  ASP   BBB OD2   1 ? 
ATOM   5781 N N     . LEU   B 1 224 ? 23.604 115.021 -5.127  1.000 10.950 0 224  LEU   BBB N     1 ? 
ATOM   5782 C CA    . LEU   B 1 224 ? 23.349 115.657 -6.440  1.000 12.215 0 224  LEU   BBB CA    1 ? 
ATOM   5783 C C     . LEU   B 1 224 ? 24.657 116.051 -7.098  1.000 12.082 0 224  LEU   BBB C     1 ? 
ATOM   5784 O O     . LEU   B 1 224 ? 24.786 115.892 -8.363  1.000 13.397 0 224  LEU   BBB O     1 ? 
ATOM   5785 C CB    . LEU   B 1 224 ? 22.511 116.915 -6.244  1.000 14.085 0 224  LEU   BBB CB    1 ? 
ATOM   5786 C CG    . LEU   B 1 224 ? 21.120 116.717 -5.709  1.000 16.202 0 224  LEU   BBB CG    1 ? 
ATOM   5787 C CD1   . LEU   B 1 224 ? 20.523 118.087 -5.479  1.000 14.642 0 224  LEU   BBB CD1   1 ? 
ATOM   5788 C CD2   . LEU   B 1 224 ? 20.277 115.904 -6.681  1.000 15.966 0 224  LEU   BBB CD2   1 ? 
ATOM   5789 N N     . LEU   B 1 225 ? 25.590 116.630 -6.367  1.000 11.604 0 225  LEU   BBB N     1 ? 
ATOM   5790 C CA    . LEU   B 1 225 ? 26.746 117.277 -7.026  1.000 12.264 0 225  LEU   BBB CA    1 ? 
ATOM   5791 C C     . LEU   B 1 225 ? 27.795 116.245 -7.414  1.000 12.983 0 225  LEU   BBB C     1 ? 
ATOM   5792 O O     . LEU   B 1 225 ? 28.736 116.607 -8.171  1.000 13.379 0 225  LEU   BBB O     1 ? 
ATOM   5793 C CB    . LEU   B 1 225 ? 27.315 118.330 -6.066  1.000 11.566 0 225  LEU   BBB CB    1 ? 
ATOM   5794 C CG    . LEU   B 1 225 ? 26.434 119.535 -5.822  1.000 11.416 0 225  LEU   BBB CG    1 ? 
ATOM   5795 C CD1   . LEU   B 1 225 ? 27.075 120.468 -4.794  1.000 13.300 0 225  LEU   BBB CD1   1 ? 
ATOM   5796 C CD2   . LEU   B 1 225 ? 26.155 120.322 -7.100  1.000 13.830 0 225  LEU   BBB CD2   1 ? 
ATOM   5797 N N     . GLY   B 1 226 ? 27.805 115.071 -6.778  1.000 13.076 0 226  GLY   BBB N     1 ? 
ATOM   5798 C CA    . GLY   B 1 226 ? 28.799 114.013 -7.058  1.000 13.260 0 226  GLY   BBB CA    1 ? 
ATOM   5799 C C     . GLY   B 1 226 ? 30.209 114.427 -6.713  1.000 15.291 0 226  GLY   BBB C     1 ? 
ATOM   5800 O O     . GLY   B 1 226 ? 30.456 115.020 -5.678  1.000 14.757 0 226  GLY   BBB O     1 ? 
ATOM   5801 N N     . ASP   B 1 227 ? 31.120 114.223 -7.650  1.000 17.023 0 227  ASP   BBB N     1 ? 
ATOM   5802 C CA    . ASP   B 1 227 ? 32.563 114.449 -7.443  1.000 16.160 0 227  ASP   BBB CA    1 ? 
ATOM   5803 C C     . ASP   B 1 227 ? 32.908 115.933 -7.576  1.000 13.383 0 227  ASP   BBB C     1 ? 
ATOM   5804 O O     . ASP   B 1 227 ? 34.065 116.251 -7.412  1.000 16.287 0 227  ASP   BBB O     1 ? 
ATOM   5805 C CB    . ASP   B 1 227 ? 33.418 113.624 -8.386  1.000 17.814 0 227  ASP   BBB CB    1 ? 
ATOM   5806 C CG    . ASP   B 1 227 ? 33.186 113.944 -9.836  1.000 18.161 0 227  ASP   BBB CG    1 ? 
ATOM   5807 O OD1   . ASP   B 1 227 ? 32.570 114.921 -10.171 1.000 20.490 0 227  ASP   BBB OD1   1 ? 
ATOM   5808 O OD2   . ASP   B 1 227 ? 33.640 113.117 -10.681 1.000 27.555 0 227  ASP   BBB OD2   1 ? 
ATOM   5809 N N     . ARG   B 1 228 ? 31.912 116.791 -7.704  1.000 12.465 0 228  ARG   BBB N     1 ? 
ATOM   5810 C CA    . ARG   B 1 228 ? 32.114 118.246 -7.556  1.000 11.735 0 228  ARG   BBB CA    1 ? 
ATOM   5811 C C     . ARG   B 1 228 ? 32.419 118.556 -6.076  1.000 13.412 0 228  ARG   BBB C     1 ? 
ATOM   5812 O O     . ARG   B 1 228 ? 32.995 119.639 -5.820  1.000 12.259 0 228  ARG   BBB O     1 ? 
ATOM   5813 C CB    . ARG   B 1 228 ? 30.934 119.052 -8.049  1.000 12.001 0 228  ARG   BBB CB    1 ? 
ATOM   5814 C CG    . ARG   B 1 228 ? 30.665 118.822 -9.542  1.000 11.959 0 228  ARG   BBB CG    1 ? 
ATOM   5815 C CD    . ARG   B 1 228 ? 29.411 119.551 -9.867  1.000 13.095 0 228  ARG   BBB CD    1 ? 
ATOM   5816 N NE    . ARG   B 1 228 ? 28.969 119.290 -11.266 1.000 14.304 0 228  ARG   BBB NE    1 ? 
ATOM   5817 C CZ    . ARG   B 1 228 ? 28.155 118.310 -11.636 1.000 15.495 0 228  ARG   BBB CZ    1 ? 
ATOM   5818 N NH1   . ARG   B 1 228 ? 27.742 117.400 -10.788 1.000 14.010 0 228  ARG   BBB NH1   1 ? 
ATOM   5819 N NH2   . ARG   B 1 228 ? 27.767 118.227 -12.899 1.000 15.815 0 228  ARG   BBB NH2   1 ? 
ATOM   5820 N N     . VAL   B 1 229 ? 32.022 117.689 -5.144  1.000 12.211 0 229  VAL   BBB N     1 ? 
ATOM   5821 C CA    . VAL   B 1 229 ? 32.312 117.869 -3.706  1.000 12.368 0 229  VAL   BBB CA    1 ? 
ATOM   5822 C C     . VAL   B 1 229 ? 33.615 117.160 -3.420  1.000 11.866 0 229  VAL   BBB C     1 ? 
ATOM   5823 O O     . VAL   B 1 229 ? 33.723 115.971 -3.661  1.000 14.274 0 229  VAL   BBB O     1 ? 
ATOM   5824 C CB    . VAL   B 1 229 ? 31.178 117.356 -2.817  1.000 12.601 0 229  VAL   BBB CB    1 ? 
ATOM   5825 C CG1   . VAL   B 1 229 ? 31.572 117.480 -1.343  1.000 12.099 0 229  VAL   BBB CG1   1 ? 
ATOM   5826 C CG2   . VAL   B 1 229 ? 29.925 118.132 -3.109  1.000 14.058 0 229  VAL   BBB CG2   1 ? 
ATOM   5827 N N     . LYS   B 1 230 ? 34.580 117.886 -2.892  1.000 11.436 0 230  LYS   BBB N     1 ? 
ATOM   5828 C CA    . LYS   B 1 230 ? 35.925 117.383 -2.615  1.000 11.866 0 230  LYS   BBB CA    1 ? 
ATOM   5829 C C     . LYS   B 1 230 ? 36.046 117.323 -1.090  1.000 12.046 0 230  LYS   BBB C     1 ? 
ATOM   5830 O O     . LYS   B 1 230 ? 36.159 118.419 -0.492  1.000 12.658 0 230  LYS   BBB O     1 ? 
ATOM   5831 C CB    . LYS   B 1 230 ? 36.992 118.285 -3.231  1.000 12.851 0 230  LYS   BBB CB    1 ? 
ATOM   5832 C CG    . LYS   B 1 230 ? 36.853 118.615 -4.712  1.000 14.054 0 230  LYS   BBB CG    1 ? 
ATOM   5833 C CD    . LYS   B 1 230 ? 36.872 117.456 -5.647  1.000 16.287 0 230  LYS   BBB CD    1 ? 
ATOM   5834 C CE    . LYS   B 1 230 ? 36.614 118.012 -7.038  1.000 20.077 0 230  LYS   BBB CE    1 ? 
ATOM   5835 N NZ    . LYS   B 1 230 ? 36.459 116.911 -7.996  1.000 24.426 0 230  LYS   BBB NZ    1 ? 
ATOM   5836 N N     . LEU   B 1 231 ? 36.060 116.159 -0.502  1.000 12.323 0 231  LEU   BBB N     1 ? 
ATOM   5837 C CA    . LEU   B 1 231 ? 36.194 115.991 0.957   1.000 12.547 0 231  LEU   BBB CA    1 ? 
ATOM   5838 C C     . LEU   B 1 231 ? 37.660 115.966 1.307   1.000 12.629 0 231  LEU   BBB C     1 ? 
ATOM   5839 O O     . LEU   B 1 231 ? 38.513 115.572 0.490   1.000 13.450 0 231  LEU   BBB O     1 ? 
ATOM   5840 C CB    . LEU   B 1 231 ? 35.504 114.690 1.363   1.000 13.217 0 231  LEU   BBB CB    1 ? 
ATOM   5841 C CG    . LEU   B 1 231 ? 33.992 114.667 1.107   1.000 15.903 0 231  LEU   BBB CG    1 ? 
ATOM   5842 C CD1   . LEU   B 1 231 ? 33.433 113.328 1.544   1.000 17.927 0 231  LEU   BBB CD1   1 ? 
ATOM   5843 C CD2   . LEU   B 1 231 ? 33.225 115.761 1.826   1.000 16.775 0 231  LEU   BBB CD2   1 ? 
ATOM   5844 N N     . GLU   B 1 232 ? 38.005 116.334 2.538   1.000 11.006 0 232  GLU   BBB N     1 ? 
ATOM   5845 C CA    . GLU   B 1 232 ? 39.396 116.370 3.022   1.000 11.628 0 232  GLU   BBB CA    1 ? 
ATOM   5846 C C     . GLU   B 1 232 ? 40.218 117.307 2.150   1.000 11.492 0 232  GLU   BBB C     1 ? 
ATOM   5847 O O     . GLU   B 1 232 ? 41.372 117.035 1.919   1.000 12.535 0 232  GLU   BBB O     1 ? 
ATOM   5848 C CB    . GLU   B 1 232 ? 39.968 114.962 3.169   1.000 12.332 0 232  GLU   BBB CB    1 ? 
ATOM   5849 C CG    . GLU   B 1 232 ? 39.162 114.098 4.109   1.000 15.596 0 232  GLU   BBB CG    1 ? 
ATOM   5850 C CD    . GLU   B 1 232 ? 39.829 112.758 4.379   1.000 20.372 0 232  GLU   BBB CD    1 ? 
ATOM   5851 O OE1   . GLU   B 1 232 ? 39.523 111.829 3.657   1.000 25.548 0 232  GLU   BBB OE1   1 ? 
ATOM   5852 O OE2   . GLU   B 1 232 ? 40.589 112.698 5.332   1.000 27.530 0 232  GLU   BBB OE2   1 ? 
ATOM   5853 N N     . ARG   B 1 233 ? 39.612 118.446 1.803   1.000 10.676 0 233  ARG   BBB N     1 ? 
ATOM   5854 C CA    . ARG   B 1 233 ? 40.255 119.556 1.071   1.000 11.368 0 233  ARG   BBB CA    1 ? 
ATOM   5855 C C     . ARG   B 1 233 ? 40.130 120.835 1.894   1.000 10.301 0 233  ARG   BBB C     1 ? 
ATOM   5856 O O     . ARG   B 1 233 ? 39.385 121.737 1.553   1.000 11.152 0 233  ARG   BBB O     1 ? 
ATOM   5857 C CB    . ARG   B 1 233 ? 39.563 119.715 -0.276  1.000 12.430 0 233  ARG   BBB CB    1 ? 
ATOM   5858 C CG    . ARG   B 1 233 ? 40.236 118.988 -1.422  1.000 12.772 0 233  ARG   BBB CG    1 ? 
ATOM   5859 C CD    . ARG   B 1 233 ? 40.095 117.509 -1.276  1.000 14.610 0 233  ARG   BBB CD    1 ? 
ATOM   5860 N NE    . ARG   B 1 233 ? 40.512 116.878 -2.529  1.000 15.627 0 233  ARG   BBB NE    1 ? 
ATOM   5861 C CZ    . ARG   B 1 233 ? 40.136 115.687 -2.921  1.000 16.489 0 233  ARG   BBB CZ    1 ? 
ATOM   5862 N NH1   . ARG   B 1 233 ? 39.252 114.987 -2.239  1.000 17.675 0 233  ARG   BBB NH1   1 ? 
ATOM   5863 N NH2   . ARG   B 1 233 ? 40.572 115.233 -4.094  1.000 19.047 0 233  ARG   BBB NH2   1 ? 
ATOM   5864 N N     . PRO   B 1 234 ? 40.830 120.941 3.038   1.000 11.727 0 234  PRO   BBB N     1 ? 
ATOM   5865 C CA    . PRO   B 1 234 ? 40.853 122.209 3.760   1.000 10.700 0 234  PRO   BBB CA    1 ? 
ATOM   5866 C C     . PRO   B 1 234 ? 41.511 123.277 2.883   1.000 11.375 0 234  PRO   BBB C     1 ? 
ATOM   5867 O O     . PRO   B 1 234 ? 42.616 123.037 2.413   1.000 11.665 0 234  PRO   BBB O     1 ? 
ATOM   5868 C CB    . PRO   B 1 234 ? 41.731 121.939 4.998   1.000 12.550 0 234  PRO   BBB CB    1 ? 
ATOM   5869 C CG    . PRO   B 1 234 ? 41.855 120.433 5.088   1.000 13.653 0 234  PRO   BBB CG    1 ? 
ATOM   5870 C CD    . PRO   B 1 234 ? 41.706 119.955 3.663   1.000 11.949 0 234  PRO   BBB CD    1 ? 
ATOM   5871 N N     . VAL   B 1 235 ? 40.883 124.410 2.674   1.000 9.670  0 235  VAL   BBB N     1 ? 
ATOM   5872 C CA    . VAL   B 1 235 ? 41.471 125.546 1.935   1.000 10.195 0 235  VAL   BBB CA    1 ? 
ATOM   5873 C C     . VAL   B 1 235 ? 42.479 126.228 2.840   1.000 11.400 0 235  VAL   BBB C     1 ? 
ATOM   5874 O O     . VAL   B 1 235 ? 42.170 126.546 4.036   1.000 11.181 0 235  VAL   BBB O     1 ? 
ATOM   5875 C CB    . VAL   B 1 235 ? 40.393 126.490 1.442   1.000 10.980 0 235  VAL   BBB CB    1 ? 
ATOM   5876 C CG1   . VAL   B 1 235 ? 40.993 127.754 0.898   1.000 11.265 0 235  VAL   BBB CG1   1 ? 
ATOM   5877 C CG2   . VAL   B 1 235 ? 39.556 125.749 0.412   1.000 11.269 0 235  VAL   BBB CG2   1 ? 
ATOM   5878 N N     . ILE   B 1 236 ? 43.673 126.480 2.306   1.000 11.413 0 236  ILE   BBB N     1 ? 
ATOM   5879 C CA    . ILE   B 1 236 ? 44.800 127.123 3.016   1.000 11.462 0 236  ILE   BBB CA    1 ? 
ATOM   5880 C C     . ILE   B 1 236 ? 45.177 128.478 2.390   1.000 11.118 0 236  ILE   BBB C     1 ? 
ATOM   5881 O O     . ILE   B 1 236 ? 45.847 129.255 3.070   1.000 11.302 0 236  ILE   BBB O     1 ? 
ATOM   5882 C CB    . ILE   B 1 236 ? 46.020 126.210 3.055   1.000 12.276 0 236  ILE   BBB CB    1 ? 
ATOM   5883 C CG1   . ILE   B 1 236 ? 46.482 125.826 1.632   1.000 13.906 0 236  ILE   BBB CG1   1 ? 
ATOM   5884 C CG2   . ILE   B 1 236 ? 45.736 124.985 3.940   1.000 14.815 0 236  ILE   BBB CG2   1 ? 
ATOM   5885 C CD1   . ILE   B 1 236 ? 47.820 125.175 1.591   1.000 16.841 0 236  ILE   BBB CD1   1 ? 
ATOM   5886 N N     . TYR   B 1 237 ? 44.802 128.745 1.157   1.000 11.250 0 237  TYR   BBB N     1 ? 
ATOM   5887 C CA    . TYR   B 1 237 ? 45.371 129.900 0.433   1.000 10.488 0 237  TYR   BBB CA    1 ? 
ATOM   5888 C C     . TYR   B 1 237 ? 44.437 130.290 -0.669  1.000 11.115 0 237  TYR   BBB C     1 ? 
ATOM   5889 O O     . TYR   B 1 237 ? 43.962 129.445 -1.430  1.000 12.836 0 237  TYR   BBB O     1 ? 
ATOM   5890 C CB    . TYR   B 1 237 ? 46.751 129.485 -0.126  1.000 12.600 0 237  TYR   BBB CB    1 ? 
ATOM   5891 C CG    . TYR   B 1 237 ? 47.452 130.529 -0.958  1.000 13.594 0 237  TYR   BBB CG    1 ? 
ATOM   5892 C CD1   . TYR   B 1 237 ? 47.941 131.691 -0.387  1.000 14.728 0 237  TYR   BBB CD1   1 ? 
ATOM   5893 C CD2   . TYR   B 1 237 ? 47.645 130.330 -2.314  1.000 16.383 0 237  TYR   BBB CD2   1 ? 
ATOM   5894 C CE1   . TYR   B 1 237 ? 48.662 132.622 -1.134  1.000 17.087 0 237  TYR   BBB CE1   1 ? 
ATOM   5895 C CE2   . TYR   B 1 237 ? 48.330 131.270 -3.081  1.000 17.993 0 237  TYR   BBB CE2   1 ? 
ATOM   5896 C CZ    . TYR   B 1 237 ? 48.840 132.390 -2.474  1.000 17.620 0 237  TYR   BBB CZ    1 ? 
ATOM   5897 O OH    . TYR   B 1 237 ? 49.529 133.315 -3.200  1.000 19.724 0 237  TYR   BBB OH    1 ? 
ATOM   5898 N N     . ILE   B 1 238 ? 44.173 131.577 -0.731  1.000 10.439 0 238  ILE   BBB N     1 ? 
ATOM   5899 C CA    . ILE   B 1 238 ? 43.384 132.160 -1.834  1.000 12.357 0 238  ILE   BBB CA    1 ? 
ATOM   5900 C C     . ILE   B 1 238 ? 44.172 133.330 -2.418  1.000 13.469 0 238  ILE   BBB C     1 ? 
ATOM   5901 O O     . ILE   B 1 238 ? 44.623 134.221 -1.665  1.000 13.409 0 238  ILE   BBB O     1 ? 
ATOM   5902 C CB    . ILE   B 1 238 ? 41.981 132.601 -1.385  1.000 12.386 0 238  ILE   BBB CB    1 ? 
ATOM   5903 C CG1   . ILE   B 1 238 ? 41.164 131.399 -0.914  1.000 13.792 0 238  ILE   BBB CG1   1 ? 
ATOM   5904 C CG2   . ILE   B 1 238 ? 41.247 133.325 -2.486  1.000 13.542 0 238  ILE   BBB CG2   1 ? 
ATOM   5905 C CD1   . ILE   B 1 238 ? 39.802 131.738 -0.315  1.000 12.769 0 238  ILE   BBB CD1   1 ? 
ATOM   5906 N N     . ASP   B 1 239 ? 44.370 133.284 -3.730  1.000 13.292 0 239  ASP   BBB N     1 ? 
ATOM   5907 C CA    . ASP   B 1 239 ? 45.182 134.282 -4.458  1.000 14.362 0 239  ASP   BBB CA    1 ? 
ATOM   5908 C C     . ASP   B 1 239 ? 44.266 134.957 -5.476  1.000 14.331 0 239  ASP   BBB C     1 ? 
ATOM   5909 O O     . ASP   B 1 239 ? 43.734 134.253 -6.369  1.000 14.584 0 239  ASP   BBB O     1 ? 
ATOM   5910 C CB    . ASP   B 1 239 ? 46.374 133.593 -5.114  1.000 15.211 0 239  ASP   BBB CB    1 ? 
ATOM   5911 C CG    . ASP   B 1 239 ? 47.234 134.527 -5.952  1.000 19.191 0 239  ASP   BBB CG    1 ? 
ATOM   5912 O OD1   . ASP   B 1 239 ? 46.816 135.637 -6.273  1.000 18.691 0 239  ASP   BBB OD1   1 ? 
ATOM   5913 O OD2   . ASP   B 1 239 ? 48.323 134.060 -6.321  1.000 29.408 0 239  ASP   BBB OD2   1 ? 
ATOM   5914 N N     . GLN   B 1 240 ? 44.009 136.250 -5.307  1.000 15.633 0 240  GLN   BBB N     1 ? 
ATOM   5915 C CA    . GLN   B 1 240 ? 43.205 137.053 -6.246  1.000 16.511 0 240  GLN   BBB CA    1 ? 
ATOM   5916 C C     . GLN   B 1 240 ? 44.075 138.056 -7.025  1.000 19.485 0 240  GLN   BBB C     1 ? 
ATOM   5917 O O     . GLN   B 1 240 ? 43.537 139.074 -7.479  1.000 22.650 0 240  GLN   BBB O     1 ? 
ATOM   5918 C CB    . GLN   B 1 240 ? 42.122 137.789 -5.492  1.000 17.094 0 240  GLN   BBB CB    1 ? 
ATOM   5919 C CG    . GLN   B 1 240 ? 41.206 136.855 -4.729  1.000 16.591 0 240  GLN   BBB CG    1 ? 
ATOM   5920 C CD    . GLN   B 1 240 ? 39.958 137.621 -4.364  1.000 17.216 0 240  GLN   BBB CD    1 ? 
ATOM   5921 O OE1   . GLN   B 1 240 ? 39.048 137.784 -5.181  1.000 16.402 0 240  GLN   BBB OE1   1 ? 
ATOM   5922 N NE2   . GLN   B 1 240 ? 39.918 138.123 -3.126  1.000 17.297 0 240  GLN   BBB NE2   1 ? 
ATOM   5923 N N     . THR   B 1 241 ? 45.341 137.771 -7.204  1.000 17.828 0 241  THR   BBB N     1 ? 
ATOM   5924 C CA    . THR   B 1 241 ? 46.242 138.706 -7.935  1.000 21.617 0 241  THR   BBB CA    1 ? 
ATOM   5925 C C     . THR   B 1 241 ? 46.090 138.499 -9.449  1.000 27.208 0 241  THR   BBB C     1 ? 
ATOM   5926 O O     . THR   B 1 241 ? 46.575 139.376 -10.177 1.000 30.174 0 241  THR   BBB O     1 ? 
ATOM   5927 C CB    . THR   B 1 241 ? 47.706 138.558 -7.509  1.000 19.994 0 241  THR   BBB CB    1 ? 
ATOM   5928 O OG1   . THR   B 1 241 ? 48.104 137.230 -7.843  1.000 20.880 0 241  THR   BBB OG1   1 ? 
ATOM   5929 C CG2   . THR   B 1 241 ? 47.877 138.893 -6.039  1.000 25.258 0 241  THR   BBB CG2   1 ? 
ATOM   5930 N N     . ARG   B 1 242 ? 45.527 137.394 -9.927  1.000 25.644 0 242  ARG   BBB N     1 ? 
ATOM   5931 C CA    . ARG   B 1 242 ? 45.538 137.077 -11.389 1.000 30.981 0 242  ARG   BBB CA    1 ? 
ATOM   5932 C C     . ARG   B 1 242 ? 44.120 137.134 -11.951 1.000 33.168 0 242  ARG   BBB C     1 ? 
ATOM   5933 O O     . ARG   B 1 242 ? 43.182 137.479 -11.214 1.000 30.220 0 242  ARG   BBB O     1 ? 
ATOM   5934 C CB    . ARG   B 1 242 ? 46.173 135.715 -11.662 1.000 38.345 0 242  ARG   BBB CB    1 ? 
ATOM   5935 C CG    . ARG   B 1 242 ? 47.687 135.733 -11.534 1.000 45.997 0 242  ARG   BBB CG    1 ? 
ATOM   5936 C CD    . ARG   B 1 242 ? 48.276 134.358 -11.331 1.000 52.469 0 242  ARG   BBB CD    1 ? 
ATOM   5937 N NE    . ARG   B 1 242 ? 49.220 134.411 -10.225 1.000 63.153 0 242  ARG   BBB NE    1 ? 
ATOM   5938 C CZ    . ARG   B 1 242 ? 49.929 133.385 -9.766  1.000 70.297 0 242  ARG   BBB CZ    1 ? 
ATOM   5939 N NH1   . ARG   B 1 242 ? 49.819 132.188 -10.325 1.000 74.652 0 242  ARG   BBB NH1   1 ? 
ATOM   5940 N NH2   . ARG   B 1 242 ? 50.760 133.572 -8.751  1.000 70.953 0 242  ARG   BBB NH2   1 ? 
ATOM   5941 N N     . GLU   B 1 243 ? 44.021 136.885 -13.257 1.000 33.045 0 243  GLU   BBB N     1 ? 
ATOM   5942 C CA    . GLU   B 1 243 ? 42.778 136.891 -14.069 1.000 36.544 0 243  GLU   BBB CA    1 ? 
ATOM   5943 C C     . GLU   B 1 243 ? 41.704 136.053 -13.359 1.000 29.597 0 243  GLU   BBB C     1 ? 
ATOM   5944 O O     . GLU   B 1 243 ? 40.575 136.535 -13.167 1.000 35.161 0 243  GLU   BBB O     1 ? 
ATOM   5945 C CB    . GLU   B 1 243 ? 43.118 136.326 -15.455 1.000 39.766 0 243  GLU   BBB CB    1 ? 
ATOM   5946 C CG    . GLU   B 1 243 ? 41.926 136.287 -16.394 1.000 48.086 0 243  GLU   BBB CG    1 ? 
ATOM   5947 C CD    . GLU   B 1 243 ? 42.174 135.668 -17.761 1.000 54.589 0 243  GLU   BBB CD    1 ? 
ATOM   5948 O OE1   . GLU   B 1 243 ? 43.203 134.971 -17.938 1.000 61.552 0 243  GLU   BBB OE1   1 ? 
ATOM   5949 O OE2   . GLU   B 1 243 ? 41.329 135.888 -18.648 1.000 59.260 0 243  GLU   BBB OE2   1 ? 
ATOM   5950 N N     . ASN   B 1 244 ? 42.060 134.836 -12.984 1.000 26.623 0 244  ASN   BBB N     1 ? 
ATOM   5951 C CA    . ASN   B 1 244 ? 41.162 133.885 -12.270 1.000 25.328 0 244  ASN   BBB CA    1 ? 
ATOM   5952 C C     . ASN   B 1 244 ? 41.645 133.739 -10.832 1.000 23.578 0 244  ASN   BBB C     1 ? 
ATOM   5953 O O     . ASN   B 1 244 ? 42.863 133.774 -10.630 1.000 23.673 0 244  ASN   BBB O     1 ? 
ATOM   5954 C CB    . ASN   B 1 244 ? 41.192 132.477 -12.863 1.000 29.964 0 244  ASN   BBB CB    1 ? 
ATOM   5955 C CG    . ASN   B 1 244 ? 40.818 132.460 -14.337 1.000 34.882 0 244  ASN   BBB CG    1 ? 
ATOM   5956 O OD1   . ASN   B 1 244 ? 39.958 133.220 -14.769 1.000 36.684 0 244  ASN   BBB OD1   1 ? 
ATOM   5957 N ND2   . ASN   B 1 244 ? 41.462 131.601 -15.100 1.000 38.301 0 244  ASN   BBB ND2   1 ? 
ATOM   5958 N N     . VAL   B 1 245 ? 40.715 133.456 -9.913  1.000 19.724 0 245  VAL   BBB N     1 ? 
ATOM   5959 C CA    . VAL   B 1 245 ? 41.035 133.240 -8.475  1.000 18.341 0 245  VAL   BBB CA    1 ? 
ATOM   5960 C C     . VAL   B 1 245 ? 41.627 131.857 -8.310  1.000 17.165 0 245  VAL   BBB C     1 ? 
ATOM   5961 O O     . VAL   B 1 245 ? 41.096 130.924 -8.941  1.000 17.738 0 245  VAL   BBB O     1 ? 
ATOM   5962 C CB    . VAL   B 1 245 ? 39.791 133.376 -7.604  1.000 16.993 0 245  VAL   BBB CB    1 ? 
ATOM   5963 C CG1   . VAL   B 1 245 ? 40.151 133.129 -6.144  1.000 17.981 0 245  VAL   BBB CG1   1 ? 
ATOM   5964 C CG2   . VAL   B 1 245 ? 39.176 134.749 -7.811  1.000 18.259 0 245  VAL   BBB CG2   1 ? 
ATOM   5965 N N     . LEU   B 1 246 ? 42.710 131.736 -7.568  1.000 13.882 0 246  LEU   BBB N     1 ? 
ATOM   5966 C CA    . LEU   B 1 246 ? 43.392 130.468 -7.312  1.000 16.044 0 246  LEU   BBB CA    1 ? 
ATOM   5967 C C     . LEU   B 1 246 ? 43.054 130.097 -5.869  1.000 13.938 0 246  LEU   BBB C     1 ? 
ATOM   5968 O O     . LEU   B 1 246 ? 43.291 130.942 -4.968  1.000 14.423 0 246  LEU   BBB O     1 ? 
ATOM   5969 C CB    . LEU   B 1 246 ? 44.901 130.603 -7.519  1.000 19.309 0 246  LEU   BBB CB    1 ? 
ATOM   5970 C CG    . LEU   B 1 246 ? 45.343 130.888 -8.953  1.000 26.834 0 246  LEU   BBB CG    1 ? 
ATOM   5971 C CD1   . LEU   B 1 246 ? 46.841 131.150 -9.048  1.000 31.200 0 246  LEU   BBB CD1   1 ? 
ATOM   5972 C CD2   . LEU   B 1 246 ? 44.965 129.721 -9.843  1.000 28.910 0 246  LEU   BBB CD2   1 ? 
ATOM   5973 N N     . VAL   B 1 247 ? 42.585 128.877 -5.654  1.000 13.217 0 247  VAL   BBB N     1 ? 
ATOM   5974 C CA    . VAL   B 1 247 ? 42.288 128.370 -4.298  1.000 12.426 0 247  VAL   BBB CA    1 ? 
ATOM   5975 C C     . VAL   B 1 247 ? 43.106 127.132 -4.085  1.000 13.390 0 247  VAL   BBB C     1 ? 
ATOM   5976 O O     . VAL   B 1 247 ? 42.978 126.197 -4.908  1.000 14.691 0 247  VAL   BBB O     1 ? 
ATOM   5977 C CB    . VAL   B 1 247 ? 40.804 128.094 -4.118  1.000 11.537 0 247  VAL   BBB CB    1 ? 
ATOM   5978 C CG1   . VAL   B 1 247 ? 40.517 127.655 -2.684  1.000 12.494 0 247  VAL   BBB CG1   1 ? 
ATOM   5979 C CG2   . VAL   B 1 247 ? 39.945 129.284 -4.509  1.000 12.080 0 247  VAL   BBB CG2   1 ? 
ATOM   5980 N N     . GLU   B 1 248 ? 43.942 127.111 -3.072  1.000 11.688 0 248  GLU   BBB N     1 ? 
ATOM   5981 C CA    . GLU   B 1 248 ? 44.809 125.963 -2.798  1.000 12.815 0 248  GLU   BBB CA    1 ? 
ATOM   5982 C C     . GLU   B 1 248 ? 44.323 125.243 -1.553  1.000 12.657 0 248  GLU   BBB C     1 ? 
ATOM   5983 O O     . GLU   B 1 248 ? 43.921 125.914 -0.557  1.000 12.948 0 248  GLU   BBB O     1 ? 
ATOM   5984 C CB    . GLU   B 1 248 ? 46.256 126.379 -2.578  1.000 13.617 0 248  GLU   BBB CB    1 ? 
ATOM   5985 C CG    . GLU   B 1 248 ? 47.201 125.206 -2.565  1.000 16.194 0 248  GLU   BBB CG    1 ? 
ATOM   5986 C CD    . GLU   B 1 248 ? 48.647 125.599 -2.464  1.000 20.781 0 248  GLU   BBB CD    1 ? 
ATOM   5987 O OE1   . GLU   B 1 248 ? 48.929 126.735 -2.038  1.000 21.937 0 248  GLU   BBB OE1   1 ? 
ATOM   5988 O OE2   . GLU   B 1 248 ? 49.484 124.753 -2.803  1.000 24.468 0 248  GLU   BBB OE2   1 ? 
ATOM   5989 N N     . THR   B 1 249 ? 44.413 123.935 -1.544  1.000 12.671 0 249  THR   BBB N     1 ? 
ATOM   5990 C CA    . THR   B 1 249 ? 44.072 123.074 -0.403  1.000 13.095 0 249  THR   BBB CA    1 ? 
ATOM   5991 C C     . THR   B 1 249 ? 45.321 122.497 0.278   1.000 14.128 0 249  THR   BBB C     1 ? 
ATOM   5992 O O     . THR   B 1 249 ? 46.398 122.507 -0.314  1.000 13.553 0 249  THR   BBB O     1 ? 
ATOM   5993 C CB    . THR   B 1 249 ? 43.104 121.972 -0.857  1.000 12.434 0 249  THR   BBB CB    1 ? 
ATOM   5994 O OG1   . THR   B 1 249 ? 43.822 121.110 -1.754  1.000 15.487 0 249  THR   BBB OG1   1 ? 
ATOM   5995 C CG2   . THR   B 1 249 ? 41.846 122.504 -1.496  1.000 13.554 0 249  THR   BBB CG2   1 ? 
ATOM   5996 N N     . LEU   B 1 250 ? 45.143 121.997 1.509   1.000 12.038 0 250  LEU   BBB N     1 ? 
ATOM   5997 C CA    . LEU   B 1 250 ? 46.210 121.492 2.366   1.000 14.053 0 250  LEU   BBB CA    1 ? 
ATOM   5998 C C     . LEU   B 1 250 ? 46.872 120.297 1.679   1.000 17.275 0 250  LEU   BBB C     1 ? 
ATOM   5999 O O     . LEU   B 1 250 ? 48.064 120.152 1.883   1.000 18.840 0 250  LEU   BBB O     1 ? 
ATOM   6000 C CB    . LEU   B 1 250 ? 45.602 121.112 3.721   1.000 15.086 0 250  LEU   BBB CB    1 ? 
ATOM   6001 C CG    . LEU   B 1 250 ? 46.607 120.709 4.795   1.000 16.527 0 250  LEU   BBB CG    1 ? 
ATOM   6002 C CD1   . LEU   B 1 250 ? 47.497 121.884 5.176   1.000 19.423 0 250  LEU   BBB CD1   1 ? 
ATOM   6003 C CD2   . LEU   B 1 250 ? 45.854 120.226 6.032   1.000 20.272 0 250  LEU   BBB CD2   1 ? 
ATOM   6004 N N     . ASN   B 1 251 ? 46.081 119.493 0.949   1.000 17.815 0 251  ASN   BBB N     1 ? 
ATOM   6005 C CA    . ASN   B 1 251 ? 46.573 118.282 0.218   1.000 21.977 0 251  ASN   BBB CA    1 ? 
ATOM   6006 C C     . ASN   B 1 251 ? 47.128 118.680 -1.152  1.000 25.427 0 251  ASN   BBB C     1 ? 
ATOM   6007 O O     . ASN   B 1 251 ? 47.180 117.759 -2.016  1.000 32.096 0 251  ASN   BBB O     1 ? 
ATOM   6008 C CB    . ASN   B 1 251 ? 45.487 117.207 0.170   1.000 25.617 0 251  ASN   BBB CB    1 ? 
ATOM   6009 C CG    . ASN   B 1 251 ? 44.268 117.562 -0.665  1.000 29.562 0 251  ASN   BBB CG    1 ? 
ATOM   6010 O OD1   . ASN   B 1 251 ? 43.778 116.747 -1.458  1.000 31.434 0 251  ASN   BBB OD1   1 ? 
ATOM   6011 N ND2   . ASN   B 1 251 ? 43.686 118.733 -0.443  1.000 26.939 0 251  ASN   BBB ND2   1 ? 
ATOM   6012 N N     . HIS   B 1 252 ? 47.471 119.954 -1.361  1.000 22.317 0 252  HIS   BBB N     1 ? 
ATOM   6013 C CA    . HIS   B 1 252 ? 48.346 120.531 -2.424  1.000 29.288 0 252  HIS   BBB CA    1 ? 
ATOM   6014 C C     . HIS   B 1 252 ? 47.597 120.793 -3.740  1.000 28.703 0 252  HIS   BBB C     1 ? 
ATOM   6015 O O     . HIS   B 1 252 ? 48.200 121.361 -4.710  1.000 37.956 0 252  HIS   BBB O     1 ? 
ATOM   6016 C CB    . HIS   B 1 252 ? 49.604 119.658 -2.582  1.000 33.521 0 252  HIS   BBB CB    1 ? 
ATOM   6017 C CG    . HIS   B 1 252 ? 50.352 119.565 -1.297  1.000 38.340 0 252  HIS   BBB CG    1 ? 
ATOM   6018 N ND1   . HIS   B 1 252 ? 50.331 118.426 -0.490  1.000 43.048 0 252  HIS   BBB ND1   1 ? 
ATOM   6019 C CD2   . HIS   B 1 252 ? 51.001 120.518 -0.602  1.000 34.888 0 252  HIS   BBB CD2   1 ? 
ATOM   6020 C CE1   . HIS   B 1 252 ? 51.022 118.677 0.612   1.000 43.565 0 252  HIS   BBB CE1   1 ? 
ATOM   6021 N NE2   . HIS   B 1 252 ? 51.462 119.947 0.545   1.000 35.867 0 252  HIS   BBB NE2   1 ? 
ATOM   6022 N N     . GLU   B 1 253 ? 46.308 120.537 -3.794  1.000 16.203 0 253  GLU   BBB N     1 ? 
ATOM   6023 C CA    . GLU   B 1 253 ? 45.548 120.752 -5.023  1.000 15.283 0 253  GLU   BBB CA    1 ? 
ATOM   6024 C C     . GLU   B 1 253 ? 45.250 122.229 -5.226  1.000 16.813 0 253  GLU   BBB C     1 ? 
ATOM   6025 O O     . GLU   B 1 253 ? 45.126 122.976 -4.245  1.000 17.085 0 253  GLU   BBB O     1 ? 
ATOM   6026 C CB    . GLU   B 1 253 ? 44.232 120.002 -4.991  1.000 14.998 0 253  GLU   BBB CB    1 ? 
ATOM   6027 C CG    . GLU   B 1 253 ? 44.387 118.496 -4.904  1.000 15.866 0 253  GLU   BBB CG    1 ? 
ATOM   6028 C CD    . GLU   B 1 253 ? 43.099 117.755 -4.689  1.000 17.364 0 253  GLU   BBB CD    1 ? 
ATOM   6029 O OE1   . GLU   B 1 253 ? 42.091 118.407 -4.279  1.000 18.729 0 253  GLU   BBB OE1   1 ? 
ATOM   6030 O OE2   . GLU   B 1 253 ? 43.077 116.538 -4.868  1.000 20.095 0 253  GLU   BBB OE2   1 ? 
ATOM   6031 N N     . MET   B 1 254 ? 45.174 122.634 -6.486  1.000 16.284 0 254  MET   BBB N     1 ? 
ATOM   6032 C CA    . MET   B 1 254 ? 44.916 124.021 -6.904  1.000 15.932 0 254  MET   BBB CA    1 ? 
ATOM   6033 C C     . MET   B 1 254 ? 43.629 124.034 -7.708  1.000 16.130 0 254  MET   BBB C     1 ? 
ATOM   6034 O O     . MET   B 1 254 ? 43.424 123.189 -8.613  1.000 18.027 0 254  MET   BBB O     1 ? 
ATOM   6035 C CB    . MET   B 1 254 ? 46.051 124.622 -7.743  1.000 20.482 0 254  MET   BBB CB    1 ? 
ATOM   6036 C CG    . MET   B 1 254 ? 45.899 126.157 -7.896  1.000 22.303 0 254  MET   BBB CG    1 ? 
ATOM   6037 S SD    . MET   B 1 254 ? 46.162 127.036 -6.291  1.000 30.363 0 254  MET   BBB SD    1 ? 
ATOM   6038 C CE    . MET   B 1 254 ? 47.692 126.167 -5.941  1.000 28.633 0 254  MET   BBB CE    1 ? 
ATOM   6039 N N     . TYR   B 1 255 ? 42.750 124.948 -7.387  1.000 16.458 0 255  TYR   BBB N     1 ? 
ATOM   6040 C CA    . TYR   B 1 255 ? 41.460 125.202 -8.062  1.000 16.183 0 255  TYR   BBB CA    1 ? 
ATOM   6041 C C     . TYR   B 1 255 ? 41.498 126.606 -8.612  1.000 17.425 0 255  TYR   BBB C     1 ? 
ATOM   6042 O O     . TYR   B 1 255 ? 41.971 127.519 -7.930  1.000 19.417 0 255  TYR   BBB O     1 ? 
ATOM   6043 C CB    . TYR   B 1 255 ? 40.270 124.916 -7.131  1.000 15.811 0 255  TYR   BBB CB    1 ? 
ATOM   6044 C CG    . TYR   B 1 255 ? 40.203 123.465 -6.714  1.000 16.383 0 255  TYR   BBB CG    1 ? 
ATOM   6045 C CD1   . TYR   B 1 255 ? 40.965 122.985 -5.680  1.000 13.753 0 255  TYR   BBB CD1   1 ? 
ATOM   6046 C CD2   . TYR   B 1 255 ? 39.397 122.542 -7.360  1.000 16.202 0 255  TYR   BBB CD2   1 ? 
ATOM   6047 C CE1   . TYR   B 1 255 ? 41.017 121.641 -5.325  1.000 13.876 0 255  TYR   BBB CE1   1 ? 
ATOM   6048 C CE2   . TYR   B 1 255 ? 39.400 121.194 -7.010  1.000 16.469 0 255  TYR   BBB CE2   1 ? 
ATOM   6049 C CZ    . TYR   B 1 255 ? 40.222 120.739 -6.013  1.000 15.479 0 255  TYR   BBB CZ    1 ? 
ATOM   6050 O OH    . TYR   B 1 255 ? 40.233 119.411 -5.725  1.000 18.894 0 255  TYR   BBB OH    1 ? 
ATOM   6051 N N     . GLU   B 1 256 ? 40.997 126.773 -9.822  1.000 17.793 0 256  GLU   BBB N     1 ? 
ATOM   6052 C CA    . GLU   B 1 256 ? 40.930 128.071 -10.505 1.000 16.993 0 256  GLU   BBB CA    1 ? 
ATOM   6053 C C     . GLU   B 1 256 ? 39.466 128.333 -10.814 1.000 15.711 0 256  GLU   BBB C     1 ? 
ATOM   6054 O O     . GLU   B 1 256 ? 38.813 127.452 -11.392 1.000 19.327 0 256  GLU   BBB O     1 ? 
ATOM   6055 C CB    . GLU   B 1 256 ? 41.801 127.994 -11.762 1.000 20.930 0 256  GLU   BBB CB    1 ? 
ATOM   6056 C CG    . GLU   B 1 256 ? 42.174 129.310 -12.342 1.000 28.586 0 256  GLU   BBB CG    1 ? 
ATOM   6057 C CD    . GLU   B 1 256 ? 43.310 129.100 -13.357 1.000 31.400 0 256  GLU   BBB CD    1 ? 
ATOM   6058 O OE1   . GLU   B 1 256 ? 43.276 129.771 -14.376 1.000 39.870 0 256  GLU   BBB OE1   1 ? 
ATOM   6059 O OE2   . GLU   B 1 256 ? 44.204 128.219 -13.110 1.000 38.172 0 256  GLU   BBB OE2   1 ? 
ATOM   6060 N N     . ALA   B 1 257 ? 38.970 129.480 -10.422 1.000 14.477 0 257  ALA   BBB N     1 ? 
ATOM   6061 C CA    . ALA   B 1 257 ? 37.564 129.851 -10.566 1.000 15.947 0 257  ALA   BBB CA    1 ? 
ATOM   6062 C C     . ALA   B 1 257 ? 37.440 131.332 -10.921 1.000 14.620 0 257  ALA   BBB C     1 ? 
ATOM   6063 O O     . ALA   B 1 257 ? 38.415 132.122 -10.745 1.000 15.966 0 257  ALA   BBB O     1 ? 
ATOM   6064 C CB    . ALA   B 1 257 ? 36.828 129.495 -9.297  1.000 18.493 0 257  ALA   BBB CB    1 ? 
ATOM   6065 N N     . LYS   B 1 258 ? 36.279 131.708 -11.424 1.000 14.431 0 258  LYS   BBB N     1 ? 
ATOM   6066 C CA    . LYS   B 1 258 ? 35.924 133.113 -11.643 1.000 13.445 0 258  LYS   BBB CA    1 ? 
ATOM   6067 C C     . LYS   B 1 258 ? 35.602 133.815 -10.317 1.000 13.741 0 258  LYS   BBB C     1 ? 
ATOM   6068 O O     . LYS   B 1 258 ? 35.947 134.982 -10.156 1.000 14.359 0 258  LYS   BBB O     1 ? 
ATOM   6069 C CB    . LYS   B 1 258 ? 34.723 133.210 -12.579 1.000 16.040 0 258  LYS   BBB CB    1 ? 
ATOM   6070 C CG    . LYS   B 1 258 ? 34.966 132.670 -13.985 1.000 18.691 0 258  LYS   BBB CG    1 ? 
ATOM   6071 C CD    . LYS   B 1 258 ? 33.722 132.894 -14.811 1.000 24.904 0 258  LYS   BBB CD    1 ? 
ATOM   6072 C CE    . LYS   B 1 258 ? 33.889 132.515 -16.262 1.000 27.335 0 258  LYS   BBB CE    1 ? 
ATOM   6073 N NZ    . LYS   B 1 258 ? 34.110 131.067 -16.362 1.000 28.898 0 258  LYS   BBB NZ    1 ? 
ATOM   6074 N N     . TYR   B 1 259 ? 34.969 133.077 -9.410  1.000 12.180 0 259  TYR   BBB N     1 ? 
ATOM   6075 C CA    . TYR   B 1 259 ? 34.536 133.657 -8.116  1.000 12.330 0 259  TYR   BBB CA    1 ? 
ATOM   6076 C C     . TYR   B 1 259 ? 34.653 132.575 -7.060  1.000 11.115 0 259  TYR   BBB C     1 ? 
ATOM   6077 O O     . TYR   B 1 259 ? 34.690 131.358 -7.342  1.000 13.315 0 259  TYR   BBB O     1 ? 
ATOM   6078 C CB    . TYR   B 1 259 ? 33.090 134.142 -8.169  1.000 13.065 0 259  TYR   BBB CB    1 ? 
ATOM   6079 C CG    . TYR   B 1 259 ? 32.803 135.184 -9.212  1.000 14.915 0 259  TYR   BBB CG    1 ? 
ATOM   6080 C CD1   . TYR   B 1 259 ? 33.040 136.519 -8.962  1.000 16.473 0 259  TYR   BBB CD1   1 ? 
ATOM   6081 C CD2   . TYR   B 1 259 ? 32.404 134.815 -10.468 1.000 14.727 0 259  TYR   BBB CD2   1 ? 
ATOM   6082 C CE1   . TYR   B 1 259 ? 32.801 137.503 -9.910  1.000 17.337 0 259  TYR   BBB CE1   1 ? 
ATOM   6083 C CE2   . TYR   B 1 259 ? 32.132 135.772 -11.426 1.000 16.086 0 259  TYR   BBB CE2   1 ? 
ATOM   6084 C CZ    . TYR   B 1 259 ? 32.361 137.102 -11.161 1.000 17.018 0 259  TYR   BBB CZ    1 ? 
ATOM   6085 O OH    . TYR   B 1 259 ? 32.113 138.024 -12.162 1.000 22.035 0 259  TYR   BBB OH    1 ? 
ATOM   6086 N N     . VAL   B 1 260 ? 34.644 133.049 -5.801  1.000 12.337 0 260  VAL   BBB N     1 ? 
ATOM   6087 C CA    . VAL   B 1 260 ? 34.683 132.155 -4.622  1.000 11.406 0 260  VAL   BBB CA    1 ? 
ATOM   6088 C C     . VAL   B 1 260 ? 33.548 132.525 -3.672  1.000 10.637 0 260  VAL   BBB C     1 ? 
ATOM   6089 O O     . VAL   B 1 260 ? 33.285 133.708 -3.483  1.000 10.672 0 260  VAL   BBB O     1 ? 
ATOM   6090 C CB    . VAL   B 1 260 ? 36.033 132.269 -3.906  1.000 12.842 0 260  VAL   BBB CB    1 ? 
ATOM   6091 C CG1   . VAL   B 1 260 ? 36.022 131.531 -2.582  1.000 13.380 0 260  VAL   BBB CG1   1 ? 
ATOM   6092 C CG2   . VAL   B 1 260 ? 37.167 131.729 -4.760  1.000 13.545 0 260  VAL   BBB CG2   1 ? 
ATOM   6093 N N     . ILE   B 1 261 ? 32.907 131.522 -3.085  1.000 10.226 0 261  ILE   BBB N     1 ? 
ATOM   6094 C CA    . ILE   B 1 261 ? 32.032 131.761 -1.927  1.000 10.282 0 261  ILE   BBB CA    1 ? 
ATOM   6095 C C     . ILE   B 1 261 ? 32.722 131.180 -0.708  1.000 9.917  0 261  ILE   BBB C     1 ? 
ATOM   6096 O O     . ILE   B 1 261 ? 33.051 130.008 -0.689  1.000 10.564 0 261  ILE   BBB O     1 ? 
ATOM   6097 C CB    . ILE   B 1 261 ? 30.659 131.130 -2.133  1.000 10.446 0 261  ILE   BBB CB    1 ? 
ATOM   6098 C CG1   . ILE   B 1 261 ? 29.945 131.808 -3.299  1.000 10.500 0 261  ILE   BBB CG1   1 ? 
ATOM   6099 C CG2   . ILE   B 1 261 ? 29.855 131.202 -0.826  1.000 10.571 0 261  ILE   BBB CG2   1 ? 
ATOM   6100 C CD1   . ILE   B 1 261 ? 28.617 131.220 -3.646  1.000 11.660 0 261  ILE   BBB CD1   1 ? 
ATOM   6101 N N     . SER   B 1 262 ? 32.896 132.040 0.303   1.000 9.392  0 262  SER   BBB N     1 ? 
ATOM   6102 C CA    . SER   B 1 262 ? 33.372 131.634 1.625   1.000 9.255  0 262  SER   BBB CA    1 ? 
ATOM   6103 C C     . SER   B 1 262 ? 32.151 131.261 2.465   1.000 9.811  0 262  SER   BBB C     1 ? 
ATOM   6104 O O     . SER   B 1 262 ? 31.399 132.141 2.835   1.000 9.526  0 262  SER   BBB O     1 ? 
ATOM   6105 C CB    . SER   B 1 262 ? 34.188 132.725 2.220   1.000 10.061 0 262  SER   BBB CB    1 ? 
ATOM   6106 O OG    . SER   B 1 262 ? 34.592 132.343 3.529   1.000 10.148 0 262  SER   BBB OG    1 ? 
ATOM   6107 N N     . ALA   B 1 263 ? 31.924 129.973 2.732   1.000 9.531  0 263  ALA   BBB N     1 ? 
ATOM   6108 C CA    . ALA   B 1 263 ? 30.736 129.486 3.429   1.000 9.315  0 263  ALA   BBB CA    1 ? 
ATOM   6109 C C     . ALA   B 1 263 ? 31.153 128.875 4.758   1.000 10.091 0 263  ALA   BBB C     1 ? 
ATOM   6110 O O     . ALA   B 1 263 ? 30.581 127.898 5.157   1.000 12.344 0 263  ALA   BBB O     1 ? 
ATOM   6111 C CB    . ALA   B 1 263 ? 29.953 128.508 2.571   1.000 10.317 0 263  ALA   BBB CB    1 ? 
ATOM   6112 N N     . ILE   B 1 264 ? 32.149 129.444 5.419   1.000 10.249 0 264  ILE   BBB N     1 ? 
ATOM   6113 C CA    . ILE   B 1 264 ? 32.678 128.971 6.710   1.000 10.082 0 264  ILE   BBB CA    1 ? 
ATOM   6114 C C     . ILE   B 1 264 ? 32.409 130.005 7.766   1.000 10.225 0 264  ILE   BBB C     1 ? 
ATOM   6115 O O     . ILE   B 1 264 ? 32.154 131.165 7.462   1.000 9.772  0 264  ILE   BBB O     1 ? 
ATOM   6116 C CB    . ILE   B 1 264 ? 34.177 128.695 6.560   1.000 9.987  0 264  ILE   BBB CB    1 ? 
ATOM   6117 C CG1   . ILE   B 1 264 ? 35.012 129.962 6.288   1.000 11.164 0 264  ILE   BBB CG1   1 ? 
ATOM   6118 C CG2   . ILE   B 1 264 ? 34.380 127.597 5.494   1.000 10.773 0 264  ILE   BBB CG2   1 ? 
ATOM   6119 C CD1   . ILE   B 1 264 ? 36.466 129.701 6.153   1.000 12.040 0 264  ILE   BBB CD1   1 ? 
ATOM   6120 N N     . PRO   B 1 265 ? 32.438 129.608 9.054   1.000 10.043 0 265  PRO   BBB N     1 ? 
ATOM   6121 C CA    . PRO   B 1 265 ? 32.232 130.611 10.094  1.000 9.945  0 265  PRO   BBB CA    1 ? 
ATOM   6122 C C     . PRO   B 1 265 ? 33.212 131.737 9.908   1.000 9.366  0 265  PRO   BBB C     1 ? 
ATOM   6123 O O     . PRO   B 1 265 ? 34.364 131.507 9.512   1.000 9.916  0 265  PRO   BBB O     1 ? 
ATOM   6124 C CB    . PRO   B 1 265 ? 32.539 129.780 11.370  1.000 10.735 0 265  PRO   BBB CB    1 ? 
ATOM   6125 C CG    . PRO   B 1 265 ? 32.133 128.386 11.053  1.000 11.778 0 265  PRO   BBB CG    1 ? 
ATOM   6126 C CD    . PRO   B 1 265 ? 32.459 128.239 9.586   1.000 10.461 0 265  PRO   BBB CD    1 ? 
ATOM   6127 N N     . PRO   B 1 266 ? 32.817 132.973 10.215  1.000 9.015  0 266  PRO   BBB N     1 ? 
ATOM   6128 C CA    . PRO   B 1 266 ? 33.693 134.090 9.907   1.000 9.496  0 266  PRO   BBB CA    1 ? 
ATOM   6129 C C     . PRO   B 1 266 ? 35.123 133.919 10.433  1.000 8.901  0 266  PRO   BBB C     1 ? 
ATOM   6130 O O     . PRO   B 1 266 ? 36.134 134.127 9.697   1.000 9.149  0 266  PRO   BBB O     1 ? 
ATOM   6131 C CB    . PRO   B 1 266 ? 32.980 135.283 10.547  1.000 10.526 0 266  PRO   BBB CB    1 ? 
ATOM   6132 C CG    . PRO   B 1 266 ? 31.504 134.870 10.400  1.000 10.676 0 266  PRO   BBB CG    1 ? 
ATOM   6133 C CD    . PRO   B 1 266 ? 31.474 133.397 10.693  1.000 9.736  0 266  PRO   BBB CD    1 ? 
ATOM   6134 N N     . THR   B 1 267 ? 35.281 133.568 11.709  1.000 8.069  0 267  THR   BBB N     1 ? 
ATOM   6135 C CA    . THR   B 1 267 ? 36.629 133.479 12.285  1.000 8.890  0 267  THR   BBB CA    1 ? 
ATOM   6136 C C     . THR   B 1 267 ? 37.475 132.414 11.572  1.000 8.870  0 267  THR   BBB C     1 ? 
ATOM   6137 O O     . THR   B 1 267 ? 38.686 132.520 11.585  1.000 9.255  0 267  THR   BBB O     1 ? 
ATOM   6138 C CB    . THR   B 1 267 ? 36.584 133.277 13.800  1.000 8.879  0 267  THR   BBB CB    1 ? 
ATOM   6139 O OG1   . THR   B 1 267 ? 37.902 133.468 14.315  1.000 8.962  0 267  THR   BBB OG1   1 ? 
ATOM   6140 C CG2   . THR   B 1 267 ? 36.058 131.925 14.237  1.000 8.999  0 267  THR   BBB CG2   1 ? 
ATOM   6141 N N     . LEU   B 1 268 ? 36.833 131.404 10.997  1.000 8.286  0 268  LEU   BBB N     1 ? 
ATOM   6142 C CA    . LEU   B 1 268 ? 37.630 130.327 10.340  1.000 9.642  0 268  LEU   BBB CA    1 ? 
ATOM   6143 C C     . LEU   B 1 268 ? 38.205 130.819 9.024   1.000 9.088  0 268  LEU   BBB C     1 ? 
ATOM   6144 O O     . LEU   B 1 268 ? 39.075 130.126 8.503   1.000 9.775  0 268  LEU   BBB O     1 ? 
ATOM   6145 C CB    . LEU   B 1 268 ? 36.804 129.064 10.153  1.000 10.788 0 268  LEU   BBB CB    1 ? 
ATOM   6146 C CG    . LEU   B 1 268 ? 36.480 128.325 11.446  1.000 14.286 0 268  LEU   BBB CG    1 ? 
ATOM   6147 C CD1   . LEU   B 1 268 ? 35.865 126.964 11.219  1.000 15.320 0 268  LEU   BBB CD1   1 ? 
ATOM   6148 C CD2   . LEU   B 1 268 ? 37.642 128.154 12.362  1.000 20.096 0 268  LEU   BBB CD2   1 ? 
ATOM   6149 N N     . GLY   B 1 269 ? 37.862 132.019 8.574   1.000 9.137  0 269  GLY   BBB N     1 ? 
ATOM   6150 C CA    . GLY   B 1 269 ? 38.663 132.684 7.548   1.000 9.806  0 269  GLY   BBB CA    1 ? 
ATOM   6151 C C     . GLY   B 1 269 ? 40.115 132.856 7.953   1.000 9.682  0 269  GLY   BBB C     1 ? 
ATOM   6152 O O     . GLY   B 1 269 ? 41.002 132.982 7.065   1.000 10.724 0 269  GLY   BBB O     1 ? 
ATOM   6153 N N     . MET   B 1 270 ? 40.414 132.841 9.251   1.000 9.152  0 270  MET   BBB N     1 ? 
ATOM   6154 C CA    A MET   B 1 270 ? 41.807 132.972 9.725   0.500 9.544  0 270  MET   BBB CA    1 ? 
ATOM   6155 C CA    B MET   B 1 270 ? 41.813 132.990 9.688   0.500 10.001 0 270  MET   BBB CA    1 ? 
ATOM   6156 C C     . MET   B 1 270 ? 42.674 131.821 9.233   1.000 10.329 0 270  MET   BBB C     1 ? 
ATOM   6157 O O     . MET   B 1 270 ? 43.901 131.991 9.167   1.000 11.443 0 270  MET   BBB O     1 ? 
ATOM   6158 C CB    A MET   B 1 270 ? 41.878 133.016 11.246  0.500 9.236  0 270  MET   BBB CB    1 ? 
ATOM   6159 C CB    B MET   B 1 270 ? 41.895 133.120 11.199  0.500 10.285 0 270  MET   BBB CB    1 ? 
ATOM   6160 C CG    A MET   B 1 270 ? 41.533 134.382 11.825  0.500 9.743  0 270  MET   BBB CG    1 ? 
ATOM   6161 C CG    B MET   B 1 270 ? 41.375 134.458 11.686  0.500 11.362 0 270  MET   BBB CG    1 ? 
ATOM   6162 S SD    A MET   B 1 270 ? 42.801 135.600 11.479  0.500 9.635  0 270  MET   BBB SD    1 ? 
ATOM   6163 S SD    B MET   B 1 270 ? 41.747 134.629 13.428  0.500 12.626 0 270  MET   BBB SD    1 ? 
ATOM   6164 C CE    A MET   B 1 270 ? 44.093 135.137 12.619  0.500 10.253 0 270  MET   BBB CE    1 ? 
ATOM   6165 C CE    B MET   B 1 270 ? 43.516 134.893 13.341  0.500 12.713 0 270  MET   BBB CE    1 ? 
ATOM   6166 N N     . LYS   B 1 271 ? 42.067 130.678 8.921   1.000 9.171  0 271  LYS   BBB N     1 ? 
ATOM   6167 C CA    . LYS   B 1 271 ? 42.839 129.486 8.542   1.000 9.832  0 271  LYS   BBB CA    1 ? 
ATOM   6168 C C     . LYS   B 1 271 ? 43.276 129.522 7.079   1.000 10.454 0 271  LYS   BBB C     1 ? 
ATOM   6169 O O     . LYS   B 1 271 ? 44.031 128.624 6.656   1.000 12.227 0 271  LYS   BBB O     1 ? 
ATOM   6170 C CB    . LYS   B 1 271 ? 42.027 128.209 8.759   1.000 9.486  0 271  LYS   BBB CB    1 ? 
ATOM   6171 C CG    . LYS   B 1 271 ? 41.447 128.053 10.152  1.000 10.841 0 271  LYS   BBB CG    1 ? 
ATOM   6172 C CD    . LYS   B 1 271 ? 41.187 126.640 10.544  1.000 12.717 0 271  LYS   BBB CD    1 ? 
ATOM   6173 C CE    . LYS   B 1 271 ? 42.465 125.924 10.842  1.000 14.178 0 271  LYS   BBB CE    1 ? 
ATOM   6174 N NZ    . LYS   B 1 271 ? 43.074 126.415 12.089  1.000 16.029 0 271  LYS   BBB NZ    1 ? 
ATOM   6175 N N     . ILE   B 1 272 ? 42.925 130.590 6.402   1.000 10.059 0 272  ILE   BBB N     1 ? 
ATOM   6176 C CA    . ILE   B 1 272 ? 43.278 130.829 4.999   1.000 10.372 0 272  ILE   BBB CA    1 ? 
ATOM   6177 C C     . ILE   B 1 272 ? 44.282 131.986 4.963   1.000 10.697 0 272  ILE   BBB C     1 ? 
ATOM   6178 O O     . ILE   B 1 272 ? 44.060 133.059 5.571   1.000 11.396 0 272  ILE   BBB O     1 ? 
ATOM   6179 C CB    . ILE   B 1 272 ? 42.004 131.114 4.190   1.000 10.573 0 272  ILE   BBB CB    1 ? 
ATOM   6180 C CG1   . ILE   B 1 272 ? 41.002 129.971 4.343   1.000 10.878 0 272  ILE   BBB CG1   1 ? 
ATOM   6181 C CG2   . ILE   B 1 272 ? 42.363 131.421 2.760   1.000 12.390 0 272  ILE   BBB CG2   1 ? 
ATOM   6182 C CD1   . ILE   B 1 272 ? 39.648 130.205 3.648   1.000 13.106 0 272  ILE   BBB CD1   1 ? 
ATOM   6183 N N     . HIS   B 1 273 ? 45.358 131.825 4.211   1.000 11.586 0 273  HIS   BBB N     1 ? 
ATOM   6184 C CA    . HIS   B 1 273 ? 46.354 132.869 3.927   1.000 11.282 0 273  HIS   BBB CA    1 ? 
ATOM   6185 C C     . HIS   B 1 273 ? 45.930 133.560 2.638   1.000 12.622 0 273  HIS   BBB C     1 ? 
ATOM   6186 O O     . HIS   B 1 273 ? 45.613 132.857 1.677   1.000 12.913 0 273  HIS   BBB O     1 ? 
ATOM   6187 C CB    . HIS   B 1 273 ? 47.750 132.287 3.837   1.000 11.568 0 273  HIS   BBB CB    1 ? 
ATOM   6188 C CG    . HIS   B 1 273 ? 48.209 131.615 5.083   1.000 12.074 0 273  HIS   BBB CG    1 ? 
ATOM   6189 N ND1   . HIS   B 1 273 ? 49.282 132.051 5.822   1.000 12.205 0 273  HIS   BBB ND1   1 ? 
ATOM   6190 C CD2   . HIS   B 1 273 ? 47.669 130.561 5.732   1.000 12.755 0 273  HIS   BBB CD2   1 ? 
ATOM   6191 C CE1   . HIS   B 1 273 ? 49.411 131.245 6.861   1.000 12.825 0 273  HIS   BBB CE1   1 ? 
ATOM   6192 N NE2   . HIS   B 1 273 ? 48.406 130.339 6.853   1.000 13.134 0 273  HIS   BBB NE2   1 ? 
ATOM   6193 N N     . PHE   B 1 274 ? 45.799 134.867 2.634   1.000 11.634 0 274  PHE   BBB N     1 ? 
ATOM   6194 C CA    . PHE   B 1 274 ? 45.232 135.644 1.516   1.000 11.739 0 274  PHE   BBB CA    1 ? 
ATOM   6195 C C     . PHE   B 1 274 ? 46.336 136.402 0.781   1.000 12.656 0 274  PHE   BBB C     1 ? 
ATOM   6196 O O     . PHE   B 1 274 ? 47.186 137.039 1.402   1.000 12.931 0 274  PHE   BBB O     1 ? 
ATOM   6197 C CB    . PHE   B 1 274 ? 44.170 136.606 2.009   1.000 11.675 0 274  PHE   BBB CB    1 ? 
ATOM   6198 C CG    . PHE   B 1 274 ? 42.916 135.879 2.432   1.000 11.629 0 274  PHE   BBB CG    1 ? 
ATOM   6199 C CD1   . PHE   B 1 274 ? 41.930 135.615 1.522   1.000 13.109 0 274  PHE   BBB CD1   1 ? 
ATOM   6200 C CD2   . PHE   B 1 274 ? 42.712 135.472 3.747   1.000 12.439 0 274  PHE   BBB CD2   1 ? 
ATOM   6201 C CE1   . PHE   B 1 274 ? 40.776 134.939 1.890   1.000 13.599 0 274  PHE   BBB CE1   1 ? 
ATOM   6202 C CE2   . PHE   B 1 274 ? 41.568 134.775 4.115   1.000 11.985 0 274  PHE   BBB CE2   1 ? 
ATOM   6203 C CZ    . PHE   B 1 274 ? 40.611 134.537 3.190   1.000 13.381 0 274  PHE   BBB CZ    1 ? 
ATOM   6204 N N     . ASN   B 1 275 ? 46.212 136.380 -0.538  1.000 13.871 0 275  ASN   BBB N     1 ? 
ATOM   6205 C CA    . ASN   B 1 275 ? 47.058 137.195 -1.444  1.000 15.387 0 275  ASN   BBB CA    1 ? 
ATOM   6206 C C     . ASN   B 1 275 ? 46.146 137.871 -2.444  1.000 16.435 0 275  ASN   BBB C     1 ? 
ATOM   6207 O O     . ASN   B 1 275 ? 45.422 137.187 -3.148  1.000 17.040 0 275  ASN   BBB O     1 ? 
ATOM   6208 C CB    . ASN   B 1 275 ? 48.080 136.312 -2.125  1.000 17.341 0 275  ASN   BBB CB    1 ? 
ATOM   6209 C CG    . ASN   B 1 275 ? 49.102 137.145 -2.879  1.000 20.435 0 275  ASN   BBB CG    1 ? 
ATOM   6210 O OD1   . ASN   B 1 275 ? 49.281 138.322 -2.587  1.000 19.121 0 275  ASN   BBB OD1   1 ? 
ATOM   6211 N ND2   . ASN   B 1 275 ? 49.753 136.528 -3.849  1.000 24.425 0 275  ASN   BBB ND2   1 ? 
ATOM   6212 N N     . PRO   B 1 276 ? 46.004 139.223 -2.461  1.000 14.488 0 276  PRO   BBB N     1 ? 
ATOM   6213 C CA    . PRO   B 1 276 ? 46.682 140.104 -1.507  1.000 14.013 0 276  PRO   BBB CA    1 ? 
ATOM   6214 C C     . PRO   B 1 276 ? 46.067 139.962 -0.125  1.000 13.498 0 276  PRO   BBB C     1 ? 
ATOM   6215 O O     . PRO   B 1 276 ? 45.044 139.306 0.041   1.000 13.967 0 276  PRO   BBB O     1 ? 
ATOM   6216 C CB    . PRO   B 1 276 ? 46.389 141.497 -2.061  1.000 14.895 0 276  PRO   BBB CB    1 ? 
ATOM   6217 C CG    . PRO   B 1 276 ? 45.093 141.348 -2.783  1.000 16.081 0 276  PRO   BBB CG    1 ? 
ATOM   6218 C CD    . PRO   B 1 276 ? 45.051 139.925 -3.306  1.000 15.110 0 276  PRO   BBB CD    1 ? 
ATOM   6219 N N     . PRO   B 1 277 ? 46.659 140.592 0.901   1.000 12.758 0 277  PRO   BBB N     1 ? 
ATOM   6220 C CA    . PRO   B 1 277 ? 46.089 140.530 2.241   1.000 13.332 0 277  PRO   BBB CA    1 ? 
ATOM   6221 C C     . PRO   B 1 277 ? 44.659 141.048 2.193   1.000 11.948 0 277  PRO   BBB C     1 ? 
ATOM   6222 O O     . PRO   B 1 277 ? 44.325 141.890 1.386   1.000 13.186 0 277  PRO   BBB O     1 ? 
ATOM   6223 C CB    . PRO   B 1 277 ? 46.972 141.478 3.051   1.000 14.368 0 277  PRO   BBB CB    1 ? 
ATOM   6224 C CG    . PRO   B 1 277 ? 48.266 141.558 2.298   1.000 16.187 0 277  PRO   BBB CG    1 ? 
ATOM   6225 C CD    . PRO   B 1 277 ? 47.891 141.363 0.858   1.000 13.733 0 277  PRO   BBB CD    1 ? 
ATOM   6226 N N     . LEU   B 1 278 ? 43.857 140.568 3.139   1.000 11.163 0 278  LEU   BBB N     1 ? 
ATOM   6227 C CA    . LEU   B 1 278 ? 42.493 141.102 3.311   1.000 11.059 0 278  LEU   BBB CA    1 ? 
ATOM   6228 C C     . LEU   B 1 278 ? 42.568 142.566 3.626   1.000 11.424 0 278  LEU   BBB C     1 ? 
ATOM   6229 O O     . LEU   B 1 278 ? 43.513 143.061 4.272   1.000 13.520 0 278  LEU   BBB O     1 ? 
ATOM   6230 C CB    . LEU   B 1 278 ? 41.793 140.396 4.472   1.000 11.199 0 278  LEU   BBB CB    1 ? 
ATOM   6231 C CG    . LEU   B 1 278 ? 41.493 138.916 4.251   1.000 11.410 0 278  LEU   BBB CG    1 ? 
ATOM   6232 C CD1   . LEU   B 1 278 ? 40.895 138.345 5.523   1.000 13.369 0 278  LEU   BBB CD1   1 ? 
ATOM   6233 C CD2   . LEU   B 1 278 ? 40.560 138.688 3.098   1.000 11.834 0 278  LEU   BBB CD2   1 ? 
ATOM   6234 N N     . PRO   B 1 279 ? 41.496 143.299 3.273   1.000 11.970 0 279  PRO   BBB N     1 ? 
ATOM   6235 C CA    . PRO   B 1 279 ? 41.360 144.674 3.739   1.000 12.859 0 279  PRO   BBB CA    1 ? 
ATOM   6236 C C     . PRO   B 1 279 ? 41.423 144.723 5.280   1.000 12.545 0 279  PRO   BBB C     1 ? 
ATOM   6237 O O     . PRO   B 1 279 ? 40.984 143.736 5.922   1.000 11.893 0 279  PRO   BBB O     1 ? 
ATOM   6238 C CB    . PRO   B 1 279 ? 39.978 145.068 3.201   1.000 13.674 0 279  PRO   BBB CB    1 ? 
ATOM   6239 C CG    . PRO   B 1 279 ? 39.637 144.103 2.110   1.000 15.435 0 279  PRO   BBB CG    1 ? 
ATOM   6240 C CD    . PRO   B 1 279 ? 40.346 142.836 2.498   1.000 13.711 0 279  PRO   BBB CD    1 ? 
ATOM   6241 N N     . MET   B 1 280 ? 41.924 145.815 5.850   1.000 12.658 0 280  MET   BBB N     1 ? 
ATOM   6242 C CA    . MET   B 1 280 ? 42.171 145.977 7.297   1.000 13.302 0 280  MET   BBB CA    1 ? 
ATOM   6243 C C     . MET   B 1 280 ? 40.944 145.522 8.106   1.000 11.164 0 280  MET   BBB C     1 ? 
ATOM   6244 O O     . MET   B 1 280 ? 41.101 144.846 9.122   1.000 10.934 0 280  MET   BBB O     1 ? 
ATOM   6245 C CB    . MET   B 1 280 ? 42.525 147.440 7.665   1.000 19.231 0 280  MET   BBB CB    1 ? 
ATOM   6246 C CG    . MET   B 1 280 ? 41.983 147.939 9.058   1.000 22.971 0 280  MET   BBB CG    1 ? 
ATOM   6247 S SD    . MET   B 1 280 ? 41.891 149.731 9.099   1.000 35.076 0 280  MET   BBB SD    1 ? 
ATOM   6248 C CE    . MET   B 1 280 ? 40.801 149.915 7.680   1.000 37.543 0 280  MET   BBB CE    1 ? 
ATOM   6249 N N     . MET   B 1 281 ? 39.749 145.967 7.740   1.000 10.480 0 281  MET   BBB N     1 ? 
ATOM   6250 C CA    . MET   B 1 281 ? 38.599 145.755 8.622   1.000 9.883  0 281  MET   BBB CA    1 ? 
ATOM   6251 C C     . MET   B 1 281 ? 38.247 144.272 8.691   1.000 9.700  0 281  MET   BBB C     1 ? 
ATOM   6252 O O     . MET   B 1 281 ? 37.945 143.775 9.776   1.000 10.128 0 281  MET   BBB O     1 ? 
ATOM   6253 C CB    . MET   B 1 281 ? 37.403 146.594 8.198   1.000 11.580 0 281  MET   BBB CB    1 ? 
ATOM   6254 C CG    . MET   B 1 281 ? 37.665 148.102 8.422   1.000 12.412 0 281  MET   BBB CG    1 ? 
ATOM   6255 S SD    . MET   B 1 281 ? 37.867 148.550 10.154  1.000 16.258 0 281  MET   BBB SD    1 ? 
ATOM   6256 C CE    . MET   B 1 281 ? 36.192 148.350 10.688  1.000 16.409 0 281  MET   BBB CE    1 ? 
ATOM   6257 N N     . ARG   B 1 282 ? 38.342 143.570 7.582   1.000 9.685  0 282  ARG   BBB N     1 ? 
ATOM   6258 C CA    . ARG   B 1 282 ? 38.079 142.105 7.619   1.000 9.532  0 282  ARG   BBB CA    1 ? 
ATOM   6259 C C     . ARG   B 1 282 ? 39.244 141.410 8.310   1.000 9.124  0 282  ARG   BBB C     1 ? 
ATOM   6260 O O     . ARG   B 1 282 ? 38.978 140.464 9.046   1.000 8.940  0 282  ARG   BBB O     1 ? 
ATOM   6261 C CB    . ARG   B 1 282 ? 37.832 141.499 6.240   1.000 9.784  0 282  ARG   BBB CB    1 ? 
ATOM   6262 C CG    . ARG   B 1 282 ? 37.234 140.108 6.396   1.000 9.760  0 282  ARG   BBB CG    1 ? 
ATOM   6263 C CD    . ARG   B 1 282 ? 36.833 139.419 5.097   1.000 10.280 0 282  ARG   BBB CD    1 ? 
ATOM   6264 N NE    . ARG   B 1 282 ? 36.216 138.140 5.468   1.000 10.013 0 282  ARG   BBB NE    1 ? 
ATOM   6265 C CZ    . ARG   B 1 282 ? 34.962 138.006 5.823   1.000 9.426  0 282  ARG   BBB CZ    1 ? 
ATOM   6266 N NH1   . ARG   B 1 282 ? 34.100 138.981 5.639   1.000 9.015  0 282  ARG   BBB NH1   1 ? 
ATOM   6267 N NH2   . ARG   B 1 282 ? 34.576 136.873 6.373   1.000 9.821  0 282  ARG   BBB NH2   1 ? 
ATOM   6268 N N     . ASN   B 1 283 ? 40.474 141.810 8.075   1.000 9.167  0 283  ASN   BBB N     1 ? 
ATOM   6269 C CA    . ASN   B 1 283 ? 41.645 141.227 8.741   1.000 9.725  0 283  ASN   BBB CA    1 ? 
ATOM   6270 C C     . ASN   B 1 283 ? 41.453 141.208 10.242  1.000 9.064  0 283  ASN   BBB C     1 ? 
ATOM   6271 O O     . ASN   B 1 283 ? 41.673 140.177 10.921  1.000 10.080 0 283  ASN   BBB O     1 ? 
ATOM   6272 C CB    . ASN   B 1 283 ? 42.894 142.016 8.380   1.000 10.086 0 283  ASN   BBB CB    1 ? 
ATOM   6273 C CG    . ASN   B 1 283 ? 44.144 141.430 8.993   1.000 10.690 0 283  ASN   BBB CG    1 ? 
ATOM   6274 O OD1   . ASN   B 1 283 ? 44.411 140.219 8.858   1.000 12.201 0 283  ASN   BBB OD1   1 ? 
ATOM   6275 N ND2   . ASN   B 1 283 ? 44.908 142.239 9.696   1.000 11.290 0 283  ASN   BBB ND2   1 ? 
ATOM   6276 N N     . GLN   B 1 284 ? 40.986 142.313 10.824  1.000 8.597  0 284  GLN   BBB N     1 ? 
ATOM   6277 C CA    . GLN   B 1 284 ? 40.744 142.354 12.288  1.000 9.257  0 284  GLN   BBB CA    1 ? 
ATOM   6278 C C     . GLN   B 1 284 ? 39.395 141.719 12.649  1.000 9.126  0 284  GLN   BBB C     1 ? 
ATOM   6279 O O     . GLN   B 1 284 ? 39.302 141.096 13.702  1.000 8.311  0 284  GLN   BBB O     1 ? 
ATOM   6280 C CB    . GLN   B 1 284 ? 40.881 143.768 12.833  1.000 8.753  0 284  GLN   BBB CB    1 ? 
ATOM   6281 C CG    . GLN   B 1 284 ? 42.321 144.268 12.817  1.000 9.969  0 284  GLN   BBB CG    1 ? 
ATOM   6282 C CD    . GLN   B 1 284 ? 42.555 145.312 13.883  1.000 10.026 0 284  GLN   BBB CD    1 ? 
ATOM   6283 O OE1   . GLN   B 1 284 ? 41.801 146.303 13.946  1.000 11.780 0 284  GLN   BBB OE1   1 ? 
ATOM   6284 N NE2   . GLN   B 1 284 ? 43.503 145.052 14.774  1.000 10.263 0 284  GLN   BBB NE2   1 ? 
ATOM   6285 N N     . MET   B 1 285 ? 38.339 141.863 11.858  1.000 8.993  0 285  MET   BBB N     1 ? 
ATOM   6286 C CA    A MET   B 1 285 ? 36.996 141.333 12.218  0.700 8.724  0 285  MET   BBB CA    1 ? 
ATOM   6287 C CA    B MET   B 1 285 ? 37.004 141.334 12.242  0.300 9.839  0 285  MET   BBB CA    1 ? 
ATOM   6288 C C     . MET   B 1 285 ? 37.112 139.834 12.531  1.000 9.151  0 285  MET   BBB C     1 ? 
ATOM   6289 O O     . MET   B 1 285 ? 36.488 139.381 13.490  1.000 8.537  0 285  MET   BBB O     1 ? 
ATOM   6290 C CB    A MET   B 1 285 ? 36.009 141.554 11.069  0.700 8.423  0 285  MET   BBB CB    1 ? 
ATOM   6291 C CB    B MET   B 1 285 ? 35.962 141.539 11.143  0.300 11.159 0 285  MET   BBB CB    1 ? 
ATOM   6292 C CG    A MET   B 1 285 ? 34.637 141.037 11.382  0.700 8.508  0 285  MET   BBB CG    1 ? 
ATOM   6293 C CG    B MET   B 1 285 ? 34.606 141.020 11.564  0.300 12.597 0 285  MET   BBB CG    1 ? 
ATOM   6294 S SD    A MET   B 1 285 ? 34.378 139.282 10.940  0.700 7.860  0 285  MET   BBB SD    1 ? 
ATOM   6295 S SD    B MET   B 1 285 ? 33.493 140.797 10.167  0.300 15.564 0 285  MET   BBB SD    1 ? 
ATOM   6296 C CE    A MET   B 1 285 ? 34.112 139.374 9.164   0.700 8.901  0 285  MET   BBB CE    1 ? 
ATOM   6297 C CE    B MET   B 1 285 ? 34.331 139.477 9.288   0.300 16.024 0 285  MET   BBB CE    1 ? 
ATOM   6298 N N     . ILE   B 1 286 ? 37.859 139.093 11.691  1.000 8.333  0 286  ILE   BBB N     1 ? 
ATOM   6299 C CA    . ILE   B 1 286 ? 37.904 137.619 11.784  1.000 9.202  0 286  ILE   BBB CA    1 ? 
ATOM   6300 C C     . ILE   B 1 286 ? 38.674 137.130 13.003  1.000 8.288  0 286  ILE   BBB C     1 ? 
ATOM   6301 O O     . ILE   B 1 286 ? 38.639 135.923 13.216  1.000 8.632  0 286  ILE   BBB O     1 ? 
ATOM   6302 C CB    . ILE   B 1 286 ? 38.373 136.993 10.475  1.000 9.436  0 286  ILE   BBB CB    1 ? 
ATOM   6303 C CG1   . ILE   B 1 286 ? 39.828 137.343 10.161  1.000 10.464 0 286  ILE   BBB CG1   1 ? 
ATOM   6304 C CG2   . ILE   B 1 286 ? 37.361 137.289 9.350   1.000 9.164  0 286  ILE   BBB CG2   1 ? 
ATOM   6305 C CD1   . ILE   B 1 286 ? 40.324 136.650 8.911   1.000 11.142 0 286  ILE   BBB CD1   1 ? 
ATOM   6306 N N     . THR   B 1 287 ? 39.246 138.033 13.790  1.000 8.339  0 287  THR   BBB N     1 ? 
ATOM   6307 C CA    . THR   B 1 287 ? 39.862 137.718 15.080  1.000 7.923  0 287  THR   BBB CA    1 ? 
ATOM   6308 C C     . THR   B 1 287 ? 38.938 138.089 16.234  1.000 7.613  0 287  THR   BBB C     1 ? 
ATOM   6309 O O     . THR   B 1 287 ? 39.352 137.901 17.378  1.000 8.355  0 287  THR   BBB O     1 ? 
ATOM   6310 C CB    . THR   B 1 287 ? 41.195 138.432 15.242  1.000 9.212  0 287  THR   BBB CB    1 ? 
ATOM   6311 O OG1   . THR   B 1 287 ? 40.958 139.837 15.427  1.000 9.967  0 287  THR   BBB OG1   1 ? 
ATOM   6312 C CG2   . THR   B 1 287 ? 42.143 138.147 14.108  1.000 10.694 0 287  THR   BBB CG2   1 ? 
ATOM   6313 N N     . ARG   B 1 288 ? 37.767 138.677 15.974  1.000 7.666  0 288  ARG   BBB N     1 ? 
ATOM   6314 C CA    . ARG   B 1 288 ? 36.946 139.286 17.019  1.000 8.305  0 288  ARG   BBB CA    1 ? 
ATOM   6315 C C     . ARG   B 1 288 ? 35.603 138.571 17.198  1.000 8.924  0 288  ARG   BBB C     1 ? 
ATOM   6316 O O     . ARG   B 1 288 ? 34.759 139.119 17.950  1.000 9.641  0 288  ARG   BBB O     1 ? 
ATOM   6317 C CB    . ARG   B 1 288 ? 36.735 140.768 16.693  1.000 8.152  0 288  ARG   BBB CB    1 ? 
ATOM   6318 C CG    . ARG   B 1 288 ? 37.975 141.589 17.054  1.000 7.739  0 288  ARG   BBB CG    1 ? 
ATOM   6319 C CD    . ARG   B 1 288 ? 37.965 142.877 16.268  1.000 8.573  0 288  ARG   BBB CD    1 ? 
ATOM   6320 N NE    . ARG   B 1 288 ? 38.752 143.943 16.888  1.000 8.377  0 288  ARG   BBB NE    1 ? 
ATOM   6321 C CZ    . ARG   B 1 288 ? 40.078 143.998 16.957  1.000 8.069  0 288  ARG   BBB CZ    1 ? 
ATOM   6322 N NH1   . ARG   B 1 288 ? 40.816 143.065 16.365  1.000 8.466  0 288  ARG   BBB NH1   1 ? 
ATOM   6323 N NH2   . ARG   B 1 288 ? 40.632 144.996 17.605  1.000 8.033  0 288  ARG   BBB NH2   1 ? 
ATOM   6324 N N     . VAL   B 1 289 ? 35.398 137.421 16.580  1.000 8.581  0 289  VAL   BBB N     1 ? 
ATOM   6325 C CA    . VAL   B 1 289 ? 34.049 136.836 16.390  1.000 8.878  0 289  VAL   BBB CA    1 ? 
ATOM   6326 C C     . VAL   B 1 289 ? 34.122 135.354 16.736  1.000 8.624  0 289  VAL   BBB C     1 ? 
ATOM   6327 O O     . VAL   B 1 289 ? 34.121 134.458 15.893  1.000 8.917  0 289  VAL   BBB O     1 ? 
ATOM   6328 C CB    . VAL   B 1 289 ? 33.530 137.103 14.956  1.000 9.560  0 289  VAL   BBB CB    1 ? 
ATOM   6329 C CG1   . VAL   B 1 289 ? 33.084 138.543 14.809  1.000 12.732 0 289  VAL   BBB CG1   1 ? 
ATOM   6330 C CG2   . VAL   B 1 289 ? 34.549 136.775 13.910  1.000 9.612  0 289  VAL   BBB CG2   1 ? 
ATOM   6331 N N     . PRO   B 1 290 ? 34.167 135.013 18.031  1.000 7.780  0 290  PRO   BBB N     1 ? 
ATOM   6332 C CA    . PRO   B 1 290 ? 34.193 133.647 18.480  1.000 8.071  0 290  PRO   BBB CA    1 ? 
ATOM   6333 C C     . PRO   B 1 290 ? 32.868 132.940 18.301  1.000 7.766  0 290  PRO   BBB C     1 ? 
ATOM   6334 O O     . PRO   B 1 290 ? 31.836 133.576 18.221  1.000 7.900  0 290  PRO   BBB O     1 ? 
ATOM   6335 C CB    . PRO   B 1 290 ? 34.530 133.709 19.939  1.000 8.539  0 290  PRO   BBB CB    1 ? 
ATOM   6336 C CG    . PRO   B 1 290 ? 34.087 135.058 20.339  1.000 9.709  0 290  PRO   BBB CG    1 ? 
ATOM   6337 C CD    . PRO   B 1 290 ? 34.178 135.957 19.158  1.000 8.999  0 290  PRO   BBB CD    1 ? 
ATOM   6338 N N     . LEU   B 1 291 ? 32.916 131.622 18.318  1.000 6.841  0 291  LEU   BBB N     1 ? 
ATOM   6339 C CA    . LEU   B 1 291 ? 31.675 130.812 18.451  1.000 7.466  0 291  LEU   BBB CA    1 ? 
ATOM   6340 C C     . LEU   B 1 291 ? 31.476 130.327 19.887  1.000 7.879  0 291  LEU   BBB C     1 ? 
ATOM   6341 O O     . LEU   B 1 291 ? 32.447 130.233 20.666  1.000 8.416  0 291  LEU   BBB O     1 ? 
ATOM   6342 C CB    . LEU   B 1 291 ? 31.656 129.626 17.476  1.000 8.174  0 291  LEU   BBB CB    1 ? 
ATOM   6343 C CG    . LEU   B 1 291 ? 31.494 129.976 15.977  1.000 8.843  0 291  LEU   BBB CG    1 ? 
ATOM   6344 C CD1   . LEU   B 1 291 ? 32.817 130.302 15.329  1.000 9.656  0 291  LEU   BBB CD1   1 ? 
ATOM   6345 C CD2   . LEU   B 1 291 ? 30.802 128.848 15.219  1.000 9.696  0 291  LEU   BBB CD2   1 ? 
ATOM   6346 N N     . GLY   B 1 292 ? 30.219 130.030 20.214  1.000 8.129  0 292  GLY   BBB N     1 ? 
ATOM   6347 C CA    . GLY   B 1 292 ? 29.912 129.615 21.589  1.000 8.530  0 292  GLY   BBB CA    1 ? 
ATOM   6348 C C     . GLY   B 1 292 ? 30.325 128.197 21.887  1.000 8.368  0 292  GLY   BBB C     1 ? 
ATOM   6349 O O     . GLY   B 1 292 ? 30.980 127.533 21.117  1.000 8.731  0 292  GLY   BBB O     1 ? 
ATOM   6350 N N     . SER   B 1 293 ? 29.944 127.763 23.078  1.000 8.606  0 293  SER   BBB N     1 ? 
ATOM   6351 C CA    . SER   B 1 293 ? 30.458 126.523 23.678  1.000 8.870  0 293  SER   BBB CA    1 ? 
ATOM   6352 C C     . SER   B 1 293 ? 29.269 125.662 24.097  1.000 8.865  0 293  SER   BBB C     1 ? 
ATOM   6353 O O     . SER   B 1 293 ? 28.414 126.143 24.883  1.000 9.275  0 293  SER   BBB O     1 ? 
ATOM   6354 C CB    . SER   B 1 293 ? 31.339 126.788 24.878  1.000 9.233  0 293  SER   BBB CB    1 ? 
ATOM   6355 O OG    . SER   B 1 293 ? 32.430 127.627 24.535  1.000 10.321 0 293  SER   BBB OG    1 ? 
ATOM   6356 N N     . VAL   B 1 294 ? 29.239 124.410 23.621  1.000 9.542  0 294  VAL   BBB N     1 ? 
ATOM   6357 C CA    . VAL   B 1 294 ? 28.105 123.536 23.945  1.000 8.712  0 294  VAL   BBB CA    1 ? 
ATOM   6358 C C     . VAL   B 1 294 ? 28.516 122.093 23.736  1.000 9.382  0 294  VAL   BBB C     1 ? 
ATOM   6359 O O     . VAL   B 1 294 ? 29.270 121.752 22.819  1.000 9.321  0 294  VAL   BBB O     1 ? 
ATOM   6360 C CB    . VAL   B 1 294 ? 26.854 123.904 23.124  1.000 9.133  0 294  VAL   BBB CB    1 ? 
ATOM   6361 C CG1   . VAL   B 1 294 ? 27.133 123.789 21.629  1.000 9.434  0 294  VAL   BBB CG1   1 ? 
ATOM   6362 C CG2   . VAL   B 1 294 ? 25.606 123.157 23.481  1.000 10.348 0 294  VAL   BBB CG2   1 ? 
ATOM   6363 N N     . ILE   B 1 295 ? 27.962 121.262 24.601  1.000 8.998  0 295  ILE   BBB N     1 ? 
ATOM   6364 C CA    . ILE   B 1 295 ? 27.942 119.791 24.424  1.000 9.210  0 295  ILE   BBB CA    1 ? 
ATOM   6365 C C     . ILE   B 1 295 ? 26.480 119.421 24.281  1.000 9.329  0 295  ILE   BBB C     1 ? 
ATOM   6366 O O     . ILE   B 1 295 ? 25.666 119.735 25.145  1.000 9.786  0 295  ILE   BBB O     1 ? 
ATOM   6367 C CB    . ILE   B 1 295 ? 28.582 119.043 25.602  1.000 9.612  0 295  ILE   BBB CB    1 ? 
ATOM   6368 C CG1   . ILE   B 1 295 ? 29.890 119.685 26.060  1.000 10.954 0 295  ILE   BBB CG1   1 ? 
ATOM   6369 C CG2   . ILE   B 1 295 ? 28.713 117.561 25.226  1.000 9.177  0 295  ILE   BBB CG2   1 ? 
ATOM   6370 C CD1   . ILE   B 1 295 ? 30.541 119.014 27.272  1.000 10.753 0 295  ILE   BBB CD1   1 ? 
ATOM   6371 N N     . LYS   B 1 296 ? 26.142 118.761 23.181  1.000 7.611  0 296  LYS   BBB N     1 ? 
ATOM   6372 C CA    . LYS   B 1 296 ? 24.780 118.261 22.929  1.000 8.401  0 296  LYS   BBB CA    1 ? 
ATOM   6373 C C     . LYS   B 1 296 ? 24.761 116.794 23.318  1.000 8.476  0 296  LYS   BBB C     1 ? 
ATOM   6374 O O     . LYS   B 1 296 ? 25.615 116.029 22.900  1.000 8.455  0 296  LYS   BBB O     1 ? 
ATOM   6375 C CB    . LYS   B 1 296 ? 24.353 118.464 21.476  1.000 8.971  0 296  LYS   BBB CB    1 ? 
ATOM   6376 C CG    . LYS   B 1 296 ? 22.926 118.095 21.227  1.000 9.578  0 296  LYS   BBB CG    1 ? 
ATOM   6377 C CD    . LYS   B 1 296 ? 22.459 118.428 19.865  1.000 9.834  0 296  LYS   BBB CD    1 ? 
ATOM   6378 C CE    . LYS   B 1 296 ? 21.053 118.014 19.660  1.000 12.336 0 296  LYS   BBB CE    1 ? 
ATOM   6379 N NZ    . LYS   B 1 296 ? 20.603 118.418 18.356  1.000 15.523 0 296  LYS   BBB NZ    1 ? 
ATOM   6380 N N     . CYS   B 1 297 ? 23.851 116.454 24.222  1.000 8.182  0 297  CYS   BBB N     1 ? 
ATOM   6381 C CA    . CYS   B 1 297 ? 23.852 115.157 24.920  1.000 8.532  0 297  CYS   BBB CA    1 ? 
ATOM   6382 C C     . CYS   B 1 297 ? 22.471 114.521 24.764  1.000 7.986  0 297  CYS   BBB C     1 ? 
ATOM   6383 O O     . CYS   B 1 297 ? 21.444 115.145 25.033  1.000 8.840  0 297  CYS   BBB O     1 ? 
ATOM   6384 C CB    . CYS   B 1 297 ? 24.102 115.383 26.416  1.000 8.184  0 297  CYS   BBB CB    1 ? 
ATOM   6385 S SG    . CYS   B 1 297 ? 25.645 116.242 26.760  1.000 10.395 0 297  CYS   BBB SG    1 ? 
ATOM   6386 N N     . ILE   B 1 298 ? 22.446 113.243 24.357  1.000 7.403  0 298  ILE   BBB N     1 ? 
ATOM   6387 C CA    . ILE   B 1 298 ? 21.169 112.538 24.192  1.000 7.713  0 298  ILE   BBB CA    1 ? 
ATOM   6388 C C     . ILE   B 1 298 ? 21.229 111.252 24.992  1.000 7.254  0 298  ILE   BBB C     1 ? 
ATOM   6389 O O     . ILE   B 1 298 ? 22.047 110.370 24.722  1.000 8.188  0 298  ILE   BBB O     1 ? 
ATOM   6390 C CB    . ILE   B 1 298 ? 20.776 112.289 22.721  1.000 8.611  0 298  ILE   BBB CB    1 ? 
ATOM   6391 C CG1   . ILE   B 1 298 ? 20.817 113.583 21.895  1.000 9.495  0 298  ILE   BBB CG1   1 ? 
ATOM   6392 C CG2   . ILE   B 1 298 ? 19.413 111.668 22.647  1.000 9.657  0 298  ILE   BBB CG2   1 ? 
ATOM   6393 C CD1   . ILE   B 1 298 ? 22.115 113.886 21.205  1.000 10.679 0 298  ILE   BBB CD1   1 ? 
ATOM   6394 N N     . VAL   B 1 299 ? 20.312 111.167 25.983  1.000 7.739  0 299  VAL   BBB N     1 ? 
ATOM   6395 C CA    . VAL   B 1 299 ? 20.230 109.968 26.860  1.000 7.986  0 299  VAL   BBB CA    1 ? 
ATOM   6396 C C     . VAL   B 1 299 ? 19.014 109.187 26.418  1.000 7.447  0 299  VAL   BBB C     1 ? 
ATOM   6397 O O     . VAL   B 1 299 ? 17.919 109.735 26.318  1.000 8.576  0 299  VAL   BBB O     1 ? 
ATOM   6398 C CB    . VAL   B 1 299 ? 20.119 110.345 28.348  1.000 8.183  0 299  VAL   BBB CB    1 ? 
ATOM   6399 C CG1   . VAL   B 1 299 ? 19.978 109.082 29.190  1.000 8.129  0 299  VAL   BBB CG1   1 ? 
ATOM   6400 C CG2   . VAL   B 1 299 ? 21.283 111.193 28.783  1.000 8.671  0 299  VAL   BBB CG2   1 ? 
ATOM   6401 N N     . TYR   B 1 300 ? 19.211 107.890 26.160  1.000 8.472  0 300  TYR   BBB N     1 ? 
ATOM   6402 C CA    . TYR   B 1 300 ? 18.178 107.004 25.630  1.000 8.472  0 300  TYR   BBB CA    1 ? 
ATOM   6403 C C     . TYR   B 1 300 ? 17.623 106.117 26.746  1.000 9.042  0 300  TYR   BBB C     1 ? 
ATOM   6404 O O     . TYR   B 1 300 ? 18.397 105.697 27.608  1.000 9.199  0 300  TYR   BBB O     1 ? 
ATOM   6405 C CB    . TYR   B 1 300 ? 18.755 106.104 24.513  1.000 8.801  0 300  TYR   BBB CB    1 ? 
ATOM   6406 C CG    . TYR   B 1 300 ? 19.149 106.878 23.287  1.000 8.351  0 300  TYR   BBB CG    1 ? 
ATOM   6407 C CD1   . TYR   B 1 300 ? 20.348 107.570 23.221  1.000 8.255  0 300  TYR   BBB CD1   1 ? 
ATOM   6408 C CD2   . TYR   B 1 300 ? 18.240 107.045 22.255  1.000 8.798  0 300  TYR   BBB CD2   1 ? 
ATOM   6409 C CE1   . TYR   B 1 300 ? 20.624 108.404 22.166  1.000 7.981  0 300  TYR   BBB CE1   1 ? 
ATOM   6410 C CE2   . TYR   B 1 300 ? 18.529 107.838 21.162  1.000 9.185  0 300  TYR   BBB CE2   1 ? 
ATOM   6411 C CZ    . TYR   B 1 300 ? 19.724 108.514 21.152  1.000 8.416  0 300  TYR   BBB CZ    1 ? 
ATOM   6412 O OH    . TYR   B 1 300 ? 20.031 109.349 20.122  1.000 8.923  0 300  TYR   BBB OH    1 ? 
ATOM   6413 N N     . TYR   B 1 301 ? 16.341 105.836 26.612  1.000 8.863  0 301  TYR   BBB N     1 ? 
ATOM   6414 C CA    . TYR   B 1 301 ? 15.581 105.015 27.593  1.000 9.625  0 301  TYR   BBB CA    1 ? 
ATOM   6415 C C     . TYR   B 1 301 ? 14.745 103.989 26.856  1.000 11.029 0 301  TYR   BBB C     1 ? 
ATOM   6416 O O     . TYR   B 1 301 ? 14.411 104.133 25.701  1.000 10.544 0 301  TYR   BBB O     1 ? 
ATOM   6417 C CB    . TYR   B 1 301 ? 14.740 105.913 28.485  1.000 9.508  0 301  TYR   BBB CB    1 ? 
ATOM   6418 C CG    . TYR   B 1 301 ? 15.540 106.864 29.309  1.000 9.250  0 301  TYR   BBB CG    1 ? 
ATOM   6419 C CD1   . TYR   B 1 301 ? 16.194 106.392 30.429  1.000 9.056  0 301  TYR   BBB CD1   1 ? 
ATOM   6420 C CD2   . TYR   B 1 301 ? 15.680 108.217 29.016  1.000 8.865  0 301  TYR   BBB CD2   1 ? 
ATOM   6421 C CE1   . TYR   B 1 301 ? 16.960 107.222 31.253  1.000 9.323  0 301  TYR   BBB CE1   1 ? 
ATOM   6422 C CE2   . TYR   B 1 301 ? 16.408 109.065 29.827  1.000 9.361  0 301  TYR   BBB CE2   1 ? 
ATOM   6423 C CZ    . TYR   B 1 301 ? 17.053 108.578 30.962  1.000 8.671  0 301  TYR   BBB CZ    1 ? 
ATOM   6424 O OH    . TYR   B 1 301 ? 17.755 109.439 31.771  1.000 9.220  0 301  TYR   BBB OH    1 ? 
ATOM   6425 N N     . LYS   B 1 302 ? 14.283 103.018 27.605  1.000 11.802 0 302  LYS   BBB N     1 ? 
ATOM   6426 C CA    . LYS   B 1 302 ? 13.422 101.967 27.018  1.000 13.754 0 302  LYS   BBB CA    1 ? 
ATOM   6427 C C     . LYS   B 1 302 ? 12.105 102.544 26.565  1.000 13.691 0 302  LYS   BBB C     1 ? 
ATOM   6428 O O     . LYS   B 1 302 ? 11.604 102.119 25.497  1.000 16.052 0 302  LYS   BBB O     1 ? 
ATOM   6429 C CB    . LYS   B 1 302 ? 13.203 100.849 28.035  1.000 15.559 0 302  LYS   BBB CB    1 ? 
ATOM   6430 C CG    . LYS   B 1 302 ? 12.439 99.664  27.499  1.000 23.557 0 302  LYS   BBB CG    1 ? 
ATOM   6431 C CD    . LYS   B 1 302 ? 12.437 98.528  28.515  1.000 27.676 0 302  LYS   BBB CD    1 ? 
ATOM   6432 C CE    . LYS   B 1 302 ? 11.443 97.446  28.141  1.000 35.723 0 302  LYS   BBB CE    1 ? 
ATOM   6433 N NZ    . LYS   B 1 302 ? 11.763 96.858  26.816  1.000 41.526 0 302  LYS   BBB NZ    1 ? 
ATOM   6434 N N     . GLU   B 1 303 ? 11.565 103.524 27.282  1.000 11.345 0 303  GLU   BBB N     1 ? 
ATOM   6435 C CA    . GLU   B 1 303 ? 10.267 104.128 26.966  1.000 12.354 0 303  GLU   BBB CA    1 ? 
ATOM   6436 C C     . GLU   B 1 303 ? 10.302 105.596 27.320  1.000 11.391 0 303  GLU   BBB C     1 ? 
ATOM   6437 O O     . GLU   B 1 303 ? 11.140 106.011 28.120  1.000 9.862  0 303  GLU   BBB O     1 ? 
ATOM   6438 C CB    . GLU   B 1 303 ? 9.150  103.549 27.843  1.000 15.848 0 303  GLU   BBB CB    1 ? 
ATOM   6439 C CG    . GLU   B 1 303 ? 9.025  102.048 27.753  1.000 23.412 0 303  GLU   BBB CG    1 ? 
ATOM   6440 C CD    . GLU   B 1 303 ? 7.897  101.495 28.603  1.000 36.738 0 303  GLU   BBB CD    1 ? 
ATOM   6441 O OE1   . GLU   B 1 303 ? 7.564  102.118 29.688  1.000 45.840 0 303  GLU   BBB OE1   1 ? 
ATOM   6442 O OE2   . GLU   B 1 303 ? 7.328  100.443 28.177  1.000 54.483 0 303  GLU   BBB OE2   1 ? 
ATOM   6443 N N     . PRO   B 1 304 ? 9.428  106.415 26.739  1.000 9.912  0 304  PRO   BBB N     1 ? 
ATOM   6444 C CA    . PRO   B 1 304 ? 9.379  107.852 27.053  1.000 9.831  0 304  PRO   BBB CA    1 ? 
ATOM   6445 C C     . PRO   B 1 304 ? 8.567  108.011 28.339  1.000 9.146  0 304  PRO   BBB C     1 ? 
ATOM   6446 O O     . PRO   B 1 304 ? 7.445  108.512 28.367  1.000 10.492 0 304  PRO   BBB O     1 ? 
ATOM   6447 C CB    . PRO   B 1 304 ? 8.699  108.485 25.853  1.000 10.548 0 304  PRO   BBB CB    1 ? 
ATOM   6448 C CG    . PRO   B 1 304 ? 7.795  107.383 25.338  1.000 11.754 0 304  PRO   BBB CG    1 ? 
ATOM   6449 C CD    . PRO   B 1 304 ? 8.518  106.086 25.627  1.000 11.283 0 304  PRO   BBB CD    1 ? 
ATOM   6450 N N     . PHE   B 1 305 ? 9.176  107.551 29.441  1.000 9.473  0 305  PHE   BBB N     1 ? 
ATOM   6451 C CA    . PHE   B 1 305 ? 8.443  107.312 30.697  1.000 9.337  0 305  PHE   BBB CA    1 ? 
ATOM   6452 C C     . PHE   B 1 305 ? 7.890  108.594 31.281  1.000 9.303  0 305  PHE   BBB C     1 ? 
ATOM   6453 O O     . PHE   B 1 305 ? 6.887  108.565 32.015  1.000 10.081 0 305  PHE   BBB O     1 ? 
ATOM   6454 C CB    . PHE   B 1 305 ? 9.340  106.638 31.729  1.000 8.747  0 305  PHE   BBB CB    1 ? 
ATOM   6455 C CG    . PHE   B 1 305 ? 10.584 107.422 32.056  1.000 8.711  0 305  PHE   BBB CG    1 ? 
ATOM   6456 C CD1   . PHE   B 1 305 ? 10.561 108.415 33.016  1.000 9.194  0 305  PHE   BBB CD1   1 ? 
ATOM   6457 C CD2   . PHE   B 1 305 ? 11.796 107.166 31.392  1.000 9.245  0 305  PHE   BBB CD2   1 ? 
ATOM   6458 C CE1   . PHE   B 1 305 ? 11.701 109.171 33.273  1.000 10.412 0 305  PHE   BBB CE1   1 ? 
ATOM   6459 C CE2   . PHE   B 1 305 ? 12.945 107.867 31.680  1.000 9.219  0 305  PHE   BBB CE2   1 ? 
ATOM   6460 C CZ    . PHE   B 1 305 ? 12.875 108.899 32.594  1.000 9.568  0 305  PHE   BBB CZ    1 ? 
ATOM   6461 N N     . TRP   B 1 306 ? 8.516  109.733 31.012  1.000 9.003  0 306  TRP   BBB N     1 ? 
ATOM   6462 C CA    . TRP   B 1 306 ? 8.034  111.041 31.482  1.000 9.637  0 306  TRP   BBB CA    1 ? 
ATOM   6463 C C     . TRP   B 1 306 ? 6.600  111.302 31.038  1.000 9.764  0 306  TRP   BBB C     1 ? 
ATOM   6464 O O     . TRP   B 1 306 ? 5.854  111.976 31.765  1.000 10.450 0 306  TRP   BBB O     1 ? 
ATOM   6465 C CB    . TRP   B 1 306 ? 8.964  112.164 31.017  1.000 8.885  0 306  TRP   BBB CB    1 ? 
ATOM   6466 C CG    . TRP   B 1 306 ? 9.356  112.085 29.555  1.000 8.493  0 306  TRP   BBB CG    1 ? 
ATOM   6467 C CD1   . TRP   B 1 306 ? 8.761  112.709 28.496  1.000 8.300  0 306  TRP   BBB CD1   1 ? 
ATOM   6468 C CD2   . TRP   B 1 306 ? 10.426 111.299 28.987  1.000 8.236  0 306  TRP   BBB CD2   1 ? 
ATOM   6469 N NE1   . TRP   B 1 306 ? 9.382  112.387 27.327  1.000 8.355  0 306  TRP   BBB NE1   1 ? 
ATOM   6470 C CE2   . TRP   B 1 306 ? 10.418 111.544 27.588  1.000 8.052  0 306  TRP   BBB CE2   1 ? 
ATOM   6471 C CE3   . TRP   B 1 306 ? 11.415 110.454 29.503  1.000 8.453  0 306  TRP   BBB CE3   1 ? 
ATOM   6472 C CZ2   . TRP   B 1 306 ? 11.363 110.964 26.746  1.000 8.092  0 306  TRP   BBB CZ2   1 ? 
ATOM   6473 C CZ3   . TRP   B 1 306 ? 12.334 109.884 28.664  1.000 8.196  0 306  TRP   BBB CZ3   1 ? 
ATOM   6474 C CH2   . TRP   B 1 306 ? 12.293 110.122 27.277  1.000 8.177  0 306  TRP   BBB CH2   1 ? 
ATOM   6475 N N     . ARG   B 1 307 ? 6.217  110.792 29.881  1.000 9.827  0 307  ARG   BBB N     1 ? 
ATOM   6476 C CA    . ARG   B 1 307 ? 4.852  111.025 29.356  1.000 10.191 0 307  ARG   BBB CA    1 ? 
ATOM   6477 C C     . ARG   B 1 307 ? 3.784  110.419 30.275  1.000 9.878  0 307  ARG   BBB C     1 ? 
ATOM   6478 O O     . ARG   B 1 307 ? 2.693  110.976 30.361  1.000 10.600 0 307  ARG   BBB O     1 ? 
ATOM   6479 C CB    . ARG   B 1 307 ? 4.714  110.474 27.934  1.000 10.172 0 307  ARG   BBB CB    1 ? 
ATOM   6480 C CG    . ARG   B 1 307 ? 5.665  111.157 26.964  1.000 10.175 0 307  ARG   BBB CG    1 ? 
ATOM   6481 C CD    . ARG   B 1 307 ? 5.525  110.545 25.594  1.000 10.563 0 307  ARG   BBB CD    1 ? 
ATOM   6482 N NE    . ARG   B 1 307 ? 6.493  111.135 24.658  1.000 9.617  0 307  ARG   BBB NE    1 ? 
ATOM   6483 C CZ    . ARG   B 1 307 ? 6.611  110.828 23.392  1.000 10.226 0 307  ARG   BBB CZ    1 ? 
ATOM   6484 N NH1   . ARG   B 1 307 ? 5.812  109.906 22.849  1.000 11.841 0 307  ARG   BBB NH1   1 ? 
ATOM   6485 N NH2   . ARG   B 1 307 ? 7.517  111.440 22.663  1.000 11.048 0 307  ARG   BBB NH2   1 ? 
ATOM   6486 N N     . LYS   B 1 308 ? 4.133  109.361 30.989  1.000 10.684 0 308  LYS   BBB N     1 ? 
ATOM   6487 C CA    . LYS   B 1 308 ? 3.184  108.713 31.929  1.000 10.373 0 308  LYS   BBB CA    1 ? 
ATOM   6488 C C     . LYS   B 1 308 ? 2.857  109.657 33.077  1.000 10.901 0 308  LYS   BBB C     1 ? 
ATOM   6489 O O     . LYS   B 1 308 ? 1.796  109.447 33.719  1.000 13.513 0 308  LYS   BBB O     1 ? 
ATOM   6490 C CB    . LYS   B 1 308 ? 3.792  107.441 32.512  1.000 12.173 0 308  LYS   BBB CB    1 ? 
ATOM   6491 C CG    . LYS   B 1 308 ? 4.098  106.373 31.500  1.000 14.393 0 308  LYS   BBB CG    1 ? 
ATOM   6492 C CD    . LYS   B 1 308 ? 4.625  105.117 32.188  1.000 15.049 0 308  LYS   BBB CD    1 ? 
ATOM   6493 C CE    . LYS   B 1 308 ? 5.900  105.294 32.992  1.000 18.457 0 308  LYS   BBB CE    1 ? 
ATOM   6494 N NZ    . LYS   B 1 308 ? 6.380  104.014 33.592  1.000 21.659 0 308  LYS   BBB NZ    1 ? 
ATOM   6495 N N     . LYS   B 1 309 ? 3.742  110.572 33.432  1.000 11.638 0 309  LYS   BBB N     1 ? 
ATOM   6496 C CA    . LYS   B 1 309 ? 3.555  111.577 34.482  1.000 12.289 0 309  LYS   BBB CA    1 ? 
ATOM   6497 C C     . LYS   B 1 309 ? 3.019  112.872 33.931  1.000 11.163 0 309  LYS   BBB C     1 ? 
ATOM   6498 O O     . LYS   B 1 309 ? 2.980  113.870 34.658  1.000 11.813 0 309  LYS   BBB O     1 ? 
ATOM   6499 C CB    . LYS   B 1 309 ? 4.859  111.753 35.275  1.000 16.210 0 309  LYS   BBB CB    1 ? 
ATOM   6500 C CG    . LYS   B 1 309 ? 5.185  110.537 36.131  1.000 22.701 0 309  LYS   BBB CG    1 ? 
ATOM   6501 C CD    . LYS   B 1 309 ? 6.332  110.715 37.132  1.000 29.183 0 309  LYS   BBB CD    1 ? 
ATOM   6502 C CE    . LYS   B 1 309 ? 6.274  109.558 38.117  1.000 36.811 0 309  LYS   BBB CE    1 ? 
ATOM   6503 N NZ    . LYS   B 1 309 ? 7.522  109.402 38.892  1.000 44.679 0 309  LYS   BBB NZ    1 ? 
ATOM   6504 N N     . ASP   B 1 310 ? 2.536  112.873 32.690  1.000 10.183 0 310  ASP   BBB N     1 ? 
ATOM   6505 C CA    . ASP   B 1 310 ? 2.032  114.081 32.050  1.000 10.079 0 310  ASP   BBB CA    1 ? 
ATOM   6506 C C     . ASP   B 1 310 ? 3.122  115.150 31.956  1.000 9.798  0 310  ASP   BBB C     1 ? 
ATOM   6507 O O     . ASP   B 1 310 ? 2.799  116.354 32.010  1.000 10.509 0 310  ASP   BBB O     1 ? 
ATOM   6508 C CB    . ASP   B 1 310 ? 0.746  114.601 32.679  1.000 10.316 0 310  ASP   BBB CB    1 ? 
ATOM   6509 C CG    . ASP   B 1 310 ? -0.023 115.478 31.728  1.000 11.985 0 310  ASP   BBB CG    1 ? 
ATOM   6510 O OD1   . ASP   B 1 310 ? -0.050 115.165 30.494  1.000 14.465 0 310  ASP   BBB OD1   1 ? 
ATOM   6511 O OD2   . ASP   B 1 310 ? -0.698 116.416 32.197  1.000 12.630 0 310  ASP   BBB OD2   1 ? 
ATOM   6512 N N     . TYR   B 1 311 ? 4.332  114.688 31.659  1.000 9.490  0 311  TYR   BBB N     1 ? 
ATOM   6513 C CA    . TYR   B 1 311 ? 5.447  115.588 31.288  1.000 8.884  0 311  TYR   BBB CA    1 ? 
ATOM   6514 C C     . TYR   B 1 311 ? 5.819  115.316 29.832  1.000 9.683  0 311  TYR   BBB C     1 ? 
ATOM   6515 O O     . TYR   B 1 311 ? 5.949  114.182 29.426  1.000 9.533  0 311  TYR   BBB O     1 ? 
ATOM   6516 C CB    . TYR   B 1 311 ? 6.668  115.373 32.150  1.000 9.294  0 311  TYR   BBB CB    1 ? 
ATOM   6517 C CG    . TYR   B 1 311 ? 6.477  115.461 33.648  1.000 10.087 0 311  TYR   BBB CG    1 ? 
ATOM   6518 C CD1   . TYR   B 1 311 ? 5.668  116.441 34.188  1.000 11.463 0 311  TYR   BBB CD1   1 ? 
ATOM   6519 C CD2   . TYR   B 1 311 ? 7.173  114.618 34.497  1.000 11.839 0 311  TYR   BBB CD2   1 ? 
ATOM   6520 C CE1   . TYR   B 1 311 ? 5.542  116.607 35.559  1.000 11.842 0 311  TYR   BBB CE1   1 ? 
ATOM   6521 C CE2   . TYR   B 1 311 ? 7.044  114.750 35.886  1.000 12.880 0 311  TYR   BBB CE2   1 ? 
ATOM   6522 C CZ    . TYR   B 1 311 ? 6.209  115.733 36.395  1.000 12.531 0 311  TYR   BBB CZ    1 ? 
ATOM   6523 O OH    . TYR   B 1 311 ? 6.108  115.851 37.785  1.000 17.295 0 311  TYR   BBB OH    1 ? 
ATOM   6524 N N     . CYS   B 1 312 ? 6.079  116.372 29.071  1.000 9.148  0 312  CYS   BBB N     1 ? 
ATOM   6525 C CA    . CYS   B 1 312 ? 6.459  116.202 27.656  1.000 9.331  0 312  CYS   BBB CA    1 ? 
ATOM   6526 C C     . CYS   B 1 312 ? 7.935  115.916 27.490  1.000 9.597  0 312  CYS   BBB C     1 ? 
ATOM   6527 O O     . CYS   B 1 312 ? 8.284  115.376 26.442  1.000 9.812  0 312  CYS   BBB O     1 ? 
ATOM   6528 C CB    . CYS   B 1 312 ? 6.007  117.387 26.821  1.000 8.473  0 312  CYS   BBB CB    1 ? 
ATOM   6529 S SG    . CYS   B 1 312 ? 6.869  118.952 27.157  1.000 10.704 0 312  CYS   BBB SG    1 ? 
ATOM   6530 N N     . GLY   B 1 313 ? 8.756  116.192 28.494  1.000 8.940  0 313  GLY   BBB N     1 ? 
ATOM   6531 C CA    . GLY   B 1 313 ? 10.197 115.991 28.365  1.000 8.665  0 313  GLY   BBB CA    1 ? 
ATOM   6532 C C     . GLY   B 1 313 ? 10.951 117.308 28.295  1.000 8.344  0 313  GLY   BBB C     1 ? 
ATOM   6533 O O     . GLY   B 1 313 ? 12.171 117.300 28.441  1.000 8.975  0 313  GLY   BBB O     1 ? 
ATOM   6534 N N     . THR   B 1 314 ? 10.253 118.420 28.141  1.000 8.300  0 314  THR   BBB N     1 ? 
ATOM   6535 C CA    . THR   B 1 314 ? 10.900 119.744 28.215  1.000 8.704  0 314  THR   BBB CA    1 ? 
ATOM   6536 C C     . THR   B 1 314 ? 11.173 120.048 29.672  1.000 8.830  0 314  THR   BBB C     1 ? 
ATOM   6537 O O     . THR   B 1 314 ? 10.240 120.093 30.496  1.000 9.474  0 314  THR   BBB O     1 ? 
ATOM   6538 C CB    . THR   B 1 314 ? 10.018 120.853 27.642  1.000 9.504  0 314  THR   BBB CB    1 ? 
ATOM   6539 O OG1   . THR   B 1 314 ? 9.717  120.475 26.293  1.000 9.714  0 314  THR   BBB OG1   1 ? 
ATOM   6540 C CG2   . THR   B 1 314 ? 10.678 122.223 27.708  1.000 9.915  0 314  THR   BBB CG2   1 ? 
ATOM   6541 N N     . MET   B 1 315 ? 12.369 120.391 29.991  1.000 8.608  0 315  MET   BBB N     1 ? 
ATOM   6542 C CA    . MET   B 1 315 ? 12.793 120.843 31.315  1.000 8.841  0 315  MET   BBB CA    1 ? 
ATOM   6543 C C     . MET   B 1 315 ? 13.584 122.139 31.148  1.000 8.960  0 315  MET   BBB C     1 ? 
ATOM   6544 O O     . MET   B 1 315 ? 14.554 122.197 30.352  1.000 10.476 0 315  MET   BBB O     1 ? 
ATOM   6545 C CB    . MET   B 1 315 ? 13.669 119.789 31.982  1.000 8.450  0 315  MET   BBB CB    1 ? 
ATOM   6546 C CG    . MET   B 1 315 ? 12.936 118.462 32.155  1.000 8.934  0 315  MET   BBB CG    1 ? 
ATOM   6547 S SD    . MET   B 1 315 ? 14.017 117.183 32.930  1.000 11.035 0 315  MET   BBB SD    1 ? 
ATOM   6548 C CE    . MET   B 1 315 ? 14.333 116.112 31.513  1.000 9.973  0 315  MET   BBB CE    1 ? 
ATOM   6549 N N     . ILE   B 1 316 ? 13.239 123.113 32.006  1.000 9.456  0 316  ILE   BBB N     1 ? 
ATOM   6550 C CA    . ILE   B 1 316 ? 13.985 124.378 32.119  1.000 10.276 0 316  ILE   BBB CA    1 ? 
ATOM   6551 C C     . ILE   B 1 316 ? 14.523 124.396 33.539  1.000 9.250  0 316  ILE   BBB C     1 ? 
ATOM   6552 O O     . ILE   B 1 316 ? 13.698 124.360 34.477  1.000 10.203 0 316  ILE   BBB O     1 ? 
ATOM   6553 C CB    . ILE   B 1 316 ? 13.060 125.571 31.843  1.000 10.873 0 316  ILE   BBB CB    1 ? 
ATOM   6554 C CG1   . ILE   B 1 316 ? 12.428 125.491 30.461  1.000 12.563 0 316  ILE   BBB CG1   1 ? 
ATOM   6555 C CG2   . ILE   B 1 316 ? 13.811 126.876 32.056  1.000 11.652 0 316  ILE   BBB CG2   1 ? 
ATOM   6556 C CD1   . ILE   B 1 316 ? 11.267 126.425 30.295  1.000 17.754 0 316  ILE   BBB CD1   1 ? 
ATOM   6557 N N     . ILE   B 1 317 ? 15.832 124.277 33.674  1.000 10.630 0 317  ILE   BBB N     1 ? 
ATOM   6558 C CA    . ILE   B 1 317 ? 16.449 123.907 34.981  1.000 11.799 0 317  ILE   BBB CA    1 ? 
ATOM   6559 C C     . ILE   B 1 317 ? 17.362 125.063 35.416  1.000 12.419 0 317  ILE   BBB C     1 ? 
ATOM   6560 O O     . ILE   B 1 317 ? 18.452 125.216 34.831  1.000 12.178 0 317  ILE   BBB O     1 ? 
ATOM   6561 C CB    . ILE   B 1 317 ? 17.210 122.587 34.872  1.000 11.352 0 317  ILE   BBB CB    1 ? 
ATOM   6562 C CG1   . ILE   B 1 317 ? 16.301 121.485 34.310  1.000 11.320 0 317  ILE   BBB CG1   1 ? 
ATOM   6563 C CG2   . ILE   B 1 317 ? 17.730 122.281 36.262  1.000 11.693 0 317  ILE   BBB CG2   1 ? 
ATOM   6564 C CD1   . ILE   B 1 317 ? 16.984 120.215 33.945  1.000 11.534 0 317  ILE   BBB CD1   1 ? 
ATOM   6565 N N     . ASP   B 1 318 ? 16.929 125.772 36.447  1.000 14.453 0 318  ASP   BBB N     1 ? 
ATOM   6566 C CA    . ASP   B 1 318 ? 17.656 126.973 36.918  1.000 17.658 0 318  ASP   BBB CA    1 ? 
ATOM   6567 C C     . ASP   B 1 318 ? 18.924 126.530 37.647  1.000 14.868 0 318  ASP   BBB C     1 ? 
ATOM   6568 O O     . ASP   B 1 318 ? 18.989 125.426 38.221  1.000 15.864 0 318  ASP   BBB O     1 ? 
ATOM   6569 C CB    . ASP   B 1 318 ? 16.791 127.798 37.887  1.000 19.949 0 318  ASP   BBB CB    1 ? 
ATOM   6570 C CG    . ASP   B 1 318 ? 15.652 128.588 37.239  1.000 24.608 0 318  ASP   BBB CG    1 ? 
ATOM   6571 O OD1   . ASP   B 1 318 ? 15.353 128.371 36.093  1.000 22.879 0 318  ASP   BBB OD1   1 ? 
ATOM   6572 O OD2   . ASP   B 1 318 ? 15.139 129.515 37.880  1.000 37.967 0 318  ASP   BBB OD2   1 ? 
ATOM   6573 N N     . GLY   B 1 319 ? 19.902 127.417 37.644  1.000 16.236 0 319  GLY   BBB N     1 ? 
ATOM   6574 C CA    . GLY   B 1 319 ? 20.946 127.355 38.692  1.000 15.401 0 319  GLY   BBB CA    1 ? 
ATOM   6575 C C     . GLY   B 1 319 ? 22.254 126.749 38.255  1.000 18.262 0 319  GLY   BBB C     1 ? 
ATOM   6576 O O     . GLY   B 1 319 ? 22.384 126.019 37.218  1.000 17.666 0 319  GLY   BBB O     1 ? 
ATOM   6577 N N     . GLU   B 1 320 ? 23.303 127.051 39.004  1.000 16.897 0 320  GLU   BBB N     1 ? 
ATOM   6578 C CA    . GLU   B 1 320 ? 24.676 126.676 38.641  1.000 16.102 0 320  GLU   BBB CA    1 ? 
ATOM   6579 C C     . GLU   B 1 320 ? 24.910 125.189 38.733  1.000 14.776 0 320  GLU   BBB C     1 ? 
ATOM   6580 O O     . GLU   B 1 320 ? 25.672 124.684 37.927  1.000 15.724 0 320  GLU   BBB O     1 ? 
ATOM   6581 C CB    . GLU   B 1 320 ? 25.641 127.429 39.559  1.000 16.711 0 320  GLU   BBB CB    1 ? 
ATOM   6582 C CG    . GLU   B 1 320 ? 27.111 127.132 39.248  1.000 17.793 0 320  GLU   BBB CG    1 ? 
ATOM   6583 C CD    . GLU   B 1 320 ? 27.594 127.468 37.839  1.000 16.426 0 320  GLU   BBB CD    1 ? 
ATOM   6584 O OE1   . GLU   B 1 320 ? 28.571 126.835 37.370  1.000 20.041 0 320  GLU   BBB OE1   1 ? 
ATOM   6585 O OE2   . GLU   B 1 320 ? 27.002 128.331 37.217  1.000 21.449 0 320  GLU   BBB OE2   1 ? 
ATOM   6586 N N     . GLU   B 1 321 ? 24.302 124.469 39.669  1.000 16.203 0 321  GLU   BBB N     1 ? 
ATOM   6587 C CA    . GLU   B 1 321 ? 24.673 123.061 39.919  1.000 18.076 0 321  GLU   BBB CA    1 ? 
ATOM   6588 C C     . GLU   B 1 321 ? 24.263 122.152 38.739  1.000 15.059 0 321  GLU   BBB C     1 ? 
ATOM   6589 O O     . GLU   B 1 321 ? 24.983 121.227 38.404  1.000 17.854 0 321  GLU   BBB O     1 ? 
ATOM   6590 C CB    . GLU   B 1 321 ? 24.009 122.599 41.234  1.000 22.674 0 321  GLU   BBB CB    1 ? 
ATOM   6591 C CG    . GLU   B 1 321 ? 24.184 123.606 42.385  1.000 30.582 0 321  GLU   BBB CG    1 ? 
ATOM   6592 C CD    . GLU   B 1 321 ? 23.493 124.991 42.310  1.000 37.807 0 321  GLU   BBB CD    1 ? 
ATOM   6593 O OE1   . GLU   B 1 321 ? 24.137 125.965 42.762  1.000 51.925 0 321  GLU   BBB OE1   1 ? 
ATOM   6594 O OE2   . GLU   B 1 321 ? 22.311 125.146 41.795  1.000 35.794 0 321  GLU   BBB OE2   1 ? 
ATOM   6595 N N     . ALA   B 1 322 ? 23.128 122.448 38.094  1.000 12.625 0 322  ALA   BBB N     1 ? 
ATOM   6596 C CA    . ALA   B 1 322 ? 22.607 121.583 37.025  1.000 11.825 0 322  ALA   BBB CA    1 ? 
ATOM   6597 C C     . ALA   B 1 322 ? 23.553 121.582 35.832  1.000 11.663 0 322  ALA   BBB C     1 ? 
ATOM   6598 O O     . ALA   B 1 322 ? 23.897 122.636 35.307  1.000 11.828 0 322  ALA   BBB O     1 ? 
ATOM   6599 C CB    . ALA   B 1 322 ? 21.257 122.075 36.585  1.000 11.384 0 322  ALA   BBB CB    1 ? 
ATOM   6600 N N     . PRO   B 1 323 ? 23.969 120.424 35.322  1.000 10.235 0 323  PRO   BBB N     1 ? 
ATOM   6601 C CA    . PRO   B 1 323 ? 24.867 120.412 34.171  1.000 10.979 0 323  PRO   BBB CA    1 ? 
ATOM   6602 C C     . PRO   B 1 323 ? 24.153 120.894 32.908  1.000 9.434  0 323  PRO   BBB C     1 ? 
ATOM   6603 O O     . PRO   B 1 323 ? 24.777 121.512 32.080  1.000 10.079 0 323  PRO   BBB O     1 ? 
ATOM   6604 C CB    . PRO   B 1 323 ? 25.295 118.960 34.023  1.000 12.835 0 323  PRO   BBB CB    1 ? 
ATOM   6605 C CG    . PRO   B 1 323 ? 24.297 118.183 34.846  1.000 13.388 0 323  PRO   BBB CG    1 ? 
ATOM   6606 C CD    . PRO   B 1 323 ? 23.842 119.099 35.954  1.000 12.117 0 323  PRO   BBB CD    1 ? 
ATOM   6607 N N     . VAL   B 1 324 ? 22.871 120.627 32.826  1.000 10.480 0 324  VAL   BBB N     1 ? 
ATOM   6608 C CA    . VAL   B 1 324 ? 22.004 120.890 31.656  1.000 11.070 0 324  VAL   BBB CA    1 ? 
ATOM   6609 C C     . VAL   B 1 324 ? 20.900 121.835 32.110  1.000 10.055 0 324  VAL   BBB C     1 ? 
ATOM   6610 O O     . VAL   B 1 324 ? 20.204 121.545 33.080  1.000 10.528 0 324  VAL   BBB O     1 ? 
ATOM   6611 C CB    . VAL   B 1 324 ? 21.443 119.528 31.185  1.000 11.779 0 324  VAL   BBB CB    1 ? 
ATOM   6612 C CG1   . VAL   B 1 324 ? 20.255 119.708 30.261  1.000 11.723 0 324  VAL   BBB CG1   1 ? 
ATOM   6613 C CG2   . VAL   B 1 324 ? 22.524 118.706 30.471  1.000 12.214 0 324  VAL   BBB CG2   1 ? 
ATOM   6614 N N     . ALA   B 1 325 ? 20.709 122.945 31.427  1.000 9.760  0 325  ALA   BBB N     1 ? 
ATOM   6615 C CA    . ALA   B 1 325 ? 19.696 123.948 31.784  1.000 9.961  0 325  ALA   BBB CA    1 ? 
ATOM   6616 C C     . ALA   B 1 325 ? 18.402 123.749 31.001  1.000 8.784  0 325  ALA   BBB C     1 ? 
ATOM   6617 O O     . ALA   B 1 325 ? 17.389 124.292 31.367  1.000 9.465  0 325  ALA   BBB O     1 ? 
ATOM   6618 C CB    . ALA   B 1 325 ? 20.234 125.362 31.528  1.000 10.983 0 325  ALA   BBB CB    1 ? 
ATOM   6619 N N     . TYR   B 1 326 ? 18.463 122.949 29.926  1.000 9.471  0 326  TYR   BBB N     1 ? 
ATOM   6620 C CA    . TYR   B 1 326 ? 17.313 122.822 29.023  1.000 8.981  0 326  TYR   BBB CA    1 ? 
ATOM   6621 C C     . TYR   B 1 326 ? 17.339 121.482 28.322  1.000 7.813  0 326  TYR   BBB C     1 ? 
ATOM   6622 O O     . TYR   B 1 326 ? 18.391 121.059 27.818  1.000 8.910  0 326  TYR   BBB O     1 ? 
ATOM   6623 C CB    . TYR   B 1 326 ? 17.331 123.911 27.971  1.000 9.307  0 326  TYR   BBB CB    1 ? 
ATOM   6624 C CG    . TYR   B 1 326 ? 16.038 123.971 27.198  1.000 9.364  0 326  TYR   BBB CG    1 ? 
ATOM   6625 C CD1   . TYR   B 1 326 ? 14.915 124.539 27.734  1.000 10.464 0 326  TYR   BBB CD1   1 ? 
ATOM   6626 C CD2   . TYR   B 1 326 ? 16.000 123.580 25.883  1.000 10.147 0 326  TYR   BBB CD2   1 ? 
ATOM   6627 C CE1   . TYR   B 1 326 ? 13.728 124.652 27.026  1.000 11.460 0 326  TYR   BBB CE1   1 ? 
ATOM   6628 C CE2   . TYR   B 1 326 ? 14.834 123.668 25.153  1.000 11.200 0 326  TYR   BBB CE2   1 ? 
ATOM   6629 C CZ    . TYR   B 1 326 ? 13.703 124.226 25.710  1.000 10.610 0 326  TYR   BBB CZ    1 ? 
ATOM   6630 O OH    . TYR   B 1 326 ? 12.534 124.397 24.984  1.000 12.481 0 326  TYR   BBB OH    1 ? 
ATOM   6631 N N     . THR   B 1 327 ? 16.160 120.844 28.300  1.000 8.090  0 327  THR   BBB N     1 ? 
ATOM   6632 C CA    . THR   B 1 327 ? 15.985 119.583 27.580  1.000 8.364  0 327  THR   BBB CA    1 ? 
ATOM   6633 C C     . THR   B 1 327 ? 14.755 119.612 26.710  1.000 8.190  0 327  THR   BBB C     1 ? 
ATOM   6634 O O     . THR   B 1 327 ? 13.841 120.358 26.983  1.000 8.552  0 327  THR   BBB O     1 ? 
ATOM   6635 C CB    . THR   B 1 327 ? 15.831 118.403 28.544  1.000 9.055  0 327  THR   BBB CB    1 ? 
ATOM   6636 O OG1   . THR   B 1 327 ? 14.579 118.546 29.236  1.000 8.951  0 327  THR   BBB OG1   1 ? 
ATOM   6637 C CG2   . THR   B 1 327 ? 16.955 118.314 29.563  1.000 8.810  0 327  THR   BBB CG2   1 ? 
ATOM   6638 N N     . LEU   B 1 328 ? 14.751 118.718 25.734  1.000 8.316  0 328  LEU   BBB N     1 ? 
ATOM   6639 C CA    . LEU   B 1 328 ? 13.559 118.383 24.932  1.000 8.041  0 328  LEU   BBB CA    1 ? 
ATOM   6640 C C     . LEU   B 1 328 ? 13.472 116.874 24.808  1.000 8.713  0 328  LEU   BBB C     1 ? 
ATOM   6641 O O     . LEU   B 1 328 ? 14.482 116.203 24.774  1.000 8.060  0 328  LEU   BBB O     1 ? 
ATOM   6642 C CB    . LEU   B 1 328 ? 13.588 119.039 23.558  1.000 8.594  0 328  LEU   BBB CB    1 ? 
ATOM   6643 C CG    . LEU   B 1 328 ? 13.513 120.561 23.577  1.000 8.811  0 328  LEU   BBB CG    1 ? 
ATOM   6644 C CD1   . LEU   B 1 328 ? 13.968 121.134 22.226  1.000 9.874  0 328  LEU   BBB CD1   1 ? 
ATOM   6645 C CD2   . LEU   B 1 328 ? 12.138 121.054 23.899  1.000 10.028 0 328  LEU   BBB CD2   1 ? 
ATOM   6646 N N     . ASP   B 1 329 ? 12.258 116.415 24.588  1.000 9.707  0 329  ASP   BBB N     1 ? 
ATOM   6647 C CA    . ASP   B 1 329 ? 12.007 115.017 24.234  1.000 8.885  0 329  ASP   BBB CA    1 ? 
ATOM   6648 C C     . ASP   B 1 329 ? 12.635 114.751 22.850  1.000 9.209  0 329  ASP   BBB C     1 ? 
ATOM   6649 O O     . ASP   B 1 329 ? 12.280 115.505 21.921  1.000 9.625  0 329  ASP   BBB O     1 ? 
ATOM   6650 C CB    . ASP   B 1 329 ? 10.503 114.783 24.279  1.000 8.284  0 329  ASP   BBB CB    1 ? 
ATOM   6651 C CG    . ASP   B 1 329 ? 10.092 113.347 24.086  1.000 8.910  0 329  ASP   BBB CG    1 ? 
ATOM   6652 O OD1   . ASP   B 1 329 ? 10.940 112.541 23.593  1.000 9.443  0 329  ASP   BBB OD1   1 ? 
ATOM   6653 O OD2   . ASP   B 1 329 ? 8.939  113.054 24.451  1.000 9.784  0 329  ASP   BBB OD2   1 ? 
ATOM   6654 N N     . ASP   B 1 330 ? 13.493 113.768 22.684  1.000 8.591  0 330  ASP   BBB N     1 ? 
ATOM   6655 C CA    . ASP   B 1 330 ? 14.130 113.448 21.388  1.000 8.451  0 330  ASP   BBB CA    1 ? 
ATOM   6656 C C     . ASP   B 1 330 ? 13.633 112.084 20.894  1.000 8.642  0 330  ASP   BBB C     1 ? 
ATOM   6657 O O     . ASP   B 1 330 ? 14.241 111.561 19.959  1.000 9.617  0 330  ASP   BBB O     1 ? 
ATOM   6658 C CB    . ASP   B 1 330 ? 15.637 113.471 21.495  1.000 9.126  0 330  ASP   BBB CB    1 ? 
ATOM   6659 C CG    . ASP   B 1 330 ? 16.309 113.914 20.217  1.000 11.103 0 330  ASP   BBB CG    1 ? 
ATOM   6660 O OD1   . ASP   B 1 330 ? 15.847 114.939 19.676  1.000 12.546 0 330  ASP   BBB OD1   1 ? 
ATOM   6661 O OD2   . ASP   B 1 330 ? 17.304 113.258 19.827  1.000 11.120 0 330  ASP   BBB OD2   1 ? 
ATOM   6662 N N     . THR   B 1 331 ? 12.520 111.593 21.430  1.000 9.137  0 331  THR   BBB N     1 ? 
ATOM   6663 C CA    . THR   B 1 331 ? 11.872 110.333 21.000  1.000 9.887  0 331  THR   BBB CA    1 ? 
ATOM   6664 C C     . THR   B 1 331 ? 11.471 110.437 19.529  1.000 9.799  0 331  THR   BBB C     1 ? 
ATOM   6665 O O     . THR   B 1 331 ? 11.104 111.504 19.112  1.000 11.127 0 331  THR   BBB O     1 ? 
ATOM   6666 C CB    . THR   B 1 331 ? 10.682 110.036 21.895  1.000 9.635  0 331  THR   BBB CB    1 ? 
ATOM   6667 O OG1   . THR   B 1 331 ? 11.142 109.983 23.265  1.000 9.587  0 331  THR   BBB OG1   1 ? 
ATOM   6668 C CG2   . THR   B 1 331 ? 10.028 108.722 21.539  1.000 9.583  0 331  THR   BBB CG2   1 ? 
ATOM   6669 N N     . LYS   B 1 332 ? 11.637 109.356 18.811  1.000 10.528 0 332  LYS   BBB N     1 ? 
ATOM   6670 C CA    . LYS   B 1 332 ? 11.253 109.284 17.380  1.000 11.437 0 332  LYS   BBB CA    1 ? 
ATOM   6671 C C     . LYS   B 1 332 ? 9.722  109.426 17.316  1.000 12.869 0 332  LYS   BBB C     1 ? 
ATOM   6672 O O     . LYS   B 1 332 ? 8.963  109.175 18.280  1.000 11.856 0 332  LYS   BBB O     1 ? 
ATOM   6673 C CB    . LYS   B 1 332 ? 11.736 107.983 16.743  1.000 12.784 0 332  LYS   BBB CB    1 ? 
ATOM   6674 C CG    . LYS   B 1 332 ? 13.213 107.633 16.761  1.000 15.798 0 332  LYS   BBB CG    1 ? 
ATOM   6675 C CD    . LYS   B 1 332 ? 14.023 108.346 15.735  1.000 12.709 0 332  LYS   BBB CD    1 ? 
ATOM   6676 C CE    . LYS   B 1 332 ? 15.510 108.162 15.729  1.000 14.109 0 332  LYS   BBB CE    1 ? 
ATOM   6677 N NZ    . LYS   B 1 332 ? 16.247 108.564 16.944  1.000 13.213 0 332  LYS   BBB NZ    1 ? 
ATOM   6678 N N     . PRO   B 1 333 ? 9.233  109.768 16.102  1.000 16.725 0 333  PRO   BBB N     1 ? 
ATOM   6679 C CA    . PRO   B 1 333 ? 7.834  110.088 15.926  1.000 20.134 0 333  PRO   BBB CA    1 ? 
ATOM   6680 C C     . PRO   B 1 333 ? 7.009  108.819 16.147  1.000 20.803 0 333  PRO   BBB C     1 ? 
ATOM   6681 O O     . PRO   B 1 333 ? 5.909  108.938 16.574  1.000 24.943 0 333  PRO   BBB O     1 ? 
ATOM   6682 C CB    . PRO   B 1 333 ? 7.750  110.694 14.491  1.000 19.079 0 333  PRO   BBB CB    1 ? 
ATOM   6683 C CG    . PRO   B 1 333 ? 9.015  110.393 13.849  1.000 19.161 0 333  PRO   BBB CG    1 ? 
ATOM   6684 C CD    . PRO   B 1 333 ? 10.048 110.241 14.973  1.000 18.308 0 333  PRO   BBB CD    1 ? 
ATOM   6685 N N     . GLU   B 1 334 ? 7.620  107.646 15.962  1.000 24.683 0 334  GLU   BBB N     1 ? 
ATOM   6686 C CA    . GLU   B 1 334 ? 7.009  106.308 16.076  1.000 27.407 0 334  GLU   BBB CA    1 ? 
ATOM   6687 C C     . GLU   B 1 334 ? 6.888  105.953 17.563  1.000 29.477 0 334  GLU   BBB C     1 ? 
ATOM   6688 O O     . GLU   B 1 334 ? 6.142  105.014 17.894  1.000 34.895 0 334  GLU   BBB O     1 ? 
ATOM   6689 C CB    . GLU   B 1 334 ? 7.840  105.306 15.258  1.000 29.260 0 334  GLU   BBB CB    1 ? 
ATOM   6690 C CG    . GLU   B 1 334 ? 7.755  105.539 13.751  1.000 29.456 0 334  GLU   BBB CG    1 ? 
ATOM   6691 C CD    . GLU   B 1 334 ? 8.745  106.523 13.144  1.000 32.124 0 334  GLU   BBB CD    1 ? 
ATOM   6692 O OE1   . GLU   B 1 334 ? 9.746  106.920 13.829  1.000 25.380 0 334  GLU   BBB OE1   1 ? 
ATOM   6693 O OE2   . GLU   B 1 334 ? 8.543  106.883 11.986  1.000 30.715 0 334  GLU   BBB OE2   1 ? 
ATOM   6694 N N     . GLY   B 1 335 ? 7.525  106.711 18.464  1.000 23.369 0 335  GLY   BBB N     1 ? 
ATOM   6695 C CA    . GLY   B 1 335 ? 7.352  106.535 19.922  1.000 19.887 0 335  GLY   BBB CA    1 ? 
ATOM   6696 C C     . GLY   B 1 335 ? 8.517  105.696 20.448  1.000 15.607 0 335  GLY   BBB C     1 ? 
ATOM   6697 O O     . GLY   B 1 335 ? 8.565  105.324 21.621  1.000 16.276 0 335  GLY   BBB O     1 ? 
ATOM   6698 N N     . ASN   B 1 336 ? 9.413  105.268 19.580  1.000 14.852 0 336  ASN   BBB N     1 ? 
ATOM   6699 C CA    . ASN   B 1 336 ? 10.553 104.413 19.927  1.000 15.993 0 336  ASN   BBB CA    1 ? 
ATOM   6700 C C     . ASN   B 1 336 ? 11.823 105.263 19.932  1.000 11.928 0 336  ASN   BBB C     1 ? 
ATOM   6701 O O     . ASN   B 1 336 ? 11.761 106.496 19.667  1.000 12.607 0 336  ASN   BBB O     1 ? 
ATOM   6702 C CB    . ASN   B 1 336 ? 10.664 103.135 19.113  1.000 21.594 0 336  ASN   BBB CB    1 ? 
ATOM   6703 C CG    . ASN   B 1 336 ? 10.385 103.507 17.692  1.000 25.057 0 336  ASN   BBB CG    1 ? 
ATOM   6704 O OD1   . ASN   B 1 336 ? 10.710 104.603 17.294  1.000 22.053 0 336  ASN   BBB OD1   1 ? 
ATOM   6705 N ND2   . ASN   B 1 336 ? 9.568  102.725 17.021  1.000 39.979 0 336  ASN   BBB ND2   1 ? 
ATOM   6706 N N     . TYR   B 1 337 ? 12.849 104.623 20.354  1.000 12.487 0 337  TYR   BBB N     1 ? 
ATOM   6707 C CA    . TYR   B 1 337 ? 14.148 105.249 20.657  1.000 11.578 0 337  TYR   BBB CA    1 ? 
ATOM   6708 C C     . TYR   B 1 337 ? 13.889 106.432 21.584  1.000 11.699 0 337  TYR   BBB C     1 ? 
ATOM   6709 O O     . TYR   B 1 337 ? 14.388 107.543 21.347  1.000 10.528 0 337  TYR   BBB O     1 ? 
ATOM   6710 C CB    . TYR   B 1 337 ? 14.871 105.645 19.354  1.000 12.862 0 337  TYR   BBB CB    1 ? 
ATOM   6711 C CG    . TYR   B 1 337 ? 15.034 104.500 18.354  1.000 12.458 0 337  TYR   BBB CG    1 ? 
ATOM   6712 C CD1   . TYR   B 1 337 ? 14.052 104.267 17.427  1.000 13.722 0 337  TYR   BBB CD1   1 ? 
ATOM   6713 C CD2   . TYR   B 1 337 ? 16.143 103.704 18.379  1.000 13.689 0 337  TYR   BBB CD2   1 ? 
ATOM   6714 C CE1   . TYR   B 1 337 ? 14.214 103.254 16.496  1.000 14.579 0 337  TYR   BBB CE1   1 ? 
ATOM   6715 C CE2   . TYR   B 1 337 ? 16.298 102.655 17.485  1.000 14.446 0 337  TYR   BBB CE2   1 ? 
ATOM   6716 C CZ    . TYR   B 1 337 ? 15.301 102.434 16.561  1.000 15.276 0 337  TYR   BBB CZ    1 ? 
ATOM   6717 O OH    . TYR   B 1 337 ? 15.421 101.393 15.633  1.000 16.260 0 337  TYR   BBB OH    1 ? 
ATOM   6718 N N     . ALA   B 1 338 ? 13.152 106.156 22.664  1.000 10.646 0 338  ALA   BBB N     1 ? 
ATOM   6719 C CA    . ALA   B 1 338 ? 12.845 107.206 23.648  1.000 9.719  0 338  ALA   BBB CA    1 ? 
ATOM   6720 C C     . ALA   B 1 338 ? 14.152 107.843 24.117  1.000 9.254  0 338  ALA   BBB C     1 ? 
ATOM   6721 O O     . ALA   B 1 338 ? 15.156 107.159 24.405  1.000 9.265  0 338  ALA   BBB O     1 ? 
ATOM   6722 C CB    . ALA   B 1 338 ? 12.120 106.632 24.846  1.000 9.139  0 338  ALA   BBB CB    1 ? 
ATOM   6723 N N     . ALA   B 1 339 ? 14.147 109.165 24.241  1.000 8.401  0 339  ALA   BBB N     1 ? 
ATOM   6724 C CA    . ALA   B 1 339 ? 15.379 109.896 24.536  1.000 8.467  0 339  ALA   BBB CA    1 ? 
ATOM   6725 C C     . ALA   B 1 339 ? 15.061 111.279 25.030  1.000 7.818  0 339  ALA   BBB C     1 ? 
ATOM   6726 O O     . ALA   B 1 339 ? 14.063 111.863 24.665  1.000 8.392  0 339  ALA   BBB O     1 ? 
ATOM   6727 C CB    . ALA   B 1 339 ? 16.289 109.945 23.298  1.000 9.543  0 339  ALA   BBB CB    1 ? 
ATOM   6728 N N     . ILE   B 1 340 ? 15.990 111.784 25.872  1.000 8.289  0 340  ILE   BBB N     1 ? 
ATOM   6729 C CA    . ILE   B 1 340 ? 16.015 113.203 26.315  1.000 7.964  0 340  ILE   BBB CA    1 ? 
ATOM   6730 C C     . ILE   B 1 340 ? 17.234 113.867 25.720  1.000 7.700  0 340  ILE   BBB C     1 ? 
ATOM   6731 O O     . ILE   B 1 340 ? 18.348 113.357 25.957  1.000 7.993  0 340  ILE   BBB O     1 ? 
ATOM   6732 C CB    . ILE   B 1 340 ? 16.015 113.307 27.844  1.000 8.378  0 340  ILE   BBB CB    1 ? 
ATOM   6733 C CG1   . ILE   B 1 340 ? 14.747 112.708 28.429  1.000 9.445  0 340  ILE   BBB CG1   1 ? 
ATOM   6734 C CG2   . ILE   B 1 340 ? 16.203 114.754 28.270  1.000 9.487  0 340  ILE   BBB CG2   1 ? 
ATOM   6735 C CD1   . ILE   B 1 340 ? 13.528 113.503 28.181  1.000 10.597 0 340  ILE   BBB CD1   1 ? 
ATOM   6736 N N     . MET   B 1 341 ? 17.037 114.974 25.009  1.000 7.774  0 341  MET   BBB N     1 ? 
ATOM   6737 C CA    . MET   B 1 341 ? 18.172 115.801 24.547  1.000 8.470  0 341  MET   BBB CA    1 ? 
ATOM   6738 C C     . MET   B 1 341 ? 18.397 116.913 25.553  1.000 7.990  0 341  MET   BBB C     1 ? 
ATOM   6739 O O     . MET   B 1 341 ? 17.449 117.580 25.901  1.000 8.475  0 341  MET   BBB O     1 ? 
ATOM   6740 C CB    . MET   B 1 341 ? 17.826 116.367 23.162  1.000 9.324  0 341  MET   BBB CB    1 ? 
ATOM   6741 C CG    . MET   B 1 341 ? 18.911 117.129 22.483  1.000 10.117 0 341  MET   BBB CG    1 ? 
ATOM   6742 S SD    . MET   B 1 341 ? 19.298 118.793 23.135  1.000 11.065 0 341  MET   BBB SD    1 ? 
ATOM   6743 C CE    . MET   B 1 341 ? 17.721 119.600 23.086  1.000 12.575 0 341  MET   BBB CE    1 ? 
ATOM   6744 N N     . GLY   B 1 342 ? 19.647 117.104 25.944  1.000 7.609  0 342  GLY   BBB N     1 ? 
ATOM   6745 C CA    . GLY   B 1 342 ? 19.982 118.277 26.735  1.000 8.209  0 342  GLY   BBB CA    1 ? 
ATOM   6746 C C     . GLY   B 1 342 ? 21.230 118.958 26.214  1.000 8.320  0 342  GLY   BBB C     1 ? 
ATOM   6747 O O     . GLY   B 1 342 ? 22.104 118.316 25.617  1.000 9.033  0 342  GLY   BBB O     1 ? 
ATOM   6748 N N     . PHE   B 1 343 ? 21.327 120.238 26.481  1.000 8.612  0 343  PHE   BBB N     1 ? 
ATOM   6749 C CA    . PHE   B 1 343 ? 22.533 121.013 26.179  1.000 8.814  0 343  PHE   BBB CA    1 ? 
ATOM   6750 C C     . PHE   B 1 343 ? 23.303 121.369 27.451  1.000 9.884  0 343  PHE   BBB C     1 ? 
ATOM   6751 O O     . PHE   B 1 343 ? 22.635 121.805 28.404  1.000 11.389 0 343  PHE   BBB O     1 ? 
ATOM   6752 C CB    . PHE   B 1 343 ? 22.153 122.344 25.544  1.000 10.253 0 343  PHE   BBB CB    1 ? 
ATOM   6753 C CG    . PHE   B 1 343 ? 21.546 122.238 24.177  1.000 10.105 0 343  PHE   BBB CG    1 ? 
ATOM   6754 C CD1   . PHE   B 1 343 ? 22.207 121.683 23.081  1.000 10.941 0 343  PHE   BBB CD1   1 ? 
ATOM   6755 C CD2   . PHE   B 1 343 ? 20.300 122.772 23.946  1.000 11.099 0 343  PHE   BBB CD2   1 ? 
ATOM   6756 C CE1   . PHE   B 1 343 ? 21.589 121.628 21.842  1.000 10.718 0 343  PHE   BBB CE1   1 ? 
ATOM   6757 C CE2   . PHE   B 1 343 ? 19.684 122.688 22.697  1.000 10.576 0 343  PHE   BBB CE2   1 ? 
ATOM   6758 C CZ    . PHE   B 1 343 ? 20.351 122.152 21.647  1.000 11.070 0 343  PHE   BBB CZ    1 ? 
ATOM   6759 N N     . ILE   B 1 344 ? 24.618 121.158 27.430  1.000 9.629  0 344  ILE   BBB N     1 ? 
ATOM   6760 C CA    . ILE   B 1 344 ? 25.539 121.650 28.489  1.000 9.046  0 344  ILE   BBB CA    1 ? 
ATOM   6761 C C     . ILE   B 1 344 ? 26.110 122.917 27.896  1.000 9.580  0 344  ILE   BBB C     1 ? 
ATOM   6762 O O     . ILE   B 1 344 ? 26.792 122.849 26.822  1.000 10.292 0 344  ILE   BBB O     1 ? 
ATOM   6763 C CB    . ILE   B 1 344 ? 26.617 120.624 28.815  1.000 9.690  0 344  ILE   BBB CB    1 ? 
ATOM   6764 C CG1   . ILE   B 1 344 ? 26.027 119.307 29.313  1.000 9.641  0 344  ILE   BBB CG1   1 ? 
ATOM   6765 C CG2   . ILE   B 1 344 ? 27.577 121.218 29.819  1.000 9.447  0 344  ILE   BBB CG2   1 ? 
ATOM   6766 C CD1   . ILE   B 1 344 ? 27.051 118.220 29.537  1.000 9.722  0 344  ILE   BBB CD1   1 ? 
ATOM   6767 N N     . LEU   B 1 345 ? 25.800 124.051 28.533  1.000 9.390  0 345  LEU   BBB N     1 ? 
ATOM   6768 C CA    . LEU   B 1 345 ? 25.953 125.395 27.915  1.000 10.508 0 345  LEU   BBB CA    1 ? 
ATOM   6769 C C     . LEU   B 1 345 ? 27.166 126.148 28.448  1.000 10.547 0 345  LEU   BBB C     1 ? 
ATOM   6770 O O     . LEU   B 1 345 ? 27.357 126.220 29.646  1.000 10.337 0 345  LEU   BBB O     1 ? 
ATOM   6771 C CB    . LEU   B 1 345 ? 24.677 126.230 28.133  1.000 9.457  0 345  LEU   BBB CB    1 ? 
ATOM   6772 C CG    . LEU   B 1 345 ? 23.382 125.678 27.563  1.000 10.649 0 345  LEU   BBB CG    1 ? 
ATOM   6773 C CD1   . LEU   B 1 345 ? 22.226 126.411 28.183  1.000 10.001 0 345  LEU   BBB CD1   1 ? 
ATOM   6774 C CD2   . LEU   B 1 345 ? 23.345 125.779 26.068  1.000 10.690 0 345  LEU   BBB CD2   1 ? 
ATOM   6775 N N     . ALA   B 1 346 ? 27.807 126.884 27.552  1.000 10.594 0 346  ALA   BBB N     1 ? 
ATOM   6776 C CA    . ALA   B 1 346 ? 28.751 127.982 27.880  1.000 9.992  0 346  ALA   BBB CA    1 ? 
ATOM   6777 C C     . ALA   B 1 346 ? 29.768 127.488 28.897  1.000 10.494 0 346  ALA   BBB C     1 ? 
ATOM   6778 O O     . ALA   B 1 346 ? 30.415 126.467 28.611  1.000 10.893 0 346  ALA   BBB O     1 ? 
ATOM   6779 C CB    . ALA   B 1 346 ? 27.935 129.208 28.281  1.000 10.895 0 346  ALA   BBB CB    1 ? 
ATOM   6780 N N     . HIS   B 1 347 ? 29.984 128.133 30.052  1.000 10.367 0 347  HIS   BBB N     1 ? 
ATOM   6781 C CA    . HIS   B 1 347 ? 31.102 127.723 30.942  1.000 11.093 0 347  HIS   BBB CA    1 ? 
ATOM   6782 C C     . HIS   B 1 347 ? 30.917 126.286 31.390  1.000 11.510 0 347  HIS   BBB C     1 ? 
ATOM   6783 O O     . HIS   B 1 347 ? 31.933 125.623 31.680  1.000 12.383 0 347  HIS   BBB O     1 ? 
ATOM   6784 C CB    . HIS   B 1 347 ? 31.238 128.634 32.149  1.000 12.234 0 347  HIS   BBB CB    1 ? 
ATOM   6785 C CG    . HIS   B 1 347 ? 30.253 128.438 33.242  1.000 11.645 0 347  HIS   BBB CG    1 ? 
ATOM   6786 N ND1   . HIS   B 1 347 ? 28.986 128.946 33.207  1.000 12.126 0 347  HIS   BBB ND1   1 ? 
ATOM   6787 C CD2   . HIS   B 1 347 ? 30.318 127.706 34.386  1.000 12.990 0 347  HIS   BBB CD2   1 ? 
ATOM   6788 C CE1   . HIS   B 1 347 ? 28.347 128.596 34.306  1.000 12.785 0 347  HIS   BBB CE1   1 ? 
ATOM   6789 N NE2   . HIS   B 1 347 ? 29.155 127.810 35.036  1.000 13.318 0 347  HIS   BBB NE2   1 ? 
ATOM   6790 N N     . LYS   B 1 348 ? 29.694 125.758 31.441  1.000 10.573 0 348  LYS   BBB N     1 ? 
ATOM   6791 C CA    . LYS   B 1 348 ? 29.556 124.349 31.898  1.000 10.824 0 348  LYS   BBB CA    1 ? 
ATOM   6792 C C     . LYS   B 1 348 ? 30.095 123.388 30.854  1.000 11.138 0 348  LYS   BBB C     1 ? 
ATOM   6793 O O     . LYS   B 1 348 ? 30.534 122.311 31.199  1.000 10.616 0 348  LYS   BBB O     1 ? 
ATOM   6794 C CB    . LYS   B 1 348 ? 28.104 124.042 32.183  1.000 10.977 0 348  LYS   BBB CB    1 ? 
ATOM   6795 C CG    . LYS   B 1 348 ? 27.592 124.904 33.334  1.000 10.762 0 348  LYS   BBB CG    1 ? 
ATOM   6796 C CD    . LYS   B 1 348 ? 26.137 124.610 33.698  1.000 10.767 0 348  LYS   BBB CD    1 ? 
ATOM   6797 C CE    . LYS   B 1 348 ? 25.594 125.578 34.734  1.000 11.592 0 348  LYS   BBB CE    1 ? 
ATOM   6798 N NZ    . LYS   B 1 348 ? 24.130 125.398 34.906  1.000 12.511 0 348  LYS   BBB NZ    1 ? 
ATOM   6799 N N     . ALA   B 1 349 ? 30.043 123.746 29.583  1.000 11.235 0 349  ALA   BBB N     1 ? 
ATOM   6800 C CA    . ALA   B 1 349 ? 30.643 122.918 28.535  1.000 12.716 0 349  ALA   BBB CA    1 ? 
ATOM   6801 C C     . ALA   B 1 349 ? 32.146 122.860 28.805  1.000 14.462 0 349  ALA   BBB C     1 ? 
ATOM   6802 O O     . ALA   B 1 349 ? 32.727 121.770 28.773  1.000 17.521 0 349  ALA   BBB O     1 ? 
ATOM   6803 C CB    . ALA   B 1 349 ? 30.287 123.486 27.184  1.000 13.139 0 349  ALA   BBB CB    1 ? 
ATOM   6804 N N     . ARG   B 1 350 ? 32.739 123.973 29.168  1.000 13.805 0 350  ARG   BBB N     1 ? 
ATOM   6805 C CA    . ARG   B 1 350 ? 34.197 124.027 29.382  1.000 15.797 0 350  ARG   BBB CA    1 ? 
ATOM   6806 C C     . ARG   B 1 350 ? 34.515 123.229 30.651  1.000 16.089 0 350  ARG   BBB C     1 ? 
ATOM   6807 O O     . ARG   B 1 350 ? 35.457 122.431 30.619  1.000 17.973 0 350  ARG   BBB O     1 ? 
ATOM   6808 C CB    . ARG   B 1 350 ? 34.657 125.469 29.561  1.000 17.533 0 350  ARG   BBB CB    1 ? 
ATOM   6809 C CG    . ARG   B 1 350 ? 35.003 126.165 28.266  1.000 23.570 0 350  ARG   BBB CG    1 ? 
ATOM   6810 C CD    . ARG   B 1 350 ? 34.199 127.290 27.802  1.000 23.443 0 350  ARG   BBB CD    1 ? 
ATOM   6811 N NE    . ARG   B 1 350 ? 33.834 128.428 28.635  1.000 18.606 0 350  ARG   BBB NE    1 ? 
ATOM   6812 C CZ    . ARG   B 1 350 ? 33.041 129.362 28.129  1.000 15.534 0 350  ARG   BBB CZ    1 ? 
ATOM   6813 N NH1   . ARG   B 1 350 ? 32.643 129.287 26.878  1.000 14.244 0 350  ARG   BBB NH1   1 ? 
ATOM   6814 N NH2   . ARG   B 1 350 ? 32.584 130.328 28.877  1.000 14.660 0 350  ARG   BBB NH2   1 ? 
ATOM   6815 N N     . LYS   B 1 351 ? 33.741 123.427 31.712  1.000 14.896 0 351  LYS   BBB N     1 ? 
ATOM   6816 C CA    . LYS   B 1 351 ? 33.984 122.758 33.002  1.000 14.992 0 351  LYS   BBB CA    1 ? 
ATOM   6817 C C     . LYS   B 1 351 ? 33.798 121.251 32.872  1.000 16.499 0 351  LYS   BBB C     1 ? 
ATOM   6818 O O     . LYS   B 1 351 ? 34.659 120.482 33.363  1.000 18.488 0 351  LYS   BBB O     1 ? 
ATOM   6819 C CB    . LYS   B 1 351 ? 33.068 123.344 34.069  1.000 19.748 0 351  LYS   BBB CB    1 ? 
ATOM   6820 C CG    . LYS   B 1 351 ? 33.287 122.765 35.459  1.000 26.287 0 351  LYS   BBB CG    1 ? 
ATOM   6821 C CD    . LYS   B 1 351 ? 32.508 123.515 36.494  1.000 32.778 0 351  LYS   BBB CD    1 ? 
ATOM   6822 C CE    . LYS   B 1 351 ? 32.445 122.744 37.796  1.000 38.877 0 351  LYS   BBB CE    1 ? 
ATOM   6823 N NZ    . LYS   B 1 351 ? 31.609 123.458 38.785  1.000 42.072 0 351  LYS   BBB NZ    1 ? 
ATOM   6824 N N     . LEU   B 1 352 ? 32.717 120.773 32.285  1.000 13.113 0 352  LEU   BBB N     1 ? 
ATOM   6825 C CA    . LEU   B 1 352 ? 32.353 119.356 32.366  1.000 13.650 0 352  LEU   BBB CA    1 ? 
ATOM   6826 C C     . LEU   B 1 352 ? 33.032 118.556 31.265  1.000 13.144 0 352  LEU   BBB C     1 ? 
ATOM   6827 O O     . LEU   B 1 352 ? 32.970 117.334 31.307  1.000 13.510 0 352  LEU   BBB O     1 ? 
ATOM   6828 C CB    . LEU   B 1 352 ? 30.835 119.236 32.327  1.000 13.851 0 352  LEU   BBB CB    1 ? 
ATOM   6829 C CG    . LEU   B 1 352 ? 30.106 119.917 33.497  1.000 15.110 0 352  LEU   BBB CG    1 ? 
ATOM   6830 C CD1   . LEU   B 1 352 ? 28.631 119.694 33.403  1.000 16.229 0 352  LEU   BBB CD1   1 ? 
ATOM   6831 C CD2   . LEU   B 1 352 ? 30.620 119.454 34.858  1.000 17.842 0 352  LEU   BBB CD2   1 ? 
ATOM   6832 N N     . ALA   B 1 353 ? 33.733 119.231 30.364  1.000 13.198 0 353  ALA   BBB N     1 ? 
ATOM   6833 C CA    . ALA   B 1 353 ? 34.480 118.517 29.288  1.000 13.596 0 353  ALA   BBB CA    1 ? 
ATOM   6834 C C     . ALA   B 1 353 ? 35.634 117.701 29.907  1.000 15.581 0 353  ALA   BBB C     1 ? 
ATOM   6835 O O     . ALA   B 1 353 ? 35.968 116.694 29.261  1.000 19.173 0 353  ALA   BBB O     1 ? 
ATOM   6836 C CB    . ALA   B 1 353 ? 35.036 119.478 28.279  1.000 14.910 0 353  ALA   BBB CB    1 ? 
ATOM   6837 N N     . ARG   B 1 354 ? 36.079 118.046 31.100  1.000 20.276 0 354  ARG   BBB N     1 ? 
ATOM   6838 C CA    . ARG   B 1 354 ? 37.194 117.359 31.822  1.000 22.980 0 354  ARG   BBB CA    1 ? 
ATOM   6839 C C     . ARG   B 1 354 ? 36.760 115.978 32.314  1.000 22.086 0 354  ARG   BBB C     1 ? 
ATOM   6840 O O     . ARG   B 1 354 ? 37.637 115.106 32.484  1.000 25.805 0 354  ARG   BBB O     1 ? 
ATOM   6841 C CB    . ARG   B 1 354 ? 37.624 118.205 33.015  1.000 27.348 0 354  ARG   BBB CB    1 ? 
ATOM   6842 C CG    . ARG   B 1 354 ? 38.541 119.346 32.585  1.000 39.399 0 354  ARG   BBB CG    1 ? 
ATOM   6843 C CD    . ARG   B 1 354 ? 39.257 120.036 33.721  1.000 48.003 0 354  ARG   BBB CD    1 ? 
ATOM   6844 N NE    . ARG   B 1 354 ? 38.558 121.241 34.126  1.000 54.093 0 354  ARG   BBB NE    1 ? 
ATOM   6845 C CZ    . ARG   B 1 354 ? 37.601 121.305 35.045  1.000 62.992 0 354  ARG   BBB CZ    1 ? 
ATOM   6846 N NH1   . ARG   B 1 354 ? 37.190 120.217 35.678  1.000 73.001 0 354  ARG   BBB NH1   1 ? 
ATOM   6847 N NH2   . ARG   B 1 354 ? 37.051 122.473 35.328  1.000 63.356 0 354  ARG   BBB NH2   1 ? 
ATOM   6848 N N     . LEU   B 1 355 ? 35.456 115.752 32.437  1.000 17.274 0 355  LEU   BBB N     1 ? 
ATOM   6849 C CA    . LEU   B 1 355 ? 34.909 114.435 32.833  1.000 16.586 0 355  LEU   BBB CA    1 ? 
ATOM   6850 C C     . LEU   B 1 355 ? 34.966 113.434 31.689  1.000 15.780 0 355  LEU   BBB C     1 ? 
ATOM   6851 O O     . LEU   B 1 355 ? 35.131 113.764 30.541  1.000 15.439 0 355  LEU   BBB O     1 ? 
ATOM   6852 C CB    . LEU   B 1 355 ? 33.468 114.600 33.322  1.000 16.981 0 355  LEU   BBB CB    1 ? 
ATOM   6853 C CG    . LEU   B 1 355 ? 33.288 115.594 34.468  1.000 19.012 0 355  LEU   BBB CG    1 ? 
ATOM   6854 C CD1   . LEU   B 1 355 ? 31.848 115.619 34.901  1.000 21.487 0 355  LEU   BBB CD1   1 ? 
ATOM   6855 C CD2   . LEU   B 1 355 ? 34.224 115.287 35.641  1.000 20.975 0 355  LEU   BBB CD2   1 ? 
ATOM   6856 N N     . THR   B 1 356 ? 34.779 112.175 32.031  1.000 15.144 0 356  THR   BBB N     1 ? 
ATOM   6857 C CA    . THR   B 1 356 ? 34.576 111.128 31.010  1.000 15.476 0 356  THR   BBB CA    1 ? 
ATOM   6858 C C     . THR   B 1 356 ? 33.135 111.167 30.526  1.000 13.860 0 356  THR   BBB C     1 ? 
ATOM   6859 O O     . THR   B 1 356 ? 32.243 111.751 31.184  1.000 14.582 0 356  THR   BBB O     1 ? 
ATOM   6860 C CB    . THR   B 1 356 ? 34.849 109.709 31.538  1.000 16.498 0 356  THR   BBB CB    1 ? 
ATOM   6861 O OG1   . THR   B 1 356 ? 33.867 109.378 32.528  1.000 17.969 0 356  THR   BBB OG1   1 ? 
ATOM   6862 C CG2   . THR   B 1 356 ? 36.198 109.598 32.235  1.000 19.248 0 356  THR   BBB CG2   1 ? 
ATOM   6863 N N     . LYS   B 1 357 ? 32.898 110.511 29.424  1.000 14.216 0 357  LYS   BBB N     1 ? 
ATOM   6864 C CA    . LYS   B 1 357 ? 31.565 110.328 28.829  1.000 14.759 0 357  LYS   BBB CA    1 ? 
ATOM   6865 C C     . LYS   B 1 357 ? 30.652 109.671 29.860  1.000 15.443 0 357  LYS   BBB C     1 ? 
ATOM   6866 O O     . LYS   B 1 357 ? 29.548 110.143 30.075  1.000 14.806 0 357  LYS   BBB O     1 ? 
ATOM   6867 C CB    . LYS   B 1 357 ? 31.684 109.518 27.539  1.000 16.499 0 357  LYS   BBB CB    1 ? 
ATOM   6868 C CG    . LYS   B 1 357 ? 30.365 109.255 26.863  1.000 19.001 0 357  LYS   BBB CG    1 ? 
ATOM   6869 C CD    . LYS   B 1 357 ? 30.501 108.354 25.624  1.000 22.210 0 357  LYS   BBB CD    1 ? 
ATOM   6870 C CE    . LYS   B 1 357 ? 29.127 108.080 25.053  1.000 24.797 0 357  LYS   BBB CE    1 ? 
ATOM   6871 N NZ    . LYS   B 1 357 ? 29.184 107.375 23.751  1.000 29.345 0 357  LYS   BBB NZ    1 ? 
ATOM   6872 N N     . GLU   B 1 358 ? 31.138 108.673 30.579  1.000 14.903 0 358  GLU   BBB N     1 ? 
ATOM   6873 C CA    . GLU   B 1 358 ? 30.298 107.959 31.553  1.000 16.370 0 358  GLU   BBB CA    1 ? 
ATOM   6874 C C     . GLU   B 1 358 ? 29.995 108.849 32.754  1.000 13.976 0 358  GLU   BBB C     1 ? 
ATOM   6875 O O     . GLU   B 1 358 ? 28.893 108.742 33.309  1.000 13.548 0 358  GLU   BBB O     1 ? 
ATOM   6876 C CB    . GLU   B 1 358 ? 31.033 106.695 31.992  1.000 18.874 0 358  GLU   BBB CB    1 ? 
ATOM   6877 C CG    . GLU   B 1 358 ? 31.268 105.721 30.851  1.000 25.646 0 358  GLU   BBB CG    1 ? 
ATOM   6878 C CD    . GLU   B 1 358 ? 32.268 106.065 29.720  1.000 30.713 0 358  GLU   BBB CD    1 ? 
ATOM   6879 O OE1   . GLU   B 1 358 ? 33.296 106.855 29.935  1.000 25.222 0 358  GLU   BBB OE1   1 ? 
ATOM   6880 O OE2   . GLU   B 1 358 ? 32.001 105.568 28.553  1.000 36.008 0 358  GLU   BBB OE2   1 ? 
ATOM   6881 N N     . GLU   B 1 359 ? 30.940 109.679 33.178  1.000 13.211 0 359  GLU   BBB N     1 ? 
ATOM   6882 C CA    . GLU   B 1 359 ? 30.689 110.614 34.281  1.000 13.331 0 359  GLU   BBB CA    1 ? 
ATOM   6883 C C     . GLU   B 1 359 ? 29.632 111.644 33.863  1.000 12.767 0 359  GLU   BBB C     1 ? 
ATOM   6884 O O     . GLU   B 1 359 ? 28.794 112.005 34.682  1.000 13.942 0 359  GLU   BBB O     1 ? 
ATOM   6885 C CB    . GLU   B 1 359 ? 31.978 111.296 34.682  1.000 14.830 0 359  GLU   BBB CB    1 ? 
ATOM   6886 C CG    . GLU   B 1 359 ? 32.931 110.344 35.398  1.000 15.600 0 359  GLU   BBB CG    1 ? 
ATOM   6887 C CD    . GLU   B 1 359 ? 34.295 110.930 35.683  1.000 21.515 0 359  GLU   BBB CD    1 ? 
ATOM   6888 O OE1   . GLU   B 1 359 ? 34.783 111.714 34.872  1.000 17.577 0 359  GLU   BBB OE1   1 ? 
ATOM   6889 O OE2   . GLU   B 1 359 ? 34.897 110.490 36.705  1.000 26.026 0 359  GLU   BBB OE2   1 ? 
ATOM   6890 N N     . ARG   B 1 360 ? 29.684 112.147 32.637  1.000 11.524 0 360  ARG   BBB N     1 ? 
ATOM   6891 C CA    . ARG   B 1 360 ? 28.649 113.100 32.205  1.000 11.129 0 360  ARG   BBB CA    1 ? 
ATOM   6892 C C     . ARG   B 1 360 ? 27.305 112.376 32.146  1.000 10.224 0 360  ARG   BBB C     1 ? 
ATOM   6893 O O     . ARG   B 1 360 ? 26.298 112.929 32.626  1.000 11.051 0 360  ARG   BBB O     1 ? 
ATOM   6894 C CB    . ARG   B 1 360 ? 28.966 113.733 30.841  1.000 11.423 0 360  ARG   BBB CB    1 ? 
ATOM   6895 C CG    . ARG   B 1 360 ? 29.950 114.878 30.939  1.000 11.399 0 360  ARG   BBB CG    1 ? 
ATOM   6896 C CD    . ARG   B 1 360 ? 30.158 115.622 29.633  1.000 11.908 0 360  ARG   BBB CD    1 ? 
ATOM   6897 N NE    . ARG   B 1 360 ? 30.790 114.780 28.661  1.000 12.039 0 360  ARG   BBB NE    1 ? 
ATOM   6898 C CZ    . ARG   B 1 360 ? 32.096 114.488 28.680  1.000 12.262 0 360  ARG   BBB CZ    1 ? 
ATOM   6899 N NH1   . ARG   B 1 360 ? 32.928 115.106 29.510  1.000 13.445 0 360  ARG   BBB NH1   1 ? 
ATOM   6900 N NH2   . ARG   B 1 360 ? 32.571 113.588 27.845  1.000 12.247 0 360  ARG   BBB NH2   1 ? 
ATOM   6901 N N     . LEU   B 1 361 ? 27.265 111.151 31.660  1.000 9.803  0 361  LEU   BBB N     1 ? 
ATOM   6902 C CA    . LEU   B 1 361 ? 25.999 110.391 31.600  1.000 9.912  0 361  LEU   BBB CA    1 ? 
ATOM   6903 C C     . LEU   B 1 361 ? 25.416 110.263 33.012  1.000 10.541 0 361  LEU   BBB C     1 ? 
ATOM   6904 O O     . LEU   B 1 361 ? 24.222 110.495 33.188  1.000 9.950  0 361  LEU   BBB O     1 ? 
ATOM   6905 C CB    . LEU   B 1 361 ? 26.227 109.006 31.002  1.000 10.394 0 361  LEU   BBB CB    1 ? 
ATOM   6906 C CG    . LEU   B 1 361 ? 25.011 108.081 30.998  1.000 10.298 0 361  LEU   BBB CG    1 ? 
ATOM   6907 C CD1   . LEU   B 1 361 ? 23.833 108.672 30.244  1.000 11.132 0 361  LEU   BBB CD1   1 ? 
ATOM   6908 C CD2   . LEU   B 1 361 ? 25.392 106.725 30.416  1.000 11.098 0 361  LEU   BBB CD2   1 ? 
ATOM   6909 N N     . LYS   B 1 362 ? 26.228 109.897 34.005  1.000 9.762  0 362  LYS   BBB N     1 ? 
ATOM   6910 C CA    . LYS   B 1 362 ? 25.667 109.747 35.386  1.000 11.853 0 362  LYS   BBB CA    1 ? 
ATOM   6911 C C     . LYS   B 1 362 ? 25.122 111.093 35.886  1.000 10.871 0 362  LYS   BBB C     1 ? 
ATOM   6912 O O     . LYS   B 1 362 ? 24.039 111.106 36.474  1.000 11.050 0 362  LYS   BBB O     1 ? 
ATOM   6913 C CB    . LYS   B 1 362 ? 26.791 109.225 36.271  1.000 13.077 0 362  LYS   BBB CB    1 ? 
ATOM   6914 C CG    . LYS   B 1 362 ? 26.422 109.004 37.732  1.000 17.832 0 362  LYS   BBB CG    1 ? 
ATOM   6915 C CD    . LYS   B 1 362 ? 27.581 108.355 38.474  1.000 20.502 0 362  LYS   BBB CD    1 ? 
ATOM   6916 C CE    . LYS   B 1 362 ? 27.701 108.912 39.870  1.000 28.364 0 362  LYS   BBB CE    1 ? 
ATOM   6917 N NZ    . LYS   B 1 362 ? 26.582 108.399 40.673  1.000 27.903 0 362  LYS   BBB NZ    1 ? 
ATOM   6918 N N     . LYS   B 1 363 ? 25.841 112.200 35.681  1.000 10.201 0 363  LYS   BBB N     1 ? 
ATOM   6919 C CA    . LYS   B 1 363 ? 25.380 113.527 36.123  1.000 11.426 0 363  LYS   BBB CA    1 ? 
ATOM   6920 C C     . LYS   B 1 363 ? 24.031 113.821 35.462  1.000 10.351 0 363  LYS   BBB C     1 ? 
ATOM   6921 O O     . LYS   B 1 363 ? 23.137 114.349 36.125  1.000 10.462 0 363  LYS   BBB O     1 ? 
ATOM   6922 C CB    . LYS   B 1 363 ? 26.405 114.622 35.854  1.000 14.373 0 363  LYS   BBB CB    1 ? 
ATOM   6923 C CG    . LYS   B 1 363 ? 27.579 114.514 36.805  1.000 18.403 0 363  LYS   BBB CG    1 ? 
ATOM   6924 C CD    . LYS   B 1 363 ? 28.516 115.673 36.633  1.000 25.146 0 363  LYS   BBB CD    1 ? 
ATOM   6925 C CE    . LYS   B 1 363 ? 29.670 115.574 37.605  1.000 30.296 0 363  LYS   BBB CE    1 ? 
ATOM   6926 N NZ    . LYS   B 1 363 ? 29.212 115.771 38.994  1.000 30.492 0 363  LYS   BBB NZ    1 ? 
ATOM   6927 N N     . LEU   B 1 364 ? 23.895 113.565 34.148  1.000 9.322  0 364  LEU   BBB N     1 ? 
ATOM   6928 C CA    . LEU   B 1 364 ? 22.649 113.910 33.476  1.000 9.184  0 364  LEU   BBB CA    1 ? 
ATOM   6929 C C     . LEU   B 1 364 ? 21.548 113.016 33.981  1.000 8.736  0 364  LEU   BBB C     1 ? 
ATOM   6930 O O     . LEU   B 1 364 ? 20.435 113.514 34.207  1.000 8.377  0 364  LEU   BBB O     1 ? 
ATOM   6931 C CB    . LEU   B 1 364 ? 22.854 113.724 31.965  1.000 9.947  0 364  LEU   BBB CB    1 ? 
ATOM   6932 C CG    . LEU   B 1 364 ? 23.319 114.996 31.260  1.000 11.022 0 364  LEU   BBB CG    1 ? 
ATOM   6933 C CD1   . LEU   B 1 364 ? 24.547 115.614 31.883  1.000 13.175 0 364  LEU   BBB CD1   1 ? 
ATOM   6934 C CD2   . LEU   B 1 364 ? 23.480 114.663 29.762  1.000 12.922 0 364  LEU   BBB CD2   1 ? 
ATOM   6935 N N     . CYS   B 1 365 ? 21.777 111.720 34.107  1.000 8.254  0 365  CYS   BBB N     1 ? 
ATOM   6936 C CA    . CYS   B 1 365 ? 20.697 110.837 34.559  1.000 8.969  0 365  CYS   BBB CA    1 ? 
ATOM   6937 C C     . CYS   B 1 365 ? 20.231 111.194 35.980  1.000 9.133  0 365  CYS   BBB C     1 ? 
ATOM   6938 O O     . CYS   B 1 365 ? 19.027 111.200 36.226  1.000 9.411  0 365  CYS   BBB O     1 ? 
ATOM   6939 C CB    . CYS   B 1 365 ? 21.115 109.390 34.572  1.000 8.692  0 365  CYS   BBB CB    1 ? 
ATOM   6940 S SG    . CYS   B 1 365 ? 21.338 108.702 32.913  1.000 10.768 0 365  CYS   BBB SG    1 ? 
ATOM   6941 N N     . GLU   B 1 366 ? 21.147 111.546 36.835  1.000 9.431  0 366  GLU   BBB N     1 ? 
ATOM   6942 C CA    . GLU   B 1 366 ? 20.731 111.939 38.213  1.000 9.967  0 366  GLU   BBB CA    1 ? 
ATOM   6943 C C     . GLU   B 1 366 ? 19.999 113.261 38.205  1.000 9.858  0 366  GLU   BBB C     1 ? 
ATOM   6944 O O     . GLU   B 1 366 ? 19.008 113.394 38.967  1.000 9.587  0 366  GLU   BBB O     1 ? 
ATOM   6945 C CB    . GLU   B 1 366 ? 21.952 111.983 39.115  1.000 10.663 0 366  GLU   BBB CB    1 ? 
ATOM   6946 C CG    . GLU   B 1 366 ? 22.469 110.592 39.403  1.000 12.220 0 366  GLU   BBB CG    1 ? 
ATOM   6947 C CD    . GLU   B 1 366 ? 23.649 110.478 40.333  1.000 14.966 0 366  GLU   BBB CD    1 ? 
ATOM   6948 O OE1   . GLU   B 1 366 ? 24.170 111.516 40.715  1.000 16.598 0 366  GLU   BBB OE1   1 ? 
ATOM   6949 O OE2   . GLU   B 1 366 ? 24.006 109.316 40.613  1.000 17.479 0 366  GLU   BBB OE2   1 ? 
ATOM   6950 N N     . LEU   B 1 367 ? 20.366 114.195 37.341  1.000 8.244  0 367  LEU   BBB N     1 ? 
ATOM   6951 C CA    . LEU   B 1 367 ? 19.628 115.447 37.212  1.000 8.866  0 367  LEU   BBB CA    1 ? 
ATOM   6952 C C     . LEU   B 1 367 ? 18.217 115.142 36.718  1.000 8.196  0 367  LEU   BBB C     1 ? 
ATOM   6953 O O     . LEU   B 1 367 ? 17.229 115.626 37.268  1.000 8.866  0 367  LEU   BBB O     1 ? 
ATOM   6954 C CB    . LEU   B 1 367 ? 20.328 116.414 36.258  1.000 9.106  0 367  LEU   BBB CB    1 ? 
ATOM   6955 C CG    . LEU   B 1 367 ? 19.585 117.690 35.963  1.000 9.522  0 367  LEU   BBB CG    1 ? 
ATOM   6956 C CD1   . LEU   B 1 367 ? 19.499 118.587 37.195  1.000 9.297  0 367  LEU   BBB CD1   1 ? 
ATOM   6957 C CD2   . LEU   B 1 367 ? 20.274 118.405 34.787  1.000 9.450  0 367  LEU   BBB CD2   1 ? 
ATOM   6958 N N     . TYR   B 1 368 ? 18.102 114.364 35.652  1.000 8.188  0 368  TYR   BBB N     1 ? 
ATOM   6959 C CA    . TYR   B 1 368 ? 16.782 114.069 35.077  1.000 8.353  0 368  TYR   BBB CA    1 ? 
ATOM   6960 C C     . TYR   B 1 368 ? 15.915 113.309 36.072  1.000 8.699  0 368  TYR   BBB C     1 ? 
ATOM   6961 O O     . TYR   B 1 368 ? 14.715 113.535 36.103  1.000 8.039  0 368  TYR   BBB O     1 ? 
ATOM   6962 C CB    . TYR   B 1 368 ? 16.949 113.327 33.735  1.000 8.436  0 368  TYR   BBB CB    1 ? 
ATOM   6963 C CG    . TYR   B 1 368 ? 17.761 114.027 32.697  1.000 8.780  0 368  TYR   BBB CG    1 ? 
ATOM   6964 C CD1   . TYR   B 1 368 ? 17.904 115.406 32.694  1.000 8.640  0 368  TYR   BBB CD1   1 ? 
ATOM   6965 C CD2   . TYR   B 1 368 ? 18.260 113.331 31.609  1.000 8.881  0 368  TYR   BBB CD2   1 ? 
ATOM   6966 C CE1   . TYR   B 1 368 ? 18.643 116.060 31.719  1.000 8.776  0 368  TYR   BBB CE1   1 ? 
ATOM   6967 C CE2   . TYR   B 1 368 ? 18.984 113.974 30.607  1.000 8.802  0 368  TYR   BBB CE2   1 ? 
ATOM   6968 C CZ    . TYR   B 1 368 ? 19.149 115.339 30.660  1.000 9.203  0 368  TYR   BBB CZ    1 ? 
ATOM   6969 O OH    . TYR   B 1 368 ? 19.875 116.001 29.694  1.000 9.411  0 368  TYR   BBB OH    1 ? 
ATOM   6970 N N     . ALA   B 1 369 ? 16.523 112.435 36.860  1.000 8.596  0 369  ALA   BBB N     1 ? 
ATOM   6971 C CA    . ALA   B 1 369 ? 15.719 111.692 37.848  1.000 9.310  0 369  ALA   BBB CA    1 ? 
ATOM   6972 C C     . ALA   B 1 369 ? 15.117 112.671 38.862  1.000 8.963  0 369  ALA   BBB C     1 ? 
ATOM   6973 O O     . ALA   B 1 369 ? 13.923 112.510 39.242  1.000 9.810  0 369  ALA   BBB O     1 ? 
ATOM   6974 C CB    . ALA   B 1 369 ? 16.545 110.676 38.569  1.000 9.947  0 369  ALA   BBB CB    1 ? 
ATOM   6975 N N     . LYS   B 1 370 ? 15.885 113.679 39.249  1.000 8.694  0 370  LYS   BBB N     1 ? 
ATOM   6976 C CA    . LYS   B 1 370 ? 15.390 114.675 40.189  1.000 9.082  0 370  LYS   BBB CA    1 ? 
ATOM   6977 C C     . LYS   B 1 370 ? 14.277 115.462 39.536  1.000 9.914  0 370  LYS   BBB C     1 ? 
ATOM   6978 O O     . LYS   B 1 370 ? 13.241 115.717 40.174  1.000 10.427 0 370  LYS   BBB O     1 ? 
ATOM   6979 C CB    . LYS   B 1 370 ? 16.535 115.565 40.684  1.000 10.129 0 370  LYS   BBB CB    1 ? 
ATOM   6980 C CG    . LYS   B 1 370 ? 17.535 114.809 41.524  1.000 11.330 0 370  LYS   BBB CG    1 ? 
ATOM   6981 C CD    . LYS   B 1 370 ? 18.756 115.646 41.845  1.000 12.552 0 370  LYS   BBB CD    1 ? 
ATOM   6982 C CE    . LYS   B 1 370 ? 19.914 114.819 42.289  1.000 13.482 0 370  LYS   BBB CE    1 ? 
ATOM   6983 N NZ    . LYS   B 1 370 ? 21.150 115.655 42.403  1.000 14.692 0 370  LYS   BBB NZ    1 ? 
ATOM   6984 N N     . VAL   B 1 371 ? 14.535 115.991 38.357  1.000 9.102  0 371  VAL   BBB N     1 ? 
ATOM   6985 C CA    . VAL   B 1 371 ? 13.599 116.949 37.765  1.000 9.406  0 371  VAL   BBB CA    1 ? 
ATOM   6986 C C     . VAL   B 1 371 ? 12.322 116.237 37.288  1.000 9.791  0 371  VAL   BBB C     1 ? 
ATOM   6987 O O     . VAL   B 1 371 ? 11.201 116.795 37.477  1.000 10.347 0 371  VAL   BBB O     1 ? 
ATOM   6988 C CB    . VAL   B 1 371 ? 14.311 117.710 36.629  1.000 9.111  0 371  VAL   BBB CB    1 ? 
ATOM   6989 C CG1   . VAL   B 1 371 ? 13.342 118.629 35.903  1.000 9.478  0 371  VAL   BBB CG1   1 ? 
ATOM   6990 C CG2   . VAL   B 1 371 ? 15.515 118.444 37.154  1.000 9.070  0 371  VAL   BBB CG2   1 ? 
ATOM   6991 N N     . LEU   B 1 372 ? 12.445 115.057 36.689  1.000 8.879  0 372  LEU   BBB N     1 ? 
ATOM   6992 C CA    . LEU   B 1 372 ? 11.267 114.272 36.243  1.000 10.168 0 372  LEU   BBB CA    1 ? 
ATOM   6993 C C     . LEU   B 1 372 ? 10.662 113.528 37.428  1.000 11.039 0 372  LEU   BBB C     1 ? 
ATOM   6994 O O     . LEU   B 1 372 ? 9.594  112.960 37.226  1.000 12.041 0 372  LEU   BBB O     1 ? 
ATOM   6995 C CB    . LEU   B 1 372 ? 11.673 113.297 35.150  1.000 9.057  0 372  LEU   BBB CB    1 ? 
ATOM   6996 C CG    . LEU   B 1 372 ? 12.181 113.909 33.862  1.000 9.636  0 372  LEU   BBB CG    1 ? 
ATOM   6997 C CD1   . LEU   B 1 372 ? 12.703 112.817 32.944  1.000 9.573  0 372  LEU   BBB CD1   1 ? 
ATOM   6998 C CD2   . LEU   B 1 372 ? 11.093 114.703 33.187  1.000 10.081 0 372  LEU   BBB CD2   1 ? 
ATOM   6999 N N     . GLY   B 1 373 ? 11.337 113.485 38.570  1.000 10.149 0 373  GLY   BBB N     1 ? 
ATOM   7000 C CA    . GLY   B 1 373 ? 10.817 112.747 39.745  1.000 11.412 0 373  GLY   BBB CA    1 ? 
ATOM   7001 C C     . GLY   B 1 373 ? 10.639 111.301 39.424  1.000 11.306 0 373  GLY   BBB C     1 ? 
ATOM   7002 O O     . GLY   B 1 373 ? 9.570  110.739 39.745  1.000 12.096 0 373  GLY   BBB O     1 ? 
ATOM   7003 N N     . SER   B 1 374 ? 11.621 110.698 38.783  1.000 10.731 0 374  SER   BBB N     1 ? 
ATOM   7004 C CA    . SER   B 1 374 ? 11.487 109.320 38.324  1.000 10.283 0 374  SER   BBB CA    1 ? 
ATOM   7005 C C     . SER   B 1 374 ? 12.802 108.590 38.432  1.000 10.664 0 374  SER   BBB C     1 ? 
ATOM   7006 O O     . SER   B 1 374 ? 13.775 108.996 37.803  1.000 10.410 0 374  SER   BBB O     1 ? 
ATOM   7007 C CB    . SER   B 1 374 ? 11.024 109.236 36.886  1.000 12.372 0 374  SER   BBB CB    1 ? 
ATOM   7008 O OG    . SER   B 1 374 ? 10.956 107.833 36.560  1.000 16.855 0 374  SER   BBB OG    1 ? 
ATOM   7009 N N     . LEU   B 1 375 ? 12.816 107.410 39.050  1.000 9.941  0 375  LEU   BBB N     1 ? 
ATOM   7010 C CA    . LEU   B 1 375 ? 14.011 106.541 39.097  1.000 10.778 0 375  LEU   BBB CA    1 ? 
ATOM   7011 C C     . LEU   B 1 375 ? 14.277 105.935 37.716  1.000 9.690  0 375  LEU   BBB C     1 ? 
ATOM   7012 O O     . LEU   B 1 375 ? 15.364 105.440 37.517  1.000 11.058 0 375  LEU   BBB O     1 ? 
ATOM   7013 C CB    . LEU   B 1 375 ? 13.784 105.449 40.141  1.000 10.297 0 375  LEU   BBB CB    1 ? 
ATOM   7014 C CG    . LEU   B 1 375 ? 13.558 105.967 41.560  1.000 12.628 0 375  LEU   BBB CG    1 ? 
ATOM   7015 C CD1   . LEU   B 1 375 ? 13.390 104.801 42.491  1.000 13.342 0 375  LEU   BBB CD1   1 ? 
ATOM   7016 C CD2   . LEU   B 1 375 ? 14.709 106.838 42.004  1.000 13.110 0 375  LEU   BBB CD2   1 ? 
ATOM   7017 N N     . GLU   B 1 376 ? 13.281 105.936 36.830  1.000 10.044 0 376  GLU   BBB N     1 ? 
ATOM   7018 C CA    . GLU   B 1 376 ? 13.524 105.407 35.468  1.000 10.560 0 376  GLU   BBB CA    1 ? 
ATOM   7019 C C     . GLU   B 1 376 ? 14.617 106.195 34.780  1.000 9.801  0 376  GLU   BBB C     1 ? 
ATOM   7020 O O     . GLU   B 1 376 ? 15.290 105.626 33.888  1.000 10.211 0 376  GLU   BBB O     1 ? 
ATOM   7021 C CB    . GLU   B 1 376 ? 12.220 105.408 34.682  1.000 11.036 0 376  GLU   BBB CB    1 ? 
ATOM   7022 C CG    . GLU   B 1 376 ? 11.123 104.541 35.285  1.000 15.264 0 376  GLU   BBB CG    1 ? 
ATOM   7023 C CD    . GLU   B 1 376 ? 9.972  104.117 34.384  1.000 19.471 0 376  GLU   BBB CD    1 ? 
ATOM   7024 O OE1   . GLU   B 1 376 ? 10.180 103.151 33.570  1.000 24.038 0 376  GLU   BBB OE1   1 ? 
ATOM   7025 O OE2   . GLU   B 1 376 ? 8.861  104.663 34.520  1.000 21.311 0 376  GLU   BBB OE2   1 ? 
ATOM   7026 N N     . ALA   B 1 377 ? 14.817 107.438 35.142  1.000 9.380  0 377  ALA   BBB N     1 ? 
ATOM   7027 C CA    . ALA   B 1 377 ? 15.875 108.252 34.500  1.000 8.969  0 377  ALA   BBB CA    1 ? 
ATOM   7028 C C     . ALA   B 1 377 ? 17.270 107.739 34.839  1.000 9.448  0 377  ALA   BBB C     1 ? 
ATOM   7029 O O     . ALA   B 1 377 ? 18.263 108.075 34.158  1.000 9.601  0 377  ALA   BBB O     1 ? 
ATOM   7030 C CB    . ALA   B 1 377 ? 15.710 109.677 34.929  1.000 10.181 0 377  ALA   BBB CB    1 ? 
ATOM   7031 N N     . LEU   B 1 378 ? 17.382 106.856 35.849  1.000 9.486  0 378  LEU   BBB N     1 ? 
ATOM   7032 C CA    . LEU   B 1 378 ? 18.685 106.310 36.256  1.000 10.428 0 378  LEU   BBB CA    1 ? 
ATOM   7033 C C     . LEU   B 1 378 ? 19.027 105.059 35.468  1.000 12.122 0 378  LEU   BBB C     1 ? 
ATOM   7034 O O     . LEU   B 1 378 ? 20.090 104.457 35.777  1.000 13.377 0 378  LEU   BBB O     1 ? 
ATOM   7035 C CB    . LEU   B 1 378 ? 18.664 106.008 37.769  1.000 11.262 0 378  LEU   BBB CB    1 ? 
ATOM   7036 C CG    . LEU   B 1 378 ? 18.375 107.173 38.679  1.000 11.339 0 378  LEU   BBB CG    1 ? 
ATOM   7037 C CD1   . LEU   B 1 378 ? 18.338 106.696 40.115  1.000 12.260 0 378  LEU   BBB CD1   1 ? 
ATOM   7038 C CD2   . LEU   B 1 378 ? 19.428 108.247 38.524  1.000 12.003 0 378  LEU   BBB CD2   1 ? 
ATOM   7039 N N     . GLU   B 1 379 ? 18.192 104.664 34.503  1.000 11.302 0 379  GLU   BBB N     1 ? 
ATOM   7040 C CA    . GLU   B 1 379 ? 18.382 103.399 33.759  1.000 13.736 0 379  GLU   BBB CA    1 ? 
ATOM   7041 C C     . GLU   B 1 379 ? 18.493 103.679 32.275  1.000 11.780 0 379  GLU   BBB C     1 ? 
ATOM   7042 O O     . GLU   B 1 379 ? 17.743 103.121 31.479  1.000 11.428 0 379  GLU   BBB O     1 ? 
ATOM   7043 C CB    . GLU   B 1 379 ? 17.262 102.410 34.051  1.000 15.712 0 379  GLU   BBB CB    1 ? 
ATOM   7044 C CG    . GLU   B 1 379 ? 17.029 102.168 35.541  1.000 20.932 0 379  GLU   BBB CG    1 ? 
ATOM   7045 C CD    . GLU   B 1 379 ? 18.202 101.525 36.252  1.000 28.221 0 379  GLU   BBB CD    1 ? 
ATOM   7046 O OE1   . GLU   B 1 379 ? 18.364 101.788 37.479  1.000 36.681 0 379  GLU   BBB OE1   1 ? 
ATOM   7047 O OE2   . GLU   B 1 379 ? 18.979 100.788 35.579  1.000 35.598 0 379  GLU   BBB OE2   1 ? 
ATOM   7048 N N     . PRO   B 1 380 ? 19.495 104.468 31.867  1.000 10.408 0 380  PRO   BBB N     1 ? 
ATOM   7049 C CA    . PRO   B 1 380 ? 19.690 104.707 30.445  1.000 9.888  0 380  PRO   BBB CA    1 ? 
ATOM   7050 C C     . PRO   B 1 380 ? 20.045 103.408 29.713  1.000 10.744 0 380  PRO   BBB C     1 ? 
ATOM   7051 O O     . PRO   B 1 380 ? 20.739 102.553 30.242  1.000 12.543 0 380  PRO   BBB O     1 ? 
ATOM   7052 C CB    . PRO   B 1 380 ? 20.834 105.701 30.446  1.000 10.698 0 380  PRO   BBB CB    1 ? 
ATOM   7053 C CG    . PRO   B 1 380 ? 21.657 105.347 31.624  1.000 10.211 0 380  PRO   BBB CG    1 ? 
ATOM   7054 C CD    . PRO   B 1 380 ? 20.584 105.048 32.658  1.000 9.654  0 380  PRO   BBB CD    1 ? 
ATOM   7055 N N     . VAL   B 1 381 ? 19.625 103.331 28.462  1.000 10.184 0 381  VAL   BBB N     1 ? 
ATOM   7056 C CA    . VAL   B 1 381 ? 19.967 102.165 27.601  1.000 10.280 0 381  VAL   BBB CA    1 ? 
ATOM   7057 C C     . VAL   B 1 381 ? 21.063 102.541 26.614  1.000 11.503 0 381  VAL   BBB C     1 ? 
ATOM   7058 O O     . VAL   B 1 381 ? 21.663 101.630 26.000  1.000 12.583 0 381  VAL   BBB O     1 ? 
ATOM   7059 C CB    . VAL   B 1 381 ? 18.744 101.597 26.885  1.000 11.846 0 381  VAL   BBB CB    1 ? 
ATOM   7060 C CG1   . VAL   B 1 381 ? 17.749 101.015 27.900  1.000 12.283 0 381  VAL   BBB CG1   1 ? 
ATOM   7061 C CG2   . VAL   B 1 381 ? 18.105 102.576 25.935  1.000 11.679 0 381  VAL   BBB CG2   1 ? 
ATOM   7062 N N     . HIS   B 1 382 ? 21.334 103.833 26.426  1.000 9.852  0 382  HIS   BBB N     1 ? 
ATOM   7063 C CA    . HIS   B 1 382 ? 22.348 104.285 25.452  1.000 9.468  0 382  HIS   BBB CA    1 ? 
ATOM   7064 C C     . HIS   B 1 382 ? 22.592 105.765 25.723  1.000 9.854  0 382  HIS   BBB C     1 ? 
ATOM   7065 O O     . HIS   B 1 382 ? 21.715 106.418 26.275  1.000 10.301 0 382  HIS   BBB O     1 ? 
ATOM   7066 C CB    . HIS   B 1 382 ? 21.882 103.995 24.019  1.000 10.502 0 382  HIS   BBB CB    1 ? 
ATOM   7067 C CG    . HIS   B 1 382 ? 22.927 104.191 22.987  1.000 11.843 0 382  HIS   BBB CG    1 ? 
ATOM   7068 N ND1   . HIS   B 1 382 ? 24.039 103.383 22.865  1.000 13.122 0 382  HIS   BBB ND1   1 ? 
ATOM   7069 C CD2   . HIS   B 1 382 ? 23.100 105.207 22.105  1.000 12.174 0 382  HIS   BBB CD2   1 ? 
ATOM   7070 C CE1   . HIS   B 1 382 ? 24.817 103.839 21.883  1.000 13.718 0 382  HIS   BBB CE1   1 ? 
ATOM   7071 N NE2   . HIS   B 1 382 ? 24.289 104.946 21.394  1.000 12.169 0 382  HIS   BBB NE2   1 ? 
ATOM   7072 N N     . TYR   B 1 383 ? 23.705 106.263 25.212  1.000 9.547  0 383  TYR   BBB N     1 ? 
ATOM   7073 C CA    . TYR   B 1 383 ? 24.090 107.687 25.349  1.000 10.436 0 383  TYR   BBB CA    1 ? 
ATOM   7074 C C     . TYR   B 1 383 ? 24.882 108.096 24.120  1.000 10.086 0 383  TYR   BBB C     1 ? 
ATOM   7075 O O     . TYR   B 1 383 ? 25.747 107.346 23.661  1.000 10.207 0 383  TYR   BBB O     1 ? 
ATOM   7076 C CB    . TYR   B 1 383 ? 24.910 107.836 26.634  1.000 10.198 0 383  TYR   BBB CB    1 ? 
ATOM   7077 C CG    . TYR   B 1 383 ? 25.327 109.249 26.932  1.000 9.679  0 383  TYR   BBB CG    1 ? 
ATOM   7078 C CD1   . TYR   B 1 383 ? 24.430 110.280 26.956  1.000 10.619 0 383  TYR   BBB CD1   1 ? 
ATOM   7079 C CD2   . TYR   B 1 383 ? 26.653 109.567 27.184  1.000 11.180 0 383  TYR   BBB CD2   1 ? 
ATOM   7080 C CE1   . TYR   B 1 383 ? 24.833 111.569 27.261  1.000 9.747  0 383  TYR   BBB CE1   1 ? 
ATOM   7081 C CE2   . TYR   B 1 383 ? 27.068 110.854 27.483  1.000 11.624 0 383  TYR   BBB CE2   1 ? 
ATOM   7082 C CZ    . TYR   B 1 383 ? 26.148 111.875 27.497  1.000 10.383 0 383  TYR   BBB CZ    1 ? 
ATOM   7083 O OH    . TYR   B 1 383 ? 26.526 113.180 27.728  1.000 11.293 0 383  TYR   BBB OH    1 ? 
ATOM   7084 N N     . GLU   B 1 384 ? 24.608 109.292 23.587  1.000 9.485  0 384  GLU   BBB N     1 ? 
ATOM   7085 C CA    . GLU   B 1 384 ? 25.426 109.915 22.527  1.000 9.605  0 384  GLU   BBB CA    1 ? 
ATOM   7086 C C     . GLU   B 1 384 ? 25.681 111.349 22.957  1.000 8.750  0 384  GLU   BBB C     1 ? 
ATOM   7087 O O     . GLU   B 1 384 ? 24.744 111.960 23.523  1.000 10.024 0 384  GLU   BBB O     1 ? 
ATOM   7088 C CB    . GLU   B 1 384 ? 24.753 109.861 21.159  1.000 10.116 0 384  GLU   BBB CB    1 ? 
ATOM   7089 C CG    . GLU   B 1 384 ? 24.539 108.446 20.631  1.000 10.943 0 384  GLU   BBB CG    1 ? 
ATOM   7090 C CD    . GLU   B 1 384 ? 25.774 107.738 20.141  1.000 12.235 0 384  GLU   BBB CD    1 ? 
ATOM   7091 O OE1   . GLU   B 1 384 ? 26.905 108.322 20.137  1.000 13.984 0 384  GLU   BBB OE1   1 ? 
ATOM   7092 O OE2   . GLU   B 1 384 ? 25.643 106.539 19.803  1.000 12.875 0 384  GLU   BBB OE2   1 ? 
ATOM   7093 N N     . GLU   B 1 385 ? 26.817 111.882 22.620  1.000 8.864  0 385  GLU   BBB N     1 ? 
ATOM   7094 C CA    . GLU   B 1 385 ? 27.099 113.279 22.936  1.000 9.312  0 385  GLU   BBB CA    1 ? 
ATOM   7095 C C     . GLU   B 1 385 ? 28.086 113.814 21.898  1.000 8.516  0 385  GLU   BBB C     1 ? 
ATOM   7096 O O     . GLU   B 1 385 ? 28.851 113.051 21.308  1.000 11.343 0 385  GLU   BBB O     1 ? 
ATOM   7097 C CB    . GLU   B 1 385 ? 27.676 113.445 24.344  1.000 10.341 0 385  GLU   BBB CB    1 ? 
ATOM   7098 C CG    . GLU   B 1 385 ? 28.893 112.595 24.637  1.000 11.282 0 385  GLU   BBB CG    1 ? 
ATOM   7099 C CD    . GLU   B 1 385 ? 29.644 112.960 25.893  1.000 13.081 0 385  GLU   BBB CD    1 ? 
ATOM   7100 O OE1   . GLU   B 1 385 ? 30.853 112.717 25.882  1.000 16.601 0 385  GLU   BBB OE1   1 ? 
ATOM   7101 O OE2   . GLU   B 1 385 ? 29.044 113.498 26.861  1.000 12.044 0 385  GLU   BBB OE2   1 ? 
ATOM   7102 N N     . LYS   B 1 386 ? 28.123 115.120 21.772  1.000 8.993  0 386  LYS   BBB N     1 ? 
ATOM   7103 C CA    . LYS   B 1 386 ? 29.110 115.803 20.937  1.000 9.198  0 386  LYS   BBB CA    1 ? 
ATOM   7104 C C     . LYS   B 1 386 ? 29.467 117.137 21.573  1.000 8.642  0 386  LYS   BBB C     1 ? 
ATOM   7105 O O     . LYS   B 1 386 ? 28.597 117.991 21.739  1.000 9.031  0 386  LYS   BBB O     1 ? 
ATOM   7106 C CB    . LYS   B 1 386 ? 28.621 115.917 19.500  1.000 9.936  0 386  LYS   BBB CB    1 ? 
ATOM   7107 C CG    . LYS   B 1 386 ? 29.737 116.405 18.611  1.000 10.705 0 386  LYS   BBB CG    1 ? 
ATOM   7108 C CD    . LYS   B 1 386 ? 29.426 116.099 17.156  1.000 13.670 0 386  LYS   BBB CD    1 ? 
ATOM   7109 C CE    . LYS   B 1 386 ? 30.457 116.621 16.161  1.000 16.147 0 386  LYS   BBB CE    1 ? 
ATOM   7110 N NZ    . LYS   B 1 386 ? 31.740 115.911 16.283  1.000 17.991 0 386  LYS   BBB NZ    1 ? 
ATOM   7111 N N     . ASN   B 1 387 ? 30.759 117.291 21.813  1.000 9.565  0 387  ASN   BBB N     1 ? 
ATOM   7112 C CA    . ASN   B 1 387 ? 31.332 118.568 22.277  1.000 10.594 0 387  ASN   BBB CA    1 ? 
ATOM   7113 C C     . ASN   B 1 387 ? 31.848 119.364 21.093  1.000 10.282 0 387  ASN   BBB C     1 ? 
ATOM   7114 O O     . ASN   B 1 387 ? 32.883 119.034 20.583  1.000 11.458 0 387  ASN   BBB O     1 ? 
ATOM   7115 C CB    . ASN   B 1 387 ? 32.444 118.243 23.282  1.000 12.300 0 387  ASN   BBB CB    1 ? 
ATOM   7116 C CG    . ASN   B 1 387 ? 33.007 119.507 23.875  1.000 15.839 0 387  ASN   BBB CG    1 ? 
ATOM   7117 O OD1   . ASN   B 1 387 ? 32.749 120.635 23.420  1.000 14.745 0 387  ASN   BBB OD1   1 ? 
ATOM   7118 N ND2   . ASN   B 1 387 ? 33.693 119.355 24.986  1.000 20.913 0 387  ASN   BBB ND2   1 ? 
ATOM   7119 N N     . TRP   B 1 388 ? 31.097 120.388 20.699  1.000 9.498  0 388  TRP   BBB N     1 ? 
ATOM   7120 C CA    . TRP   B 1 388 ? 31.450 121.164 19.512  1.000 9.491  0 388  TRP   BBB CA    1 ? 
ATOM   7121 C C     . TRP   B 1 388 ? 32.609 122.112 19.798  1.000 9.574  0 388  TRP   BBB C     1 ? 
ATOM   7122 O O     . TRP   B 1 388 ? 33.195 122.589 18.817  1.000 10.744 0 388  TRP   BBB O     1 ? 
ATOM   7123 C CB    . TRP   B 1 388 ? 30.224 121.893 19.028  1.000 8.703  0 388  TRP   BBB CB    1 ? 
ATOM   7124 C CG    . TRP   B 1 388 ? 29.271 120.939 18.393  1.000 9.097  0 388  TRP   BBB CG    1 ? 
ATOM   7125 C CD1   . TRP   B 1 388 ? 28.284 120.212 18.990  1.000 8.293  0 388  TRP   BBB CD1   1 ? 
ATOM   7126 C CD2   . TRP   B 1 388 ? 29.310 120.507 17.028  1.000 8.282  0 388  TRP   BBB CD2   1 ? 
ATOM   7127 N NE1   . TRP   B 1 388 ? 27.707 119.350 18.096  1.000 8.760  0 388  TRP   BBB NE1   1 ? 
ATOM   7128 C CE2   . TRP   B 1 388 ? 28.302 119.548 16.870  1.000 8.045  0 388  TRP   BBB CE2   1 ? 
ATOM   7129 C CE3   . TRP   B 1 388 ? 30.058 120.878 15.908  1.000 8.253  0 388  TRP   BBB CE3   1 ? 
ATOM   7130 C CZ2   . TRP   B 1 388 ? 28.008 118.949 15.641  1.000 7.852  0 388  TRP   BBB CZ2   1 ? 
ATOM   7131 C CZ3   . TRP   B 1 388 ? 29.756 120.297 14.688  1.000 7.682  0 388  TRP   BBB CZ3   1 ? 
ATOM   7132 C CH2   . TRP   B 1 388 ? 28.781 119.309 14.566  1.000 8.422  0 388  TRP   BBB CH2   1 ? 
ATOM   7133 N N     . CYS   B 1 389 ? 33.032 122.261 21.039  1.000 8.965  0 389  CYS   BBB N     1 ? 
ATOM   7134 C CA    . CYS   B 1 389 ? 34.181 123.132 21.324  1.000 9.532  0 389  CYS   BBB CA    1 ? 
ATOM   7135 C C     . CYS   B 1 389 ? 35.446 122.505 20.763  1.000 10.580 0 389  CYS   BBB C     1 ? 
ATOM   7136 O O     . CYS   B 1 389 ? 36.448 123.234 20.583  1.000 11.152 0 389  CYS   BBB O     1 ? 
ATOM   7137 C CB    . CYS   B 1 389 ? 34.386 123.314 22.827  1.000 9.628  0 389  CYS   BBB CB    1 ? 
ATOM   7138 S SG    . CYS   B 1 389 ? 32.942 123.951 23.686  1.000 12.457 0 389  CYS   BBB SG    1 ? 
ATOM   7139 N N     . GLU   B 1 390 ? 35.467 121.195 20.537  1.000 10.445 0 390  GLU   BBB N     1 ? 
ATOM   7140 C CA    . GLU   B 1 390 ? 36.686 120.517 20.076  1.000 11.489 0 390  GLU   BBB CA    1 ? 
ATOM   7141 C C     . GLU   B 1 390 ? 36.897 120.625 18.572  1.000 10.574 0 390  GLU   BBB C     1 ? 
ATOM   7142 O O     . GLU   B 1 390 ? 37.982 120.226 18.150  1.000 12.363 0 390  GLU   BBB O     1 ? 
ATOM   7143 C CB    . GLU   B 1 390 ? 36.703 119.043 20.517  1.000 15.871 0 390  GLU   BBB CB    1 ? 
ATOM   7144 C CG    . GLU   B 1 390 ? 35.762 118.085 19.987  1.000 21.210 0 390  GLU   BBB CG    1 ? 
ATOM   7145 C CD    . GLU   B 1 390 ? 35.514 116.873 20.937  1.000 20.717 0 390  GLU   BBB CD    1 ? 
ATOM   7146 O OE1   . GLU   B 1 390 ? 34.863 115.964 20.485  1.000 33.925 0 390  GLU   BBB OE1   1 ? 
ATOM   7147 O OE2   . GLU   B 1 390 ? 35.874 116.906 22.127  1.000 24.860 0 390  GLU   BBB OE2   1 ? 
ATOM   7148 N N     . GLU   B 1 391 ? 35.973 121.197 17.805  1.000 10.404 0 391  GLU   BBB N     1 ? 
ATOM   7149 C CA    . GLU   B 1 391 ? 36.016 121.074 16.327  1.000 9.891  0 391  GLU   BBB CA    1 ? 
ATOM   7150 C C     . GLU   B 1 391 ? 36.878 122.152 15.685  1.000 9.624  0 391  GLU   BBB C     1 ? 
ATOM   7151 O O     . GLU   B 1 391 ? 36.530 123.343 15.706  1.000 10.267 0 391  GLU   BBB O     1 ? 
ATOM   7152 C CB    . GLU   B 1 391 ? 34.589 121.160 15.821  1.000 10.993 0 391  GLU   BBB CB    1 ? 
ATOM   7153 C CG    . GLU   B 1 391 ? 33.800 119.934 16.204  1.000 11.340 0 391  GLU   BBB CG    1 ? 
ATOM   7154 C CD    . GLU   B 1 391 ? 34.372 118.689 15.584  1.000 12.891 0 391  GLU   BBB CD    1 ? 
ATOM   7155 O OE1   . GLU   B 1 391 ? 34.516 118.699 14.341  1.000 13.896 0 391  GLU   BBB OE1   1 ? 
ATOM   7156 O OE2   . GLU   B 1 391 ? 34.747 117.746 16.320  1.000 15.089 0 391  GLU   BBB OE2   1 ? 
ATOM   7157 N N     . GLN   B 1 392 ? 38.007 121.752 15.119  1.000 9.245  0 392  GLN   BBB N     1 ? 
ATOM   7158 C CA    . GLN   B 1 392 ? 38.886 122.678 14.408  1.000 9.533  0 392  GLN   BBB CA    1 ? 
ATOM   7159 C C     . GLN   B 1 392 ? 38.111 123.419 13.295  1.000 8.733  0 392  GLN   BBB C     1 ? 
ATOM   7160 O O     . GLN   B 1 392 ? 38.414 124.613 13.062  1.000 9.837  0 392  GLN   BBB O     1 ? 
ATOM   7161 C CB    . GLN   B 1 392 ? 40.053 121.899 13.799  1.000 10.791 0 392  GLN   BBB CB    1 ? 
ATOM   7162 C CG    . GLN   B 1 392 ? 41.034 122.780 13.032  1.000 12.054 0 392  GLN   BBB CG    1 ? 
ATOM   7163 C CD    . GLN   B 1 392 ? 42.389 122.154 12.792  1.000 12.078 0 392  GLN   BBB CD    1 ? 
ATOM   7164 O OE1   . GLN   B 1 392 ? 43.383 122.888 12.748  1.000 13.849 0 392  GLN   BBB OE1   1 ? 
ATOM   7165 N NE2   . GLN   B 1 392 ? 42.397 120.831 12.636  1.000 12.613 0 392  GLN   BBB NE2   1 ? 
ATOM   7166 N N     . TYR   B 1 393 ? 37.216 122.749 12.610  1.000 9.819  0 393  TYR   BBB N     1 ? 
ATOM   7167 C CA    . TYR   B 1 393 ? 36.576 123.324 11.405  1.000 9.860  0 393  TYR   BBB CA    1 ? 
ATOM   7168 C C     . TYR   B 1 393 ? 35.156 123.796 11.701  1.000 9.258  0 393  TYR   BBB C     1 ? 
ATOM   7169 O O     . TYR   B 1 393 ? 34.433 124.145 10.747  1.000 9.361  0 393  TYR   BBB O     1 ? 
ATOM   7170 C CB    . TYR   B 1 393 ? 36.700 122.372 10.207  1.000 10.398 0 393  TYR   BBB CB    1 ? 
ATOM   7171 C CG    . TYR   B 1 393 ? 38.127 122.184 9.785   1.000 10.367 0 393  TYR   BBB CG    1 ? 
ATOM   7172 C CD1   . TYR   B 1 393 ? 38.852 123.235 9.278   1.000 10.896 0 393  TYR   BBB CD1   1 ? 
ATOM   7173 C CD2   . TYR   B 1 393 ? 38.758 120.964 9.948   1.000 11.963 0 393  TYR   BBB CD2   1 ? 
ATOM   7174 C CE1   . TYR   B 1 393 ? 40.175 123.080 8.862   1.000 10.111 0 393  TYR   BBB CE1   1 ? 
ATOM   7175 C CE2   . TYR   B 1 393 ? 40.099 120.802 9.558   1.000 11.536 0 393  TYR   BBB CE2   1 ? 
ATOM   7176 C CZ    . TYR   B 1 393 ? 40.803 121.867 9.026   1.000 10.804 0 393  TYR   BBB CZ    1 ? 
ATOM   7177 O OH    . TYR   B 1 393 ? 42.126 121.756 8.637   1.000 12.694 0 393  TYR   BBB OH    1 ? 
ATOM   7178 N N     . SER   B 1 394 ? 34.806 123.958 12.985  1.000 9.516  0 394  SER   BBB N     1 ? 
ATOM   7179 C CA    . SER   B 1 394 ? 33.599 124.732 13.410  1.000 9.275  0 394  SER   BBB CA    1 ? 
ATOM   7180 C C     . SER   B 1 394 ? 34.007 125.901 14.290  1.000 9.619  0 394  SER   BBB C     1 ? 
ATOM   7181 O O     . SER   B 1 394 ? 33.464 126.973 14.127  1.000 10.832 0 394  SER   BBB O     1 ? 
ATOM   7182 C CB    . SER   B 1 394 ? 32.588 123.871 14.143  1.000 9.238  0 394  SER   BBB CB    1 ? 
ATOM   7183 O OG    . SER   B 1 394 ? 32.039 122.835 13.299  1.000 8.986  0 394  SER   BBB OG    1 ? 
ATOM   7184 N N     . GLY   B 1 395 ? 34.819 125.641 15.287  1.000 9.441  0 395  GLY   BBB N     1 ? 
ATOM   7185 C CA    . GLY   B 1 395 ? 35.176 126.634 16.319  1.000 9.870  0 395  GLY   BBB CA    1 ? 
ATOM   7186 C C     . GLY   B 1 395 ? 34.249 126.624 17.508  1.000 9.856  0 395  GLY   BBB C     1 ? 
ATOM   7187 O O     . GLY   B 1 395 ? 34.602 127.233 18.495  1.000 9.595  0 395  GLY   BBB O     1 ? 
ATOM   7188 N N     . GLY   B 1 396 ? 33.084 125.994 17.421  1.000 9.442  0 396  GLY   BBB N     1 ? 
ATOM   7189 C CA    . GLY   B 1 396 ? 32.091 125.940 18.485  1.000 9.030  0 396  GLY   BBB CA    1 ? 
ATOM   7190 C C     . GLY   B 1 396 ? 30.724 125.747 17.893  1.000 9.464  0 396  GLY   BBB C     1 ? 
ATOM   7191 O O     . GLY   B 1 396 ? 30.600 125.447 16.716  1.000 9.595  0 396  GLY   BBB O     1 ? 
ATOM   7192 N N     . CYS   B 1 397 ? 29.700 125.934 18.694  1.000 8.358  0 397  CYS   BBB N     1 ? 
ATOM   7193 C CA    . CYS   B 1 397 ? 28.280 125.930 18.258  1.000 8.358  0 397  CYS   BBB CA    1 ? 
ATOM   7194 C C     . CYS   B 1 397 ? 27.513 126.751 19.265  1.000 8.226  0 397  CYS   BBB C     1 ? 
ATOM   7195 O O     . CYS   B 1 397 ? 28.017 126.959 20.373  1.000 8.468  0 397  CYS   BBB O     1 ? 
ATOM   7196 C CB    . CYS   B 1 397 ? 27.735 124.500 18.198  1.000 7.749  0 397  CYS   BBB CB    1 ? 
ATOM   7197 S SG    . CYS   B 1 397 ? 27.745 123.881 16.490  1.000 8.168  0 397  CYS   BBB SG    1 ? 
ATOM   7198 N N     . TYR   B 1 398 ? 26.303 127.182 18.916  1.000 8.135  0 398  TYR   BBB N     1 ? 
ATOM   7199 C CA    . TYR   B 1 398 ? 25.675 126.989 17.612  1.000 7.503  0 398  TYR   BBB CA    1 ? 
ATOM   7200 C C     . TYR   B 1 398 ? 26.253 127.929 16.573  1.000 8.029  0 398  TYR   BBB C     1 ? 
ATOM   7201 O O     . TYR   B 1 398 ? 26.284 127.568 15.353  1.000 8.337  0 398  TYR   BBB O     1 ? 
ATOM   7202 C CB    . TYR   B 1 398 ? 24.169 127.290 17.684  1.000 7.435  0 398  TYR   BBB CB    1 ? 
ATOM   7203 C CG    . TYR   B 1 398 ? 23.499 126.915 18.980  1.000 8.463  0 398  TYR   BBB CG    1 ? 
ATOM   7204 C CD1   . TYR   B 1 398 ? 23.642 125.668 19.535  1.000 7.997  0 398  TYR   BBB CD1   1 ? 
ATOM   7205 C CD2   . TYR   B 1 398 ? 22.753 127.860 19.668  1.000 8.285  0 398  TYR   BBB CD2   1 ? 
ATOM   7206 C CE1   . TYR   B 1 398 ? 23.038 125.387 20.761  1.000 8.542  0 398  TYR   BBB CE1   1 ? 
ATOM   7207 C CE2   . TYR   B 1 398 ? 22.101 127.617 20.869  1.000 8.539  0 398  TYR   BBB CE2   1 ? 
ATOM   7208 C CZ    . TYR   B 1 398 ? 22.269 126.349 21.402  1.000 8.574  0 398  TYR   BBB CZ    1 ? 
ATOM   7209 O OH    . TYR   B 1 398 ? 21.709 126.013 22.615  1.000 9.784  0 398  TYR   BBB OH    1 ? 
ATOM   7210 N N     . THR   B 1 399 ? 26.668 129.123 16.987  1.000 7.926  0 399  THR   BBB N     1 ? 
ATOM   7211 C CA    . THR   B 1 399 ? 27.016 130.199 16.050  1.000 8.545  0 399  THR   BBB CA    1 ? 
ATOM   7212 C C     . THR   B 1 399 ? 28.011 131.153 16.693  1.000 7.552  0 399  THR   BBB C     1 ? 
ATOM   7213 O O     . THR   B 1 399 ? 28.454 130.987 17.856  1.000 8.281  0 399  THR   BBB O     1 ? 
ATOM   7214 C CB    . THR   B 1 399 ? 25.739 130.856 15.558  1.000 9.655  0 399  THR   BBB CB    1 ? 
ATOM   7215 O OG1   . THR   B 1 399 ? 26.122 131.547 14.357  1.000 9.219  0 399  THR   BBB OG1   1 ? 
ATOM   7216 C CG2   . THR   B 1 399 ? 25.138 131.774 16.569  1.000 10.137 0 399  THR   BBB CG2   1 ? 
ATOM   7217 N N     . THR   B 1 400 ? 28.369 132.114 15.892  1.000 7.864  0 400  THR   BBB N     1 ? 
ATOM   7218 C CA    . THR   B 1 400 ? 29.284 133.214 16.257  1.000 7.688  0 400  THR   BBB CA    1 ? 
ATOM   7219 C C     . THR   B 1 400 ? 28.556 134.213 17.114  1.000 7.847  0 400  THR   BBB C     1 ? 
ATOM   7220 O O     . THR   B 1 400 ? 27.493 134.696 16.759  1.000 8.730  0 400  THR   BBB O     1 ? 
ATOM   7221 C CB    . THR   B 1 400 ? 29.737 133.872 14.959  1.000 8.014  0 400  THR   BBB CB    1 ? 
ATOM   7222 O OG1   . THR   B 1 400 ? 30.429 132.927 14.150  1.000 8.252  0 400  THR   BBB OG1   1 ? 
ATOM   7223 C CG2   . THR   B 1 400 ? 30.624 135.046 15.234  1.000 8.277  0 400  THR   BBB CG2   1 ? 
ATOM   7224 N N     . TYR   B 1 401 ? 29.193 134.609 18.207  1.000 7.615  0 401  TYR   BBB N     1 ? 
ATOM   7225 C CA    . TYR   B 1 401 ? 28.673 135.683 19.050  1.000 8.087  0 401  TYR   BBB CA    1 ? 
ATOM   7226 C C     . TYR   B 1 401 ? 29.592 136.891 18.929  1.000 8.422  0 401  TYR   BBB C     1 ? 
ATOM   7227 O O     . TYR   B 1 401 ? 30.774 136.775 18.559  1.000 8.196  0 401  TYR   BBB O     1 ? 
ATOM   7228 C CB    . TYR   B 1 401 ? 28.451 135.309 20.520  1.000 8.162  0 401  TYR   BBB CB    1 ? 
ATOM   7229 C CG    . TYR   B 1 401 ? 29.692 135.046 21.342  1.000 8.188  0 401  TYR   BBB CG    1 ? 
ATOM   7230 C CD1   . TYR   B 1 401 ? 30.334 136.100 21.973  1.000 9.531  0 401  TYR   BBB CD1   1 ? 
ATOM   7231 C CD2   . TYR   B 1 401 ? 30.203 133.775 21.523  1.000 9.561  0 401  TYR   BBB CD2   1 ? 
ATOM   7232 C CE1   . TYR   B 1 401 ? 31.435 135.885 22.777  1.000 9.286  0 401  TYR   BBB CE1   1 ? 
ATOM   7233 C CE2   . TYR   B 1 401 ? 31.284 133.550 22.335  1.000 8.891  0 401  TYR   BBB CE2   1 ? 
ATOM   7234 C CZ    . TYR   B 1 401 ? 31.900 134.605 22.973  1.000 9.008  0 401  TYR   BBB CZ    1 ? 
ATOM   7235 O OH    . TYR   B 1 401 ? 33.025 134.431 23.752  1.000 9.131  0 401  TYR   BBB OH    1 ? 
ATOM   7236 N N     . PHE   B 1 402 ? 29.042 138.073 19.202  1.000 8.809  0 402  PHE   BBB N     1 ? 
ATOM   7237 C CA    . PHE   B 1 402 ? 29.791 139.339 19.124  1.000 8.362  0 402  PHE   BBB CA    1 ? 
ATOM   7238 C C     . PHE   B 1 402 ? 29.993 139.866 20.527  1.000 7.965  0 402  PHE   BBB C     1 ? 
ATOM   7239 O O     . PHE   B 1 402 ? 29.012 140.226 21.183  1.000 8.311  0 402  PHE   BBB O     1 ? 
ATOM   7240 C CB    . PHE   B 1 402 ? 29.076 140.366 18.260  1.000 8.809  0 402  PHE   BBB CB    1 ? 
ATOM   7241 C CG    . PHE   B 1 402 ? 29.261 140.113 16.799  1.000 9.436  0 402  PHE   BBB CG    1 ? 
ATOM   7242 C CD1   . PHE   B 1 402 ? 28.716 138.977 16.216  1.000 10.255 0 402  PHE   BBB CD1   1 ? 
ATOM   7243 C CD2   . PHE   B 1 402 ? 29.934 141.011 16.010  1.000 10.644 0 402  PHE   BBB CD2   1 ? 
ATOM   7244 C CE1   . PHE   B 1 402 ? 28.899 138.763 14.858  1.000 12.051 0 402  PHE   BBB CE1   1 ? 
ATOM   7245 C CE2   . PHE   B 1 402 ? 30.080 140.799 14.647  1.000 11.136 0 402  PHE   BBB CE2   1 ? 
ATOM   7246 C CZ    . PHE   B 1 402 ? 29.600 139.646 14.076  1.000 11.516 0 402  PHE   BBB CZ    1 ? 
ATOM   7247 N N     . PRO   B 1 403 ? 31.251 139.941 20.992  1.000 7.935  0 403  PRO   BBB N     1 ? 
ATOM   7248 C CA    . PRO   B 1 403 ? 31.547 140.615 22.263  1.000 7.870  0 403  PRO   BBB CA    1 ? 
ATOM   7249 C C     . PRO   B 1 403 ? 31.244 142.099 22.170  1.000 8.168  0 403  PRO   BBB C     1 ? 
ATOM   7250 O O     . PRO   B 1 403 ? 31.095 142.667 21.094  1.000 8.225  0 403  PRO   BBB O     1 ? 
ATOM   7251 C CB    . PRO   B 1 403 ? 33.058 140.357 22.413  1.000 8.612  0 403  PRO   BBB CB    1 ? 
ATOM   7252 C CG    . PRO   B 1 403 ? 33.345 139.107 21.598  1.000 9.448  0 403  PRO   BBB CG    1 ? 
ATOM   7253 C CD    . PRO   B 1 403 ? 32.447 139.334 20.399  1.000 9.069  0 403  PRO   BBB CD    1 ? 
ATOM   7254 N N     . PRO   B 1 404 ? 31.200 142.780 23.329  1.000 8.724  0 404  PRO   BBB N     1 ? 
ATOM   7255 C CA    . PRO   B 1 404 ? 30.897 144.222 23.343  1.000 8.225  0 404  PRO   BBB CA    1 ? 
ATOM   7256 C C     . PRO   B 1 404 ? 31.844 145.001 22.419  1.000 8.016  0 404  PRO   BBB C     1 ? 
ATOM   7257 O O     . PRO   B 1 404 ? 33.034 144.848 22.407  1.000 9.264  0 404  PRO   BBB O     1 ? 
ATOM   7258 C CB    . PRO   B 1 404 ? 31.018 144.633 24.802  1.000 9.037  0 404  PRO   BBB CB    1 ? 
ATOM   7259 C CG    . PRO   B 1 404 ? 31.790 143.514 25.447  1.000 10.544 0 404  PRO   BBB CG    1 ? 
ATOM   7260 C CD    . PRO   B 1 404 ? 31.456 142.258 24.679  1.000 9.002  0 404  PRO   BBB CD    1 ? 
ATOM   7261 N N     . GLY   B 1 405 ? 31.235 145.919 21.672  1.000 8.978  0 405  GLY   BBB N     1 ? 
ATOM   7262 C CA    . GLY   B 1 405 ? 31.940 146.853 20.808  1.000 9.266  0 405  GLY   BBB CA    1 ? 
ATOM   7263 C C     . GLY   B 1 405 ? 32.155 146.402 19.388  1.000 9.480  0 405  GLY   BBB C     1 ? 
ATOM   7264 O O     . GLY   B 1 405 ? 32.618 147.217 18.542  1.000 10.271 0 405  GLY   BBB O     1 ? 
ATOM   7265 N N     . ILE   B 1 406 ? 31.968 145.112 19.078  1.000 8.059  0 406  ILE   BBB N     1 ? 
ATOM   7266 C CA    . ILE   B 1 406 ? 32.438 144.536 17.789  1.000 8.533  0 406  ILE   BBB CA    1 ? 
ATOM   7267 C C     . ILE   B 1 406 ? 31.419 144.719 16.683  1.000 8.782  0 406  ILE   BBB C     1 ? 
ATOM   7268 O O     . ILE   B 1 406 ? 31.830 145.118 15.547  1.000 9.579  0 406  ILE   BBB O     1 ? 
ATOM   7269 C CB    . ILE   B 1 406 ? 32.857 143.083 17.944  1.000 8.242  0 406  ILE   BBB CB    1 ? 
ATOM   7270 C CG1   . ILE   B 1 406 ? 33.954 142.960 19.008  1.000 8.243  0 406  ILE   BBB CG1   1 ? 
ATOM   7271 C CG2   . ILE   B 1 406 ? 33.341 142.496 16.621  1.000 8.571  0 406  ILE   BBB CG2   1 ? 
ATOM   7272 C CD1   . ILE   B 1 406 ? 35.136 143.887 18.826  1.000 9.559  0 406  ILE   BBB CD1   1 ? 
ATOM   7273 N N     . LEU   B 1 407 ? 30.140 144.547 16.952  1.000 9.278  0 407  LEU   BBB N     1 ? 
ATOM   7274 C CA    . LEU   B 1 407 ? 29.132 144.613 15.861  1.000 8.540  0 407  LEU   BBB CA    1 ? 
ATOM   7275 C C     . LEU   B 1 407 ? 29.069 146.002 15.260  1.000 9.808  0 407  LEU   BBB C     1 ? 
ATOM   7276 O O     . LEU   B 1 407 ? 28.967 146.142 14.023  1.000 9.788  0 407  LEU   BBB O     1 ? 
ATOM   7277 C CB    . LEU   B 1 407 ? 27.790 144.153 16.422  1.000 9.296  0 407  LEU   BBB CB    1 ? 
ATOM   7278 C CG    . LEU   B 1 407 ? 26.613 144.065 15.458  1.000 8.958  0 407  LEU   BBB CG    1 ? 
ATOM   7279 C CD1   . LEU   B 1 407 ? 26.927 143.115 14.319  1.000 10.106 0 407  LEU   BBB CD1   1 ? 
ATOM   7280 C CD2   . LEU   B 1 407 ? 25.386 143.661 16.201  1.000 9.035  0 407  LEU   BBB CD2   1 ? 
ATOM   7281 N N     . THR   B 1 408 ? 29.140 147.040 16.082  1.000 9.712  0 408  THR   BBB N     1 ? 
ATOM   7282 C CA    . THR   B 1 408 ? 29.106 148.411 15.519  1.000 9.764  0 408  THR   BBB CA    1 ? 
ATOM   7283 C C     . THR   B 1 408 ? 30.373 148.696 14.725  1.000 10.399 0 408  THR   BBB C     1 ? 
ATOM   7284 O O     . THR   B 1 408 ? 30.219 149.316 13.657  1.000 13.285 0 408  THR   BBB O     1 ? 
ATOM   7285 C CB    . THR   B 1 408 ? 28.772 149.468 16.583  1.000 9.824  0 408  THR   BBB CB    1 ? 
ATOM   7286 O OG1   . THR   B 1 408 ? 29.742 149.337 17.633  1.000 10.549 0 408  THR   BBB OG1   1 ? 
ATOM   7287 C CG2   . THR   B 1 408 ? 27.332 149.365 17.035  1.000 10.740 0 408  THR   BBB CG2   1 ? 
ATOM   7288 N N     . GLN   B 1 409 ? 31.535 148.228 15.178  1.000 8.984  0 409  GLN   BBB N     1 ? 
ATOM   7289 C CA    . GLN   B 1 409 ? 32.815 148.600 14.517  1.000 10.154 0 409  GLN   BBB CA    1 ? 
ATOM   7290 C C     . GLN   B 1 409 ? 33.046 147.759 13.292  1.000 11.783 0 409  GLN   BBB C     1 ? 
ATOM   7291 O O     . GLN   B 1 409 ? 33.663 148.269 12.355  1.000 13.781 0 409  GLN   BBB O     1 ? 
ATOM   7292 C CB    . GLN   B 1 409 ? 33.918 148.495 15.532  1.000 11.289 0 409  GLN   BBB CB    1 ? 
ATOM   7293 C CG    . GLN   B 1 409 ? 33.874 149.596 16.578  1.000 11.629 0 409  GLN   BBB CG    1 ? 
ATOM   7294 C CD    . GLN   B 1 409 ? 34.295 150.924 16.012  1.000 13.445 0 409  GLN   BBB CD    1 ? 
ATOM   7295 O OE1   . GLN   B 1 409 ? 35.401 151.061 15.472  1.000 17.868 0 409  GLN   BBB OE1   1 ? 
ATOM   7296 N NE2   . GLN   B 1 409 ? 33.370 151.838 16.052  1.000 16.212 0 409  GLN   BBB NE2   1 ? 
ATOM   7297 N N     . TYR   B 1 410 ? 32.586 146.504 13.283  1.000 11.789 0 410  TYR   BBB N     1 ? 
ATOM   7298 C CA    . TYR   B 1 410 ? 32.984 145.515 12.262  1.000 11.426 0 410  TYR   BBB CA    1 ? 
ATOM   7299 C C     . TYR   B 1 410 ? 31.803 144.844 11.588  1.000 12.962 0 410  TYR   BBB C     1 ? 
ATOM   7300 O O     . TYR   B 1 410 ? 32.012 144.083 10.602  1.000 12.763 0 410  TYR   BBB O     1 ? 
ATOM   7301 C CB    . TYR   B 1 410 ? 33.895 144.444 12.858  1.000 11.119 0 410  TYR   BBB CB    1 ? 
ATOM   7302 C CG    . TYR   B 1 410 ? 35.210 144.974 13.351  1.000 10.479 0 410  TYR   BBB CG    1 ? 
ATOM   7303 C CD1   . TYR   B 1 410 ? 36.289 145.130 12.505  1.000 11.611 0 410  TYR   BBB CD1   1 ? 
ATOM   7304 C CD2   . TYR   B 1 410 ? 35.419 145.356 14.674  1.000 9.550  0 410  TYR   BBB CD2   1 ? 
ATOM   7305 C CE1   . TYR   B 1 410 ? 37.502 145.602 12.950  1.000 11.628 0 410  TYR   BBB CE1   1 ? 
ATOM   7306 C CE2   . TYR   B 1 410 ? 36.625 145.856 15.125  1.000 10.609 0 410  TYR   BBB CE2   1 ? 
ATOM   7307 C CZ    . TYR   B 1 410 ? 37.713 145.954 14.266  1.000 11.098 0 410  TYR   BBB CZ    1 ? 
ATOM   7308 O OH    . TYR   B 1 410 ? 38.931 146.398 14.731  1.000 13.968 0 410  TYR   BBB OH    1 ? 
ATOM   7309 N N     . GLY   B 1 411 ? 30.598 145.048 12.052  1.000 12.430 0 411  GLY   BBB N     1 ? 
ATOM   7310 C CA    . GLY   B 1 411 ? 29.483 144.267 11.507  1.000 13.113 0 411  GLY   BBB CA    1 ? 
ATOM   7311 C C     . GLY   B 1 411 ? 29.259 144.467 10.010  1.000 14.405 0 411  GLY   BBB C     1 ? 
ATOM   7312 O O     . GLY   B 1 411 ? 28.837 143.510 9.341   1.000 12.658 0 411  GLY   BBB O     1 ? 
ATOM   7313 N N     . ARG   B 1 412 ? 29.473 145.658 9.537   1.000 13.363 0 412  ARG   BBB N     1 ? 
ATOM   7314 C CA    . ARG   B 1 412 ? 29.235 145.956 8.106   1.000 15.035 0 412  ARG   BBB CA    1 ? 
ATOM   7315 C C     . ARG   B 1 412 ? 30.142 145.101 7.236   1.000 14.559 0 412  ARG   BBB C     1 ? 
ATOM   7316 O O     . ARG   B 1 412 ? 29.813 144.884 6.063   1.000 18.633 0 412  ARG   BBB O     1 ? 
ATOM   7317 C CB    . ARG   B 1 412 ? 29.603 147.398 7.805   1.000 17.569 0 412  ARG   BBB CB    1 ? 
ATOM   7318 C CG    . ARG   B 1 412 ? 28.576 148.419 8.231   1.000 22.972 0 412  ARG   BBB CG    1 ? 
ATOM   7319 C CD    . ARG   B 1 412 ? 29.232 149.789 8.104   1.000 27.025 0 412  ARG   BBB CD    1 ? 
ATOM   7320 N NE    . ARG   B 1 412 ? 28.382 150.896 8.556   1.000 28.192 0 412  ARG   BBB NE    1 ? 
ATOM   7321 C CZ    . ARG   B 1 412 ? 28.298 151.342 9.791   1.000 29.406 0 412  ARG   BBB CZ    1 ? 
ATOM   7322 N NH1   . ARG   B 1 412 ? 28.951 150.754 10.786  1.000 29.183 0 412  ARG   BBB NH1   1 ? 
ATOM   7323 N NH2   . ARG   B 1 412 ? 27.480 152.359 10.042  1.000 35.947 0 412  ARG   BBB NH2   1 ? 
ATOM   7324 N N     . VAL   B 1 413 ? 31.283 144.624 7.757   1.000 12.544 0 413  VAL   BBB N     1 ? 
ATOM   7325 C CA    . VAL   B 1 413 ? 32.269 143.919 6.900   1.000 14.557 0 413  VAL   BBB CA    1 ? 
ATOM   7326 C C     . VAL   B 1 413 ? 31.804 142.483 6.687   1.000 13.087 0 413  VAL   BBB C     1 ? 
ATOM   7327 O O     . VAL   B 1 413 ? 32.293 141.862 5.739   1.000 10.785 0 413  VAL   BBB O     1 ? 
ATOM   7328 C CB    . VAL   B 1 413 ? 33.755 144.052 7.340   1.000 21.920 0 413  VAL   BBB CB    1 ? 
ATOM   7329 C CG1   . VAL   B 1 413 ? 34.070 144.956 8.476   1.000 19.566 0 413  VAL   BBB CG1   1 ? 
ATOM   7330 C CG2   . VAL   B 1 413 ? 34.568 142.804 7.464   1.000 20.191 0 413  VAL   BBB CG2   1 ? 
ATOM   7331 N N     . LEU   B 1 414 ? 30.891 141.922 7.498   1.000 11.768 0 414  LEU   BBB N     1 ? 
ATOM   7332 C CA    . LEU   B 1 414 ? 30.680 140.453 7.418   1.000 13.653 0 414  LEU   BBB CA    1 ? 
ATOM   7333 C C     . LEU   B 1 414 ? 30.281 140.034 6.020   1.000 13.631 0 414  LEU   BBB C     1 ? 
ATOM   7334 O O     . LEU   B 1 414 ? 30.782 138.988 5.546   1.000 15.374 0 414  LEU   BBB O     1 ? 
ATOM   7335 C CB    . LEU   B 1 414 ? 29.678 139.886 8.428   1.000 17.671 0 414  LEU   BBB CB    1 ? 
ATOM   7336 C CG    . LEU   B 1 414 ? 30.381 139.215 9.608   1.000 19.834 0 414  LEU   BBB CG    1 ? 
ATOM   7337 C CD1   . LEU   B 1 414 ? 30.838 140.335 10.558  1.000 21.307 0 414  LEU   BBB CD1   1 ? 
ATOM   7338 C CD2   . LEU   B 1 414 ? 29.475 138.273 10.295  1.000 24.324 0 414  LEU   BBB CD2   1 ? 
ATOM   7339 N N     . ARG   B 1 415 ? 29.394 140.720 5.361   1.000 11.189 0 415  ARG   BBB N     1 ? 
ATOM   7340 C CA    . ARG   B 1 415 ? 28.970 140.186 4.047   1.000 14.242 0 415  ARG   BBB CA    1 ? 
ATOM   7341 C C     . ARG   B 1 415 ? 29.524 141.060 2.921   1.000 14.112 0 415  ARG   BBB C     1 ? 
ATOM   7342 O O     . ARG   B 1 415 ? 29.139 140.834 1.768   1.000 13.707 0 415  ARG   BBB O     1 ? 
ATOM   7343 C CB    . ARG   B 1 415 ? 27.521 139.687 4.170   1.000 20.083 0 415  ARG   BBB CB    1 ? 
ATOM   7344 C CG    . ARG   B 1 415 ? 26.484 140.728 4.149   1.000 18.606 0 415  ARG   BBB CG    1 ? 
ATOM   7345 C CD    . ARG   B 1 415 ? 25.097 140.135 4.177   1.000 14.219 0 415  ARG   BBB CD    1 ? 
ATOM   7346 N NE    . ARG   B 1 415 ? 24.372 141.293 4.661   1.000 12.987 0 415  ARG   BBB NE    1 ? 
ATOM   7347 C CZ    . ARG   B 1 415 ? 23.876 141.441 5.889   1.000 15.156 0 415  ARG   BBB CZ    1 ? 
ATOM   7348 N NH1   . ARG   B 1 415 ? 23.855 140.430 6.759   1.000 13.616 0 415  ARG   BBB NH1   1 ? 
ATOM   7349 N NH2   . ARG   B 1 415 ? 23.310 142.571 6.211   1.000 17.549 0 415  ARG   BBB NH2   1 ? 
ATOM   7350 N N     . GLN   B 1 416 ? 30.462 141.939 3.198   1.000 12.678 0 416  GLN   BBB N     1 ? 
ATOM   7351 C CA    . GLN   B 1 416 ? 31.033 142.782 2.127   1.000 12.115 0 416  GLN   BBB CA    1 ? 
ATOM   7352 C C     . GLN   B 1 416 ? 31.939 141.924 1.247   1.000 11.131 0 416  GLN   BBB C     1 ? 
ATOM   7353 O O     . GLN   B 1 416 ? 32.902 141.334 1.733   1.000 11.249 0 416  GLN   BBB O     1 ? 
ATOM   7354 C CB    . GLN   B 1 416 ? 31.816 143.941 2.727   1.000 14.089 0 416  GLN   BBB CB    1 ? 
ATOM   7355 C CG    . GLN   B 1 416 ? 32.441 144.895 1.724   1.000 19.321 0 416  GLN   BBB CG    1 ? 
ATOM   7356 C CD    . GLN   B 1 416 ? 32.871 146.159 2.426   1.000 24.807 0 416  GLN   BBB CD    1 ? 
ATOM   7357 O OE1   . GLN   B 1 416 ? 34.001 146.629 2.272   1.000 36.400 0 416  GLN   BBB OE1   1 ? 
ATOM   7358 N NE2   . GLN   B 1 416 ? 31.972 146.716 3.218   1.000 30.119 0 416  GLN   BBB NE2   1 ? 
ATOM   7359 N N     . PRO   B 1 417 ? 31.735 141.852 -0.085  1.000 11.695 0 417  PRO   BBB N     1 ? 
ATOM   7360 C CA    . PRO   B 1 417 ? 32.651 141.083 -0.906  1.000 11.637 0 417  PRO   BBB CA    1 ? 
ATOM   7361 C C     . PRO   B 1 417 ? 34.090 141.609 -0.853  1.000 11.137 0 417  PRO   BBB C     1 ? 
ATOM   7362 O O     . PRO   B 1 417 ? 34.307 142.824 -0.698  1.000 12.503 0 417  PRO   BBB O     1 ? 
ATOM   7363 C CB    . PRO   B 1 417 ? 32.079 141.252 -2.341  1.000 12.404 0 417  PRO   BBB CB    1 ? 
ATOM   7364 C CG    . PRO   B 1 417 ? 30.620 141.589 -2.075  1.000 13.190 0 417  PRO   BBB CG    1 ? 
ATOM   7365 C CD    . PRO   B 1 417 ? 30.633 142.462 -0.854  1.000 12.816 0 417  PRO   BBB CD    1 ? 
ATOM   7366 N N     . VAL   B 1 418 ? 35.061 140.717 -0.977  1.000 11.082 0 418  VAL   BBB N     1 ? 
ATOM   7367 C CA    . VAL   B 1 418 ? 36.484 141.054 -1.096  1.000 11.383 0 418  VAL   BBB CA    1 ? 
ATOM   7368 C C     . VAL   B 1 418 ? 36.908 140.655 -2.513  1.000 12.283 0 418  VAL   BBB C     1 ? 
ATOM   7369 O O     . VAL   B 1 418 ? 37.225 139.449 -2.752  1.000 11.829 0 418  VAL   BBB O     1 ? 
ATOM   7370 C CB    . VAL   B 1 418 ? 37.335 140.372 -0.014  1.000 11.507 0 418  VAL   BBB CB    1 ? 
ATOM   7371 C CG1   . VAL   B 1 418 ? 38.819 140.651 -0.240  1.000 13.066 0 418  VAL   BBB CG1   1 ? 
ATOM   7372 C CG2   . VAL   B 1 418 ? 36.847 140.792 1.363   1.000 13.126 0 418  VAL   BBB CG2   1 ? 
ATOM   7373 N N     . ASP   B 1 419 ? 36.832 141.631 -3.437  1.000 13.519 0 419  ASP   BBB N     1 ? 
ATOM   7374 C CA    . ASP   B 1 419 ? 37.149 141.406 -4.876  1.000 14.730 0 419  ASP   BBB CA    1 ? 
ATOM   7375 C C     . ASP   B 1 419 ? 36.181 140.350 -5.390  1.000 13.816 0 419  ASP   BBB C     1 ? 
ATOM   7376 O O     . ASP   B 1 419 ? 35.020 140.685 -5.634  1.000 14.908 0 419  ASP   BBB O     1 ? 
ATOM   7377 C CB    . ASP   B 1 419 ? 38.642 141.165 -5.056  1.000 16.017 0 419  ASP   BBB CB    1 ? 
ATOM   7378 C CG    . ASP   B 1 419 ? 39.111 141.148 -6.501  1.000 17.033 0 419  ASP   BBB CG    1 ? 
ATOM   7379 O OD1   . ASP   B 1 419 ? 38.290 141.403 -7.382  1.000 20.358 0 419  ASP   BBB OD1   1 ? 
ATOM   7380 O OD2   . ASP   B 1 419 ? 40.282 140.796 -6.683  1.000 20.658 0 419  ASP   BBB OD2   1 ? 
ATOM   7381 N N     . ARG   B 1 420 ? 36.637 139.128 -5.588  1.000 13.089 0 420  ARG   BBB N     1 ? 
ATOM   7382 C CA    . ARG   B 1 420 ? 35.768 138.087 -6.196  1.000 13.195 0 420  ARG   BBB CA    1 ? 
ATOM   7383 C C     . ARG   B 1 420 ? 35.409 137.025 -5.160  1.000 12.541 0 420  ARG   BBB C     1 ? 
ATOM   7384 O O     . ARG   B 1 420 ? 34.885 135.970 -5.536  1.000 12.854 0 420  ARG   BBB O     1 ? 
ATOM   7385 C CB    . ARG   B 1 420 ? 36.506 137.459 -7.378  1.000 14.713 0 420  ARG   BBB CB    1 ? 
ATOM   7386 C CG    . ARG   B 1 420 ? 36.508 138.381 -8.594  1.000 16.368 0 420  ARG   BBB CG    1 ? 
ATOM   7387 C CD    . ARG   B 1 420 ? 37.548 137.946 -9.616  1.000 19.289 0 420  ARG   BBB CD    1 ? 
ATOM   7388 N NE    . ARG   B 1 420 ? 38.820 138.445 -9.136  1.000 23.521 0 420  ARG   BBB NE    1 ? 
ATOM   7389 C CZ    . ARG   B 1 420 ? 40.027 138.100 -9.560  1.000 28.015 0 420  ARG   BBB CZ    1 ? 
ATOM   7390 N NH1   . ARG   B 1 420 ? 40.183 137.272 -10.578 1.000 27.740 0 420  ARG   BBB NH1   1 ? 
ATOM   7391 N NH2   . ARG   B 1 420 ? 41.088 138.660 -8.989  1.000 32.833 0 420  ARG   BBB NH2   1 ? 
ATOM   7392 N N     . ILE   B 1 421 ? 35.615 137.313 -3.866  1.000 11.562 0 421  ILE   BBB N     1 ? 
ATOM   7393 C CA    . ILE   B 1 421 ? 35.097 136.452 -2.769  1.000 12.244 0 421  ILE   BBB CA    1 ? 
ATOM   7394 C C     . ILE   B 1 421 ? 33.815 137.044 -2.197  1.000 10.418 0 421  ILE   BBB C     1 ? 
ATOM   7395 O O     . ILE   B 1 421 ? 33.789 138.170 -1.734  1.000 11.927 0 421  ILE   BBB O     1 ? 
ATOM   7396 C CB    . ILE   B 1 421 ? 36.132 136.306 -1.645  1.000 12.374 0 421  ILE   BBB CB    1 ? 
ATOM   7397 C CG1   . ILE   B 1 421 ? 37.477 135.821 -2.146  1.000 12.987 0 421  ILE   BBB CG1   1 ? 
ATOM   7398 C CG2   . ILE   B 1 421 ? 35.600 135.367 -0.596  1.000 11.967 0 421  ILE   BBB CG2   1 ? 
ATOM   7399 C CD1   . ILE   B 1 421 ? 38.572 135.812 -1.118  1.000 14.323 0 421  ILE   BBB CD1   1 ? 
ATOM   7400 N N     . TYR   B 1 422 ? 32.768 136.227 -2.174  1.000 9.657  0 422  TYR   BBB N     1 ? 
ATOM   7401 C CA    . TYR   B 1 422 ? 31.448 136.553 -1.613  1.000 10.916 0 422  TYR   BBB CA    1 ? 
ATOM   7402 C C     . TYR   B 1 422 ? 31.269 135.674 -0.379  1.000 9.657  0 422  TYR   BBB C     1 ? 
ATOM   7403 O O     . TYR   B 1 422 ? 31.873 134.614 -0.284  1.000 11.142 0 422  TYR   BBB O     1 ? 
ATOM   7404 C CB    . TYR   B 1 422 ? 30.356 136.361 -2.674  1.000 11.496 0 422  TYR   BBB CB    1 ? 
ATOM   7405 C CG    . TYR   B 1 422 ? 30.490 137.363 -3.793  1.000 11.551 0 422  TYR   BBB CG    1 ? 
ATOM   7406 C CD1   . TYR   B 1 422 ? 31.421 137.167 -4.795  1.000 13.503 0 422  TYR   BBB CD1   1 ? 
ATOM   7407 C CD2   . TYR   B 1 422 ? 29.707 138.481 -3.804  1.000 12.122 0 422  TYR   BBB CD2   1 ? 
ATOM   7408 C CE1   . TYR   B 1 422 ? 31.598 138.147 -5.778  1.000 13.700 0 422  TYR   BBB CE1   1 ? 
ATOM   7409 C CE2   . TYR   B 1 422 ? 29.832 139.428 -4.813  1.000 12.841 0 422  TYR   BBB CE2   1 ? 
ATOM   7410 C CZ    . TYR   B 1 422 ? 30.770 139.236 -5.803  1.000 13.282 0 422  TYR   BBB CZ    1 ? 
ATOM   7411 O OH    . TYR   B 1 422 ? 30.915 140.195 -6.793  1.000 16.712 0 422  TYR   BBB OH    1 ? 
ATOM   7412 N N     . PHE   B 1 423 ? 30.492 136.159 0.552   1.000 9.135  0 423  PHE   BBB N     1 ? 
ATOM   7413 C CA    . PHE   B 1 423 ? 30.451 135.535 1.898   1.000 9.332  0 423  PHE   BBB CA    1 ? 
ATOM   7414 C C     . PHE   B 1 423 ? 29.051 135.016 2.169   1.000 8.501  0 423  PHE   BBB C     1 ? 
ATOM   7415 O O     . PHE   B 1 423 ? 28.057 135.727 2.200   1.000 9.303  0 423  PHE   BBB O     1 ? 
ATOM   7416 C CB    . PHE   B 1 423 ? 30.846 136.558 2.966   1.000 9.021  0 423  PHE   BBB CB    1 ? 
ATOM   7417 C CG    . PHE   B 1 423 ? 32.293 136.913 2.859   1.000 9.467  0 423  PHE   BBB CG    1 ? 
ATOM   7418 C CD1   . PHE   B 1 423 ? 33.298 136.078 3.316   1.000 9.375  0 423  PHE   BBB CD1   1 ? 
ATOM   7419 C CD2   . PHE   B 1 423 ? 32.681 138.025 2.139   1.000 9.449  0 423  PHE   BBB CD2   1 ? 
ATOM   7420 C CE1   . PHE   B 1 423 ? 34.617 136.336 3.053   1.000 9.599  0 423  PHE   BBB CE1   1 ? 
ATOM   7421 C CE2   . PHE   B 1 423 ? 34.022 138.298 1.920   1.000 9.483  0 423  PHE   BBB CE2   1 ? 
ATOM   7422 C CZ    . PHE   B 1 423 ? 34.980 137.453 2.336   1.000 10.476 0 423  PHE   BBB CZ    1 ? 
ATOM   7423 N N     . ALA   B 1 424 ? 29.017 133.698 2.385   1.000 9.698  0 424  ALA   BBB N     1 ? 
ATOM   7424 C CA    . ALA   B 1 424 ? 27.825 132.963 2.794   1.000 9.725  0 424  ALA   BBB CA    1 ? 
ATOM   7425 C C     . ALA   B 1 424 ? 28.011 132.606 4.258   1.000 9.850  0 424  ALA   BBB C     1 ? 
ATOM   7426 O O     . ALA   B 1 424 ? 28.689 133.332 4.986   1.000 10.409 0 424  ALA   BBB O     1 ? 
ATOM   7427 C CB    . ALA   B 1 424 ? 27.584 131.788 1.866   1.000 10.009 0 424  ALA   BBB CB    1 ? 
ATOM   7428 N N     . GLY   B 1 425 ? 27.378 131.526 4.687   1.000 9.210  0 425  GLY   BBB N     1 ? 
ATOM   7429 C CA    . GLY   B 1 425 ? 27.408 131.131 6.101   1.000 8.701  0 425  GLY   BBB CA    1 ? 
ATOM   7430 C C     . GLY   B 1 425 ? 26.284 131.765 6.867   1.000 7.895  0 425  GLY   BBB C     1 ? 
ATOM   7431 O O     . GLY   B 1 425 ? 25.917 132.901 6.666   1.000 7.938  0 425  GLY   BBB O     1 ? 
ATOM   7432 N N     . THR   B 1 426 ? 25.759 131.038 7.865   1.000 8.416  0 426  THR   BBB N     1 ? 
ATOM   7433 C CA    . THR   B 1 426 ? 24.569 131.470 8.582   1.000 7.839  0 426  THR   BBB CA    1 ? 
ATOM   7434 C C     . THR   B 1 426 ? 24.795 132.831 9.278   1.000 7.446  0 426  THR   BBB C     1 ? 
ATOM   7435 O O     . THR   B 1 426 ? 23.838 133.588 9.399   1.000 8.437  0 426  THR   BBB O     1 ? 
ATOM   7436 C CB    . THR   B 1 426 ? 24.122 130.412 9.585   1.000 7.972  0 426  THR   BBB CB    1 ? 
ATOM   7437 O OG1   . THR   B 1 426 ? 22.814 130.749 10.024  1.000 7.679  0 426  THR   BBB OG1   1 ? 
ATOM   7438 C CG2   . THR   B 1 426 ? 25.074 130.254 10.751  1.000 8.167  0 426  THR   BBB CG2   1 ? 
ATOM   7439 N N     . GLU   B 1 427 ? 26.027 133.109 9.681   1.000 8.013  0 427  GLU   BBB N     1 ? 
ATOM   7440 C CA    . GLU   B 1 427 ? 26.375 134.363 10.361  1.000 8.059  0 427  GLU   BBB CA    1 ? 
ATOM   7441 C C     . GLU   B 1 427 ? 26.024 135.557 9.500   1.000 7.989  0 427  GLU   BBB C     1 ? 
ATOM   7442 O O     . GLU   B 1 427 ? 25.921 136.649 10.051  1.000 8.311  0 427  GLU   BBB O     1 ? 
ATOM   7443 C CB    . GLU   B 1 427 ? 27.851 134.365 10.702  1.000 8.233  0 427  GLU   BBB CB    1 ? 
ATOM   7444 C CG    . GLU   B 1 427 ? 28.213 133.463 11.834  1.000 8.681  0 427  GLU   BBB CG    1 ? 
ATOM   7445 C CD    . GLU   B 1 427 ? 28.439 131.991 11.587  1.000 9.594  0 427  GLU   BBB CD    1 ? 
ATOM   7446 O OE1   . GLU   B 1 427 ? 28.214 131.508 10.457  1.000 10.700 0 427  GLU   BBB OE1   1 ? 
ATOM   7447 O OE2   . GLU   B 1 427 ? 28.846 131.354 12.559  1.000 10.283 0 427  GLU   BBB OE2   1 ? 
ATOM   7448 N N     . THR   B 1 428 ? 25.951 135.412 8.181   1.000 8.123  0 428  THR   BBB N     1 ? 
ATOM   7449 C CA    . THR   B 1 428 ? 25.696 136.535 7.273   1.000 8.140  0 428  THR   BBB CA    1 ? 
ATOM   7450 C C     . THR   B 1 428 ? 24.217 136.676 6.960   1.000 8.737  0 428  THR   BBB C     1 ? 
ATOM   7451 O O     . THR   B 1 428 ? 23.862 137.541 6.165   1.000 9.263  0 428  THR   BBB O     1 ? 
ATOM   7452 C CB    . THR   B 1 428 ? 26.511 136.439 6.003   1.000 9.284  0 428  THR   BBB CB    1 ? 
ATOM   7453 O OG1   . THR   B 1 428 ? 26.089 135.291 5.248   1.000 9.103  0 428  THR   BBB OG1   1 ? 
ATOM   7454 C CG2   . THR   B 1 428 ? 28.006 136.450 6.278   1.000 10.489 0 428  THR   BBB CG2   1 ? 
ATOM   7455 N N     . ALA   B 1 429 ? 23.337 135.825 7.477   1.000 8.796  0 429  ALA   BBB N     1 ? 
ATOM   7456 C CA    . ALA   B 1 429 ? 21.902 135.908 7.197   1.000 8.784  0 429  ALA   BBB CA    1 ? 
ATOM   7457 C C     . ALA   B 1 429 ? 21.256 137.076 7.921   1.000 9.744  0 429  ALA   BBB C     1 ? 
ATOM   7458 O O     . ALA   B 1 429 ? 21.794 137.612 8.924   1.000 9.992  0 429  ALA   BBB O     1 ? 
ATOM   7459 C CB    . ALA   B 1 429 ? 21.203 134.636 7.627   1.000 8.731  0 429  ALA   BBB CB    1 ? 
ATOM   7460 N N     . THR   B 1 430 ? 20.086 137.452 7.458   1.000 9.960  0 430  THR   BBB N     1 ? 
ATOM   7461 C CA    . THR   B 1 430 ? 19.306 138.520 8.113   1.000 9.903  0 430  THR   BBB CA    1 ? 
ATOM   7462 C C     . THR   B 1 430 ? 18.039 138.021 8.779   1.000 10.264 0 430  THR   BBB C     1 ? 
ATOM   7463 O O     . THR   B 1 430 ? 17.331 138.804 9.444   1.000 11.630 0 430  THR   BBB O     1 ? 
ATOM   7464 C CB    . THR   B 1 430 ? 18.952 139.609 7.102   1.000 10.588 0 430  THR   BBB CB    1 ? 
ATOM   7465 O OG1   . THR   B 1 430 ? 18.009 139.088 6.168   1.000 12.339 0 430  THR   BBB OG1   1 ? 
ATOM   7466 C CG2   . THR   B 1 430 ? 20.160 140.172 6.420   1.000 12.860 0 430  THR   BBB CG2   1 ? 
ATOM   7467 N N     . HIS   B 1 431 ? 17.732 136.727 8.645   1.000 9.543  0 431  HIS   BBB N     1 ? 
ATOM   7468 C CA    . HIS   B 1 431 ? 16.567 136.093 9.296   1.000 11.060 0 431  HIS   BBB CA    1 ? 
ATOM   7469 C C     . HIS   B 1 431 ? 17.034 134.697 9.712   1.000 9.804  0 431  HIS   BBB C     1 ? 
ATOM   7470 O O     . HIS   B 1 431 ? 17.401 133.926 8.823   1.000 10.582 0 431  HIS   BBB O     1 ? 
ATOM   7471 C CB    . HIS   B 1 431 ? 15.377 136.091 8.324   1.000 14.592 0 431  HIS   BBB CB    1 ? 
ATOM   7472 C CG    . HIS   B 1 431 ? 14.059 135.701 8.916   1.000 17.648 0 431  HIS   BBB CG    1 ? 
ATOM   7473 N ND1   . HIS   B 1 431 ? 12.988 135.288 8.159   1.000 24.353 0 431  HIS   BBB ND1   1 ? 
ATOM   7474 C CD2   . HIS   B 1 431 ? 13.630 135.688 10.197  1.000 20.454 0 431  HIS   BBB CD2   1 ? 
ATOM   7475 C CE1   . HIS   B 1 431 ? 11.987 134.945 8.961   1.000 20.704 0 431  HIS   BBB CE1   1 ? 
ATOM   7476 N NE2   . HIS   B 1 431 ? 12.332 135.219 10.214  1.000 23.211 0 431  HIS   BBB NE2   1 ? 
ATOM   7477 N N     . TRP   B 1 432 ? 16.888 134.384 10.996  1.000 8.543  0 432  TRP   BBB N     1 ? 
ATOM   7478 C CA    . TRP   B 1 432 ? 17.394 133.128 11.580  1.000 8.229  0 432  TRP   BBB CA    1 ? 
ATOM   7479 C C     . TRP   B 1 432 ? 18.867 132.941 11.285  1.000 7.977  0 432  TRP   BBB C     1 ? 
ATOM   7480 O O     . TRP   B 1 432 ? 19.331 131.785 11.148  1.000 7.559  0 432  TRP   BBB O     1 ? 
ATOM   7481 C CB    . TRP   B 1 432 ? 16.538 131.939 11.129  1.000 8.146  0 432  TRP   BBB CB    1 ? 
ATOM   7482 C CG    . TRP   B 1 432 ? 15.126 131.993 11.567  1.000 8.495  0 432  TRP   BBB CG    1 ? 
ATOM   7483 C CD1   . TRP   B 1 432 ? 14.048 132.363 10.813  1.000 9.855  0 432  TRP   BBB CD1   1 ? 
ATOM   7484 C CD2   . TRP   B 1 432 ? 14.591 131.602 12.832  1.000 8.307  0 432  TRP   BBB CD2   1 ? 
ATOM   7485 N NE1   . TRP   B 1 432 ? 12.902 132.239 11.525  1.000 9.523  0 432  TRP   BBB NE1   1 ? 
ATOM   7486 C CE2   . TRP   B 1 432 ? 13.188 131.738 12.772  1.000 9.344  0 432  TRP   BBB CE2   1 ? 
ATOM   7487 C CE3   . TRP   B 1 432 ? 15.152 131.173 14.042  1.000 8.074  0 432  TRP   BBB CE3   1 ? 
ATOM   7488 C CZ2   . TRP   B 1 432 ? 12.365 131.452 13.868  1.000 8.563  0 432  TRP   BBB CZ2   1 ? 
ATOM   7489 C CZ3   . TRP   B 1 432 ? 14.341 130.810 15.079  1.000 8.429  0 432  TRP   BBB CZ3   1 ? 
ATOM   7490 C CH2   . TRP   B 1 432 ? 12.963 130.966 15.020  1.000 8.196  0 432  TRP   BBB CH2   1 ? 
ATOM   7491 N N     . SER   B 1 433 ? 19.648 134.016 11.259  1.000 7.847  0 433  SER   BBB N     1 ? 
ATOM   7492 C CA    . SER   B 1 433 ? 21.104 133.892 11.395  1.000 7.482  0 433  SER   BBB CA    1 ? 
ATOM   7493 C C     . SER   B 1 433 ? 21.412 133.057 12.626  1.000 7.644  0 433  SER   BBB C     1 ? 
ATOM   7494 O O     . SER   B 1 433 ? 20.757 133.281 13.666  1.000 7.437  0 433  SER   BBB O     1 ? 
ATOM   7495 C CB    . SER   B 1 433 ? 21.776 135.261 11.518  1.000 7.748  0 433  SER   BBB CB    1 ? 
ATOM   7496 O OG    . SER   B 1 433 ? 23.174 135.113 11.645  1.000 7.690  0 433  SER   BBB OG    1 ? 
ATOM   7497 N N     . GLY   B 1 434 ? 22.340 132.121 12.517  1.000 7.548  0 434  GLY   BBB N     1 ? 
ATOM   7498 C CA    . GLY   B 1 434 ? 22.698 131.212 13.598  1.000 7.309  0 434  GLY   BBB CA    1 ? 
ATOM   7499 C C     . GLY   B 1 434 ? 22.088 129.839 13.405  1.000 7.714  0 434  GLY   BBB C     1 ? 
ATOM   7500 O O     . GLY   B 1 434 ? 22.555 128.900 14.058  1.000 8.733  0 434  GLY   BBB O     1 ? 
ATOM   7501 N N     . TYR   B 1 435 ? 21.097 129.732 12.530  1.000 7.016  0 435  TYR   BBB N     1 ? 
ATOM   7502 C CA    . TYR   B 1 435 ? 20.311 128.523 12.257  1.000 7.122  0 435  TYR   BBB CA    1 ? 
ATOM   7503 C C     . TYR   B 1 435 ? 20.545 127.978 10.842  1.000 7.543  0 435  TYR   BBB C     1 ? 
ATOM   7504 O O     . TYR   B 1 435 ? 21.117 128.621 9.976   1.000 8.541  0 435  TYR   BBB O     1 ? 
ATOM   7505 C CB    . TYR   B 1 435 ? 18.838 128.850 12.446  1.000 6.960  0 435  TYR   BBB CB    1 ? 
ATOM   7506 C CG    . TYR   B 1 435 ? 18.433 129.220 13.873  1.000 6.958  0 435  TYR   BBB CG    1 ? 
ATOM   7507 C CD1   . TYR   B 1 435 ? 18.786 130.427 14.473  1.000 7.517  0 435  TYR   BBB CD1   1 ? 
ATOM   7508 C CD2   . TYR   B 1 435 ? 17.624 128.394 14.586  1.000 8.214  0 435  TYR   BBB CD2   1 ? 
ATOM   7509 C CE1   . TYR   B 1 435 ? 18.452 130.709 15.779  1.000 7.137  0 435  TYR   BBB CE1   1 ? 
ATOM   7510 C CE2   . TYR   B 1 435 ? 17.220 128.696 15.861  1.000 7.958  0 435  TYR   BBB CE2   1 ? 
ATOM   7511 C CZ    . TYR   B 1 435 ? 17.639 129.861 16.465  1.000 8.031  0 435  TYR   BBB CZ    1 ? 
ATOM   7512 O OH    . TYR   B 1 435 ? 17.234 130.221 17.739  1.000 9.462  0 435  TYR   BBB OH    1 ? 
ATOM   7513 N N     . MET   B 1 436 ? 20.055 126.764 10.650  1.000 7.497  0 436  MET   BBB N     1 ? 
ATOM   7514 C CA    . MET   B 1 436 ? 20.060 126.129 9.327   1.000 8.736  0 436  MET   BBB CA    1 ? 
ATOM   7515 C C     . MET   B 1 436 ? 19.280 127.027 8.362   1.000 9.092  0 436  MET   BBB C     1 ? 
ATOM   7516 O O     . MET   B 1 436 ? 19.747 127.174 7.199   1.000 9.402  0 436  MET   BBB O     1 ? 
ATOM   7517 C CB    . MET   B 1 436 ? 19.436 124.760 9.406   1.000 8.947  0 436  MET   BBB CB    1 ? 
ATOM   7518 C CG    . MET   B 1 436 ? 20.190 123.843 10.268  1.000 8.436  0 436  MET   BBB CG    1 ? 
ATOM   7519 S SD    . MET   B 1 436 ? 19.525 122.134 10.290  1.000 10.940 0 436  MET   BBB SD    1 ? 
ATOM   7520 C CE    . MET   B 1 436 ? 18.107 122.294 11.356  1.000 9.953  0 436  MET   BBB CE    1 ? 
ATOM   7521 N N     . GLU   B 1 437 ? 18.159 127.653 8.766   1.000 8.275  0 437  GLU   BBB N     1 ? 
ATOM   7522 C CA    . GLU   B 1 437 ? 17.434 128.601 7.912   1.000 8.800  0 437  GLU   BBB CA    1 ? 
ATOM   7523 C C     . GLU   B 1 437 ? 18.399 129.687 7.423   1.000 8.252  0 437  GLU   BBB C     1 ? 
ATOM   7524 O O     . GLU   B 1 437 ? 18.431 130.033 6.211   1.000 8.664  0 437  GLU   BBB O     1 ? 
ATOM   7525 C CB    . GLU   B 1 437 ? 16.281 129.198 8.699   1.000 10.217 0 437  GLU   BBB CB    1 ? 
ATOM   7526 C CG    . GLU   B 1 437 ? 15.603 130.360 8.020   1.000 10.279 0 437  GLU   BBB CG    1 ? 
ATOM   7527 C CD    . GLU   B 1 437 ? 14.870 130.060 6.752   1.000 13.166 0 437  GLU   BBB CD    1 ? 
ATOM   7528 O OE1   . GLU   B 1 437 ? 14.529 131.054 6.101   1.000 15.863 0 437  GLU   BBB OE1   1 ? 
ATOM   7529 O OE2   . GLU   B 1 437 ? 14.678 128.890 6.497   1.000 12.506 0 437  GLU   BBB OE2   1 ? 
ATOM   7530 N N     . GLY   B 1 438 ? 19.130 130.339 8.329   1.000 8.174  0 438  GLY   BBB N     1 ? 
ATOM   7531 C CA    . GLY   B 1 438 ? 20.030 131.417 7.935   1.000 8.739  0 438  GLY   BBB CA    1 ? 
ATOM   7532 C C     . GLY   B 1 438 ? 21.113 130.906 7.010   1.000 7.357  0 438  GLY   BBB C     1 ? 
ATOM   7533 O O     . GLY   B 1 438 ? 21.582 131.622 6.094   1.000 7.644  0 438  GLY   BBB O     1 ? 
ATOM   7534 N N     . ALA   B 1 439 ? 21.598 129.687 7.203   1.000 7.730  0 439  ALA   BBB N     1 ? 
ATOM   7535 C CA    . ALA   B 1 439 ? 22.594 129.096 6.300   1.000 7.845  0 439  ALA   BBB CA    1 ? 
ATOM   7536 C C     . ALA   B 1 439 ? 22.030 129.102 4.851   1.000 7.981  0 439  ALA   BBB C     1 ? 
ATOM   7537 O O     . ALA   B 1 439 ? 22.756 129.431 3.939   1.000 8.374  0 439  ALA   BBB O     1 ? 
ATOM   7538 C CB    . ALA   B 1 439 ? 22.931 127.687 6.738   1.000 8.791  0 439  ALA   BBB CB    1 ? 
ATOM   7539 N N     . VAL   B 1 440 ? 20.788 128.661 4.692   1.000 8.907  0 440  VAL   BBB N     1 ? 
ATOM   7540 C CA    . VAL   B 1 440 ? 20.188 128.610 3.326   1.000 8.569  0 440  VAL   BBB CA    1 ? 
ATOM   7541 C C     . VAL   B 1 440 ? 20.083 130.040 2.813   1.000 8.980  0 440  VAL   BBB C     1 ? 
ATOM   7542 O O     . VAL   B 1 440 ? 20.451 130.300 1.644   1.000 9.098  0 440  VAL   BBB O     1 ? 
ATOM   7543 C CB    . VAL   B 1 440 ? 18.864 127.881 3.323   1.000 8.631  0 440  VAL   BBB CB    1 ? 
ATOM   7544 C CG1   . VAL   B 1 440 ? 18.351 127.892 1.911   1.000 8.246  0 440  VAL   BBB CG1   1 ? 
ATOM   7545 C CG2   . VAL   B 1 440 ? 19.024 126.480 3.838   1.000 9.115  0 440  VAL   BBB CG2   1 ? 
ATOM   7546 N N     . GLU   B 1 441 ? 19.515 130.953 3.578   1.000 8.544  0 441  GLU   BBB N     1 ? 
ATOM   7547 C CA    . GLU   B 1 441 ? 19.345 132.332 3.108   1.000 8.985  0 441  GLU   BBB CA    1 ? 
ATOM   7548 C C     . GLU   B 1 441 ? 20.699 132.834 2.613   1.000 9.332  0 441  GLU   BBB C     1 ? 
ATOM   7549 O O     . GLU   B 1 441 ? 20.807 133.413 1.475   1.000 9.630  0 441  GLU   BBB O     1 ? 
ATOM   7550 C CB    . GLU   B 1 441 ? 18.871 133.230 4.221   1.000 10.503 0 441  GLU   BBB CB    1 ? 
ATOM   7551 C CG    . GLU   B 1 441 ? 18.640 134.668 3.762   1.000 12.497 0 441  GLU   BBB CG    1 ? 
ATOM   7552 C CD    . GLU   B 1 441 ? 18.796 135.724 4.827   1.000 16.654 0 441  GLU   BBB CD    1 ? 
ATOM   7553 O OE1   . GLU   B 1 441 ? 18.082 135.612 5.799   1.000 22.639 0 441  GLU   BBB OE1   1 ? 
ATOM   7554 O OE2   . GLU   B 1 441 ? 19.777 136.397 4.800   1.000 20.478 0 441  GLU   BBB OE2   1 ? 
ATOM   7555 N N     . ALA   B 1 442 ? 21.751 132.669 3.384   1.000 8.840  0 442  ALA   BBB N     1 ? 
ATOM   7556 C CA    . ALA   B 1 442 ? 23.031 133.313 3.078   1.000 8.459  0 442  ALA   BBB CA    1 ? 
ATOM   7557 C C     . ALA   B 1 442 ? 23.675 132.666 1.865   1.000 8.187  0 442  ALA   BBB C     1 ? 
ATOM   7558 O O     . ALA   B 1 442 ? 24.351 133.351 1.085   1.000 9.280  0 442  ALA   BBB O     1 ? 
ATOM   7559 C CB    . ALA   B 1 442 ? 23.939 133.224 4.276   1.000 8.997  0 442  ALA   BBB CB    1 ? 
ATOM   7560 N N     . GLY   B 1 443 ? 23.561 131.344 1.775   1.000 9.038  0 443  GLY   BBB N     1 ? 
ATOM   7561 C CA    . GLY   B 1 443 ? 24.206 130.616 0.673   1.000 9.275  0 443  GLY   BBB CA    1 ? 
ATOM   7562 C C     . GLY   B 1 443 ? 23.544 131.027 -0.652  1.000 8.422  0 443  GLY   BBB C     1 ? 
ATOM   7563 O O     . GLY   B 1 443 ? 24.227 131.245 -1.641  1.000 10.010 0 443  GLY   BBB O     1 ? 
ATOM   7564 N N     . GLU   B 1 444 ? 22.248 131.108 -0.648  1.000 9.378  0 444  GLU   BBB N     1 ? 
ATOM   7565 C CA    . GLU   B 1 444 ? 21.504 131.434 -1.882  1.000 9.353  0 444  GLU   BBB CA    1 ? 
ATOM   7566 C C     . GLU   B 1 444 ? 21.724 132.893 -2.212  1.000 9.969  0 444  GLU   BBB C     1 ? 
ATOM   7567 O O     . GLU   B 1 444 ? 21.928 133.190 -3.438  1.000 9.637  0 444  GLU   BBB O     1 ? 
ATOM   7568 C CB    . GLU   B 1 444 ? 20.044 131.036 -1.762  1.000 9.557  0 444  GLU   BBB CB    1 ? 
ATOM   7569 C CG    . GLU   B 1 444 ? 19.876 129.528 -1.657  1.000 10.262 0 444  GLU   BBB CG    1 ? 
ATOM   7570 C CD    . GLU   B 1 444 ? 18.467 129.006 -1.636  1.000 11.601 0 444  GLU   BBB CD    1 ? 
ATOM   7571 O OE1   . GLU   B 1 444 ? 17.493 129.817 -1.584  1.000 13.205 0 444  GLU   BBB OE1   1 ? 
ATOM   7572 O OE2   . GLU   B 1 444 ? 18.358 127.766 -1.691  1.000 11.410 0 444  GLU   BBB OE2   1 ? 
ATOM   7573 N N     . ARG   B 1 445 ? 21.803 133.776 -1.214  1.000 10.187 0 445  ARG   BBB N     1 ? 
ATOM   7574 C CA    . ARG   B 1 445 ? 22.054 135.201 -1.506  1.000 9.742  0 445  ARG   BBB CA    1 ? 
ATOM   7575 C C     . ARG   B 1 445 ? 23.480 135.360 -2.053  1.000 10.691 0 445  ARG   BBB C     1 ? 
ATOM   7576 O O     . ARG   B 1 445 ? 23.676 136.096 -3.027  1.000 10.019 0 445  ARG   BBB O     1 ? 
ATOM   7577 C CB    . ARG   B 1 445 ? 21.884 135.991 -0.232  1.000 10.249 0 445  ARG   BBB CB    1 ? 
ATOM   7578 C CG    . ARG   B 1 445 ? 22.108 137.487 -0.430  1.000 9.960  0 445  ARG   BBB CG    1 ? 
ATOM   7579 C CD    . ARG   B 1 445 ? 23.503 137.977 -0.052  1.000 10.462 0 445  ARG   BBB CD    1 ? 
ATOM   7580 N NE    . ARG   B 1 445 ? 23.914 137.489 1.275   1.000 10.376 0 445  ARG   BBB NE    1 ? 
ATOM   7581 C CZ    . ARG   B 1 445 ? 25.125 137.115 1.613   1.000 9.601  0 445  ARG   BBB CZ    1 ? 
ATOM   7582 N NH1   . ARG   B 1 445 ? 26.153 137.223 0.800   1.000 10.377 0 445  ARG   BBB NH1   1 ? 
ATOM   7583 N NH2   . ARG   B 1 445 ? 25.258 136.576 2.819   1.000 9.885  0 445  ARG   BBB NH2   1 ? 
ATOM   7584 N N     . ALA   B 1 446 ? 24.490 134.708 -1.494  1.000 9.487  0 446  ALA   BBB N     1 ? 
ATOM   7585 C CA    . ALA   B 1 446 ? 25.869 134.856 -1.990  1.000 9.445  0 446  ALA   BBB CA    1 ? 
ATOM   7586 C C     . ALA   B 1 446 ? 25.902 134.315 -3.412  1.000 9.813  0 446  ALA   BBB C     1 ? 
ATOM   7587 O O     . ALA   B 1 446 ? 26.615 134.907 -4.273  1.000 10.148 0 446  ALA   BBB O     1 ? 
ATOM   7588 C CB    . ALA   B 1 446 ? 26.802 134.119 -1.074  1.000 9.358  0 446  ALA   BBB CB    1 ? 
ATOM   7589 N N     . ALA   B 1 447 ? 25.240 133.185 -3.668  1.000 9.715  0 447  ALA   BBB N     1 ? 
ATOM   7590 C CA    . ALA   B 1 447 ? 25.238 132.629 -5.043  1.000 10.420 0 447  ALA   BBB CA    1 ? 
ATOM   7591 C C     . ALA   B 1 447 ? 24.638 133.670 -6.014  1.000 10.993 0 447  ALA   BBB C     1 ? 
ATOM   7592 O O     . ALA   B 1 447 ? 25.178 133.819 -7.116  1.000 10.587 0 447  ALA   BBB O     1 ? 
ATOM   7593 C CB    . ALA   B 1 447 ? 24.486 131.325 -5.068  1.000 10.379 0 447  ALA   BBB CB    1 ? 
ATOM   7594 N N     . ARG   B 1 448 ? 23.552 134.290 -5.636  1.000 10.321 0 448  ARG   BBB N     1 ? 
ATOM   7595 C CA    . ARG   B 1 448 ? 22.868 135.295 -6.505  1.000 11.131 0 448  ARG   BBB CA    1 ? 
ATOM   7596 C C     . ARG   B 1 448 ? 23.721 136.547 -6.628  1.000 12.133 0 448  ARG   BBB C     1 ? 
ATOM   7597 O O     . ARG   B 1 448 ? 23.679 137.194 -7.695  1.000 12.218 0 448  ARG   BBB O     1 ? 
ATOM   7598 C CB    . ARG   B 1 448 ? 21.462 135.541 -6.005  1.000 11.452 0 448  ARG   BBB CB    1 ? 
ATOM   7599 C CG    . ARG   B 1 448 ? 20.535 134.361 -6.284  1.000 12.542 0 448  ARG   BBB CG    1 ? 
ATOM   7600 C CD    . ARG   B 1 448 ? 19.048 134.535 -6.077  1.000 14.832 0 448  ARG   BBB CD    1 ? 
ATOM   7601 N NE    . ARG   B 1 448 ? 18.854 135.184 -4.817  1.000 17.506 0 448  ARG   BBB NE    1 ? 
ATOM   7602 C CZ    . ARG   B 1 448 ? 18.416 134.598 -3.691  1.000 17.509 0 448  ARG   BBB CZ    1 ? 
ATOM   7603 N NH1   . ARG   B 1 448 ? 18.039 133.319 -3.718  1.000 16.080 0 448  ARG   BBB NH1   1 ? 
ATOM   7604 N NH2   . ARG   B 1 448 ? 18.384 135.311 -2.552  1.000 12.615 0 448  ARG   BBB NH2   1 ? 
ATOM   7605 N N     . GLU   B 1 449 ? 24.529 136.889 -5.622  1.000 10.917 0 449  GLU   BBB N     1 ? 
ATOM   7606 C CA    . GLU   B 1 449 ? 25.437 138.036 -5.835  1.000 11.290 0 449  GLU   BBB CA    1 ? 
ATOM   7607 C C     . GLU   B 1 449 ? 26.371 137.703 -6.995  1.000 11.828 0 449  GLU   BBB C     1 ? 
ATOM   7608 O O     . GLU   B 1 449 ? 26.678 138.596 -7.823  1.000 12.820 0 449  GLU   BBB O     1 ? 
ATOM   7609 C CB    . GLU   B 1 449 ? 26.257 138.292 -4.565  1.000 11.956 0 449  GLU   BBB CB    1 ? 
ATOM   7610 C CG    . GLU   B 1 449 ? 25.496 138.977 -3.489  1.000 12.296 0 449  GLU   BBB CG    1 ? 
ATOM   7611 C CD    . GLU   B 1 449 ? 26.366 139.370 -2.321  1.000 14.529 0 449  GLU   BBB CD    1 ? 
ATOM   7612 O OE1   . GLU   B 1 449 ? 26.800 140.548 -2.346  1.000 21.660 0 449  GLU   BBB OE1   1 ? 
ATOM   7613 O OE2   . GLU   B 1 449 ? 26.815 138.497 -1.580  1.000 13.433 0 449  GLU   BBB OE2   1 ? 
ATOM   7614 N N     . ILE   B 1 450 ? 26.850 136.485 -7.093  1.000 11.204 0 450  ILE   BBB N     1 ? 
ATOM   7615 C CA    . ILE   B 1 450 ? 27.774 136.061 -8.159  1.000 11.916 0 450  ILE   BBB CA    1 ? 
ATOM   7616 C C     . ILE   B 1 450 ? 26.979 136.043 -9.467  1.000 13.065 0 450  ILE   BBB C     1 ? 
ATOM   7617 O O     . ILE   B 1 450 ? 27.513 136.510 -10.494 1.000 14.040 0 450  ILE   BBB O     1 ? 
ATOM   7618 C CB    . ILE   B 1 450 ? 28.435 134.731 -7.842  1.000 12.801 0 450  ILE   BBB CB    1 ? 
ATOM   7619 C CG1   . ILE   B 1 450 ? 29.507 134.971 -6.776  1.000 13.519 0 450  ILE   BBB CG1   1 ? 
ATOM   7620 C CG2   . ILE   B 1 450 ? 28.928 134.070 -9.131  1.000 13.319 0 450  ILE   BBB CG2   1 ? 
ATOM   7621 C CD1   . ILE   B 1 450 ? 30.028 133.706 -6.107  1.000 14.153 0 450  ILE   BBB CD1   1 ? 
ATOM   7622 N N     . LEU   B 1 451 ? 25.777 135.518 -9.493  1.000 12.626 0 451  LEU   BBB N     1 ? 
ATOM   7623 C CA    . LEU   B 1 451 ? 24.977 135.515 -10.765 1.000 13.871 0 451  LEU   BBB CA    1 ? 
ATOM   7624 C C     . LEU   B 1 451 ? 24.825 136.977 -11.199 1.000 14.271 0 451  LEU   BBB C     1 ? 
ATOM   7625 O O     . LEU   B 1 451 ? 24.903 137.268 -12.415 1.000 14.761 0 451  LEU   BBB O     1 ? 
ATOM   7626 C CB    . LEU   B 1 451 ? 23.625 134.854 -10.552 1.000 14.146 0 451  LEU   BBB CB    1 ? 
ATOM   7627 C CG    . LEU   B 1 451 ? 23.689 133.362 -10.283 1.000 13.955 0 451  LEU   BBB CG    1 ? 
ATOM   7628 C CD1   . LEU   B 1 451 ? 22.272 132.842 -10.049 1.000 15.691 0 451  LEU   BBB CD1   1 ? 
ATOM   7629 C CD2   . LEU   B 1 451 ? 24.327 132.593 -11.424 1.000 14.801 0 451  LEU   BBB CD2   1 ? 
ATOM   7630 N N     . HIS   B 1 452 ? 24.620 137.914 -10.291 1.000 13.907 0 452  HIS   BBB N     1 ? 
ATOM   7631 C CA    . HIS   B 1 452 ? 24.518 139.348 -10.656 1.000 14.011 0 452  HIS   BBB CA    1 ? 
ATOM   7632 C C     . HIS   B 1 452 ? 25.875 139.851 -11.157 1.000 14.442 0 452  HIS   BBB C     1 ? 
ATOM   7633 O O     . HIS   B 1 452 ? 25.875 140.615 -12.194 1.000 14.812 0 452  HIS   BBB O     1 ? 
ATOM   7634 C CB    . HIS   B 1 452 ? 24.003 140.170 -9.497  1.000 14.573 0 452  HIS   BBB CB    1 ? 
ATOM   7635 C CG    . HIS   B 1 452 ? 24.020 141.617 -9.800  1.000 16.610 0 452  HIS   BBB CG    1 ? 
ATOM   7636 N ND1   . HIS   B 1 452 ? 23.228 142.178 -10.800 1.000 20.359 0 452  HIS   BBB ND1   1 ? 
ATOM   7637 C CD2   . HIS   B 1 452 ? 24.774 142.597 -9.269  1.000 16.668 0 452  HIS   BBB CD2   1 ? 
ATOM   7638 C CE1   . HIS   B 1 452 ? 23.476 143.487 -10.812 1.000 18.718 0 452  HIS   BBB CE1   1 ? 
ATOM   7639 N NE2   . HIS   B 1 452 ? 24.428 143.752 -9.928  1.000 20.487 0 452  HIS   BBB NE2   1 ? 
ATOM   7640 N N     . ALA   B 1 453 ? 26.981 139.515 -10.535 1.000 13.794 0 453  ALA   BBB N     1 ? 
ATOM   7641 C CA    . ALA   B 1 453 ? 28.297 139.982 -10.995 1.000 15.961 0 453  ALA   BBB CA    1 ? 
ATOM   7642 C C     . ALA   B 1 453 ? 28.541 139.478 -12.427 1.000 16.982 0 453  ALA   BBB C     1 ? 
ATOM   7643 O O     . ALA   B 1 453 ? 29.245 140.167 -13.166 1.000 19.666 0 453  ALA   BBB O     1 ? 
ATOM   7644 C CB    . ALA   B 1 453 ? 29.350 139.513 -10.055 1.000 15.579 0 453  ALA   BBB CB    1 ? 
ATOM   7645 N N     . MET   B 1 454 ? 28.006 138.315 -12.768 1.000 14.941 0 454  MET   BBB N     1 ? 
ATOM   7646 C CA    . MET   B 1 454 ? 28.161 137.703 -14.113 1.000 15.766 0 454  MET   BBB CA    1 ? 
ATOM   7647 C C     . MET   B 1 454 ? 27.171 138.318 -15.103 1.000 17.454 0 454  MET   BBB C     1 ? 
ATOM   7648 O O     . MET   B 1 454 ? 27.161 137.826 -16.254 1.000 21.954 0 454  MET   BBB O     1 ? 
ATOM   7649 C CB    . MET   B 1 454 ? 27.973 136.189 -14.021 1.000 18.583 0 454  MET   BBB CB    1 ? 
ATOM   7650 C CG    . MET   B 1 454 ? 29.063 135.499 -13.261 1.000 17.436 0 454  MET   BBB CG    1 ? 
ATOM   7651 S SD    . MET   B 1 454 ? 28.721 133.724 -13.083 1.000 21.850 0 454  MET   BBB SD    1 ? 
ATOM   7652 C CE    . MET   B 1 454 ? 26.997 133.749 -12.664 1.000 32.205 0 454  MET   BBB CE    1 ? 
ATOM   7653 N N     . GLY   B 1 455 ? 26.305 139.196 -14.651 1.000 17.293 0 455  GLY   BBB N     1 ? 
ATOM   7654 C CA    . GLY   B 1 455 ? 25.284 139.852 -15.499 1.000 19.602 0 455  GLY   BBB CA    1 ? 
ATOM   7655 C C     . GLY   B 1 455 ? 24.138 138.917 -15.853 1.000 23.581 0 455  GLY   BBB C     1 ? 
ATOM   7656 O O     . GLY   B 1 455 ? 23.344 139.252 -16.769 1.000 25.539 0 455  GLY   BBB O     1 ? 
ATOM   7657 N N     . LYS   B 1 456 ? 23.955 137.810 -15.106 1.000 20.497 0 456  LYS   BBB N     1 ? 
ATOM   7658 C CA    . LYS   B 1 456 ? 22.891 136.807 -15.363 1.000 19.815 0 456  LYS   BBB CA    1 ? 
ATOM   7659 C C     . LYS   B 1 456 ? 21.558 137.212 -14.749 1.000 19.874 0 456  LYS   BBB C     1 ? 
ATOM   7660 O O     . LYS   B 1 456 ? 20.532 136.754 -15.232 1.000 20.996 0 456  LYS   BBB O     1 ? 
ATOM   7661 C CB    . LYS   B 1 456 ? 23.340 135.429 -14.894 1.000 20.430 0 456  LYS   BBB CB    1 ? 
ATOM   7662 C CG    . LYS   B 1 456 ? 24.566 134.941 -15.653 1.000 25.413 0 456  LYS   BBB CG    1 ? 
ATOM   7663 C CD    . LYS   B 1 456 ? 24.846 133.506 -15.443 1.000 30.432 0 456  LYS   BBB CD    1 ? 
ATOM   7664 C CE    . LYS   B 1 456 ? 26.070 133.017 -16.171 1.000 34.272 0 456  LYS   BBB CE    1 ? 
ATOM   7665 N NZ    . LYS   B 1 456 ? 25.926 133.136 -17.646 1.000 36.682 0 456  LYS   BBB NZ    1 ? 
ATOM   7666 N N     . ILE   B 1 457 ? 21.555 137.936 -13.650 1.000 19.358 0 457  ILE   BBB N     1 ? 
ATOM   7667 C CA    . ILE   B 1 457 ? 20.295 138.407 -13.037 1.000 18.049 0 457  ILE   BBB CA    1 ? 
ATOM   7668 C C     . ILE   B 1 457 ? 20.459 139.859 -12.645 1.000 18.321 0 457  ILE   BBB C     1 ? 
ATOM   7669 O O     . ILE   B 1 457 ? 21.581 140.314 -12.427 1.000 18.338 0 457  ILE   BBB O     1 ? 
ATOM   7670 C CB    . ILE   B 1 457 ? 19.948 137.531 -11.828 1.000 18.050 0 457  ILE   BBB CB    1 ? 
ATOM   7671 C CG1   . ILE   B 1 457 ? 20.929 137.769 -10.671 1.000 19.237 0 457  ILE   BBB CG1   1 ? 
ATOM   7672 C CG2   . ILE   B 1 457 ? 19.819 136.080 -12.228 1.000 19.562 0 457  ILE   BBB CG2   1 ? 
ATOM   7673 C CD1   . ILE   B 1 457 ? 20.569 137.031 -9.389  1.000 19.593 0 457  ILE   BBB CD1   1 ? 
ATOM   7674 N N     . PRO   B 1 458 ? 19.346 140.615 -12.509 1.000 19.167 0 458  PRO   BBB N     1 ? 
ATOM   7675 C CA    . PRO   B 1 458 ? 19.438 141.984 -12.035 1.000 19.654 0 458  PRO   BBB CA    1 ? 
ATOM   7676 C C     . PRO   B 1 458 ? 19.667 142.132 -10.536 1.000 20.365 0 458  PRO   BBB C     1 ? 
ATOM   7677 O O     . PRO   B 1 458 ? 19.417 141.188 -9.789  1.000 20.122 0 458  PRO   BBB O     1 ? 
ATOM   7678 C CB    . PRO   B 1 458 ? 18.065 142.561 -12.406 1.000 21.507 0 458  PRO   BBB CB    1 ? 
ATOM   7679 C CG    . PRO   B 1 458 ? 17.150 141.397 -12.394 1.000 22.751 0 458  PRO   BBB CG    1 ? 
ATOM   7680 C CD    . PRO   B 1 458 ? 17.969 140.221 -12.867 1.000 21.891 0 458  PRO   BBB CD    1 ? 
ATOM   7681 N N     . GLU   B 1 459 ? 20.113 143.308 -10.120 1.000 21.729 0 459  GLU   BBB N     1 ? 
ATOM   7682 C CA    . GLU   B 1 459 ? 20.388 143.612 -8.696  1.000 23.172 0 459  GLU   BBB CA    1 ? 
ATOM   7683 C C     . GLU   B 1 459 ? 19.205 143.218 -7.807  1.000 20.674 0 459  GLU   BBB C     1 ? 
ATOM   7684 O O     . GLU   B 1 459 ? 19.443 142.758 -6.653  1.000 19.072 0 459  GLU   BBB O     1 ? 
ATOM   7685 C CB    . GLU   B 1 459 ? 20.728 145.087 -8.509  1.000 25.689 0 459  GLU   BBB CB    1 ? 
ATOM   7686 C CG    . GLU   B 1 459 ? 20.795 145.439 -7.039  1.000 33.515 0 459  GLU   BBB CG    1 ? 
ATOM   7687 C CD    . GLU   B 1 459 ? 21.789 146.531 -6.717  1.000 46.135 0 459  GLU   BBB CD    1 ? 
ATOM   7688 O OE1   . GLU   B 1 459 ? 21.824 147.534 -7.464  1.000 50.225 0 459  GLU   BBB OE1   1 ? 
ATOM   7689 O OE2   . GLU   B 1 459 ? 22.507 146.374 -5.709  1.000 63.037 0 459  GLU   BBB OE2   1 ? 
ATOM   7690 N N     . ASP   B 1 460 ? 17.977 143.499 -8.228  1.000 21.128 0 460  ASP   BBB N     1 ? 
ATOM   7691 C CA    . ASP   B 1 460 ? 16.781 143.339 -7.359  1.000 22.353 0 460  ASP   BBB CA    1 ? 
ATOM   7692 C C     . ASP   B 1 460 ? 16.478 141.864 -7.137  1.000 19.189 0 460  ASP   BBB C     1 ? 
ATOM   7693 O O     . ASP   B 1 460 ? 15.604 141.590 -6.330  1.000 20.914 0 460  ASP   BBB O     1 ? 
ATOM   7694 C CB    . ASP   B 1 460 ? 15.567 144.122 -7.874  1.000 26.643 0 460  ASP   BBB CB    1 ? 
ATOM   7695 C CG    . ASP   B 1 460 ? 14.911 143.606 -9.133  1.000 33.240 0 460  ASP   BBB CG    1 ? 
ATOM   7696 O OD1   . ASP   B 1 460 ? 15.539 142.870 -9.893  1.000 34.314 0 460  ASP   BBB OD1   1 ? 
ATOM   7697 O OD2   . ASP   B 1 460 ? 13.745 144.020 -9.357  1.000 45.743 0 460  ASP   BBB OD2   1 ? 
ATOM   7698 N N     . GLU   B 1 461 ? 17.202 140.945 -7.776  1.000 18.572 0 461  GLU   BBB N     1 ? 
ATOM   7699 C CA    . GLU   B 1 461 ? 16.965 139.491 -7.575  1.000 18.529 0 461  GLU   BBB CA    1 ? 
ATOM   7700 C C     . GLU   B 1 461 ? 18.002 138.913 -6.599  1.000 16.381 0 461  GLU   BBB C     1 ? 
ATOM   7701 O O     . GLU   B 1 461 ? 18.012 137.677 -6.420  1.000 16.479 0 461  GLU   BBB O     1 ? 
ATOM   7702 C CB    . GLU   B 1 461 ? 16.987 138.766 -8.910  1.000 19.330 0 461  GLU   BBB CB    1 ? 
ATOM   7703 C CG    . GLU   B 1 461 ? 15.678 138.941 -9.641  1.000 21.114 0 461  GLU   BBB CG    1 ? 
ATOM   7704 C CD    . GLU   B 1 461 ? 15.586 138.312 -11.014 1.000 23.896 0 461  GLU   BBB CD    1 ? 
ATOM   7705 O OE1   . GLU   B 1 461 ? 16.294 137.338 -11.296 1.000 23.087 0 461  GLU   BBB OE1   1 ? 
ATOM   7706 O OE2   . GLU   B 1 461 ? 14.762 138.856 -11.811 1.000 28.395 0 461  GLU   BBB OE2   1 ? 
ATOM   7707 N N     . ILE   B 1 462 ? 18.926 139.725 -6.118  1.000 14.568 0 462  ILE   BBB N     1 ? 
ATOM   7708 C CA    . ILE   B 1 462 ? 19.980 139.212 -5.175  1.000 14.036 0 462  ILE   BBB CA    1 ? 
ATOM   7709 C C     . ILE   B 1 462 ? 19.297 138.715 -3.891  1.000 13.398 0 462  ILE   BBB C     1 ? 
ATOM   7710 O O     . ILE   B 1 462 ? 19.614 137.565 -3.458  1.000 13.385 0 462  ILE   BBB O     1 ? 
ATOM   7711 C CB    . ILE   B 1 462 ? 21.083 140.229 -4.896  1.000 14.111 0 462  ILE   BBB CB    1 ? 
ATOM   7712 C CG1   . ILE   B 1 462 ? 21.987 140.377 -6.123  1.000 16.290 0 462  ILE   BBB CG1   1 ? 
ATOM   7713 C CG2   . ILE   B 1 462 ? 21.959 139.846 -3.672  1.000 14.184 0 462  ILE   BBB CG2   1 ? 
ATOM   7714 C CD1   . ILE   B 1 462 ? 22.910 141.565 -6.067  1.000 16.900 0 462  ILE   BBB CD1   1 ? 
ATOM   7715 N N     . TRP   B 1 463 ? 18.415 139.506 -3.330  1.000 14.279 0 463  TRP   BBB N     1 ? 
ATOM   7716 C CA    . TRP   B 1 463 ? 17.626 139.163 -2.132  1.000 14.842 0 463  TRP   BBB CA    1 ? 
ATOM   7717 C C     . TRP   B 1 463 ? 16.248 138.750 -2.594  1.000 16.614 0 463  TRP   BBB C     1 ? 
ATOM   7718 O O     . TRP   B 1 463 ? 15.671 139.455 -3.418  1.000 21.115 0 463  TRP   BBB O     1 ? 
ATOM   7719 C CB    . TRP   B 1 463 ? 17.564 140.326 -1.156  1.000 15.453 0 463  TRP   BBB CB    1 ? 
ATOM   7720 C CG    . TRP   B 1 463 ? 18.921 140.720 -0.673  1.000 15.076 0 463  TRP   BBB CG    1 ? 
ATOM   7721 C CD1   . TRP   B 1 463 ? 19.780 141.621 -1.231  1.000 19.082 0 463  TRP   BBB CD1   1 ? 
ATOM   7722 C CD2   . TRP   B 1 463 ? 19.556 140.277 0.534   1.000 14.383 0 463  TRP   BBB CD2   1 ? 
ATOM   7723 N NE1   . TRP   B 1 463 ? 20.953 141.680 -0.523  1.000 18.656 0 463  TRP   BBB NE1   1 ? 
ATOM   7724 C CE2   . TRP   B 1 463 ? 20.826 140.893 0.594   1.000 16.584 0 463  TRP   BBB CE2   1 ? 
ATOM   7725 C CE3   . TRP   B 1 463 ? 19.225 139.348 1.518   1.000 16.181 0 463  TRP   BBB CE3   1 ? 
ATOM   7726 C CZ2   . TRP   B 1 463 ? 21.712 140.683 1.648   1.000 15.780 0 463  TRP   BBB CZ2   1 ? 
ATOM   7727 C CZ3   . TRP   B 1 463 ? 20.120 139.099 2.534   1.000 17.072 0 463  TRP   BBB CZ3   1 ? 
ATOM   7728 C CH2   . TRP   B 1 463 ? 21.326 139.791 2.626   1.000 16.838 0 463  TRP   BBB CH2   1 ? 
ATOM   7729 N N     . GLN   B 1 464 ? 15.837 137.550 -2.283  1.000 14.141 0 464  GLN   BBB N     1 ? 
ATOM   7730 C CA    . GLN   B 1 464 ? 14.581 136.959 -2.770  1.000 15.474 0 464  GLN   BBB CA    1 ? 
ATOM   7731 C C     . GLN   B 1 464 ? 13.748 136.569 -1.544  1.000 16.876 0 464  GLN   BBB C     1 ? 
ATOM   7732 O O     . GLN   B 1 464 ? 14.233 135.840 -0.646  1.000 16.047 0 464  GLN   BBB O     1 ? 
ATOM   7733 C CB    . GLN   B 1 464 ? 14.951 135.737 -3.593  1.000 19.023 0 464  GLN   BBB CB    1 ? 
ATOM   7734 C CG    . GLN   B 1 464 ? 13.791 135.062 -4.284  1.000 21.874 0 464  GLN   BBB CG    1 ? 
ATOM   7735 C CD    . GLN   B 1 464 ? 14.148 133.887 -5.161  1.000 23.167 0 464  GLN   BBB CD    1 ? 
ATOM   7736 O OE1   . GLN   B 1 464 ? 13.424 132.875 -5.221  1.000 30.449 0 464  GLN   BBB OE1   1 ? 
ATOM   7737 N NE2   . GLN   B 1 464 ? 15.305 133.931 -5.784  1.000 20.712 0 464  GLN   BBB NE2   1 ? 
ATOM   7738 N N     . SER   B 1 465 ? 12.488 136.928 -1.553  1.000 16.222 0 465  SER   BBB N     1 ? 
ATOM   7739 C CA    . SER   B 1 465 ? 11.518 136.480 -0.533  1.000 17.428 0 465  SER   BBB CA    1 ? 
ATOM   7740 C C     . SER   B 1 465 ? 11.290 134.963 -0.685  1.000 15.074 0 465  SER   BBB C     1 ? 
ATOM   7741 O O     . SER   B 1 465 ? 11.602 134.346 -1.734  1.000 15.839 0 465  SER   BBB O     1 ? 
ATOM   7742 C CB    . SER   B 1 465 ? 10.227 137.254 -0.667  1.000 19.118 0 465  SER   BBB CB    1 ? 
ATOM   7743 O OG    . SER   B 1 465 ? 9.635  136.916 -1.900  1.000 23.955 0 465  SER   BBB OG    1 ? 
ATOM   7744 N N     . GLU   B 1 466 ? 10.699 134.357 0.329   1.000 14.158 0 466  GLU   BBB N     1 ? 
ATOM   7745 C CA    . GLU   B 1 466 ? 10.410 132.912 0.309   1.000 12.524 0 466  GLU   BBB CA    1 ? 
ATOM   7746 C C     . GLU   B 1 466 ? 8.948  132.701 0.627   1.000 11.253 0 466  GLU   BBB C     1 ? 
ATOM   7747 O O     . GLU   B 1 466 ? 8.485  133.131 1.657   1.000 14.018 0 466  GLU   BBB O     1 ? 
ATOM   7748 C CB    . GLU   B 1 466 ? 11.278 132.230 1.352   1.000 11.369 0 466  GLU   BBB CB    1 ? 
ATOM   7749 C CG    . GLU   B 1 466 ? 11.185 130.718 1.266   1.000 11.462 0 466  GLU   BBB CG    1 ? 
ATOM   7750 C CD    . GLU   B 1 466 ? 11.769 130.099 0.018   1.000 12.012 0 466  GLU   BBB CD    1 ? 
ATOM   7751 O OE1   . GLU   B 1 466 ? 12.735 130.653 -0.525  1.000 12.302 0 466  GLU   BBB OE1   1 ? 
ATOM   7752 O OE2   . GLU   B 1 466 ? 11.319 129.007 -0.414  1.000 13.249 0 466  GLU   BBB OE2   1 ? 
ATOM   7753 N N     . PRO   B 1 467 ? 8.193  131.971 -0.205  1.000 14.820 0 467  PRO   BBB N     1 ? 
ATOM   7754 C CA    . PRO   B 1 467 ? 6.810  131.655 0.134   1.000 15.176 0 467  PRO   BBB CA    1 ? 
ATOM   7755 C C     . PRO   B 1 467 ? 6.757  130.857 1.452   1.000 13.987 0 467  PRO   BBB C     1 ? 
ATOM   7756 O O     . PRO   B 1 467 ? 7.644  130.050 1.733   1.000 13.049 0 467  PRO   BBB O     1 ? 
ATOM   7757 C CB    . PRO   B 1 467 ? 6.318  130.821 -1.045  1.000 17.479 0 467  PRO   BBB CB    1 ? 
ATOM   7758 C CG    . PRO   B 1 467 ? 7.266  131.113 -2.159  1.000 17.156 0 467  PRO   BBB CG    1 ? 
ATOM   7759 C CD    . PRO   B 1 467 ? 8.591  131.437 -1.509  1.000 15.978 0 467  PRO   BBB CD    1 ? 
ATOM   7760 N N     . GLU   B 1 468 ? 5.669  131.020 2.167   1.000 13.646 0 468  GLU   BBB N     1 ? 
ATOM   7761 C CA    . GLU   B 1 468 ? 5.450  130.306 3.429   1.000 15.479 0 468  GLU   BBB CA    1 ? 
ATOM   7762 C C     . GLU   B 1 468 ? 5.248  128.834 3.109   1.000 15.234 0 468  GLU   BBB C     1 ? 
ATOM   7763 O O     . GLU   B 1 468 ? 4.488  128.464 2.172   1.000 16.884 0 468  GLU   BBB O     1 ? 
ATOM   7764 C CB    . GLU   B 1 468 ? 4.242  130.799 4.204   1.000 15.909 0 468  GLU   BBB CB    1 ? 
ATOM   7765 C CG    . GLU   B 1 468 ? 4.169  130.116 5.564   1.000 19.224 0 468  GLU   BBB CG    1 ? 
ATOM   7766 C CD    . GLU   B 1 468 ? 3.109  130.723 6.464   1.000 23.477 0 468  GLU   BBB CD    1 ? 
ATOM   7767 O OE1   . GLU   B 1 468 ? 3.457  131.310 7.498   1.000 25.124 0 468  GLU   BBB OE1   1 ? 
ATOM   7768 O OE2   . GLU   B 1 468 ? 1.939  130.570 6.126   1.000 26.203 0 468  GLU   BBB OE2   1 ? 
ATOM   7769 N N     . SER   B 1 469 ? 5.933  127.983 3.874   1.000 14.598 0 469  SER   BBB N     1 ? 
ATOM   7770 C CA    . SER   B 1 469 ? 5.730  126.524 3.842   1.000 14.259 0 469  SER   BBB CA    1 ? 
ATOM   7771 C C     . SER   B 1 469 ? 4.251  126.193 4.013   1.000 16.694 0 469  SER   BBB C     1 ? 
ATOM   7772 O O     . SER   B 1 469 ? 3.635  126.672 4.979   1.000 18.339 0 469  SER   BBB O     1 ? 
ATOM   7773 C CB    . SER   B 1 469 ? 6.497  125.855 4.963   1.000 13.240 0 469  SER   BBB CB    1 ? 
ATOM   7774 O OG    . SER   B 1 469 ? 6.128  124.484 5.099   1.000 13.121 0 469  SER   BBB OG    1 ? 
ATOM   7775 N N     . VAL   B 1 470 ? 3.777  125.265 3.192   1.000 17.576 0 470  VAL   BBB N     1 ? 
ATOM   7776 C CA    . VAL   B 1 470 ? 2.370  124.768 3.337   1.000 18.817 0 470  VAL   BBB CA    1 ? 
ATOM   7777 C C     . VAL   B 1 470 ? 2.316  123.772 4.492   1.000 17.272 0 470  VAL   BBB C     1 ? 
ATOM   7778 O O     . VAL   B 1 470 ? 1.271  123.679 5.167   1.000 22.917 0 470  VAL   BBB O     1 ? 
ATOM   7779 C CB    . VAL   B 1 470 ? 1.775  124.201 2.019   1.000 21.598 0 470  VAL   BBB CB    1 ? 
ATOM   7780 C CG1   . VAL   B 1 470 ? 1.819  125.225 0.885   1.000 24.570 0 470  VAL   BBB CG1   1 ? 
ATOM   7781 C CG2   . VAL   B 1 470 ? 2.372  122.874 1.575   1.000 23.305 0 470  VAL   BBB CG2   1 ? 
ATOM   7782 N N     . ASP   B 1 471 ? 3.401  123.094 4.764   1.000 15.610 0 471  ASP   BBB N     1 ? 
ATOM   7783 C CA    . ASP   B 1 471 ? 3.466  122.015 5.755   1.000 17.169 0 471  ASP   BBB CA    1 ? 
ATOM   7784 C C     . ASP   B 1 471 ? 3.637  122.567 7.169   1.000 17.587 0 471  ASP   BBB C     1 ? 
ATOM   7785 O O     . ASP   B 1 471 ? 3.253  121.896 8.132   1.000 17.053 0 471  ASP   BBB O     1 ? 
ATOM   7786 C CB    . ASP   B 1 471 ? 4.650  121.112 5.435   1.000 17.931 0 471  ASP   BBB CB    1 ? 
ATOM   7787 C CG    . ASP   B 1 471 ? 4.561  120.543 4.039   1.000 22.241 0 471  ASP   BBB CG    1 ? 
ATOM   7788 O OD1   . ASP   B 1 471 ? 3.538  119.880 3.742   1.000 26.002 0 471  ASP   BBB OD1   1 ? 
ATOM   7789 O OD2   . ASP   B 1 471 ? 5.416  120.905 3.224   1.000 20.606 0 471  ASP   BBB OD2   1 ? 
ATOM   7790 N N     . VAL   B 1 472 ? 4.310  123.701 7.279   1.000 15.783 0 472  VAL   BBB N     1 ? 
ATOM   7791 C CA    . VAL   B 1 472 ? 4.683  124.277 8.605   1.000 14.273 0 472  VAL   BBB CA    1 ? 
ATOM   7792 C C     . VAL   B 1 472 ? 4.274  125.726 8.625   1.000 14.843 0 472  VAL   BBB C     1 ? 
ATOM   7793 O O     . VAL   B 1 472 ? 5.121  126.623 8.631   1.000 15.579 0 472  VAL   BBB O     1 ? 
ATOM   7794 C CB    . VAL   B 1 472 ? 6.180  124.076 8.855   1.000 14.481 0 472  VAL   BBB CB    1 ? 
ATOM   7795 C CG1   . VAL   B 1 472 ? 6.551  124.487 10.277  1.000 14.864 0 472  VAL   BBB CG1   1 ? 
ATOM   7796 C CG2   . VAL   B 1 472 ? 6.640  122.678 8.592   1.000 14.319 0 472  VAL   BBB CG2   1 ? 
ATOM   7797 N N     . PRO   B 1 473 ? 2.972  126.029 8.509   1.000 16.863 0 473  PRO   BBB N     1 ? 
ATOM   7798 C CA    . PRO   B 1 473 ? 2.534  127.410 8.543   1.000 17.442 0 473  PRO   BBB CA    1 ? 
ATOM   7799 C C     . PRO   B 1 473 ? 2.813  128.053 9.908   1.000 15.503 0 473  PRO   BBB C     1 ? 
ATOM   7800 O O     . PRO   B 1 473 ? 2.802  127.363 10.938  1.000 17.158 0 473  PRO   BBB O     1 ? 
ATOM   7801 C CB    . PRO   B 1 473 ? 1.018  127.335 8.279   1.000 20.611 0 473  PRO   BBB CB    1 ? 
ATOM   7802 C CG    . PRO   B 1 473 ? 0.638  125.989 8.799   1.000 19.474 0 473  PRO   BBB CG    1 ? 
ATOM   7803 C CD    . PRO   B 1 473 ? 1.841  125.083 8.572   1.000 17.873 0 473  PRO   BBB CD    1 ? 
ATOM   7804 N N     . ALA   B 1 474 ? 3.091  129.326 9.840   1.000 16.096 0 474  ALA   BBB N     1 ? 
ATOM   7805 C CA    . ALA   B 1 474 ? 3.284  130.146 11.057  1.000 13.802 0 474  ALA   BBB CA    1 ? 
ATOM   7806 C C     . ALA   B 1 474 ? 1.928  130.630 11.554  1.000 15.242 0 474  ALA   BBB C     1 ? 
ATOM   7807 O O     . ALA   B 1 474 ? 1.165  131.184 10.740  1.000 16.725 0 474  ALA   BBB O     1 ? 
ATOM   7808 C CB    . ALA   B 1 474 ? 4.211  131.297 10.832  1.000 14.242 0 474  ALA   BBB CB    1 ? 
ATOM   7809 N N     . GLN   B 1 475 ? 1.689  130.592 12.851  1.000 14.592 0 475  GLN   BBB N     1 ? 
ATOM   7810 C CA    . GLN   B 1 475 ? 0.566  131.291 13.489  1.000 14.899 0 475  GLN   BBB CA    1 ? 
ATOM   7811 C C     . GLN   B 1 475 ? 1.146  132.558 14.107  1.000 15.416 0 475  GLN   BBB C     1 ? 
ATOM   7812 O O     . GLN   B 1 475 ? 2.334  132.678 14.419  1.000 14.788 0 475  GLN   BBB O     1 ? 
ATOM   7813 C CB    . GLN   B 1 475 ? -0.135 130.445 14.536  1.000 17.740 0 475  GLN   BBB CB    1 ? 
ATOM   7814 C CG    . GLN   B 1 475 ? -0.533 129.060 14.027  1.000 20.267 0 475  GLN   BBB CG    1 ? 
ATOM   7815 C CD    . GLN   B 1 475 ? -1.291 129.059 12.723  1.000 25.889 0 475  GLN   BBB CD    1 ? 
ATOM   7816 O OE1   . GLN   B 1 475 ? -1.019 128.248 11.819  1.000 31.981 0 475  GLN   BBB OE1   1 ? 
ATOM   7817 N NE2   . GLN   B 1 475 ? -2.224 129.979 12.609  1.000 22.969 0 475  GLN   BBB NE2   1 ? 
ATOM   7818 N N     . PRO   B 1 476 ? 0.331  133.610 14.177  1.000 17.781 0 476  PRO   BBB N     1 ? 
ATOM   7819 C CA    . PRO   B 1 476 ? 0.764  134.889 14.716  1.000 18.221 0 476  PRO   BBB CA    1 ? 
ATOM   7820 C C     . PRO   B 1 476 ? 1.246  134.772 16.162  1.000 17.958 0 476  PRO   BBB C     1 ? 
ATOM   7821 O O     . PRO   B 1 476 ? 0.827  133.885 16.878  1.000 19.742 0 476  PRO   BBB O     1 ? 
ATOM   7822 C CB    . PRO   B 1 476 ? -0.524 135.747 14.672  1.000 22.027 0 476  PRO   BBB CB    1 ? 
ATOM   7823 C CG    . PRO   B 1 476 ? -1.386 135.084 13.609  1.000 21.288 0 476  PRO   BBB CG    1 ? 
ATOM   7824 C CD    . PRO   B 1 476 ? -1.075 133.613 13.698  1.000 19.342 0 476  PRO   BBB CD    1 ? 
ATOM   7825 N N     . ILE   B 1 477 ? 2.229  135.611 16.482  1.000 17.893 0 477  ILE   BBB N     1 ? 
ATOM   7826 C CA    . ILE   B 1 477 ? 2.639  135.850 17.891  1.000 17.106 0 477  ILE   BBB CA    1 ? 
ATOM   7827 C C     . ILE   B 1 477 ? 1.638  136.847 18.475  1.000 17.674 0 477  ILE   BBB C     1 ? 
ATOM   7828 O O     . ILE   B 1 477 ? 1.516  137.909 17.920  1.000 20.331 0 477  ILE   BBB O     1 ? 
ATOM   7829 C CB    . ILE   B 1 477 ? 4.078  136.377 17.975  1.000 17.395 0 477  ILE   BBB CB    1 ? 
ATOM   7830 C CG1   . ILE   B 1 477 ? 5.082  135.407 17.344  1.000 17.099 0 477  ILE   BBB CG1   1 ? 
ATOM   7831 C CG2   . ILE   B 1 477 ? 4.388  136.664 19.428  1.000 16.828 0 477  ILE   BBB CG2   1 ? 
ATOM   7832 C CD1   . ILE   B 1 477 ? 5.011  133.995 17.863  1.000 16.328 0 477  ILE   BBB CD1   1 ? 
ATOM   7833 N N     . THR   B 1 478 ? 1.049  136.496 19.592  1.000 19.903 0 478  THR   BBB N     1 ? 
ATOM   7834 C CA    . THR   B 1 478 ? 0.061  137.362 20.278  1.000 21.954 0 478  THR   BBB CA    1 ? 
ATOM   7835 C C     . THR   B 1 478 ? 0.541  137.709 21.684  1.000 19.762 0 478  THR   BBB C     1 ? 
ATOM   7836 O O     . THR   B 1 478 ? 1.349  136.964 22.299  1.000 18.446 0 478  THR   BBB O     1 ? 
ATOM   7837 C CB    . THR   B 1 478 ? -1.335 136.728 20.281  1.000 22.004 0 478  THR   BBB CB    1 ? 
ATOM   7838 O OG1   . THR   B 1 478 ? -1.325 135.585 21.118  1.000 24.683 0 478  THR   BBB OG1   1 ? 
ATOM   7839 C CG2   . THR   B 1 478 ? -1.773 136.274 18.903  1.000 28.389 0 478  THR   BBB CG2   1 ? 
ATOM   7840 N N     . THR   B 1 479 ? -0.014 138.801 22.208  1.000 20.092 0 479  THR   BBB N     1 ? 
ATOM   7841 C CA    . THR   B 1 479 ? 0.187  139.217 23.614  1.000 21.198 0 479  THR   BBB CA    1 ? 
ATOM   7842 C C     . THR   B 1 479 ? -1.190 139.525 24.195  1.000 22.981 0 479  THR   BBB C     1 ? 
ATOM   7843 O O     . THR   B 1 479 ? -2.100 139.844 23.414  1.000 21.808 0 479  THR   BBB O     1 ? 
ATOM   7844 C CB    . THR   B 1 479 ? 1.088  140.450 23.715  1.000 22.978 0 479  THR   BBB CB    1 ? 
ATOM   7845 O OG1   . THR   B 1 479 ? 0.535  141.517 22.959  1.000 21.733 0 479  THR   BBB OG1   1 ? 
ATOM   7846 C CG2   . THR   B 1 479 ? 2.485  140.189 23.185  1.000 23.213 0 479  THR   BBB CG2   1 ? 
ATOM   7847 N N     . THR   B 1 480 ? -1.314 139.476 25.513  1.000 22.819 0 480  THR   BBB N     1 ? 
ATOM   7848 C CA    . THR   B 1 480 ? -2.554 139.955 26.190  1.000 24.906 0 480  THR   BBB CA    1 ? 
ATOM   7849 C C     . THR   B 1 480 ? -2.431 141.444 26.486  1.000 23.182 0 480  THR   BBB C     1 ? 
ATOM   7850 O O     . THR   B 1 480 ? -1.303 141.988 26.614  1.000 21.274 0 480  THR   BBB O     1 ? 
ATOM   7851 C CB    . THR   B 1 480 ? -2.832 139.097 27.425  1.000 25.288 0 480  THR   BBB CB    1 ? 
ATOM   7852 O OG1   . THR   B 1 480 ? -1.785 139.428 28.351  1.000 22.504 0 480  THR   BBB OG1   1 ? 
ATOM   7853 C CG2   . THR   B 1 480 ? -2.918 137.621 27.086  1.000 23.759 0 480  THR   BBB CG2   1 ? 
ATOM   7854 N N     . PHE   B 1 481 ? -3.571 142.103 26.713  1.000 22.664 0 481  PHE   BBB N     1 ? 
ATOM   7855 C CA    . PHE   B 1 481 ? -3.631 143.493 27.207  1.000 23.992 0 481  PHE   BBB CA    1 ? 
ATOM   7856 C C     . PHE   B 1 481 ? -2.745 143.675 28.456  1.000 22.177 0 481  PHE   BBB C     1 ? 
ATOM   7857 O O     . PHE   B 1 481 ? -1.981 144.666 28.542  1.000 23.006 0 481  PHE   BBB O     1 ? 
ATOM   7858 C CB    . PHE   B 1 481 ? -5.092 143.837 27.528  1.000 24.948 0 481  PHE   BBB CB    1 ? 
ATOM   7859 C CG    . PHE   B 1 481 ? -5.280 145.280 27.887  1.000 27.388 0 481  PHE   BBB CG    1 ? 
ATOM   7860 C CD1   . PHE   B 1 481 ? -5.438 146.249 26.907  1.000 30.909 0 481  PHE   BBB CD1   1 ? 
ATOM   7861 C CD2   . PHE   B 1 481 ? -5.210 145.667 29.215  1.000 29.588 0 481  PHE   BBB CD2   1 ? 
ATOM   7862 C CE1   . PHE   B 1 481 ? -5.570 147.586 27.254  1.000 33.903 0 481  PHE   BBB CE1   1 ? 
ATOM   7863 C CE2   . PHE   B 1 481 ? -5.342 147.003 29.551  1.000 32.082 0 481  PHE   BBB CE2   1 ? 
ATOM   7864 C CZ    . PHE   B 1 481 ? -5.518 147.956 28.573  1.000 32.195 0 481  PHE   BBB CZ    1 ? 
ATOM   7865 N N     . LEU   B 1 482 ? -2.826 142.752 29.404  1.000 23.440 0 482  LEU   BBB N     1 ? 
ATOM   7866 C CA    . LEU   B 1 482 ? -2.062 142.863 30.671  1.000 23.411 0 482  LEU   BBB CA    1 ? 
ATOM   7867 C C     . LEU   B 1 482 ? -0.556 142.749 30.359  1.000 21.894 0 482  LEU   BBB C     1 ? 
ATOM   7868 O O     . LEU   B 1 482 ? 0.221  143.497 30.921  1.000 22.053 0 482  LEU   BBB O     1 ? 
ATOM   7869 C CB    . LEU   B 1 482 ? -2.542 141.785 31.647  1.000 26.154 0 482  LEU   BBB CB    1 ? 
ATOM   7870 C CG    . LEU   B 1 482 ? -3.833 142.115 32.397  1.000 31.205 0 482  LEU   BBB CG    1 ? 
ATOM   7871 C CD1   . LEU   B 1 482 ? -4.389 140.874 33.081  1.000 34.208 0 482  LEU   BBB CD1   1 ? 
ATOM   7872 C CD2   . LEU   B 1 482 ? -3.590 143.195 33.422  1.000 32.532 0 482  LEU   BBB CD2   1 ? 
ATOM   7873 N N     . GLU   B 1 483 ? -0.172 141.804 29.510  1.000 20.191 0 483  GLU   BBB N     1 ? 
ATOM   7874 C CA    . GLU   B 1 483 ? 1.254  141.672 29.106  1.000 18.507 0 483  GLU   BBB CA    1 ? 
ATOM   7875 C C     . GLU   B 1 483 ? 1.740  142.987 28.509  1.000 17.923 0 483  GLU   BBB C     1 ? 
ATOM   7876 O O     . GLU   B 1 483 ? 2.856  143.438 28.838  1.000 18.190 0 483  GLU   BBB O     1 ? 
ATOM   7877 C CB    . GLU   B 1 483 ? 1.386  140.506 28.130  1.000 18.314 0 483  GLU   BBB CB    1 ? 
ATOM   7878 C CG    . GLU   B 1 483 ? 1.340  139.151 28.842  1.000 21.012 0 483  GLU   BBB CG    1 ? 
ATOM   7879 C CD    . GLU   B 1 483 ? 1.190  137.959 27.917  1.000 23.987 0 483  GLU   BBB CD    1 ? 
ATOM   7880 O OE1   . GLU   B 1 483 ? 0.965  138.165 26.700  1.000 24.243 0 483  GLU   BBB OE1   1 ? 
ATOM   7881 O OE2   . GLU   B 1 483 ? 1.293  136.848 28.429  1.000 26.054 0 483  GLU   BBB OE2   1 ? 
ATOM   7882 N N     . ARG   B 1 484 ? 0.925  143.671 27.708  1.000 18.035 0 484  ARG   BBB N     1 ? 
ATOM   7883 C CA    . ARG   B 1 484 ? 1.373  144.910 27.049  1.000 18.388 0 484  ARG   BBB CA    1 ? 
ATOM   7884 C C     . ARG   B 1 484 ? 1.439  146.070 28.035  1.000 18.768 0 484  ARG   BBB C     1 ? 
ATOM   7885 O O     . ARG   B 1 484 ? 2.276  146.934 27.877  1.000 19.936 0 484  ARG   BBB O     1 ? 
ATOM   7886 C CB    . ARG   B 1 484 ? 0.450  145.264 25.878  1.000 21.186 0 484  ARG   BBB CB    1 ? 
ATOM   7887 C CG    . ARG   B 1 484 ? 0.549  144.263 24.734  1.000 22.772 0 484  ARG   BBB CG    1 ? 
ATOM   7888 C CD    . ARG   B 1 484 ? -0.112 144.750 23.432  1.000 27.112 0 484  ARG   BBB CD    1 ? 
ATOM   7889 N NE    . ARG   B 1 484 ? -1.562 144.973 23.541  1.000 28.716 0 484  ARG   BBB NE    1 ? 
ATOM   7890 C CZ    . ARG   B 1 484 ? -2.480 144.024 23.575  1.000 29.678 0 484  ARG   BBB CZ    1 ? 
ATOM   7891 N NH1   . ARG   B 1 484 ? -2.148 142.744 23.480  1.000 29.745 0 484  ARG   BBB NH1   1 ? 
ATOM   7892 N NH2   . ARG   B 1 484 ? -3.756 144.346 23.691  1.000 30.047 0 484  ARG   BBB NH2   1 ? 
ATOM   7893 N N     . HIS   B 1 485 ? 0.549  146.097 29.028  1.000 19.386 0 485  HIS   BBB N     1 ? 
ATOM   7894 C CA    . HIS   B 1 485 ? 0.353  147.366 29.783  1.000 21.412 0 485  HIS   BBB CA    1 ? 
ATOM   7895 C C     . HIS   B 1 485 ? 0.758  147.283 31.257  1.000 20.359 0 485  HIS   BBB C     1 ? 
ATOM   7896 O O     . HIS   B 1 485 ? 0.886  148.344 31.865  1.000 19.879 0 485  HIS   BBB O     1 ? 
ATOM   7897 C CB    . HIS   B 1 485 ? -1.089 147.843 29.604  1.000 25.035 0 485  HIS   BBB CB    1 ? 
ATOM   7898 C CG    . HIS   B 1 485 ? -1.389 148.227 28.196  1.000 27.737 0 485  HIS   BBB CG    1 ? 
ATOM   7899 N ND1   . HIS   B 1 485 ? -0.803 149.322 27.614  1.000 31.533 0 485  HIS   BBB ND1   1 ? 
ATOM   7900 C CD2   . HIS   B 1 485 ? -2.176 147.656 27.256  1.000 31.168 0 485  HIS   BBB CD2   1 ? 
ATOM   7901 C CE1   . HIS   B 1 485 ? -1.200 149.407 26.354  1.000 31.945 0 485  HIS   BBB CE1   1 ? 
ATOM   7902 N NE2   . HIS   B 1 485 ? -2.036 148.389 26.115  1.000 31.445 0 485  HIS   BBB NE2   1 ? 
ATOM   7903 N N     . LEU   B 1 486 ? 1.002  146.102 31.819  1.000 18.179 0 486  LEU   BBB N     1 ? 
ATOM   7904 C CA    . LEU   B 1 486 ? 1.420  146.023 33.230  1.000 18.525 0 486  LEU   BBB CA    1 ? 
ATOM   7905 C C     . LEU   B 1 486 ? 2.711  146.793 33.399  1.000 18.038 0 486  LEU   BBB C     1 ? 
ATOM   7906 O O     . LEU   B 1 486 ? 3.620  146.740 32.544  1.000 19.024 0 486  LEU   BBB O     1 ? 
ATOM   7907 C CB    . LEU   B 1 486 ? 1.544  144.593 33.715  1.000 20.170 0 486  LEU   BBB CB    1 ? 
ATOM   7908 C CG    . LEU   B 1 486 ? 0.200  143.961 34.102  1.000 23.959 0 486  LEU   BBB CG    1 ? 
ATOM   7909 C CD1   . LEU   B 1 486 ? 0.318  142.452 34.233  1.000 24.303 0 486  LEU   BBB CD1   1 ? 
ATOM   7910 C CD2   . LEU   B 1 486 ? -0.326 144.561 35.422  1.000 26.156 0 486  LEU   BBB CD2   1 ? 
ATOM   7911 N N     . PRO   B 1 487 ? 2.874  147.529 34.503  1.000 17.508 0 487  PRO   BBB N     1 ? 
ATOM   7912 C CA    . PRO   B 1 487 ? 4.111  148.263 34.732  1.000 18.517 0 487  PRO   BBB CA    1 ? 
ATOM   7913 C C     . PRO   B 1 487 ? 5.286  147.327 35.023  1.000 17.101 0 487  PRO   BBB C     1 ? 
ATOM   7914 O O     . PRO   B 1 487 ? 5.097  146.216 35.455  1.000 19.142 0 487  PRO   BBB O     1 ? 
ATOM   7915 C CB    . PRO   B 1 487 ? 3.706  149.169 35.909  1.000 19.403 0 487  PRO   BBB CB    1 ? 
ATOM   7916 C CG    . PRO   B 1 487 ? 2.735  148.317 36.698  1.000 18.830 0 487  PRO   BBB CG    1 ? 
ATOM   7917 C CD    . PRO   B 1 487 ? 1.902  147.661 35.624  1.000 17.902 0 487  PRO   BBB CD    1 ? 
ATOM   7918 N N     . SER   B 1 488 ? 6.492  147.832 34.776  1.000 17.420 0 488  SER   BBB N     1 ? 
ATOM   7919 C CA    . SER   B 1 488 ? 7.740  147.277 35.340  1.000 17.459 0 488  SER   BBB CA    1 ? 
ATOM   7920 C C     . SER   B 1 488 ? 7.756  147.459 36.858  1.000 19.065 0 488  SER   BBB C     1 ? 
ATOM   7921 O O     . SER   B 1 488 ? 6.900  148.183 37.382  1.000 20.244 0 488  SER   BBB O     1 ? 
ATOM   7922 C CB    . SER   B 1 488 ? 8.934  147.927 34.736  1.000 16.621 0 488  SER   BBB CB    1 ? 
ATOM   7923 O OG    . SER   B 1 488 ? 9.003  149.266 35.190  1.000 18.303 0 488  SER   BBB OG    1 ? 
ATOM   7924 N N     . VAL   B 1 489 ? 8.720  146.876 37.541  1.000 18.551 0 489  VAL   BBB N     1 ? 
ATOM   7925 C CA    . VAL   B 1 489 ? 8.859  147.052 39.019  1.000 19.464 0 489  VAL   BBB CA    1 ? 
ATOM   7926 C C     . VAL   B 1 489 ? 9.129  148.531 39.306  1.000 24.833 0 489  VAL   BBB C     1 ? 
ATOM   7927 O O     . VAL   B 1 489 ? 8.432  149.110 40.151  1.000 24.713 0 489  VAL   BBB O     1 ? 
ATOM   7928 C CB    . VAL   B 1 489 ? 9.928  146.102 39.595  1.000 19.196 0 489  VAL   BBB CB    1 ? 
ATOM   7929 C CG1   . VAL   B 1 489 ? 10.332 146.455 41.027  1.000 20.181 0 489  VAL   BBB CG1   1 ? 
ATOM   7930 C CG2   . VAL   B 1 489 ? 9.479  144.657 39.504  1.000 19.613 0 489  VAL   BBB CG2   1 ? 
ATOM   7931 N N     . PRO   B 1 490 ? 10.081 149.227 38.638  1.000 23.555 0 490  PRO   BBB N     1 ? 
ATOM   7932 C CA    . PRO   B 1 490 ? 10.263 150.667 38.882  1.000 26.350 0 490  PRO   BBB CA    1 ? 
ATOM   7933 C C     . PRO   B 1 490 ? 9.022  151.485 38.483  1.000 28.721 0 490  PRO   BBB C     1 ? 
ATOM   7934 O O     . PRO   B 1 490 ? 8.766  152.523 39.129  1.000 30.574 0 490  PRO   BBB O     1 ? 
ATOM   7935 C CB    . PRO   B 1 490 ? 11.457 151.084 38.025  1.000 25.660 0 490  PRO   BBB CB    1 ? 
ATOM   7936 C CG    . PRO   B 1 490 ? 11.648 149.920 37.036  1.000 23.512 0 490  PRO   BBB CG    1 ? 
ATOM   7937 C CD    . PRO   B 1 490 ? 11.120 148.697 37.732  1.000 23.603 0 490  PRO   BBB CD    1 ? 
ATOM   7938 N N     . GLY   B 1 491 ? 8.279  151.040 37.467  1.000 26.712 0 491  GLY   BBB N     1 ? 
ATOM   7939 C CA    . GLY   B 1 491 ? 6.998  151.655 37.066  1.000 28.110 0 491  GLY   BBB CA    1 ? 
ATOM   7940 C C     . GLY   B 1 491 ? 5.953  151.560 38.174  1.000 31.382 0 491  GLY   BBB C     1 ? 
ATOM   7941 O O     . GLY   B 1 491 ? 5.211  152.563 38.377  1.000 32.109 0 491  GLY   BBB O     1 ? 
ATOM   7942 N N     . LEU   B 1 492 ? 5.851  150.407 38.837  1.000 28.675 0 492  LEU   BBB N     1 ? 
ATOM   7943 C CA    . LEU   B 1 492 ? 4.903  150.205 39.964  1.000 31.338 0 492  LEU   BBB CA    1 ? 
ATOM   7944 C C     . LEU   B 1 492 ? 5.316  151.115 41.123  1.000 34.749 0 492  LEU   BBB C     1 ? 
ATOM   7945 O O     . LEU   B 1 492 ? 4.381  151.574 41.822  1.000 37.069 0 492  LEU   BBB O     1 ? 
ATOM   7946 C CB    . LEU   B 1 492 ? 4.881  148.743 40.426  1.000 32.517 0 492  LEU   BBB CB    1 ? 
ATOM   7947 C CG    . LEU   B 1 492 ? 3.937  148.450 41.600  1.000 34.387 0 492  LEU   BBB CG    1 ? 
ATOM   7948 C CD1   . LEU   B 1 492 ? 2.495  148.762 41.227  1.000 38.284 0 492  LEU   BBB CD1   1 ? 
ATOM   7949 C CD2   . LEU   B 1 492 ? 4.066  147.022 42.068  1.000 34.796 0 492  LEU   BBB CD2   1 ? 
ATOM   7950 N N     . LEU   B 1 493 ? 6.627  151.337 41.316  1.000 34.136 0 493  LEU   BBB N     1 ? 
ATOM   7951 C CA    . LEU   B 1 493 ? 7.231  152.178 42.387  1.000 40.101 0 493  LEU   BBB CA    1 ? 
ATOM   7952 C C     . LEU   B 1 493 ? 6.953  153.655 42.089  1.000 47.723 0 493  LEU   BBB C     1 ? 
ATOM   7953 O O     . LEU   B 1 493 ? 6.600  154.372 43.038  1.000 48.825 0 493  LEU   BBB O     1 ? 
ATOM   7954 C CB    . LEU   B 1 493 ? 8.738  151.936 42.495  1.000 37.440 0 493  LEU   BBB CB    1 ? 
ATOM   7955 C CG    . LEU   B 1 493 ? 9.185  150.565 43.011  1.000 41.192 0 493  LEU   BBB CG    1 ? 
ATOM   7956 C CD1   . LEU   B 1 493 ? 10.701 150.508 43.127  1.000 44.631 0 493  LEU   BBB CD1   1 ? 
ATOM   7957 C CD2   . LEU   B 1 493 ? 8.543  150.208 44.341  1.000 45.040 0 493  LEU   BBB CD2   1 ? 
ATOM   7958 N N     . ARG   B 1 494 ? 7.111  154.105 40.841  1.000 52.374 0 494  ARG   BBB N     1 ? 
ATOM   7959 C CA    . ARG   B 1 494 ? 6.846  155.518 40.437  1.000 57.159 0 494  ARG   BBB CA    1 ? 
ATOM   7960 C C     . ARG   B 1 494 ? 5.377  155.869 40.731  1.000 59.731 0 494  ARG   BBB C     1 ? 
ATOM   7961 O O     . ARG   B 1 494 ? 5.097  157.029 41.047  1.000 61.552 0 494  ARG   BBB O     1 ? 
ATOM   7962 C CB    . ARG   B 1 494 ? 7.162  155.750 38.960  1.000 59.947 0 494  ARG   BBB CB    1 ? 
ATOM   7963 C CG    . ARG   B 1 494 ? 8.521  156.375 38.679  1.000 68.077 0 494  ARG   BBB CG    1 ? 
ATOM   7964 C CD    . ARG   B 1 494 ? 8.845  156.181 37.208  1.000 73.368 0 494  ARG   BBB CD    1 ? 
ATOM   7965 N NE    . ARG   B 1 494 ? 9.686  157.204 36.601  1.000 72.532 0 494  ARG   BBB NE    1 ? 
ATOM   7966 C CZ    . ARG   B 1 494 ? 9.894  157.313 35.285  1.000 72.894 0 494  ARG   BBB CZ    1 ? 
ATOM   7967 N NH1   . ARG   B 1 494 ? 9.320  156.457 34.451  1.000 72.347 0 494  ARG   BBB NH1   1 ? 
ATOM   7968 N NH2   . ARG   B 1 494 ? 10.677 158.266 34.803  1.000 64.851 0 494  ARG   BBB NH2   1 ? 
ATOM   7969 N N     . LEU   B 1 495 ? 4.474  154.893 40.641  1.000 59.273 0 495  LEU   BBB N     1 ? 
ATOM   7970 C CA    . LEU   B 1 495 ? 3.053  155.007 41.070  1.000 63.995 0 495  LEU   BBB CA    1 ? 
ATOM   7971 C C     . LEU   B 1 495 ? 2.927  154.912 42.606  1.000 69.214 0 495  LEU   BBB C     1 ? 
ATOM   7972 O O     . LEU   B 1 495 ? 1.801  154.687 43.075  1.000 77.933 0 495  LEU   BBB O     1 ? 
ATOM   7973 C CB    . LEU   B 1 495 ? 2.261  153.889 40.382  1.000 61.177 0 495  LEU   BBB CB    1 ? 
ATOM   7974 C CG    . LEU   B 1 495 ? 1.687  154.212 39.005  1.000 63.825 0 495  LEU   BBB CG    1 ? 
ATOM   7975 C CD1   . LEU   B 1 495 ? 2.669  155.004 38.152  1.000 67.003 0 495  LEU   BBB CD1   1 ? 
ATOM   7976 C CD2   . LEU   B 1 495 ? 1.263  152.937 38.290  1.000 64.690 0 495  LEU   BBB CD2   1 ? 
ATOM   7977 N N     . ILE   B 1 496 ? 4.026  155.075 43.360  1.000 71.344 0 496  ILE   BBB N     1 ? 
ATOM   7978 C CA    . ILE   B 1 496 ? 4.081  155.013 44.856  1.000 65.381 0 496  ILE   BBB CA    1 ? 
ATOM   7979 C C     . ILE   B 1 496 ? 5.200  155.938 45.359  1.000 62.773 0 496  ILE   BBB C     1 ? 
ATOM   7980 O O     . ILE   B 1 496 ? 5.293  157.130 45.080  1.000 59.279 0 496  ILE   BBB O     1 ? 
ATOM   7981 C CB    . ILE   B 1 496 ? 4.304  153.565 45.347  1.000 61.034 0 496  ILE   BBB CB    1 ? 
ATOM   7982 C CG1   . ILE   B 1 496 ? 3.175  152.618 44.925  1.000 55.511 0 496  ILE   BBB CG1   1 ? 
ATOM   7983 C CG2   . ILE   B 1 496 ? 4.528  153.538 46.855  1.000 59.583 0 496  ILE   BBB CG2   1 ? 
ATOM   7984 C CD1   . ILE   B 1 496 ? 3.469  151.163 45.202  1.000 54.960 0 496  ILE   BBB CD1   1 ? 
HETATM 7985 P PA    . FAD   C 2 .   ? 55.737 139.466 16.813  1.000 9.205  0 601  FAD   AAA PA    1 ? 
HETATM 7986 O O1A   . FAD   C 2 .   ? 56.642 140.613 16.798  1.000 8.760  0 601  FAD   AAA O1A   1 ? 
HETATM 7987 O O2A   . FAD   C 2 .   ? 54.311 139.623 16.431  1.000 8.727  0 601  FAD   AAA O2A   1 ? 
HETATM 7988 O O5B   . FAD   C 2 .   ? 56.419 138.285 15.989  1.000 8.789  0 601  FAD   AAA O5B   1 ? 
HETATM 7989 C C5B   . FAD   C 2 .   ? 55.622 137.204 15.438  1.000 9.223  0 601  FAD   AAA C5B   1 ? 
HETATM 7990 C C4B   . FAD   C 2 .   ? 56.309 136.908 14.115  1.000 8.904  0 601  FAD   AAA C4B   1 ? 
HETATM 7991 O O4B   . FAD   C 2 .   ? 55.656 135.713 13.619  1.000 9.372  0 601  FAD   AAA O4B   1 ? 
HETATM 7992 C C3B   . FAD   C 2 .   ? 56.212 137.976 13.040  1.000 8.967  0 601  FAD   AAA C3B   1 ? 
HETATM 7993 O O3B   . FAD   C 2 .   ? 57.485 138.305 12.494  1.000 10.728 0 601  FAD   AAA O3B   1 ? 
HETATM 7994 C C2B   . FAD   C 2 .   ? 55.262 137.350 11.991  1.000 9.248  0 601  FAD   AAA C2B   1 ? 
HETATM 7995 O O2B   . FAD   C 2 .   ? 55.467 137.792 10.673  1.000 9.977  0 601  FAD   AAA O2B   1 ? 
HETATM 7996 C C1B   . FAD   C 2 .   ? 55.517 135.857 12.213  1.000 8.580  0 601  FAD   AAA C1B   1 ? 
HETATM 7997 N N9A   . FAD   C 2 .   ? 54.376 134.998 11.856  1.000 9.397  0 601  FAD   AAA N9A   1 ? 
HETATM 7998 C C8A   . FAD   C 2 .   ? 53.043 135.191 12.073  1.000 9.605  0 601  FAD   AAA C8A   1 ? 
HETATM 7999 N N7A   . FAD   C 2 .   ? 52.297 134.131 11.662  1.000 9.946  0 601  FAD   AAA N7A   1 ? 
HETATM 8000 C C5A   . FAD   C 2 .   ? 53.215 133.238 11.126  1.000 9.868  0 601  FAD   AAA C5A   1 ? 
HETATM 8001 C C6A   . FAD   C 2 .   ? 53.099 132.000 10.512  1.000 10.065 0 601  FAD   AAA C6A   1 ? 
HETATM 8002 N N6A   . FAD   C 2 .   ? 51.960 131.360 10.285  1.000 10.131 0 601  FAD   AAA N6A   1 ? 
HETATM 8003 N N1A   . FAD   C 2 .   ? 54.227 131.432 10.147  1.000 9.728  0 601  FAD   AAA N1A   1 ? 
HETATM 8004 C C2A   . FAD   C 2 .   ? 55.405 132.028 10.324  1.000 9.942  0 601  FAD   AAA C2A   1 ? 
HETATM 8005 N N3A   . FAD   C 2 .   ? 55.661 133.231 10.868  1.000 9.638  0 601  FAD   AAA N3A   1 ? 
HETATM 8006 C C4A   . FAD   C 2 .   ? 54.491 133.782 11.269  1.000 9.358  0 601  FAD   AAA C4A   1 ? 
HETATM 8007 N N1    . FAD   C 2 .   ? 56.532 147.241 22.702  1.000 9.188  0 601  FAD   AAA N1    1 ? 
HETATM 8008 C C2    . FAD   C 2 .   ? 57.496 147.888 23.417  1.000 10.435 0 601  FAD   AAA C2    1 ? 
HETATM 8009 O O2    . FAD   C 2 .   ? 58.273 147.235 24.147  1.000 9.235  0 601  FAD   AAA O2    1 ? 
HETATM 8010 N N3    . FAD   C 2 .   ? 57.693 149.240 23.330  1.000 9.270  0 601  FAD   AAA N3    1 ? 
HETATM 8011 C C4    . FAD   C 2 .   ? 56.892 150.011 22.533  1.000 10.429 0 601  FAD   AAA C4    1 ? 
HETATM 8012 O O4    . FAD   C 2 .   ? 57.146 151.211 22.395  1.000 10.294 0 601  FAD   AAA O4    1 ? 
HETATM 8013 C C4X   . FAD   C 2 .   ? 55.844 149.380 21.873  1.000 8.699  0 601  FAD   AAA C4X   1 ? 
HETATM 8014 N N5    . FAD   C 2 .   ? 54.870 150.069 21.162  1.000 10.723 0 601  FAD   AAA N5    1 ? 
HETATM 8015 C C5X   . FAD   C 2 .   ? 54.248 149.453 20.083  1.000 8.862  0 601  FAD   AAA C5X   1 ? 
HETATM 8016 C C6    . FAD   C 2 .   ? 53.741 150.238 19.051  1.000 8.380  0 601  FAD   AAA C6    1 ? 
HETATM 8017 C C7    . FAD   C 2 .   ? 53.247 149.624 17.932  1.000 7.393  0 601  FAD   AAA C7    1 ? 
HETATM 8018 C C7M   . FAD   C 2 .   ? 52.613 150.491 16.882  1.000 8.152  0 601  FAD   AAA C7M   1 ? 
HETATM 8019 C C8    . FAD   C 2 .   ? 53.333 148.226 17.822  1.000 8.032  0 601  FAD   AAA C8    1 ? 
HETATM 8020 C C8M   . FAD   C 2 .   ? 52.939 147.422 16.592  1.000 8.067  0 601  FAD   AAA C8M   1 ? 
HETATM 8021 C C9    . FAD   C 2 .   ? 53.841 147.498 18.893  1.000 8.655  0 601  FAD   AAA C9    1 ? 
HETATM 8022 C C9A   . FAD   C 2 .   ? 54.337 148.060 20.015  1.000 8.244  0 601  FAD   AAA C9A   1 ? 
HETATM 8023 N N10   . FAD   C 2 .   ? 54.894 147.373 21.096  1.000 8.421  0 601  FAD   AAA N10   1 ? 
HETATM 8024 C C10   . FAD   C 2 .   ? 55.737 148.023 21.924  1.000 9.210  0 601  FAD   AAA C10   1 ? 
HETATM 8025 C "C1'" . FAD   C 2 .   ? 54.749 145.900 21.216  1.000 8.990  0 601  FAD   AAA "C1'" 1 ? 
HETATM 8026 C "C2'" . FAD   C 2 .   ? 55.921 145.102 20.660  1.000 8.930  0 601  FAD   AAA "C2'" 1 ? 
HETATM 8027 O "O2'" . FAD   C 2 .   ? 56.200 145.515 19.317  1.000 9.370  0 601  FAD   AAA "O2'" 1 ? 
HETATM 8028 C "C3'" . FAD   C 2 .   ? 55.549 143.609 20.736  1.000 9.225  0 601  FAD   AAA "C3'" 1 ? 
HETATM 8029 O "O3'" . FAD   C 2 .   ? 55.229 143.247 22.078  1.000 9.573  0 601  FAD   AAA "O3'" 1 ? 
HETATM 8030 C "C4'" . FAD   C 2 .   ? 56.666 142.662 20.339  1.000 9.677  0 601  FAD   AAA "C4'" 1 ? 
HETATM 8031 O "O4'" . FAD   C 2 .   ? 57.340 143.130 19.170  1.000 10.259 0 601  FAD   AAA "O4'" 1 ? 
HETATM 8032 C "C5'" . FAD   C 2 .   ? 56.038 141.311 20.103  1.000 9.146  0 601  FAD   AAA "C5'" 1 ? 
HETATM 8033 O "O5'" . FAD   C 2 .   ? 57.126 140.387 19.736  1.000 8.689  0 601  FAD   AAA "O5'" 1 ? 
HETATM 8034 P P     . FAD   C 2 .   ? 56.743 138.845 19.491  1.000 9.037  0 601  FAD   AAA P     1 ? 
HETATM 8035 O O1P   . FAD   C 2 .   ? 58.011 138.185 18.970  1.000 10.075 0 601  FAD   AAA O1P   1 ? 
HETATM 8036 O O2P   . FAD   C 2 .   ? 56.028 138.244 20.612  1.000 8.901  0 601  FAD   AAA O2P   1 ? 
HETATM 8037 O O3P   . FAD   C 2 .   ? 55.667 138.936 18.303  1.000 8.704  0 601  FAD   AAA O3P   1 ? 
HETATM 8038 C C1    . C15   D 3 .   ? 29.118 153.002 42.413  1.000 38.541 0 602  C15   AAA C1    1 ? 
HETATM 8039 C C2    . C15   D 3 .   ? 29.281 154.494 42.257  1.000 32.126 0 602  C15   AAA C2    1 ? 
HETATM 8040 C C3    . C15   D 3 .   ? 28.680 154.934 40.943  1.000 28.637 0 602  C15   AAA C3    1 ? 
HETATM 8041 N N1    . C15   D 3 .   ? 28.913 156.374 40.560  1.000 24.019 0 602  C15   AAA N1    1 ? 
HETATM 8042 C C1N   . C15   D 3 .   ? 30.372 156.687 40.575  1.000 22.465 0 602  C15   AAA C1N   1 ? 
HETATM 8043 C C2N   . C15   D 3 .   ? 28.381 156.548 39.192  1.000 23.499 0 602  C15   AAA C2N   1 ? 
HETATM 8044 C C12   . C15   D 3 .   ? 24.385 157.863 44.619  1.000 35.338 0 602  C15   AAA C12   1 ? 
HETATM 8045 C C13   . C15   D 3 .   ? 24.708 157.611 43.155  1.000 33.501 0 602  C15   AAA C13   1 ? 
HETATM 8046 C C14   . C15   D 3 .   ? 26.090 158.063 42.661  1.000 30.379 0 602  C15   AAA C14   1 ? 
HETATM 8047 C C15   . C15   D 3 .   ? 26.769 156.982 41.814  1.000 24.999 0 602  C15   AAA C15   1 ? 
HETATM 8048 C C16   . C15   D 3 .   ? 28.226 157.304 41.549  1.000 24.667 0 602  C15   AAA C16   1 ? 
HETATM 8049 S S1    . C15   D 3 .   ? 28.850 152.531 44.099  1.000 50.068 0 602  C15   AAA S1    1 ? 
HETATM 8050 O O1S   . C15   D 3 .   ? 28.765 151.093 44.071  1.000 55.707 0 602  C15   AAA O1S   1 ? 
HETATM 8051 O O2S   . C15   D 3 .   ? 27.711 153.283 44.559  1.000 52.227 0 602  C15   AAA O2S   1 ? 
HETATM 8052 O O3S   . C15   D 3 .   ? 30.152 153.077 44.781  1.000 48.601 0 602  C15   AAA O3S   1 ? 
HETATM 8053 S SAJ   . A1IDI E 4 .   ? 46.548 159.305 32.750  1.000 42.120 0 603  A1IDI AAA SAJ   1 ? 
HETATM 8054 C C6    . A1IDI E 4 .   ? 48.099 159.374 31.950  1.000 29.183 0 603  A1IDI AAA C6    1 ? 
HETATM 8055 N N1    . A1IDI E 4 .   ? 48.830 160.409 32.335  1.000 37.597 0 603  A1IDI AAA N1    1 ? 
HETATM 8056 C C2    . A1IDI E 4 .   ? 50.112 160.565 31.800  1.000 33.418 0 603  A1IDI AAA C2    1 ? 
HETATM 8057 N N3    . A1IDI E 4 .   ? 50.622 159.617 30.885  1.000 32.648 0 603  A1IDI AAA N3    1 ? 
HETATM 8058 C C4    . A1IDI E 4 .   ? 49.816 158.585 30.522  1.000 28.432 0 603  A1IDI AAA C4    1 ? 
HETATM 8059 C C5    . A1IDI E 4 .   ? 48.598 158.440 31.096  1.000 27.860 0 603  A1IDI AAA C5    1 ? 
HETATM 8060 N NAQ   . A1IDI E 4 .   ? 48.076 157.311 30.582  1.000 25.071 0 603  A1IDI AAA NAQ   1 ? 
HETATM 8061 N NAR   . A1IDI E 4 .   ? 49.056 156.728 29.753  1.000 24.436 0 603  A1IDI AAA NAR   1 ? 
HETATM 8062 N NAS   . A1IDI E 4 .   ? 50.106 157.543 29.726  1.000 23.348 0 603  A1IDI AAA NAS   1 ? 
HETATM 8063 C CAT   . A1IDI E 4 .   ? 51.379 157.275 28.991  1.000 24.532 0 603  A1IDI AAA CAT   1 ? 
HETATM 8064 C CAU   . A1IDI E 4 .   ? 51.385 156.006 28.256  1.000 24.367 0 603  A1IDI AAA CAU   1 ? 
HETATM 8065 C CAZ   . A1IDI E 4 .   ? 51.903 156.045 26.956  1.000 24.188 0 603  A1IDI AAA CAZ   1 ? 
HETATM 8066 C CAY   . A1IDI E 4 .   ? 51.987 154.938 26.118  1.000 25.465 0 603  A1IDI AAA CAY   1 ? 
HETATM 8067 C CAV   . A1IDI E 4 .   ? 50.931 154.740 28.715  1.000 23.361 0 603  A1IDI AAA CAV   1 ? 
HETATM 8068 C CAW   . A1IDI E 4 .   ? 51.020 153.601 27.892  1.000 24.021 0 603  A1IDI AAA CAW   1 ? 
HETATM 8069 C CAX   . A1IDI E 4 .   ? 51.551 153.686 26.606  1.000 22.533 0 603  A1IDI AAA CAX   1 ? 
HETATM 8070 C CBA   . A1IDI E 4 .   ? 51.570 152.587 25.678  1.000 25.458 0 603  A1IDI AAA CBA   1 ? 
HETATM 8071 N NBB   . A1IDI E 4 .   ? 52.827 152.255 25.197  1.000 23.798 0 603  A1IDI AAA NBB   1 ? 
HETATM 8072 C CBF   . A1IDI E 4 .   ? 53.509 151.427 26.136  1.000 30.057 0 603  A1IDI AAA CBF   1 ? 
HETATM 8073 C CBC   . A1IDI E 4 .   ? 53.006 152.132 23.877  1.000 20.653 0 603  A1IDI AAA CBC   1 ? 
HETATM 8074 C CBD   . A1IDI E 4 .   ? 54.096 151.260 23.398  1.000 21.627 0 603  A1IDI AAA CBD   1 ? 
HETATM 8075 C CBE   . A1IDI E 4 .   ? 53.953 150.897 21.995  1.000 19.490 0 603  A1IDI AAA CBE   1 ? 
HETATM 8076 P PA    . FAD   F 2 .   ? 28.898 125.154 8.880   1.000 8.186  0 601  FAD   BBB PA    1 ? 
HETATM 8077 O O1A   . FAD   F 2 .   ? 27.894 124.125 9.090   1.000 8.262  0 601  FAD   BBB O1A   1 ? 
HETATM 8078 O O2A   . FAD   F 2 .   ? 29.886 125.467 9.954   1.000 7.796  0 601  FAD   BBB O2A   1 ? 
HETATM 8079 O O5B   . FAD   F 2 .   ? 29.701 124.754 7.540   1.000 8.159  0 601  FAD   BBB O5B   1 ? 
HETATM 8080 C C5B   . FAD   F 2 .   ? 31.013 125.250 7.234   1.000 7.845  0 601  FAD   BBB C5B   1 ? 
HETATM 8081 C C4B   . FAD   F 2 .   ? 31.731 124.118 6.575   1.000 7.932  0 601  FAD   BBB C4B   1 ? 
HETATM 8082 O O4B   . FAD   F 2 .   ? 33.003 124.626 6.239   1.000 8.584  0 601  FAD   BBB O4B   1 ? 
HETATM 8083 C C3B   . FAD   F 2 .   ? 32.037 122.912 7.462   1.000 8.020  0 601  FAD   BBB C3B   1 ? 
HETATM 8084 O O3B   . FAD   F 2 .   ? 31.584 121.673 6.818   1.000 9.169  0 601  FAD   BBB O3B   1 ? 
HETATM 8085 C C2B   . FAD   F 2 .   ? 33.544 122.903 7.687   1.000 8.014  0 601  FAD   BBB C2B   1 ? 
HETATM 8086 O O2B   . FAD   F 2 .   ? 34.117 121.634 7.853   1.000 8.749  0 601  FAD   BBB O2B   1 ? 
HETATM 8087 C C1B   . FAD   F 2 .   ? 33.984 123.636 6.443   1.000 8.168  0 601  FAD   BBB C1B   1 ? 
HETATM 8088 N N9A   . FAD   F 2 .   ? 35.285 124.317 6.555   1.000 8.175  0 601  FAD   BBB N9A   1 ? 
HETATM 8089 C C8A   . FAD   F 2 .   ? 35.793 125.109 7.576   1.000 7.862  0 601  FAD   BBB C8A   1 ? 
HETATM 8090 N N7A   . FAD   F 2 .   ? 36.951 125.642 7.323   1.000 8.317  0 601  FAD   BBB N7A   1 ? 
HETATM 8091 C C5A   . FAD   F 2 .   ? 37.256 125.168 6.028   1.000 9.208  0 601  FAD   BBB C5A   1 ? 
HETATM 8092 C C6A   . FAD   F 2 .   ? 38.355 125.386 5.221   1.000 9.047  0 601  FAD   BBB C6A   1 ? 
HETATM 8093 N N6A   . FAD   F 2 .   ? 39.413 126.105 5.535   1.000 9.787  0 601  FAD   BBB N6A   1 ? 
HETATM 8094 N N1A   . FAD   F 2 .   ? 38.319 124.770 3.996   1.000 9.268  0 601  FAD   BBB N1A   1 ? 
HETATM 8095 C C2A   . FAD   F 2 .   ? 37.271 124.033 3.618   1.000 9.277  0 601  FAD   BBB C2A   1 ? 
HETATM 8096 N N3A   . FAD   F 2 .   ? 36.209 123.768 4.350   1.000 9.248  0 601  FAD   BBB N3A   1 ? 
HETATM 8097 C C4A   . FAD   F 2 .   ? 36.202 124.373 5.574   1.000 9.285  0 601  FAD   BBB C4A   1 ? 
HETATM 8098 N N1    . FAD   F 2 .   ? 20.486 125.331 13.964  1.000 8.267  0 601  FAD   BBB N1    1 ? 
HETATM 8099 C C2    . FAD   F 2 .   ? 19.179 125.116 13.755  1.000 7.905  0 601  FAD   BBB C2    1 ? 
HETATM 8100 O O2    . FAD   F 2 .   ? 18.610 125.545 12.738  1.000 7.862  0 601  FAD   BBB O2    1 ? 
HETATM 8101 N N3    . FAD   F 2 .   ? 18.521 124.303 14.606  1.000 7.853  0 601  FAD   BBB N3    1 ? 
HETATM 8102 C C4    . FAD   F 2 .   ? 19.107 123.793 15.743  1.000 9.062  0 601  FAD   BBB C4    1 ? 
HETATM 8103 O O4    . FAD   F 2 .   ? 18.443 122.984 16.441  1.000 10.058 0 601  FAD   BBB O4    1 ? 
HETATM 8104 C C4X   . FAD   F 2 .   ? 20.392 124.151 15.991  1.000 8.434  0 601  FAD   BBB C4X   1 ? 
HETATM 8105 N N5    . FAD   F 2 .   ? 21.046 123.760 17.147  1.000 10.024 0 601  FAD   BBB N5    1 ? 
HETATM 8106 C C5X   . FAD   F 2 .   ? 22.386 123.547 17.121  1.000 7.441  0 601  FAD   BBB C5X   1 ? 
HETATM 8107 C C6    . FAD   F 2 .   ? 23.042 122.717 18.059  1.000 7.711  0 601  FAD   BBB C6    1 ? 
HETATM 8108 C C7    . FAD   F 2 .   ? 24.361 122.455 17.939  1.000 7.291  0 601  FAD   BBB C7    1 ? 
HETATM 8109 C C7M   . FAD   F 2 .   ? 24.959 121.579 19.010  1.000 8.915  0 601  FAD   BBB C7M   1 ? 
HETATM 8110 C C8    . FAD   F 2 .   ? 25.115 122.944 16.857  1.000 7.345  0 601  FAD   BBB C8    1 ? 
HETATM 8111 C C8M   . FAD   F 2 .   ? 26.561 122.568 16.617  1.000 7.504  0 601  FAD   BBB C8M   1 ? 
HETATM 8112 C C9    . FAD   F 2 .   ? 24.440 123.757 15.960  1.000 8.035  0 601  FAD   BBB C9    1 ? 
HETATM 8113 C C9A   . FAD   F 2 .   ? 23.087 124.100 16.035  1.000 7.473  0 601  FAD   BBB C9A   1 ? 
HETATM 8114 N N10   . FAD   F 2 .   ? 22.434 124.979 15.170  1.000 7.589  0 601  FAD   BBB N10   1 ? 
HETATM 8115 C C10   . FAD   F 2 .   ? 21.118 124.809 15.048  1.000 7.758  0 601  FAD   BBB C10   1 ? 
HETATM 8116 C "C1'" . FAD   F 2 .   ? 23.233 125.745 14.174  1.000 7.027  0 601  FAD   BBB "C1'" 1 ? 
HETATM 8117 C "C2'" . FAD   F 2 .   ? 23.273 125.196 12.782  1.000 7.730  0 601  FAD   BBB "C2'" 1 ? 
HETATM 8118 O "O2'" . FAD   F 2 .   ? 23.866 123.883 12.892  1.000 7.814  0 601  FAD   BBB "O2'" 1 ? 
HETATM 8119 C "C3'" . FAD   F 2 .   ? 24.163 126.123 12.000  1.000 7.682  0 601  FAD   BBB "C3'" 1 ? 
HETATM 8120 O "O3'" . FAD   F 2 .   ? 23.614 127.448 11.925  1.000 8.396  0 601  FAD   BBB "O3'" 1 ? 
HETATM 8121 C "C4'" . FAD   F 2 .   ? 24.376 125.726 10.533  1.000 7.488  0 601  FAD   BBB "C4'" 1 ? 
HETATM 8122 O "O4'" . FAD   F 2 .   ? 24.592 124.334 10.423  1.000 7.866  0 601  FAD   BBB "O4'" 1 ? 
HETATM 8123 C "C5'" . FAD   F 2 .   ? 25.556 126.498 9.983   1.000 7.100  0 601  FAD   BBB "C5'" 1 ? 
HETATM 8124 O "O5'" . FAD   F 2 .   ? 25.701 126.182 8.552   1.000 7.822  0 601  FAD   BBB "O5'" 1 ? 
HETATM 8125 P P     . FAD   F 2 .   ? 26.820 126.875 7.713   1.000 8.068  0 601  FAD   BBB P     1 ? 
HETATM 8126 O O1P   . FAD   F 2 .   ? 26.865 126.171 6.387   1.000 8.276  0 601  FAD   BBB O1P   1 ? 
HETATM 8127 O O2P   . FAD   F 2 .   ? 26.740 128.349 7.754   1.000 7.922  0 601  FAD   BBB O2P   1 ? 
HETATM 8128 O O3P   . FAD   F 2 .   ? 28.188 126.529 8.501   1.000 7.742  0 601  FAD   BBB O3P   1 ? 
HETATM 8129 C C1    . C15   G 3 .   ? 18.658 150.280 37.428  1.000 47.942 0 602  C15   BBB C1    1 ? 
HETATM 8130 C C2    . C15   G 3 .   ? 18.117 149.513 38.604  1.000 37.791 0 602  C15   BBB C2    1 ? 
HETATM 8131 C C3    . C15   G 3 .   ? 19.190 148.611 39.165  1.000 33.820 0 602  C15   BBB C3    1 ? 
HETATM 8132 N N1    . C15   G 3 .   ? 18.717 147.420 39.962  1.000 27.996 0 602  C15   BBB N1    1 ? 
HETATM 8133 C C1N   . C15   G 3 .   ? 17.832 146.538 39.143  1.000 24.478 0 602  C15   BBB C1N   1 ? 
HETATM 8134 C C2N   . C15   G 3 .   ? 19.920 146.644 40.346  1.000 28.423 0 602  C15   BBB C2N   1 ? 
HETATM 8135 C C16   . C15   G 3 .   ? 17.941 147.857 41.196  1.000 28.012 0 602  C15   BBB C16   1 ? 
HETATM 8136 S S1    . C15   G 3 .   ? 18.133 151.967 37.408  1.000 59.278 0 602  C15   BBB S1    1 ? 
HETATM 8137 O O1S   . C15   G 3 .   ? 19.062 152.640 36.545  1.000 66.356 0 602  C15   BBB O1S   1 ? 
HETATM 8138 O O2S   . C15   G 3 .   ? 18.045 152.420 38.765  1.000 55.302 0 602  C15   BBB O2S   1 ? 
HETATM 8139 O O3S   . C15   G 3 .   ? 16.701 151.909 36.802  1.000 54.229 0 602  C15   BBB O3S   1 ? 
HETATM 8140 S SAJ   . A1IDI H 4 .   ? 12.951 131.739 29.547  1.000 34.692 0 603  A1IDI BBB SAJ   1 ? 
HETATM 8141 C C6    . A1IDI H 4 .   ? 12.516 130.443 28.564  1.000 28.588 0 603  A1IDI BBB C6    1 ? 
HETATM 8142 N N1    . A1IDI H 4 .   ? 11.309 129.905 28.756  1.000 29.895 0 603  A1IDI BBB N1    1 ? 
HETATM 8143 C C2    . A1IDI H 4 .   ? 10.910 128.822 27.923  1.000 29.035 0 603  A1IDI BBB C2    1 ? 
HETATM 8144 N N3    . A1IDI H 4 .   ? 11.753 128.363 26.876  1.000 25.430 0 603  A1IDI BBB N3    1 ? 
HETATM 8145 C C4    . A1IDI H 4 .   ? 12.944 129.008 26.789  1.000 24.764 0 603  A1IDI BBB C4    1 ? 
HETATM 8146 C C5    . A1IDI H 4 .   ? 13.323 130.015 27.576  1.000 26.471 0 603  A1IDI BBB C5    1 ? 
HETATM 8147 N NAQ   . A1IDI H 4 .   ? 14.542 130.411 27.144  1.000 23.538 0 603  A1IDI BBB NAQ   1 ? 
HETATM 8148 N NAR   . A1IDI H 4 .   ? 14.856 129.723 26.093  1.000 23.184 0 603  A1IDI BBB NAR   1 ? 
HETATM 8149 N NAS   . A1IDI H 4 .   ? 13.881 128.819 25.872  1.000 21.081 0 603  A1IDI BBB NAS   1 ? 
HETATM 8150 C CAT   . A1IDI H 4 .   ? 13.781 127.808 24.790  1.000 19.964 0 603  A1IDI BBB CAT   1 ? 
HETATM 8151 C CAU   . A1IDI H 4 .   ? 14.951 127.802 23.866  1.000 18.681 0 603  A1IDI BBB CAU   1 ? 
HETATM 8152 C CAZ   . A1IDI H 4 .   ? 15.489 126.566 23.507  1.000 20.857 0 603  A1IDI BBB CAZ   1 ? 
HETATM 8153 C CAY   . A1IDI H 4 .   ? 16.559 126.437 22.645  1.000 19.249 0 603  A1IDI BBB CAY   1 ? 
HETATM 8154 C CAV   . A1IDI H 4 .   ? 15.546 128.889 23.251  1.000 19.518 0 603  A1IDI BBB CAV   1 ? 
HETATM 8155 C CAW   . A1IDI H 4 .   ? 16.632 128.784 22.374  1.000 19.642 0 603  A1IDI BBB CAW   1 ? 
HETATM 8156 C CAX   . A1IDI H 4 .   ? 17.167 127.532 22.068  1.000 19.885 0 603  A1IDI BBB CAX   1 ? 
HETATM 8157 C CBA   . A1IDI H 4 .   ? 18.329 127.412 21.236  1.000 20.529 0 603  A1IDI BBB CBA   1 ? 
HETATM 8158 N NBB   . A1IDI H 4 .   ? 18.231 126.619 20.114  1.000 20.488 0 603  A1IDI BBB NBB   1 ? 
HETATM 8159 C CBF   . A1IDI H 4 .   ? 17.482 127.309 19.092  1.000 23.548 0 603  A1IDI BBB CBF   1 ? 
HETATM 8160 C CBC   . A1IDI H 4 .   ? 19.163 125.656 19.927  1.000 18.276 0 603  A1IDI BBB CBC   1 ? 
HETATM 8161 C CBD   . A1IDI H 4 .   ? 19.344 125.162 18.569  1.000 17.980 0 603  A1IDI BBB CBD   1 ? 
HETATM 8162 C CBE   . A1IDI H 4 .   ? 20.498 124.424 18.410  1.000 17.353 0 603  A1IDI BBB CBE   1 ? 
HETATM 8163 C C1    . A1IDI H 4 .   ? 11.551 132.745 29.485  1.000 44.567 0 603  A1IDI BBB C1    1 ? 
HETATM 8164 N N2    . A1IDI H 4 .   ? 10.761 132.932 30.539  1.000 46.465 0 603  A1IDI BBB N2    1 ? 
HETATM 8165 C C7    . A1IDI H 4 .   ? 9.807  133.784 30.179  1.000 47.211 0 603  A1IDI BBB C7    1 ? 
HETATM 8166 C C8    . A1IDI H 4 .   ? 9.993  134.159 28.902  1.000 48.050 0 603  A1IDI BBB C8    1 ? 
HETATM 8167 O O1    . A1IDI H 4 .   ? 11.116 133.507 28.412  1.000 46.357 0 603  A1IDI BBB O1    1 ? 
HETATM 8168 C C10   . A1IDI H 4 .   ? 9.146  135.019 28.304  1.000 48.857 0 603  A1IDI BBB C10   1 ? 
HETATM 8169 C C11   . A1IDI H 4 .   ? 8.056  135.569 28.988  1.000 47.643 0 603  A1IDI BBB C11   1 ? 
HETATM 8170 C C12   . A1IDI H 4 .   ? 7.863  135.183 30.299  1.000 50.205 0 603  A1IDI BBB C12   1 ? 
HETATM 8171 C C13   . A1IDI H 4 .   ? 8.765  134.278 30.868  1.000 53.796 0 603  A1IDI BBB C13   1 ? 
HETATM 8172 O O     . HOH   I 5 .   ? 69.526 124.723 11.779  1.000 32.217 0 701  HOH   AAA O     1 ? 
HETATM 8173 O O     . HOH   I 5 .   ? 28.940 146.219 36.222  1.000 29.417 0 702  HOH   AAA O     1 ? 
HETATM 8174 O O     . HOH   I 5 .   ? 72.728 158.444 18.125  1.000 36.074 0 703  HOH   AAA O     1 ? 
HETATM 8175 O O     . HOH   I 5 .   ? 68.001 156.857 38.258  1.000 37.294 0 704  HOH   AAA O     1 ? 
HETATM 8176 O O     . HOH   I 5 .   ? 34.722 131.582 37.247  1.000 42.224 0 705  HOH   AAA O     1 ? 
HETATM 8177 O O     . HOH   I 5 .   ? 44.072 153.899 5.355   1.000 32.600 0 706  HOH   AAA O     1 ? 
HETATM 8178 O O     . HOH   I 5 .   ? 57.822 119.563 28.794  1.000 36.626 0 707  HOH   AAA O     1 ? 
HETATM 8179 O O     . HOH   I 5 .   ? 61.449 156.783 43.216  1.000 36.046 0 708  HOH   AAA O     1 ? 
HETATM 8180 O O     . HOH   I 5 .   ? 37.307 175.143 26.745  1.000 42.037 0 709  HOH   AAA O     1 ? 
HETATM 8181 O O     . HOH   I 5 .   ? 72.215 124.435 33.408  1.000 34.603 0 710  HOH   AAA O     1 ? 
HETATM 8182 O O     . HOH   I 5 .   ? 69.648 124.809 38.868  1.000 39.163 0 711  HOH   AAA O     1 ? 
HETATM 8183 O O     . HOH   I 5 .   ? 64.793 173.384 26.330  1.000 31.025 0 712  HOH   AAA O     1 ? 
HETATM 8184 O O     . HOH   I 5 .   ? 48.096 151.585 45.571  1.000 18.754 0 713  HOH   AAA O     1 ? 
HETATM 8185 O O     . HOH   I 5 .   ? 52.242 177.983 9.604   1.000 19.798 0 714  HOH   AAA O     1 ? 
HETATM 8186 O O     . HOH   I 5 .   ? 58.700 158.134 2.834   1.000 31.305 0 715  HOH   AAA O     1 ? 
HETATM 8187 O O     . HOH   I 5 .   ? 72.809 144.541 38.156  1.000 37.539 0 716  HOH   AAA O     1 ? 
HETATM 8188 O O     . HOH   I 5 .   ? 38.794 160.441 27.262  1.000 22.566 0 717  HOH   AAA O     1 ? 
HETATM 8189 O O     . HOH   I 5 .   ? 60.077 115.158 25.342  1.000 36.805 0 718  HOH   AAA O     1 ? 
HETATM 8190 O O     . HOH   I 5 .   ? 45.087 112.637 13.420  1.000 35.608 0 719  HOH   AAA O     1 ? 
HETATM 8191 O O     . HOH   I 5 .   ? 63.367 160.325 20.111  1.000 21.067 0 720  HOH   AAA O     1 ? 
HETATM 8192 O O     . HOH   I 5 .   ? 60.789 115.012 27.945  1.000 36.230 0 721  HOH   AAA O     1 ? 
HETATM 8193 O O     . HOH   I 5 .   ? 74.578 133.689 19.271  1.000 38.124 0 722  HOH   AAA O     1 ? 
HETATM 8194 O O     . HOH   I 5 .   ? 65.143 134.800 30.207  1.000 20.047 0 723  HOH   AAA O     1 ? 
HETATM 8195 O O     . HOH   I 5 .   ? 53.673 161.211 29.514  1.000 20.644 0 724  HOH   AAA O     1 ? 
HETATM 8196 O O     . HOH   I 5 .   ? 59.655 167.720 32.221  1.000 25.166 0 725  HOH   AAA O     1 ? 
HETATM 8197 O O     . HOH   I 5 .   ? 39.171 138.205 30.008  1.000 10.155 0 726  HOH   AAA O     1 ? 
HETATM 8198 O O     . HOH   I 5 .   ? 66.648 171.410 10.140  1.000 33.599 0 727  HOH   AAA O     1 ? 
HETATM 8199 O O     . HOH   I 5 .   ? 76.441 130.720 19.841  1.000 35.967 0 728  HOH   AAA O     1 ? 
HETATM 8200 O O     . HOH   I 5 .   ? 71.928 143.706 10.726  1.000 29.967 0 729  HOH   AAA O     1 ? 
HETATM 8201 O O     . HOH   I 5 .   ? 50.395 155.303 4.635   1.000 23.318 0 730  HOH   AAA O     1 ? 
HETATM 8202 O O     . HOH   I 5 .   ? 44.521 150.127 6.291   1.000 41.712 0 731  HOH   AAA O     1 ? 
HETATM 8203 O O     . HOH   I 5 .   ? 63.797 148.263 7.355   1.000 25.035 0 732  HOH   AAA O     1 ? 
HETATM 8204 O O     . HOH   I 5 .   ? 51.547 176.471 28.077  1.000 33.134 0 733  HOH   AAA O     1 ? 
HETATM 8205 O O     . HOH   I 5 .   ? 44.269 163.237 -0.029  1.000 30.645 0 734  HOH   AAA O     1 ? 
HETATM 8206 O O     . HOH   I 5 .   ? 52.581 144.600 5.191   1.000 36.214 0 735  HOH   AAA O     1 ? 
HETATM 8207 O O     . HOH   I 5 .   ? 74.084 135.354 26.142  1.000 31.701 0 736  HOH   AAA O     1 ? 
HETATM 8208 O O     . HOH   I 5 .   ? 50.635 126.013 0.059   1.000 29.584 0 737  HOH   AAA O     1 ? 
HETATM 8209 O O     . HOH   I 5 .   ? 59.749 159.169 20.765  1.000 13.053 0 738  HOH   AAA O     1 ? 
HETATM 8210 O O     . HOH   I 5 .   ? 39.454 173.770 17.465  1.000 30.200 0 739  HOH   AAA O     1 ? 
HETATM 8211 O O     . HOH   I 5 .   ? 62.131 144.484 10.098  1.000 23.387 0 740  HOH   AAA O     1 ? 
HETATM 8212 O O     . HOH   I 5 .   ? 49.945 115.164 19.516  1.000 21.892 0 741  HOH   AAA O     1 ? 
HETATM 8213 O O     . HOH   I 5 .   ? 70.754 161.642 13.912  1.000 21.573 0 742  HOH   AAA O     1 ? 
HETATM 8214 O O     . HOH   I 5 .   ? 39.710 172.952 29.752  1.000 23.646 0 743  HOH   AAA O     1 ? 
HETATM 8215 O O     . HOH   I 5 .   ? 56.606 160.781 32.483  1.000 14.854 0 744  HOH   AAA O     1 ? 
HETATM 8216 O O     . HOH   I 5 .   ? 64.857 144.163 8.403   1.000 26.308 0 745  HOH   AAA O     1 ? 
HETATM 8217 O O     . HOH   I 5 .   ? 54.228 160.271 44.864  1.000 31.838 0 746  HOH   AAA O     1 ? 
HETATM 8218 O O     . HOH   I 5 .   ? 63.803 151.495 19.826  1.000 11.446 0 747  HOH   AAA O     1 ? 
HETATM 8219 O O     . HOH   I 5 .   ? 39.443 160.201 1.850   1.000 33.100 0 748  HOH   AAA O     1 ? 
HETATM 8220 O O     . HOH   I 5 .   ? 44.483 151.728 49.393  1.000 36.507 0 749  HOH   AAA O     1 ? 
HETATM 8221 O O     . HOH   I 5 .   ? 55.011 140.685 36.822  1.000 24.783 0 750  HOH   AAA O     1 ? 
HETATM 8222 O O     . HOH   I 5 .   ? 68.972 151.696 11.531  1.000 25.921 0 751  HOH   AAA O     1 ? 
HETATM 8223 O O     . HOH   I 5 .   ? 36.673 142.172 21.351  1.000 10.734 0 752  HOH   AAA O     1 ? 
HETATM 8224 O O     . HOH   I 5 .   ? 71.257 126.234 15.523  1.000 18.700 0 753  HOH   AAA O     1 ? 
HETATM 8225 O O     . HOH   I 5 .   ? 57.703 155.169 3.753   1.000 27.330 0 754  HOH   AAA O     1 ? 
HETATM 8226 O O     . HOH   I 5 .   ? 58.986 141.494 17.669  1.000 9.409  0 755  HOH   AAA O     1 ? 
HETATM 8227 O O     . HOH   I 5 .   ? 40.675 180.602 28.998  1.000 27.684 0 756  HOH   AAA O     1 ? 
HETATM 8228 O O     . HOH   I 5 .   ? 72.997 148.908 25.551  1.000 25.024 0 757  HOH   AAA O     1 ? 
HETATM 8229 O O     . HOH   I 5 .   ? 74.787 135.854 8.749   1.000 36.733 0 758  HOH   AAA O     1 ? 
HETATM 8230 O O     . HOH   I 5 .   ? 64.200 161.161 31.098  1.000 22.495 0 759  HOH   AAA O     1 ? 
HETATM 8231 O O     . HOH   I 5 .   ? 68.969 155.675 6.456   1.000 20.392 0 760  HOH   AAA O     1 ? 
HETATM 8232 O O     . HOH   I 5 .   ? 65.175 146.784 37.288  1.000 27.168 0 761  HOH   AAA O     1 ? 
HETATM 8233 O O     . HOH   I 5 .   ? 56.470 148.226 40.524  1.000 24.244 0 762  HOH   AAA O     1 ? 
HETATM 8234 O O     . HOH   I 5 .   ? 45.569 168.851 33.612  1.000 27.975 0 763  HOH   AAA O     1 ? 
HETATM 8235 O O     . HOH   I 5 .   ? 70.656 158.372 16.156  1.000 21.453 0 764  HOH   AAA O     1 ? 
HETATM 8236 O O     . HOH   I 5 .   ? 59.258 164.545 2.493   1.000 23.480 0 765  HOH   AAA O     1 ? 
HETATM 8237 O O     . HOH   I 5 .   ? 74.684 139.142 27.769  1.000 21.417 0 766  HOH   AAA O     1 ? 
HETATM 8238 O O     . HOH   I 5 .   ? 56.133 152.515 19.943  1.000 16.518 0 767  HOH   AAA O     1 ? 
HETATM 8239 O O     . HOH   I 5 .   ? 37.086 153.586 25.408  1.000 9.201  0 768  HOH   AAA O     1 ? 
HETATM 8240 O O     . HOH   I 5 .   ? 70.503 141.818 32.790  1.000 16.904 0 769  HOH   AAA O     1 ? 
HETATM 8241 O O     . HOH   I 5 .   ? 34.208 148.884 20.055  1.000 11.074 0 770  HOH   AAA O     1 ? 
HETATM 8242 O O     . HOH   I 5 .   ? 73.046 150.780 15.792  1.000 30.420 0 771  HOH   AAA O     1 ? 
HETATM 8243 O O     . HOH   I 5 .   ? 51.822 132.631 22.069  1.000 17.062 0 772  HOH   AAA O     1 ? 
HETATM 8244 O O     . HOH   I 5 .   ? 39.977 118.867 20.047  1.000 30.055 0 773  HOH   AAA O     1 ? 
HETATM 8245 O O     . HOH   I 5 .   ? 41.842 129.541 32.656  1.000 28.778 0 774  HOH   AAA O     1 ? 
HETATM 8246 O O     . HOH   I 5 .   ? 49.797 151.676 7.027   1.000 17.470 0 775  HOH   AAA O     1 ? 
HETATM 8247 O O     . HOH   I 5 .   ? 48.794 146.768 25.119  1.000 26.397 0 776  HOH   AAA O     1 ? 
HETATM 8248 O O     . HOH   I 5 .   ? 54.201 152.360 6.435   1.000 29.970 0 777  HOH   AAA O     1 ? 
HETATM 8249 O O     . HOH   I 5 .   ? 68.760 131.492 29.967  1.000 18.881 0 778  HOH   AAA O     1 ? 
HETATM 8250 O O     . HOH   I 5 .   ? 68.056 135.090 23.634  1.000 14.521 0 779  HOH   AAA O     1 ? 
HETATM 8251 O O     . HOH   I 5 .   ? 65.475 116.078 14.759  1.000 31.319 0 780  HOH   AAA O     1 ? 
HETATM 8252 O O     . HOH   I 5 .   ? 58.432 136.038 17.420  1.000 10.154 0 781  HOH   AAA O     1 ? 
HETATM 8253 O O     . HOH   I 5 .   ? 63.542 161.590 14.277  1.000 12.267 0 782  HOH   AAA O     1 ? 
HETATM 8254 O O     . HOH   I 5 .   ? 50.398 129.722 35.858  1.000 33.022 0 783  HOH   AAA O     1 ? 
HETATM 8255 O O     . HOH   I 5 .   ? 65.330 169.134 25.226  1.000 15.097 0 784  HOH   AAA O     1 ? 
HETATM 8256 O O     . HOH   I 5 .   ? 54.596 156.125 5.768   1.000 19.176 0 785  HOH   AAA O     1 ? 
HETATM 8257 O O     . HOH   I 5 .   ? 35.044 132.417 34.751  1.000 27.875 0 786  HOH   AAA O     1 ? 
HETATM 8258 O O     . HOH   I 5 .   ? 45.743 136.828 10.181  1.000 28.336 0 787  HOH   AAA O     1 ? 
HETATM 8259 O O     . HOH   I 5 .   ? 48.961 147.707 39.211  1.000 12.133 0 788  HOH   AAA O     1 ? 
HETATM 8260 O O     . HOH   I 5 .   ? 71.811 147.655 29.828  1.000 17.473 0 789  HOH   AAA O     1 ? 
HETATM 8261 O O     . HOH   I 5 .   ? 42.761 176.389 22.813  1.000 13.696 0 790  HOH   AAA O     1 ? 
HETATM 8262 O O     . HOH   I 5 .   ? 57.076 117.941 24.834  1.000 18.394 0 791  HOH   AAA O     1 ? 
HETATM 8263 O O     . HOH   I 5 .   ? 51.453 131.387 19.571  1.000 10.726 0 792  HOH   AAA O     1 ? 
HETATM 8264 O O     . HOH   I 5 .   ? 59.688 121.207 29.964  1.000 20.473 0 793  HOH   AAA O     1 ? 
HETATM 8265 O O     . HOH   I 5 .   ? 62.568 136.893 1.380   1.000 32.446 0 794  HOH   AAA O     1 ? 
HETATM 8266 O O     . HOH   I 5 .   ? 28.620 143.060 34.694  1.000 26.977 0 795  HOH   AAA O     1 ? 
HETATM 8267 O O     . HOH   I 5 .   ? 74.352 125.521 17.897  1.000 41.700 0 796  HOH   AAA O     1 ? 
HETATM 8268 O O     . HOH   I 5 .   ? 48.436 132.152 30.866  1.000 19.733 0 797  HOH   AAA O     1 ? 
HETATM 8269 O O     . HOH   I 5 .   ? 53.776 118.278 26.555  1.000 25.360 0 798  HOH   AAA O     1 ? 
HETATM 8270 O O     . HOH   I 5 .   ? 41.480 161.842 22.710  1.000 16.470 0 799  HOH   AAA O     1 ? 
HETATM 8271 O O     . HOH   I 5 .   ? 54.637 151.485 29.258  1.000 12.725 0 800  HOH   AAA O     1 ? 
HETATM 8272 O O     . HOH   I 5 .   ? 54.486 114.098 13.301  1.000 18.257 0 801  HOH   AAA O     1 ? 
HETATM 8273 O O     . HOH   I 5 .   ? 66.092 148.321 34.782  1.000 19.219 0 802  HOH   AAA O     1 ? 
HETATM 8274 O O     . HOH   I 5 .   ? 66.293 161.169 32.798  1.000 32.873 0 803  HOH   AAA O     1 ? 
HETATM 8275 O O     . HOH   I 5 .   ? 52.628 162.457 14.837  1.000 9.896  0 804  HOH   AAA O     1 ? 
HETATM 8276 O O     . HOH   I 5 .   ? 53.681 140.134 13.847  1.000 9.634  0 805  HOH   AAA O     1 ? 
HETATM 8277 O O     . HOH   I 5 .   ? 31.090 140.966 37.633  1.000 23.342 0 806  HOH   AAA O     1 ? 
HETATM 8278 O O     . HOH   I 5 .   ? 72.258 124.591 12.870  1.000 38.910 0 807  HOH   AAA O     1 ? 
HETATM 8279 O O     . HOH   I 5 .   ? 58.438 150.030 26.958  1.000 10.982 0 808  HOH   AAA O     1 ? 
HETATM 8280 O O     . HOH   I 5 .   ? 69.428 160.705 6.292   1.000 22.886 0 809  HOH   AAA O     1 ? 
HETATM 8281 O O     . HOH   I 5 .   ? 55.053 157.989 28.994  1.000 13.163 0 810  HOH   AAA O     1 ? 
HETATM 8282 O O     . HOH   I 5 .   ? 57.924 177.951 30.633  1.000 33.212 0 811  HOH   AAA O     1 ? 
HETATM 8283 O O     . HOH   I 5 .   ? 29.516 159.126 32.698  1.000 44.510 0 812  HOH   AAA O     1 ? 
HETATM 8284 O O     . HOH   I 5 .   ? 64.838 163.614 21.243  1.000 21.116 0 813  HOH   AAA O     1 ? 
HETATM 8285 O O     . HOH   I 5 .   ? 47.898 125.536 24.982  1.000 10.972 0 814  HOH   AAA O     1 ? 
HETATM 8286 O O     . HOH   I 5 .   ? 32.643 153.960 43.911  1.000 23.904 0 815  HOH   AAA O     1 ? 
HETATM 8287 O O     . HOH   I 5 .   ? 41.636 164.168 30.101  1.000 23.597 0 816  HOH   AAA O     1 ? 
HETATM 8288 O O     . HOH   I 5 .   ? 43.161 116.233 19.445  1.000 29.079 0 817  HOH   AAA O     1 ? 
HETATM 8289 O O     . HOH   I 5 .   ? 39.179 130.320 36.505  1.000 36.464 0 818  HOH   AAA O     1 ? 
HETATM 8290 O O     . HOH   I 5 .   ? 35.172 129.934 18.713  1.000 10.007 0 819  HOH   AAA O     1 ? 
HETATM 8291 O O     . HOH   I 5 .   ? 38.371 155.794 22.574  1.000 13.949 0 820  HOH   AAA O     1 ? 
HETATM 8292 O O     . HOH   I 5 .   ? 53.822 160.397 32.126  1.000 16.345 0 821  HOH   AAA O     1 ? 
HETATM 8293 O O     . HOH   I 5 .   ? 31.044 157.063 36.962  1.000 22.730 0 822  HOH   AAA O     1 ? 
HETATM 8294 O O     . HOH   I 5 .   ? 78.437 140.728 22.928  1.000 37.970 0 823  HOH   AAA O     1 ? 
HETATM 8295 O O     . HOH   I 5 .   ? 49.782 131.293 23.197  1.000 14.665 0 824  HOH   AAA O     1 ? 
HETATM 8296 O O     . HOH   I 5 .   ? 50.652 132.042 41.196  1.000 33.144 0 825  HOH   AAA O     1 ? 
HETATM 8297 O O     . HOH   I 5 .   ? 54.003 151.681 39.165  1.000 11.935 0 826  HOH   AAA O     1 ? 
HETATM 8298 O O     . HOH   I 5 .   ? 35.148 154.657 29.342  1.000 13.173 0 827  HOH   AAA O     1 ? 
HETATM 8299 O O     . HOH   I 5 .   ? 45.312 144.750 47.473  1.000 21.074 0 828  HOH   AAA O     1 ? 
HETATM 8300 O O     . HOH   I 5 .   ? 67.797 170.518 17.822  1.000 29.684 0 829  HOH   AAA O     1 ? 
HETATM 8301 O O     . HOH   I 5 .   ? 61.572 159.656 13.805  1.000 13.657 0 830  HOH   AAA O     1 ? 
HETATM 8302 O O     . HOH   I 5 .   ? 46.057 136.883 19.941  1.000 9.437  0 831  HOH   AAA O     1 ? 
HETATM 8303 O O     . HOH   I 5 .   ? 53.216 145.482 40.102  1.000 21.086 0 832  HOH   AAA O     1 ? 
HETATM 8304 O O     . HOH   I 5 .   ? 39.132 132.110 37.845  1.000 30.531 0 833  HOH   AAA O     1 ? 
HETATM 8305 O O     . HOH   I 5 .   ? 59.113 172.628 9.827   1.000 16.441 0 834  HOH   AAA O     1 ? 
HETATM 8306 O O     . HOH   I 5 .   ? 67.363 154.935 33.838  1.000 25.836 0 835  HOH   AAA O     1 ? 
HETATM 8307 O O     . HOH   I 5 .   ? 56.418 162.201 28.658  1.000 15.273 0 836  HOH   AAA O     1 ? 
HETATM 8308 O O     . HOH   I 5 .   ? 60.063 140.059 31.465  1.000 20.138 0 837  HOH   AAA O     1 ? 
HETATM 8309 O O     . HOH   I 5 .   ? 61.832 166.920 3.647   1.000 35.803 0 838  HOH   AAA O     1 ? 
HETATM 8310 O O     . HOH   I 5 .   ? 64.545 141.349 5.331   1.000 27.879 0 839  HOH   AAA O     1 ? 
HETATM 8311 O O     . HOH   I 5 .   ? 63.527 142.101 33.443  1.000 23.762 0 840  HOH   AAA O     1 ? 
HETATM 8312 O O     . HOH   I 5 .   ? 63.398 143.665 16.543  1.000 12.037 0 841  HOH   AAA O     1 ? 
HETATM 8313 O O     . HOH   I 5 .   ? 64.566 159.442 17.105  1.000 21.818 0 842  HOH   AAA O     1 ? 
HETATM 8314 O O     . HOH   I 5 .   ? 39.718 132.794 42.095  1.000 33.799 0 843  HOH   AAA O     1 ? 
HETATM 8315 O O     . HOH   I 5 .   ? 38.583 126.645 15.877  1.000 36.003 0 844  HOH   AAA O     1 ? 
HETATM 8316 O O     . HOH   I 5 .   ? 33.607 134.039 34.255  1.000 30.444 0 845  HOH   AAA O     1 ? 
HETATM 8317 O O     . HOH   I 5 .   ? 72.182 147.158 13.104  1.000 28.272 0 846  HOH   AAA O     1 ? 
HETATM 8318 O O     . HOH   I 5 .   ? 70.555 145.629 11.856  1.000 25.514 0 847  HOH   AAA O     1 ? 
HETATM 8319 O O     . HOH   I 5 .   ? 54.536 127.513 29.929  1.000 23.795 0 848  HOH   AAA O     1 ? 
HETATM 8320 O O     . HOH   I 5 .   ? 49.849 132.900 11.435  1.000 11.212 0 849  HOH   AAA O     1 ? 
HETATM 8321 O O     . HOH   I 5 .   ? 46.052 136.874 45.255  1.000 26.247 0 850  HOH   AAA O     1 ? 
HETATM 8322 O O     . HOH   I 5 .   ? 66.276 162.971 23.369  1.000 23.147 0 851  HOH   AAA O     1 ? 
HETATM 8323 O O     . HOH   I 5 .   ? 66.039 136.085 32.516  1.000 17.441 0 852  HOH   AAA O     1 ? 
HETATM 8324 O O     . HOH   I 5 .   ? 46.580 147.039 38.017  1.000 11.852 0 853  HOH   AAA O     1 ? 
HETATM 8325 O O     . HOH   I 5 .   ? 72.416 151.006 18.887  1.000 16.744 0 854  HOH   AAA O     1 ? 
HETATM 8326 O O     . HOH   I 5 .   ? 48.833 174.137 33.620  1.000 32.681 0 855  HOH   AAA O     1 ? 
HETATM 8327 O O     . HOH   I 5 .   ? 42.566 167.648 13.634  1.000 19.923 0 856  HOH   AAA O     1 ? 
HETATM 8328 O O     . HOH   I 5 .   ? 59.640 149.419 15.494  1.000 9.401  0 857  HOH   AAA O     1 ? 
HETATM 8329 O O     . HOH   I 5 .   ? 58.451 155.691 18.777  1.000 13.578 0 858  HOH   AAA O     1 ? 
HETATM 8330 O O     . HOH   I 5 .   ? 41.333 149.568 47.216  1.000 25.226 0 859  HOH   AAA O     1 ? 
HETATM 8331 O O     . HOH   I 5 .   ? 52.256 135.301 21.477  1.000 16.398 0 860  HOH   AAA O     1 ? 
HETATM 8332 O O     . HOH   I 5 .   ? 50.894 135.760 29.916  1.000 12.085 0 861  HOH   AAA O     1 ? 
HETATM 8333 O O     . HOH   I 5 .   ? 69.847 127.340 32.390  1.000 28.400 0 862  HOH   AAA O     1 ? 
HETATM 8334 O O     . HOH   I 5 .   ? 65.034 168.589 12.229  1.000 20.542 0 863  HOH   AAA O     1 ? 
HETATM 8335 O O     . HOH   I 5 .   ? 59.356 156.241 16.268  1.000 15.068 0 864  HOH   AAA O     1 ? 
HETATM 8336 O O     . HOH   I 5 .   ? 41.933 157.979 23.948  1.000 14.865 0 865  HOH   AAA O     1 ? 
HETATM 8337 O O     . HOH   I 5 .   ? 74.797 139.935 14.981  1.000 26.415 0 866  HOH   AAA O     1 ? 
HETATM 8338 O O     . HOH   I 5 .   ? 58.183 148.596 38.777  1.000 25.870 0 867  HOH   AAA O     1 ? 
HETATM 8339 O O     . HOH   I 5 .   ? 48.849 130.449 18.855  1.000 12.436 0 868  HOH   AAA O     1 ? 
HETATM 8340 O O     . HOH   I 5 .   ? 38.071 145.809 18.860  1.000 9.734  0 869  HOH   AAA O     1 ? 
HETATM 8341 O O     . HOH   I 5 .   ? 35.621 155.862 44.145  1.000 15.364 0 870  HOH   AAA O     1 ? 
HETATM 8342 O O     . HOH   I 5 .   ? 63.409 159.851 28.989  1.000 13.216 0 871  HOH   AAA O     1 ? 
HETATM 8343 O O     . HOH   I 5 .   ? 73.155 156.843 23.357  1.000 28.168 0 872  HOH   AAA O     1 ? 
HETATM 8344 O O     . HOH   I 5 .   ? 47.760 121.078 25.995  1.000 15.987 0 873  HOH   AAA O     1 ? 
HETATM 8345 O O     . HOH   I 5 .   ? 49.420 180.465 20.430  1.000 13.544 0 874  HOH   AAA O     1 ? 
HETATM 8346 O O     . HOH   I 5 .   ? 58.132 160.502 34.865  1.000 19.371 0 875  HOH   AAA O     1 ? 
HETATM 8347 O O     . HOH   I 5 .   ? 42.457 124.944 16.033  1.000 24.462 0 876  HOH   AAA O     1 ? 
HETATM 8348 O O     . HOH   I 5 .   ? 60.168 146.489 26.043  1.000 9.926  0 877  HOH   AAA O     1 ? 
HETATM 8349 O O     . HOH   I 5 .   ? 63.573 158.078 15.176  1.000 16.094 0 878  HOH   AAA O     1 ? 
HETATM 8350 O O     . HOH   I 5 .   ? 66.482 165.345 25.325  1.000 19.170 0 879  HOH   AAA O     1 ? 
HETATM 8351 O O     . HOH   I 5 .   ? 32.819 153.375 25.539  1.000 19.932 0 880  HOH   AAA O     1 ? 
HETATM 8352 O O     . HOH   I 5 .   ? 63.609 139.315 2.135   1.000 25.721 0 881  HOH   AAA O     1 ? 
HETATM 8353 O O     . HOH   I 5 .   ? 64.636 153.507 1.748   1.000 30.101 0 882  HOH   AAA O     1 ? 
HETATM 8354 O O     . HOH   I 5 .   ? 70.640 135.256 24.373  1.000 20.849 0 883  HOH   AAA O     1 ? 
HETATM 8355 O O     . HOH   I 5 .   ? 62.755 162.146 22.143  1.000 15.113 0 884  HOH   AAA O     1 ? 
HETATM 8356 O O     . HOH   I 5 .   ? 36.653 158.521 44.393  1.000 14.086 0 885  HOH   AAA O     1 ? 
HETATM 8357 O O     . HOH   I 5 .   ? 57.417 158.444 37.401  1.000 21.370 0 886  HOH   AAA O     1 ? 
HETATM 8358 O O     . HOH   I 5 .   ? 40.301 164.594 32.387  1.000 25.741 0 887  HOH   AAA O     1 ? 
HETATM 8359 O O     . HOH   I 5 .   ? 50.161 156.236 39.857  1.000 30.964 0 888  HOH   AAA O     1 ? 
HETATM 8360 O O     . HOH   I 5 .   ? 54.492 171.770 5.012   1.000 28.537 0 889  HOH   AAA O     1 ? 
HETATM 8361 O O     . HOH   I 5 .   ? 71.860 129.359 25.818  1.000 24.405 0 890  HOH   AAA O     1 ? 
HETATM 8362 O O     . HOH   I 5 .   ? 51.205 148.472 26.427  1.000 13.442 0 891  HOH   AAA O     1 ? 
HETATM 8363 O O     . HOH   I 5 .   ? 49.306 129.252 30.529  1.000 24.135 0 892  HOH   AAA O     1 ? 
HETATM 8364 O O     . HOH   I 5 .   ? 37.285 159.022 8.526   1.000 33.855 0 893  HOH   AAA O     1 ? 
HETATM 8365 O O     . HOH   I 5 .   ? 58.671 177.653 18.866  1.000 23.897 0 894  HOH   AAA O     1 ? 
HETATM 8366 O O     . HOH   I 5 .   ? 42.533 122.332 16.079  1.000 14.720 0 895  HOH   AAA O     1 ? 
HETATM 8367 O O     . HOH   I 5 .   ? 66.780 149.446 41.309  1.000 35.094 0 896  HOH   AAA O     1 ? 
HETATM 8368 O O     . HOH   I 5 .   ? 51.485 134.859 2.635   1.000 26.479 0 897  HOH   AAA O     1 ? 
HETATM 8369 O O     . HOH   I 5 .   ? 41.969 159.875 47.070  1.000 17.740 0 898  HOH   AAA O     1 ? 
HETATM 8370 O O     . HOH   I 5 .   ? 54.945 168.949 25.627  1.000 10.691 0 899  HOH   AAA O     1 ? 
HETATM 8371 O O     . HOH   I 5 .   ? 47.552 146.610 22.486  1.000 13.187 0 900  HOH   AAA O     1 ? 
HETATM 8372 O O     . HOH   I 5 .   ? 50.127 140.989 26.089  1.000 10.880 0 901  HOH   AAA O     1 ? 
HETATM 8373 O O     . HOH   I 5 .   ? 49.842 175.633 23.957  1.000 16.743 0 902  HOH   AAA O     1 ? 
HETATM 8374 O O     . HOH   I 5 .   ? 54.905 126.549 26.459  1.000 12.081 0 903  HOH   AAA O     1 ? 
HETATM 8375 O O     . HOH   I 5 .   ? 49.226 153.356 43.643  1.000 19.296 0 904  HOH   AAA O     1 ? 
HETATM 8376 O O     . HOH   I 5 .   ? 58.134 146.707 36.305  1.000 16.835 0 905  HOH   AAA O     1 ? 
HETATM 8377 O O     . HOH   I 5 .   ? 58.667 140.073 10.673  1.000 11.176 0 906  HOH   AAA O     1 ? 
HETATM 8378 O O     . HOH   I 5 .   ? 64.144 139.179 37.167  1.000 33.320 0 907  HOH   AAA O     1 ? 
HETATM 8379 O O     . HOH   I 5 .   ? 72.408 162.598 9.304   1.000 40.704 0 908  HOH   AAA O     1 ? 
HETATM 8380 O O     . HOH   I 5 .   ? 71.343 137.783 25.452  1.000 20.017 0 909  HOH   AAA O     1 ? 
HETATM 8381 O O     . HOH   I 5 .   ? 75.943 147.344 23.354  1.000 24.881 0 910  HOH   AAA O     1 ? 
HETATM 8382 O O     . HOH   I 5 .   ? 29.439 150.047 36.619  1.000 27.038 0 911  HOH   AAA O     1 ? 
HETATM 8383 O O     . HOH   I 5 .   ? 56.465 151.378 25.628  1.000 18.991 0 912  HOH   AAA O     1 ? 
HETATM 8384 O O     . HOH   I 5 .   ? 42.181 152.942 46.860  1.000 19.355 0 913  HOH   AAA O     1 ? 
HETATM 8385 O O     . HOH   I 5 .   ? 47.560 140.249 26.933  1.000 10.790 0 914  HOH   AAA O     1 ? 
HETATM 8386 O O     . HOH   I 5 .   ? 56.503 159.705 46.408  1.000 32.291 0 915  HOH   AAA O     1 ? 
HETATM 8387 O O     . HOH   I 5 .   ? 58.253 163.904 24.611  1.000 12.803 0 916  HOH   AAA O     1 ? 
HETATM 8388 O O     . HOH   I 5 .   ? 52.027 152.757 40.685  1.000 14.703 0 917  HOH   AAA O     1 ? 
HETATM 8389 O O     . HOH   I 5 .   ? 55.528 178.861 26.073  1.000 26.719 0 918  HOH   AAA O     1 ? 
HETATM 8390 O O     . HOH   I 5 .   ? 39.098 153.396 47.872  1.000 38.364 0 919  HOH   AAA O     1 ? 
HETATM 8391 O O     . HOH   I 5 .   ? 49.505 146.528 41.562  1.000 15.627 0 920  HOH   AAA O     1 ? 
HETATM 8392 O O     . HOH   I 5 .   ? 45.562 145.023 23.715  1.000 24.902 0 921  HOH   AAA O     1 ? 
HETATM 8393 O O     . HOH   I 5 .   ? 54.410 136.024 2.986   1.000 31.803 0 922  HOH   AAA O     1 ? 
HETATM 8394 O O     . HOH   I 5 .   ? 62.629 134.010 30.609  1.000 12.985 0 923  HOH   AAA O     1 ? 
HETATM 8395 O O     . HOH   I 5 .   ? 34.992 142.951 23.356  1.000 9.895  0 924  HOH   AAA O     1 ? 
HETATM 8396 O O     . HOH   I 5 .   ? 53.440 156.341 42.426  1.000 30.161 0 925  HOH   AAA O     1 ? 
HETATM 8397 O O     . HOH   I 5 .   ? 47.993 154.051 7.270   1.000 24.382 0 926  HOH   AAA O     1 ? 
HETATM 8398 O O     . HOH   I 5 .   ? 69.779 144.336 31.775  1.000 14.839 0 927  HOH   AAA O     1 ? 
HETATM 8399 O O     . HOH   I 5 .   ? 64.376 118.785 37.048  1.000 39.707 0 928  HOH   AAA O     1 ? 
HETATM 8400 O O     . HOH   I 5 .   ? 70.568 147.975 26.282  1.000 29.986 0 929  HOH   AAA O     1 ? 
HETATM 8401 O O     . HOH   I 5 .   ? 48.113 137.627 27.285  1.000 13.227 0 930  HOH   AAA O     1 ? 
HETATM 8402 O O     . HOH   I 5 .   ? 45.035 174.650 22.860  1.000 14.491 0 931  HOH   AAA O     1 ? 
HETATM 8403 O O     . HOH   I 5 .   ? 47.675 119.379 18.115  1.000 23.460 0 932  HOH   AAA O     1 ? 
HETATM 8404 O O     . HOH   I 5 .   ? 56.674 133.468 29.757  1.000 12.538 0 933  HOH   AAA O     1 ? 
HETATM 8405 O O     . HOH   I 5 .   ? 36.646 137.155 22.282  1.000 13.818 0 934  HOH   AAA O     1 ? 
HETATM 8406 O O     . HOH   I 5 .   ? 48.757 176.799 28.081  1.000 22.923 0 935  HOH   AAA O     1 ? 
HETATM 8407 O O     . HOH   I 5 .   ? 31.720 163.517 42.691  1.000 29.741 0 936  HOH   AAA O     1 ? 
HETATM 8408 O O     . HOH   I 5 .   ? 33.623 138.570 25.628  1.000 10.087 0 937  HOH   AAA O     1 ? 
HETATM 8409 O O     . HOH   I 5 .   ? 44.866 174.335 14.285  1.000 21.709 0 938  HOH   AAA O     1 ? 
HETATM 8410 O O     . HOH   I 5 .   ? 63.625 150.468 5.370   1.000 22.352 0 939  HOH   AAA O     1 ? 
HETATM 8411 O O     . HOH   I 5 .   ? 76.233 144.545 31.069  1.000 34.644 0 940  HOH   AAA O     1 ? 
HETATM 8412 O O     . HOH   I 5 .   ? 47.949 127.179 18.473  1.000 15.391 0 941  HOH   AAA O     1 ? 
HETATM 8413 O O     . HOH   I 5 .   ? 45.663 161.895 37.565  1.000 33.363 0 942  HOH   AAA O     1 ? 
HETATM 8414 O O     . HOH   I 5 .   ? 48.687 167.056 4.129   1.000 28.012 0 943  HOH   AAA O     1 ? 
HETATM 8415 O O     . HOH   I 5 .   ? 64.612 154.208 17.662  1.000 15.598 0 944  HOH   AAA O     1 ? 
HETATM 8416 O O     . HOH   I 5 .   ? 40.161 156.378 20.523  1.000 12.545 0 945  HOH   AAA O     1 ? 
HETATM 8417 O O     . HOH   I 5 .   ? 40.786 139.666 43.583  1.000 13.880 0 946  HOH   AAA O     1 ? 
HETATM 8418 O O     . HOH   I 5 .   ? 51.547 140.949 7.562   1.000 13.953 0 947  HOH   AAA O     1 ? 
HETATM 8419 O O     . HOH   I 5 .   ? 53.968 136.654 19.425  1.000 13.392 0 948  HOH   AAA O     1 ? 
HETATM 8420 O O     . HOH   I 5 .   ? 59.256 150.030 43.428  1.000 25.557 0 949  HOH   AAA O     1 ? 
HETATM 8421 O O     . HOH   I 5 .   ? 45.282 153.632 7.618   1.000 23.135 0 950  HOH   AAA O     1 ? 
HETATM 8422 O O     . HOH   I 5 .   ? 72.001 132.354 25.132  1.000 38.447 0 951  HOH   AAA O     1 ? 
HETATM 8423 O O     . HOH   I 5 .   ? 40.549 140.454 46.280  1.000 19.711 0 952  HOH   AAA O     1 ? 
HETATM 8424 O O     . HOH   I 5 .   ? 41.598 127.330 30.742  1.000 27.317 0 953  HOH   AAA O     1 ? 
HETATM 8425 O O     . HOH   I 5 .   ? 43.907 158.428 19.360  1.000 10.034 0 954  HOH   AAA O     1 ? 
HETATM 8426 O O     . HOH   I 5 .   ? 34.694 136.728 41.929  1.000 22.537 0 955  HOH   AAA O     1 ? 
HETATM 8427 O O     . HOH   I 5 .   ? 38.045 126.792 32.256  1.000 41.907 0 956  HOH   AAA O     1 ? 
HETATM 8428 O O     . HOH   I 5 .   ? 50.959 144.272 42.207  1.000 30.734 0 957  HOH   AAA O     1 ? 
HETATM 8429 O O     . HOH   I 5 .   ? 43.716 123.269 25.488  1.000 18.763 0 958  HOH   AAA O     1 ? 
HETATM 8430 O O     . HOH   I 5 .   ? 53.335 178.533 25.050  1.000 34.633 0 959  HOH   AAA O     1 ? 
HETATM 8431 O O     . HOH   I 5 .   ? 38.302 156.921 41.898  1.000 14.532 0 960  HOH   AAA O     1 ? 
HETATM 8432 O O     . HOH   I 5 .   ? 62.597 164.863 7.767   1.000 17.440 0 961  HOH   AAA O     1 ? 
HETATM 8433 O O     . HOH   I 5 .   ? 54.084 142.534 6.213   1.000 21.901 0 962  HOH   AAA O     1 ? 
HETATM 8434 O O     . HOH   I 5 .   ? 60.726 154.874 2.852   1.000 21.012 0 963  HOH   AAA O     1 ? 
HETATM 8435 O O     . HOH   I 5 .   ? 47.052 157.411 1.229   1.000 25.278 0 964  HOH   AAA O     1 ? 
HETATM 8436 O O     . HOH   I 5 .   ? 57.527 150.122 4.706   1.000 37.348 0 965  HOH   AAA O     1 ? 
HETATM 8437 O O     . HOH   I 5 .   ? 49.359 142.101 5.592   1.000 16.411 0 966  HOH   AAA O     1 ? 
HETATM 8438 O O     . HOH   I 5 .   ? 34.553 155.009 21.979  1.000 31.707 0 967  HOH   AAA O     1 ? 
HETATM 8439 O O     . HOH   I 5 .   ? 50.510 134.792 33.378  1.000 13.524 0 968  HOH   AAA O     1 ? 
HETATM 8440 O O     . HOH   I 5 .   ? 40.625 147.601 19.634  1.000 15.007 0 969  HOH   AAA O     1 ? 
HETATM 8441 O O     . HOH   I 5 .   ? 50.090 128.439 17.323  1.000 13.546 0 970  HOH   AAA O     1 ? 
HETATM 8442 O O     . HOH   I 5 .   ? 40.050 118.396 23.933  1.000 25.254 0 971  HOH   AAA O     1 ? 
HETATM 8443 O O     . HOH   I 5 .   ? 35.775 153.837 48.475  1.000 36.758 0 972  HOH   AAA O     1 ? 
HETATM 8444 O O     . HOH   I 5 .   ? 62.953 155.580 15.979  1.000 14.670 0 973  HOH   AAA O     1 ? 
HETATM 8445 O O     . HOH   I 5 .   ? 71.211 138.171 7.959   1.000 29.491 0 974  HOH   AAA O     1 ? 
HETATM 8446 O O     . HOH   I 5 .   ? 52.310 178.256 22.572  1.000 20.463 0 975  HOH   AAA O     1 ? 
HETATM 8447 O O     . HOH   I 5 .   ? 45.550 155.133 3.656   1.000 31.279 0 976  HOH   AAA O     1 ? 
HETATM 8448 O O     . HOH   I 5 .   ? 28.339 153.687 25.781  1.000 25.825 0 977  HOH   AAA O     1 ? 
HETATM 8449 O O     . HOH   I 5 .   ? 67.181 167.508 10.575  1.000 21.204 0 978  HOH   AAA O     1 ? 
HETATM 8450 O O     . HOH   I 5 .   ? 66.354 169.798 14.132  1.000 24.021 0 979  HOH   AAA O     1 ? 
HETATM 8451 O O     . HOH   I 5 .   ? 41.822 158.453 21.299  1.000 11.572 0 980  HOH   AAA O     1 ? 
HETATM 8452 O O     . HOH   I 5 .   ? 50.040 117.900 25.671  1.000 25.898 0 981  HOH   AAA O     1 ? 
HETATM 8453 O O     . HOH   I 5 .   ? 64.667 163.704 29.074  1.000 23.027 0 982  HOH   AAA O     1 ? 
HETATM 8454 O O     . HOH   I 5 .   ? 42.291 166.184 6.467   1.000 27.048 0 983  HOH   AAA O     1 ? 
HETATM 8455 O O     . HOH   I 5 .   ? 63.370 146.541 11.206  1.000 15.763 0 984  HOH   AAA O     1 ? 
HETATM 8456 O O     . HOH   I 5 .   ? 45.533 134.441 44.697  1.000 30.493 0 985  HOH   AAA O     1 ? 
HETATM 8457 O O     . HOH   I 5 .   ? 28.420 150.610 34.016  1.000 29.534 0 986  HOH   AAA O     1 ? 
HETATM 8458 O O     . HOH   I 5 .   ? 70.203 159.946 26.196  1.000 23.755 0 987  HOH   AAA O     1 ? 
HETATM 8459 O O     . HOH   I 5 .   ? 46.448 127.771 37.634  1.000 35.935 0 988  HOH   AAA O     1 ? 
HETATM 8460 O O     . HOH   I 5 .   ? 74.466 130.410 7.456   1.000 35.844 0 989  HOH   AAA O     1 ? 
HETATM 8461 O O     . HOH   I 5 .   ? 51.852 163.298 52.236  1.000 38.211 0 990  HOH   AAA O     1 ? 
HETATM 8462 O O     . HOH   I 5 .   ? 65.289 133.303 3.749   1.000 22.163 0 991  HOH   AAA O     1 ? 
HETATM 8463 O O     . HOH   I 5 .   ? 35.843 144.306 43.866  1.000 30.910 0 992  HOH   AAA O     1 ? 
HETATM 8464 O O     . HOH   I 5 .   ? 41.286 121.316 26.303  1.000 18.454 0 993  HOH   AAA O     1 ? 
HETATM 8465 O O     . HOH   I 5 .   ? 47.400 160.831 42.586  1.000 37.126 0 994  HOH   AAA O     1 ? 
HETATM 8466 O O     . HOH   I 5 .   ? 58.743 157.488 39.317  1.000 31.444 0 995  HOH   AAA O     1 ? 
HETATM 8467 O O     . HOH   I 5 .   ? 58.492 166.181 34.168  1.000 31.384 0 996  HOH   AAA O     1 ? 
HETATM 8468 O O     . HOH   I 5 .   ? 66.495 132.429 38.565  1.000 31.302 0 997  HOH   AAA O     1 ? 
HETATM 8469 O O     . HOH   I 5 .   ? 28.920 144.862 38.156  1.000 40.437 0 998  HOH   AAA O     1 ? 
HETATM 8470 O O     . HOH   I 5 .   ? 63.100 175.204 27.768  1.000 31.748 0 999  HOH   AAA O     1 ? 
HETATM 8471 O O     . HOH   I 5 .   ? 73.292 152.541 25.717  1.000 31.761 0 1000 HOH   AAA O     1 ? 
HETATM 8472 O O     . HOH   I 5 .   ? 70.347 158.133 6.093   1.000 31.592 0 1001 HOH   AAA O     1 ? 
HETATM 8473 O O     . HOH   I 5 .   ? 56.219 162.668 3.635   1.000 19.307 0 1002 HOH   AAA O     1 ? 
HETATM 8474 O O     . HOH   I 5 .   ? 53.578 128.276 32.473  1.000 20.002 0 1003 HOH   AAA O     1 ? 
HETATM 8475 O O     . HOH   I 5 .   ? 60.735 120.350 1.752   1.000 27.829 0 1004 HOH   AAA O     1 ? 
HETATM 8476 O O     . HOH   I 5 .   ? 64.333 141.905 35.948  1.000 34.354 0 1005 HOH   AAA O     1 ? 
HETATM 8477 O O     . HOH   I 5 .   ? 74.368 141.950 27.768  1.000 20.718 0 1006 HOH   AAA O     1 ? 
HETATM 8478 O O     . HOH   I 5 .   ? 67.283 165.786 20.707  1.000 21.090 0 1007 HOH   AAA O     1 ? 
HETATM 8479 O O     . HOH   I 5 .   ? 73.750 145.667 32.674  1.000 22.134 0 1008 HOH   AAA O     1 ? 
HETATM 8480 O O     . HOH   I 5 .   ? 56.348 140.158 3.758   1.000 21.475 0 1009 HOH   AAA O     1 ? 
HETATM 8481 O O     . HOH   I 5 .   ? 52.556 138.040 41.184  1.000 21.817 0 1010 HOH   AAA O     1 ? 
HETATM 8482 O O     . HOH   I 5 .   ? 69.101 134.176 28.736  1.000 27.905 0 1011 HOH   AAA O     1 ? 
HETATM 8483 O O     . HOH   I 5 .   ? 66.166 165.698 1.661   1.000 40.861 0 1012 HOH   AAA O     1 ? 
HETATM 8484 O O     . HOH   I 5 .   ? 36.725 134.235 41.312  1.000 26.586 0 1013 HOH   AAA O     1 ? 
HETATM 8485 O O     . HOH   I 5 .   ? 73.634 144.060 34.528  1.000 36.816 0 1014 HOH   AAA O     1 ? 
HETATM 8486 O O     . HOH   I 5 .   ? 66.958 171.072 22.048  1.000 32.955 0 1015 HOH   AAA O     1 ? 
HETATM 8487 O O     . HOH   I 5 .   ? 50.340 139.413 4.002   1.000 30.914 0 1016 HOH   AAA O     1 ? 
HETATM 8488 O O     . HOH   I 5 .   ? 39.760 168.662 23.875  1.000 21.789 0 1017 HOH   AAA O     1 ? 
HETATM 8489 O O     . HOH   I 5 .   ? 55.024 160.975 52.808  1.000 39.538 0 1018 HOH   AAA O     1 ? 
HETATM 8490 O O     . HOH   I 5 .   ? 53.208 179.165 30.016  1.000 41.308 0 1019 HOH   AAA O     1 ? 
HETATM 8491 O O     . HOH   I 5 .   ? 75.441 134.423 20.783  1.000 38.071 0 1020 HOH   AAA O     1 ? 
HETATM 8492 O O     . HOH   I 5 .   ? 55.029 144.919 7.944   1.000 21.127 0 1021 HOH   AAA O     1 ? 
HETATM 8493 O O     . HOH   I 5 .   ? 38.182 156.197 51.204  1.000 27.501 0 1022 HOH   AAA O     1 ? 
HETATM 8494 O O     . HOH   I 5 .   ? 48.099 169.984 33.466  1.000 28.878 0 1023 HOH   AAA O     1 ? 
HETATM 8495 O O     . HOH   I 5 .   ? 38.319 160.499 22.559  1.000 36.083 0 1024 HOH   AAA O     1 ? 
HETATM 8496 O O     . HOH   I 5 .   ? 58.714 110.938 12.281  1.000 35.806 0 1025 HOH   AAA O     1 ? 
HETATM 8497 O O     . HOH   I 5 .   ? 57.324 156.869 41.961  1.000 28.920 0 1026 HOH   AAA O     1 ? 
HETATM 8498 O O     . HOH   I 5 .   ? 61.771 127.319 36.882  1.000 25.240 0 1027 HOH   AAA O     1 ? 
HETATM 8499 O O     . HOH   I 5 .   ? 38.040 167.001 26.177  1.000 26.140 0 1028 HOH   AAA O     1 ? 
HETATM 8500 O O     . HOH   I 5 .   ? 36.720 153.532 45.657  1.000 37.989 0 1029 HOH   AAA O     1 ? 
HETATM 8501 O O     . HOH   I 5 .   ? 64.785 141.526 8.099   1.000 17.446 0 1030 HOH   AAA O     1 ? 
HETATM 8502 O O     . HOH   I 5 .   ? 30.103 138.352 37.793  1.000 29.673 0 1031 HOH   AAA O     1 ? 
HETATM 8503 O O     . HOH   I 5 .   ? 39.197 161.730 15.672  1.000 24.495 0 1032 HOH   AAA O     1 ? 
HETATM 8504 O O     . HOH   I 5 .   ? 62.903 166.228 10.210  1.000 15.233 0 1033 HOH   AAA O     1 ? 
HETATM 8505 O O     . HOH   I 5 .   ? 49.540 119.372 16.449  1.000 27.880 0 1034 HOH   AAA O     1 ? 
HETATM 8506 O O     . HOH   I 5 .   ? 63.266 149.855 41.919  1.000 33.579 0 1035 HOH   AAA O     1 ? 
HETATM 8507 O O     . HOH   I 5 .   ? 49.662 112.902 18.138  1.000 37.450 0 1036 HOH   AAA O     1 ? 
HETATM 8508 O O     . HOH   I 5 .   ? 53.085 170.835 37.115  1.000 27.956 0 1037 HOH   AAA O     1 ? 
HETATM 8509 O O     . HOH   I 5 .   ? 61.942 133.667 33.245  1.000 20.998 0 1038 HOH   AAA O     1 ? 
HETATM 8510 O O     . HOH   I 5 .   ? 56.920 126.033 32.893  1.000 37.815 0 1039 HOH   AAA O     1 ? 
HETATM 8511 O O     . HOH   I 5 .   ? 66.524 163.181 26.848  1.000 34.578 0 1040 HOH   AAA O     1 ? 
HETATM 8512 O O     . HOH   I 5 .   ? 69.450 118.284 14.063  1.000 45.313 0 1041 HOH   AAA O     1 ? 
HETATM 8513 O O     . HOH   I 5 .   ? 70.899 137.157 32.054  1.000 29.123 0 1042 HOH   AAA O     1 ? 
HETATM 8514 O O     . HOH   I 5 .   ? 49.916 146.669 4.636   1.000 44.524 0 1043 HOH   AAA O     1 ? 
HETATM 8515 O O     . HOH   I 5 .   ? 60.220 173.531 12.424  1.000 21.906 0 1044 HOH   AAA O     1 ? 
HETATM 8516 O O     . HOH   I 5 .   ? 51.661 111.191 18.545  1.000 42.662 0 1045 HOH   AAA O     1 ? 
HETATM 8517 O O     . HOH   I 5 .   ? 53.720 110.636 18.021  1.000 42.266 0 1046 HOH   AAA O     1 ? 
HETATM 8518 O O     . HOH   I 5 .   ? 48.156 144.758 4.213   1.000 29.886 0 1047 HOH   AAA O     1 ? 
HETATM 8519 O O     . HOH   I 5 .   ? 53.008 129.654 34.964  1.000 35.587 0 1048 HOH   AAA O     1 ? 
HETATM 8520 O O     . HOH   I 5 .   ? 34.380 167.321 41.394  1.000 46.912 0 1049 HOH   AAA O     1 ? 
HETATM 8521 O O     . HOH   I 5 .   ? 48.993 138.439 44.143  1.000 34.940 0 1050 HOH   AAA O     1 ? 
HETATM 8522 O O     . HOH   I 5 .   ? 56.675 154.809 49.018  1.000 31.511 0 1051 HOH   AAA O     1 ? 
HETATM 8523 O O     . HOH   I 5 .   ? 61.051 139.575 36.135  1.000 42.545 0 1052 HOH   AAA O     1 ? 
HETATM 8524 O O     . HOH   I 5 .   ? 53.174 147.694 24.309  1.000 17.863 0 1053 HOH   AAA O     1 ? 
HETATM 8525 O O     . HOH   I 5 .   ? 55.376 130.878 36.719  1.000 40.355 0 1054 HOH   AAA O     1 ? 
HETATM 8526 O O     . HOH   I 5 .   ? 34.924 151.339 18.979  1.000 21.500 0 1055 HOH   AAA O     1 ? 
HETATM 8527 O O     . HOH   I 5 .   ? 54.025 181.457 22.128  1.000 20.429 0 1056 HOH   AAA O     1 ? 
HETATM 8528 O O     . HOH   I 5 .   ? 71.671 125.745 28.354  1.000 34.965 0 1057 HOH   AAA O     1 ? 
HETATM 8529 O O     . HOH   I 5 .   ? 51.664 152.856 5.603   1.000 34.033 0 1058 HOH   AAA O     1 ? 
HETATM 8530 O O     . HOH   I 5 .   ? 52.826 163.258 39.006  1.000 34.736 0 1059 HOH   AAA O     1 ? 
HETATM 8531 O O     . HOH   I 5 .   ? 51.572 154.353 55.908  1.000 48.314 0 1060 HOH   AAA O     1 ? 
HETATM 8532 O O     . HOH   I 5 .   ? 48.751 155.734 47.015  1.000 29.979 0 1061 HOH   AAA O     1 ? 
HETATM 8533 O O     . HOH   I 5 .   ? 63.960 159.572 1.485   1.000 19.913 0 1062 HOH   AAA O     1 ? 
HETATM 8534 O O     . HOH   I 5 .   ? 30.738 160.370 37.564  1.000 43.587 0 1063 HOH   AAA O     1 ? 
HETATM 8535 O O     . HOH   I 5 .   ? 49.240 171.524 7.473   1.000 33.055 0 1064 HOH   AAA O     1 ? 
HETATM 8536 O O     . HOH   I 5 .   ? 55.209 131.850 0.689   1.000 39.450 0 1065 HOH   AAA O     1 ? 
HETATM 8537 O O     . HOH   I 5 .   ? 71.996 132.850 31.251  1.000 35.781 0 1066 HOH   AAA O     1 ? 
HETATM 8538 O O     . HOH   I 5 .   ? 28.551 152.198 38.253  1.000 32.379 0 1067 HOH   AAA O     1 ? 
HETATM 8539 O O     . HOH   I 5 .   ? 28.081 155.961 35.343  1.000 40.205 0 1068 HOH   AAA O     1 ? 
HETATM 8540 O O     . HOH   I 5 .   ? 34.871 154.967 26.356  1.000 13.925 0 1069 HOH   AAA O     1 ? 
HETATM 8541 O O     . HOH   I 5 .   ? 32.982 155.376 30.493  1.000 30.183 0 1070 HOH   AAA O     1 ? 
HETATM 8542 O O     . HOH   I 5 .   ? 40.598 160.184 24.571  1.000 26.024 0 1071 HOH   AAA O     1 ? 
HETATM 8543 O O     . HOH   I 5 .   ? 39.911 163.088 13.565  1.000 31.012 0 1072 HOH   AAA O     1 ? 
HETATM 8544 O O     . HOH   I 5 .   ? 40.569 166.007 13.206  1.000 31.000 0 1073 HOH   AAA O     1 ? 
HETATM 8545 O O     . HOH   I 5 .   ? 60.395 135.186 34.883  1.000 32.721 0 1074 HOH   AAA O     1 ? 
HETATM 8546 O O     . HOH   I 5 .   ? 69.677 118.523 34.175  1.000 39.741 0 1075 HOH   AAA O     1 ? 
HETATM 8547 O O     . HOH   I 5 .   ? 46.287 123.339 25.551  1.000 18.664 0 1076 HOH   AAA O     1 ? 
HETATM 8548 O O     . HOH   I 5 .   ? 68.289 154.801 4.072   1.000 33.879 0 1077 HOH   AAA O     1 ? 
HETATM 8549 O O     . HOH   I 5 .   ? 41.655 167.853 16.105  1.000 26.017 0 1078 HOH   AAA O     1 ? 
HETATM 8550 O O     . HOH   I 5 .   ? 38.791 176.017 21.811  1.000 34.121 0 1079 HOH   AAA O     1 ? 
HETATM 8551 O O     . HOH   I 5 .   ? 66.638 130.984 2.186   1.000 42.993 0 1080 HOH   AAA O     1 ? 
HETATM 8552 O O     . HOH   I 5 .   ? 53.648 161.988 3.213   1.000 40.791 0 1081 HOH   AAA O     1 ? 
HETATM 8553 O O     . HOH   I 5 .   ? 57.652 122.590 30.875  1.000 31.981 0 1082 HOH   AAA O     1 ? 
HETATM 8554 O O     . HOH   I 5 .   ? 58.457 181.239 22.998  1.000 41.769 0 1083 HOH   AAA O     1 ? 
HETATM 8555 O O     . HOH   I 5 .   ? 57.216 179.556 28.195  1.000 39.201 0 1084 HOH   AAA O     1 ? 
HETATM 8556 O O     . HOH   I 5 .   ? 71.358 158.111 27.880  1.000 45.435 0 1085 HOH   AAA O     1 ? 
HETATM 8557 O O     . HOH   I 5 .   ? 59.919 161.643 0.703   1.000 43.850 0 1086 HOH   AAA O     1 ? 
HETATM 8558 O O     . HOH   I 5 .   ? 32.691 129.838 36.075  1.000 30.827 0 1087 HOH   AAA O     1 ? 
HETATM 8559 O O     . HOH   I 5 .   ? 71.054 135.513 29.808  1.000 33.616 0 1088 HOH   AAA O     1 ? 
HETATM 8560 O O     . HOH   I 5 .   ? 33.781 153.585 19.857  1.000 32.775 0 1089 HOH   AAA O     1 ? 
HETATM 8561 O O     . HOH   I 5 .   ? 66.807 163.028 1.879   1.000 29.747 0 1090 HOH   AAA O     1 ? 
HETATM 8562 O O     . HOH   I 5 .   ? 57.298 161.870 1.146   1.000 40.665 0 1091 HOH   AAA O     1 ? 
HETATM 8563 O O     . HOH   I 5 .   ? 41.458 145.277 45.703  1.000 26.721 0 1092 HOH   AAA O     1 ? 
HETATM 8564 O O     . HOH   I 5 .   ? 72.048 145.022 30.478  1.000 17.429 0 1093 HOH   AAA O     1 ? 
HETATM 8565 O O     . HOH   I 5 .   ? 42.960 145.489 48.025  1.000 36.430 0 1094 HOH   AAA O     1 ? 
HETATM 8566 O O     . HOH   I 5 .   ? 72.877 138.569 31.962  1.000 38.954 0 1095 HOH   AAA O     1 ? 
HETATM 8567 O O     . HOH   I 5 .   ? 48.333 117.379 20.121  1.000 30.241 0 1096 HOH   AAA O     1 ? 
HETATM 8568 O O     . HOH   I 5 .   ? 51.182 152.092 48.446  1.000 41.339 0 1097 HOH   AAA O     1 ? 
HETATM 8569 O O     . HOH   I 5 .   ? 61.576 156.481 0.801   1.000 38.983 0 1098 HOH   AAA O     1 ? 
HETATM 8570 O O     . HOH   I 5 .   ? 76.848 142.802 26.903  1.000 27.962 0 1099 HOH   AAA O     1 ? 
HETATM 8571 O O     . HOH   I 5 .   ? 59.902 173.875 7.296   1.000 32.290 0 1100 HOH   AAA O     1 ? 
HETATM 8572 O O     . HOH   I 5 .   ? 52.403 129.750 -2.725  1.000 46.774 0 1101 HOH   AAA O     1 ? 
HETATM 8573 O O     . HOH   I 5 .   ? 35.961 159.422 27.540  1.000 33.216 0 1102 HOH   AAA O     1 ? 
HETATM 8574 O O     . HOH   I 5 .   ? 52.587 149.180 42.567  1.000 45.704 0 1103 HOH   AAA O     1 ? 
HETATM 8575 O O     . HOH   I 5 .   ? 47.973 170.313 42.873  1.000 45.220 0 1104 HOH   AAA O     1 ? 
HETATM 8576 O O     . HOH   I 5 .   ? 72.562 153.653 14.396  1.000 39.581 0 1105 HOH   AAA O     1 ? 
HETATM 8577 O O     . HOH   I 5 .   ? 46.264 161.966 40.315  1.000 39.689 0 1106 HOH   AAA O     1 ? 
HETATM 8578 O O     . HOH   I 5 .   ? 48.639 155.749 44.302  1.000 32.280 0 1107 HOH   AAA O     1 ? 
HETATM 8579 O O     . HOH   I 5 .   ? 50.398 180.277 22.924  1.000 17.427 0 1108 HOH   AAA O     1 ? 
HETATM 8580 O O     . HOH   I 5 .   ? 41.204 118.680 26.032  1.000 30.584 0 1109 HOH   AAA O     1 ? 
HETATM 8581 O O     . HOH   I 5 .   ? 48.202 177.084 25.601  1.000 15.657 0 1110 HOH   AAA O     1 ? 
HETATM 8582 O O     . HOH   I 5 .   ? 52.265 153.899 43.194  1.000 22.243 0 1111 HOH   AAA O     1 ? 
HETATM 8583 O O     . HOH   I 5 .   ? 48.640 135.167 31.415  1.000 18.080 0 1112 HOH   AAA O     1 ? 
HETATM 8584 O O     . HOH   I 5 .   ? 71.759 123.117 27.734  1.000 36.834 0 1113 HOH   AAA O     1 ? 
HETATM 8585 O O     . HOH   I 5 .   ? 58.807 162.844 35.677  1.000 39.680 0 1114 HOH   AAA O     1 ? 
HETATM 8586 O O     . HOH   I 5 .   ? 70.892 134.088 26.659  1.000 41.241 0 1115 HOH   AAA O     1 ? 
HETATM 8587 O O     . HOH   I 5 .   ? 39.211 151.035 47.644  1.000 38.188 0 1116 HOH   AAA O     1 ? 
HETATM 8588 O O     . HOH   I 5 .   ? 63.093 145.526 7.413   1.000 34.940 0 1117 HOH   AAA O     1 ? 
HETATM 8589 O O     . HOH   I 5 .   ? 61.240 159.600 1.499   1.000 25.286 0 1118 HOH   AAA O     1 ? 
HETATM 8590 O O     . HOH   I 5 .   ? 42.172 170.226 16.511  1.000 38.072 0 1119 HOH   AAA O     1 ? 
HETATM 8591 O O     . HOH   I 5 .   ? 70.123 153.989 10.673  1.000 32.596 0 1120 HOH   AAA O     1 ? 
HETATM 8592 O O     . HOH   I 5 .   ? 47.655 118.624 25.041  1.000 33.989 0 1121 HOH   AAA O     1 ? 
HETATM 8593 O O     . HOH   I 5 .   ? 56.167 145.646 40.943  1.000 38.162 0 1122 HOH   AAA O     1 ? 
HETATM 8594 O O     . HOH   I 5 .   ? 60.449 121.724 -0.759  1.000 42.496 0 1123 HOH   AAA O     1 ? 
HETATM 8595 O O     . HOH   I 5 .   ? 63.381 166.572 5.718   1.000 25.564 0 1124 HOH   AAA O     1 ? 
HETATM 8596 O O     . HOH   I 5 .   ? 73.123 141.413 32.541  1.000 25.082 0 1125 HOH   AAA O     1 ? 
HETATM 8597 O O     . HOH   I 5 .   ? 58.947 180.088 20.115  1.000 29.954 0 1126 HOH   AAA O     1 ? 
HETATM 8598 O O     . HOH   I 5 .   ? 49.936 169.190 5.857   1.000 36.420 0 1127 HOH   AAA O     1 ? 
HETATM 8599 O O     . HOH   I 5 .   ? 47.047 137.099 29.963  1.000 20.130 0 1128 HOH   AAA O     1 ? 
HETATM 8600 O O     . HOH   I 5 .   ? 34.693 146.430 41.845  1.000 47.296 0 1129 HOH   AAA O     1 ? 
HETATM 8601 O O     . HOH   I 5 .   ? 48.833 153.204 47.722  1.000 24.319 0 1130 HOH   AAA O     1 ? 
HETATM 8602 O O     . HOH   I 5 .   ? 51.675 180.224 26.444  1.000 25.623 0 1131 HOH   AAA O     1 ? 
HETATM 8603 O O     . HOH   I 5 .   ? 52.969 152.287 44.849  1.000 40.842 0 1132 HOH   AAA O     1 ? 
HETATM 8604 O O     . HOH   I 5 .   ? 67.706 169.424 25.810  1.000 41.540 0 1133 HOH   AAA O     1 ? 
HETATM 8605 O O     . HOH   I 5 .   ? 39.835 143.116 46.572  1.000 23.075 0 1134 HOH   AAA O     1 ? 
HETATM 8606 O O     . HOH   I 5 .   ? 78.353 141.032 25.584  1.000 41.959 0 1135 HOH   AAA O     1 ? 
HETATM 8607 O O     . HOH   I 5 .   ? 40.366 147.650 45.834  1.000 32.481 0 1136 HOH   AAA O     1 ? 
HETATM 8608 O O     . HOH   I 5 .   ? 74.196 137.759 29.896  1.000 32.283 0 1137 HOH   AAA O     1 ? 
HETATM 8609 O O     . HOH   I 5 .   ? 24.991 153.686 41.091  1.000 44.062 0 1138 HOH   AAA O     1 ? 
HETATM 8610 O O     . HOH   I 5 .   ? 44.752 165.742 0.436   1.000 39.473 0 1139 HOH   AAA O     1 ? 
HETATM 8611 O O     . HOH   I 5 .   ? 70.564 129.661 28.570  1.000 26.655 0 1140 HOH   AAA O     1 ? 
HETATM 8612 O O     . HOH   I 5 .   ? 52.724 140.139 4.965   1.000 34.189 0 1141 HOH   AAA O     1 ? 
HETATM 8613 O O     . HOH   I 5 .   ? 47.523 132.523 44.150  1.000 41.823 0 1142 HOH   AAA O     1 ? 
HETATM 8614 O O     . HOH   I 5 .   ? 73.912 142.984 30.249  1.000 18.720 0 1143 HOH   AAA O     1 ? 
HETATM 8615 O O     . HOH   I 5 .   ? 38.892 139.233 48.078  1.000 25.648 0 1144 HOH   AAA O     1 ? 
HETATM 8616 O O     . HOH   I 5 .   ? 67.284 135.252 3.620   1.000 43.528 0 1145 HOH   AAA O     1 ? 
HETATM 8617 O O     . HOH   I 5 .   ? 52.465 164.940 2.290   1.000 37.478 0 1146 HOH   AAA O     1 ? 
HETATM 8618 O O     . HOH   I 5 .   ? 68.889 169.513 11.259  1.000 42.955 0 1147 HOH   AAA O     1 ? 
HETATM 8619 O O     . HOH   I 5 .   ? 44.450 175.054 12.070  1.000 40.634 0 1148 HOH   AAA O     1 ? 
HETATM 8620 O O     . HOH   I 5 .   ? 66.295 138.935 2.397   1.000 42.350 0 1149 HOH   AAA O     1 ? 
HETATM 8621 O O     . HOH   I 5 .   ? 37.416 144.358 46.179  1.000 30.244 0 1150 HOH   AAA O     1 ? 
HETATM 8622 O O     . HOH   I 5 .   ? 50.622 166.559 2.364   1.000 35.470 0 1151 HOH   AAA O     1 ? 
HETATM 8623 O O     . HOH   I 5 .   ? 72.940 158.652 21.678  1.000 40.778 0 1152 HOH   AAA O     1 ? 
HETATM 8624 O O     . HOH   I 5 .   ? 42.715 167.539 49.357  1.000 40.142 0 1153 HOH   AAA O     1 ? 
HETATM 8625 O O     . HOH   I 5 .   ? 34.969 157.695 25.652  1.000 30.793 0 1154 HOH   AAA O     1 ? 
HETATM 8626 O O     . HOH   I 5 .   ? 69.503 127.498 29.856  1.000 26.419 0 1155 HOH   AAA O     1 ? 
HETATM 8627 O O     . HOH   I 5 .   ? 42.192 124.443 31.301  1.000 32.704 0 1156 HOH   AAA O     1 ? 
HETATM 8628 O O     . HOH   I 5 .   ? 37.804 148.167 43.602  1.000 29.631 0 1157 HOH   AAA O     1 ? 
HETATM 8629 O O     . HOH   I 5 .   ? 39.040 145.969 50.123  1.000 44.377 0 1158 HOH   AAA O     1 ? 
HETATM 8630 O O     . HOH   J 5 .   ? 26.500 149.321 32.588  1.000 26.857 0 701  HOH   BBB O     1 ? 
HETATM 8631 O O     . HOH   J 5 .   ? 30.150 155.537 21.130  1.000 36.489 0 702  HOH   BBB O     1 ? 
HETATM 8632 O O     . HOH   J 5 .   ? 9.663  102.691 31.288  1.000 25.743 0 703  HOH   BBB O     1 ? 
HETATM 8633 O O     . HOH   J 5 .   ? 28.864 151.653 13.005  1.000 34.768 0 704  HOH   BBB O     1 ? 
HETATM 8634 O O     . HOH   J 5 .   ? 16.101 130.051 40.353  1.000 33.886 0 705  HOH   BBB O     1 ? 
HETATM 8635 O O     . HOH   J 5 .   ? 38.047 134.620 -14.216 1.000 30.236 0 706  HOH   BBB O     1 ? 
HETATM 8636 O O     . HOH   J 5 .   ? 29.391 109.349 11.116  1.000 25.278 0 707  HOH   BBB O     1 ? 
HETATM 8637 O O     . HOH   J 5 .   ? 2.198  140.103 18.818  1.000 37.651 0 708  HOH   BBB O     1 ? 
HETATM 8638 O O     . HOH   J 5 .   ? 29.424 142.140 -7.084  1.000 32.410 0 709  HOH   BBB O     1 ? 
HETATM 8639 O O     . HOH   J 5 .   ? 12.141 113.954 18.700  1.000 24.690 0 710  HOH   BBB O     1 ? 
HETATM 8640 O O     . HOH   J 5 .   ? 35.946 110.194 10.420  1.000 27.963 0 711  HOH   BBB O     1 ? 
HETATM 8641 O O     . HOH   J 5 .   ? 14.944 132.272 38.077  1.000 33.294 0 712  HOH   BBB O     1 ? 
HETATM 8642 O O     . HOH   J 5 .   ? 23.918 98.008  18.447  1.000 31.329 0 713  HOH   BBB O     1 ? 
HETATM 8643 O O     . HOH   J 5 .   ? 2.501  133.556 8.165   1.000 36.995 0 714  HOH   BBB O     1 ? 
HETATM 8644 O O     . HOH   J 5 .   ? 10.385 125.191 26.069  1.000 18.115 0 715  HOH   BBB O     1 ? 
HETATM 8645 O O     . HOH   J 5 .   ? 17.042 124.357 39.445  1.000 24.751 0 716  HOH   BBB O     1 ? 
HETATM 8646 O O     . HOH   J 5 .   ? 33.024 140.411 -12.087 1.000 36.384 0 717  HOH   BBB O     1 ? 
HETATM 8647 O O     . HOH   J 5 .   ? 25.085 113.810 40.041  1.000 25.696 0 718  HOH   BBB O     1 ? 
HETATM 8648 O O     . HOH   J 5 .   ? 16.214 136.143 -13.561 1.000 33.937 0 719  HOH   BBB O     1 ? 
HETATM 8649 O O     . HOH   J 5 .   ? 16.017 136.015 -7.094  1.000 20.057 0 720  HOH   BBB O     1 ? 
HETATM 8650 O O     . HOH   J 5 .   ? -1.305 116.693 28.864  1.000 19.381 0 721  HOH   BBB O     1 ? 
HETATM 8651 O O     . HOH   J 5 .   ? -2.192 138.247 30.590  1.000 33.001 0 722  HOH   BBB O     1 ? 
HETATM 8652 O O     . HOH   J 5 .   ? 13.742 141.177 -11.415 1.000 35.845 0 723  HOH   BBB O     1 ? 
HETATM 8653 O O     . HOH   J 5 .   ? 29.215 107.745 19.180  1.000 34.933 0 724  HOH   BBB O     1 ? 
HETATM 8654 O O     . HOH   J 5 .   ? 8.152  134.828 -2.071  1.000 30.682 0 725  HOH   BBB O     1 ? 
HETATM 8655 O O     . HOH   J 5 .   ? 16.963 132.299 -1.140  1.000 16.249 0 726  HOH   BBB O     1 ? 
HETATM 8656 O O     . HOH   J 5 .   ? 16.642 130.603 36.073  1.000 39.622 0 727  HOH   BBB O     1 ? 
HETATM 8657 O O     . HOH   J 5 .   ? 17.525 99.877  15.614  1.000 24.474 0 728  HOH   BBB O     1 ? 
HETATM 8658 O O     . HOH   J 5 .   ? 29.282 124.221 37.972  1.000 32.291 0 729  HOH   BBB O     1 ? 
HETATM 8659 O O     . HOH   J 5 .   ? 22.345 152.423 28.601  1.000 27.159 0 730  HOH   BBB O     1 ? 
HETATM 8660 O O     . HOH   J 5 .   ? 15.324 109.113 19.513  1.000 10.263 0 731  HOH   BBB O     1 ? 
HETATM 8661 O O     . HOH   J 5 .   ? 33.276 133.709 30.365  1.000 10.705 0 732  HOH   BBB O     1 ? 
HETATM 8662 O O     . HOH   J 5 .   ? 45.436 144.082 0.531   1.000 25.719 0 733  HOH   BBB O     1 ? 
HETATM 8663 O O     . HOH   J 5 .   ? 33.300 145.022 -1.663  1.000 31.265 0 734  HOH   BBB O     1 ? 
HETATM 8664 O O     . HOH   J 5 .   ? 32.189 111.492 24.006  1.000 22.741 0 735  HOH   BBB O     1 ? 
HETATM 8665 O O     . HOH   J 5 .   ? 16.349 119.343 -7.199  1.000 29.841 0 736  HOH   BBB O     1 ? 
HETATM 8666 O O     . HOH   J 5 .   ? 31.026 151.598 17.855  1.000 21.863 0 737  HOH   BBB O     1 ? 
HETATM 8667 O O     . HOH   J 5 .   ? 6.967  140.908 23.624  1.000 20.039 0 738  HOH   BBB O     1 ? 
HETATM 8668 O O     . HOH   J 5 .   ? 14.186 116.819 20.398  1.000 11.652 0 739  HOH   BBB O     1 ? 
HETATM 8669 O O     . HOH   J 5 .   ? 49.886 121.879 2.599   1.000 29.596 0 740  HOH   BBB O     1 ? 
HETATM 8670 O O     . HOH   J 5 .   ? 15.504 149.183 35.863  1.000 24.548 0 741  HOH   BBB O     1 ? 
HETATM 8671 O O     . HOH   J 5 .   ? 32.618 115.174 21.561  1.000 17.888 0 742  HOH   BBB O     1 ? 
HETATM 8672 O O     . HOH   J 5 .   ? 30.791 110.231 15.268  1.000 38.571 0 743  HOH   BBB O     1 ? 
HETATM 8673 O O     . HOH   J 5 .   ? 14.028 111.606 17.212  1.000 26.429 0 744  HOH   BBB O     1 ? 
HETATM 8674 O O     . HOH   J 5 .   ? 29.178 143.514 19.315  1.000 9.420  0 745  HOH   BBB O     1 ? 
HETATM 8675 O O     . HOH   J 5 .   ? 49.667 137.808 1.105   1.000 33.158 0 746  HOH   BBB O     1 ? 
HETATM 8676 O O     . HOH   J 5 .   ? 30.173 127.623 -17.381 1.000 33.917 0 747  HOH   BBB O     1 ? 
HETATM 8677 O O     . HOH   J 5 .   ? 44.479 134.988 -8.956  1.000 23.710 0 748  HOH   BBB O     1 ? 
HETATM 8678 O O     . HOH   J 5 .   ? 5.519  146.749 24.118  1.000 34.361 0 749  HOH   BBB O     1 ? 
HETATM 8679 O O     . HOH   J 5 .   ? 9.820  151.076 18.049  1.000 19.442 0 750  HOH   BBB O     1 ? 
HETATM 8680 O O     . HOH   J 5 .   ? 11.943 108.387 12.258  1.000 18.995 0 751  HOH   BBB O     1 ? 
HETATM 8681 O O     . HOH   J 5 .   ? -1.742 136.137 23.659  1.000 30.470 0 752  HOH   BBB O     1 ? 
HETATM 8682 O O     . HOH   J 5 .   ? 21.006 125.857 34.873  1.000 14.718 0 753  HOH   BBB O     1 ? 
HETATM 8683 O O     . HOH   J 5 .   ? 26.580 110.751 6.311   1.000 21.977 0 754  HOH   BBB O     1 ? 
HETATM 8684 O O     . HOH   J 5 .   ? 10.761 154.457 15.897  1.000 15.714 0 755  HOH   BBB O     1 ? 
HETATM 8685 O O     . HOH   J 5 .   ? 19.825 143.648 38.977  1.000 38.247 0 756  HOH   BBB O     1 ? 
HETATM 8686 O O     . HOH   J 5 .   ? 11.792 119.744 46.025  1.000 33.518 0 757  HOH   BBB O     1 ? 
HETATM 8687 O O     . HOH   J 5 .   ? 8.845  128.178 0.313   1.000 14.939 0 758  HOH   BBB O     1 ? 
HETATM 8688 O O     . HOH   J 5 .   ? 16.531 117.596 12.074  1.000 9.426  0 759  HOH   BBB O     1 ? 
HETATM 8689 O O     . HOH   J 5 .   ? 27.225 141.911 -0.125  1.000 23.144 0 760  HOH   BBB O     1 ? 
HETATM 8690 O O     . HOH   J 5 .   ? 19.743 154.669 11.656  1.000 19.745 0 761  HOH   BBB O     1 ? 
HETATM 8691 O O     . HOH   J 5 .   ? 8.092  106.846 38.528  1.000 35.912 0 762  HOH   BBB O     1 ? 
HETATM 8692 O O     . HOH   J 5 .   ? 42.201 141.396 -4.965  1.000 24.831 0 763  HOH   BBB O     1 ? 
HETATM 8693 O O     . HOH   J 5 .   ? 11.621 99.967  23.951  1.000 35.424 0 764  HOH   BBB O     1 ? 
HETATM 8694 O O     . HOH   J 5 .   ? 30.736 134.128 6.469   1.000 15.323 0 765  HOH   BBB O     1 ? 
HETATM 8695 O O     . HOH   J 5 .   ? -0.378 120.999 27.209  1.000 34.924 0 766  HOH   BBB O     1 ? 
HETATM 8696 O O     . HOH   J 5 .   ? 11.724 105.307 14.545  1.000 27.814 0 767  HOH   BBB O     1 ? 
HETATM 8697 O O     . HOH   J 5 .   ? 19.895 125.921 -2.816  1.000 11.726 0 768  HOH   BBB O     1 ? 
HETATM 8698 O O     . HOH   J 5 .   ? 14.825 129.070 18.285  1.000 10.689 0 769  HOH   BBB O     1 ? 
HETATM 8699 O O     . HOH   J 5 .   ? 30.773 147.688 29.018  1.000 14.333 0 770  HOH   BBB O     1 ? 
HETATM 8700 O O     . HOH   J 5 .   ? 40.639 117.371 7.384   1.000 28.748 0 771  HOH   BBB O     1 ? 
HETATM 8701 O O     . HOH   J 5 .   ? 19.893 156.824 25.102  1.000 10.934 0 772  HOH   BBB O     1 ? 
HETATM 8702 O O     . HOH   J 5 .   ? 1.933  121.242 26.525  1.000 28.418 0 773  HOH   BBB O     1 ? 
HETATM 8703 O O     . HOH   J 5 .   ? 26.727 151.648 26.914  1.000 18.989 0 774  HOH   BBB O     1 ? 
HETATM 8704 O O     . HOH   J 5 .   ? 3.025  112.571 23.690  1.000 14.778 0 775  HOH   BBB O     1 ? 
HETATM 8705 O O     . HOH   J 5 .   ? 31.718 123.711 10.802  1.000 9.319  0 776  HOH   BBB O     1 ? 
HETATM 8706 O O     . HOH   J 5 .   ? 2.203  136.503 30.913  1.000 34.151 0 777  HOH   BBB O     1 ? 
HETATM 8707 O O     . HOH   J 5 .   ? 23.282 154.189 14.874  1.000 28.723 0 778  HOH   BBB O     1 ? 
HETATM 8708 O O     . HOH   J 5 .   ? 31.511 151.533 20.286  1.000 33.241 0 779  HOH   BBB O     1 ? 
HETATM 8709 O O     . HOH   J 5 .   ? -1.253 132.367 17.586  1.000 33.562 0 780  HOH   BBB O     1 ? 
HETATM 8710 O O     . HOH   J 5 .   ? 8.957  122.707 24.868  1.000 12.610 0 781  HOH   BBB O     1 ? 
HETATM 8711 O O     . HOH   J 5 .   ? 11.199 125.923 44.754  1.000 27.015 0 782  HOH   BBB O     1 ? 
HETATM 8712 O O     . HOH   J 5 .   ? 29.554 142.565 31.945  1.000 13.877 0 783  HOH   BBB O     1 ? 
HETATM 8713 O O     . HOH   J 5 .   ? 23.295 146.085 5.403   1.000 27.858 0 784  HOH   BBB O     1 ? 
HETATM 8714 O O     . HOH   J 5 .   ? 34.314 141.486 4.000   1.000 11.338 0 785  HOH   BBB O     1 ? 
HETATM 8715 O O     . HOH   J 5 .   ? 7.555  149.015 20.886  1.000 35.994 0 786  HOH   BBB O     1 ? 
HETATM 8716 O O     . HOH   J 5 .   ? 15.149 126.192 14.629  1.000 8.617  0 787  HOH   BBB O     1 ? 
HETATM 8717 O O     . HOH   J 5 .   ? 7.469  122.598 3.754   1.000 16.439 0 788  HOH   BBB O     1 ? 
HETATM 8718 O O     . HOH   J 5 .   ? 25.822 133.971 31.934  1.000 10.239 0 789  HOH   BBB O     1 ? 
HETATM 8719 O O     . HOH   J 5 .   ? 33.349 140.364 -7.897  1.000 18.668 0 790  HOH   BBB O     1 ? 
HETATM 8720 O O     . HOH   J 5 .   ? 44.343 126.459 14.447  1.000 29.598 0 791  HOH   BBB O     1 ? 
HETATM 8721 O O     . HOH   J 5 .   ? 25.591 123.195 8.079   1.000 8.417  0 792  HOH   BBB O     1 ? 
HETATM 8722 O O     . HOH   J 5 .   ? 50.056 140.693 -3.577  1.000 35.371 0 793  HOH   BBB O     1 ? 
HETATM 8723 O O     . HOH   J 5 .   ? 34.495 136.673 23.882  1.000 11.354 0 794  HOH   BBB O     1 ? 
HETATM 8724 O O     . HOH   J 5 .   ? 17.688 110.634 19.411  1.000 10.034 0 795  HOH   BBB O     1 ? 
HETATM 8725 O O     . HOH   J 5 .   ? -1.490 119.244 24.414  1.000 30.833 0 796  HOH   BBB O     1 ? 
HETATM 8726 O O     . HOH   J 5 .   ? 8.501  106.911 35.944  1.000 21.130 0 797  HOH   BBB O     1 ? 
HETATM 8727 O O     . HOH   J 5 .   ? 17.353 123.989 41.763  1.000 28.900 0 798  HOH   BBB O     1 ? 
HETATM 8728 O O     . HOH   J 5 .   ? 11.137 132.439 -3.882  1.000 29.492 0 799  HOH   BBB O     1 ? 
HETATM 8729 O O     . HOH   J 5 .   ? 34.487 107.111 33.828  1.000 23.792 0 800  HOH   BBB O     1 ? 
HETATM 8730 O O     . HOH   J 5 .   ? 7.631  136.607 24.895  1.000 24.345 0 801  HOH   BBB O     1 ? 
HETATM 8731 O O     . HOH   J 5 .   ? 19.866 121.215 -11.924 1.000 17.011 0 802  HOH   BBB O     1 ? 
HETATM 8732 O O     . HOH   J 5 .   ? 23.183 131.127 18.933  1.000 31.147 0 803  HOH   BBB O     1 ? 
HETATM 8733 O O     . HOH   J 5 .   ? 30.029 112.341 18.994  1.000 30.782 0 804  HOH   BBB O     1 ? 
HETATM 8734 O O     . HOH   J 5 .   ? 4.264  113.983 20.122  1.000 17.253 0 805  HOH   BBB O     1 ? 
HETATM 8735 O O     . HOH   J 5 .   ? 9.015  118.405 3.806   1.000 22.382 0 806  HOH   BBB O     1 ? 
HETATM 8736 O O     . HOH   J 5 .   ? 2.509  129.829 0.958   1.000 37.391 0 807  HOH   BBB O     1 ? 
HETATM 8737 O O     . HOH   J 5 .   ? 6.351  102.577 19.022  1.000 45.792 0 808  HOH   BBB O     1 ? 
HETATM 8738 O O     . HOH   J 5 .   ? 6.785  113.579 18.512  1.000 18.261 0 809  HOH   BBB O     1 ? 
HETATM 8739 O O     . HOH   J 5 .   ? 30.506 120.669 -13.238 1.000 18.347 0 810  HOH   BBB O     1 ? 
HETATM 8740 O O     . HOH   J 5 .   ? 21.544 101.776 32.698  1.000 30.419 0 811  HOH   BBB O     1 ? 
HETATM 8741 O O     . HOH   J 5 .   ? 12.177 117.347 -5.704  1.000 22.713 0 812  HOH   BBB O     1 ? 
HETATM 8742 O O     . HOH   J 5 .   ? 27.818 114.454 8.179   1.000 16.176 0 813  HOH   BBB O     1 ? 
HETATM 8743 O O     . HOH   J 5 .   ? 16.566 127.841 41.211  1.000 35.915 0 814  HOH   BBB O     1 ? 
HETATM 8744 O O     . HOH   J 5 .   ? 22.756 117.567 13.400  1.000 8.421  0 815  HOH   BBB O     1 ? 
HETATM 8745 O O     . HOH   J 5 .   ? 16.950 131.796 -6.003  1.000 18.705 0 816  HOH   BBB O     1 ? 
HETATM 8746 O O     . HOH   J 5 .   ? 11.570 123.513 -4.512  1.000 20.974 0 817  HOH   BBB O     1 ? 
HETATM 8747 O O     . HOH   J 5 .   ? 12.903 112.892 5.820   1.000 11.226 0 818  HOH   BBB O     1 ? 
HETATM 8748 O O     . HOH   J 5 .   ? 33.870 143.114 -5.319  1.000 28.225 0 819  HOH   BBB O     1 ? 
HETATM 8749 O O     . HOH   J 5 .   ? -1.441 116.691 34.788  1.000 17.786 0 820  HOH   BBB O     1 ? 
HETATM 8750 O O     . HOH   J 5 .   ? 32.998 111.811 9.591   1.000 19.046 0 821  HOH   BBB O     1 ? 
HETATM 8751 O O     . HOH   J 5 .   ? 28.796 125.803 4.521   1.000 8.955  0 822  HOH   BBB O     1 ? 
HETATM 8752 O O     . HOH   J 5 .   ? 21.629 116.641 39.923  1.000 16.199 0 823  HOH   BBB O     1 ? 
HETATM 8753 O O     . HOH   J 5 .   ? 12.448 103.530 23.339  1.000 22.804 0 824  HOH   BBB O     1 ? 
HETATM 8754 O O     . HOH   J 5 .   ? 43.220 141.237 15.961  1.000 10.239 0 825  HOH   BBB O     1 ? 
HETATM 8755 O O     . HOH   J 5 .   ? 14.930 124.526 -6.883  1.000 29.046 0 826  HOH   BBB O     1 ? 
HETATM 8756 O O     . HOH   J 5 .   ? 23.752 115.550 38.481  1.000 15.737 0 827  HOH   BBB O     1 ? 
HETATM 8757 O O     . HOH   J 5 .   ? 8.146  136.391 18.889  1.000 10.875 0 828  HOH   BBB O     1 ? 
HETATM 8758 O O     . HOH   J 5 .   ? 26.916 151.912 14.627  1.000 24.758 0 829  HOH   BBB O     1 ? 
HETATM 8759 O O     . HOH   J 5 .   ? 6.964  126.111 23.643  1.000 12.373 0 830  HOH   BBB O     1 ? 
HETATM 8760 O O     . HOH   J 5 .   ? 12.657 147.024 34.997  1.000 18.266 0 831  HOH   BBB O     1 ? 
HETATM 8761 O O     . HOH   J 5 .   ? 12.836 140.860 19.499  1.000 11.003 0 832  HOH   BBB O     1 ? 
HETATM 8762 O O     . HOH   J 5 .   ? 6.500  128.907 8.094   1.000 14.780 0 833  HOH   BBB O     1 ? 
HETATM 8763 O O     . HOH   J 5 .   ? 15.323 102.603 30.345  1.000 12.730 0 834  HOH   BBB O     1 ? 
HETATM 8764 O O     . HOH   J 5 .   ? 15.956 137.087 4.951   1.000 32.530 0 835  HOH   BBB O     1 ? 
HETATM 8765 O O     . HOH   J 5 .   ? 45.249 145.158 4.347   1.000 32.095 0 836  HOH   BBB O     1 ? 
HETATM 8766 O O     . HOH   J 5 .   ? 16.674 135.140 -9.733  1.000 26.083 0 837  HOH   BBB O     1 ? 
HETATM 8767 O O     . HOH   J 5 .   ? 14.297 132.879 -0.743  1.000 15.317 0 838  HOH   BBB O     1 ? 
HETATM 8768 O O     . HOH   J 5 .   ? 0.152  130.976 8.149   1.000 29.591 0 839  HOH   BBB O     1 ? 
HETATM 8769 O O     . HOH   J 5 .   ? 4.579  127.209 22.328  1.000 18.581 0 840  HOH   BBB O     1 ? 
HETATM 8770 O O     . HOH   J 5 .   ? 22.932 119.173 6.723   1.000 9.431  0 841  HOH   BBB O     1 ? 
HETATM 8771 O O     . HOH   J 5 .   ? 18.099 126.294 -7.809  1.000 28.749 0 842  HOH   BBB O     1 ? 
HETATM 8772 O O     . HOH   J 5 .   ? 20.370 114.367 27.560  1.000 8.717  0 843  HOH   BBB O     1 ? 
HETATM 8773 O O     . HOH   J 5 .   ? 6.246  120.561 18.266  1.000 10.981 0 844  HOH   BBB O     1 ? 
HETATM 8774 O O     . HOH   J 5 .   ? 29.575 132.228 8.197   1.000 16.465 0 845  HOH   BBB O     1 ? 
HETATM 8775 O O     . HOH   J 5 .   ? 1.254  128.282 4.794   1.000 31.795 0 846  HOH   BBB O     1 ? 
HETATM 8776 O O     . HOH   J 5 .   ? 11.542 125.573 22.723  1.000 10.377 0 847  HOH   BBB O     1 ? 
HETATM 8777 O O     . HOH   J 5 .   ? 33.154 133.434 13.547  1.000 9.161  0 848  HOH   BBB O     1 ? 
HETATM 8778 O O     . HOH   J 5 .   ? 33.251 133.099 5.867   1.000 11.025 0 849  HOH   BBB O     1 ? 
HETATM 8779 O O     . HOH   J 5 .   ? 3.687  121.040 18.726  1.000 17.841 0 850  HOH   BBB O     1 ? 
HETATM 8780 O O     . HOH   J 5 .   ? 19.047 108.657 8.688   1.000 11.928 0 851  HOH   BBB O     1 ? 
HETATM 8781 O O     . HOH   J 5 .   ? 25.247 114.074 8.798   1.000 12.774 0 852  HOH   BBB O     1 ? 
HETATM 8782 O O     . HOH   J 5 .   ? 11.092 140.436 15.077  1.000 21.175 0 853  HOH   BBB O     1 ? 
HETATM 8783 O O     . HOH   J 5 .   ? 8.966  116.029 38.875  1.000 14.789 0 854  HOH   BBB O     1 ? 
HETATM 8784 O O     . HOH   J 5 .   ? 26.997 110.008 9.807   1.000 15.993 0 855  HOH   BBB O     1 ? 
HETATM 8785 O O     . HOH   J 5 .   ? 10.112 114.749 20.414  1.000 15.170 0 856  HOH   BBB O     1 ? 
HETATM 8786 O O     . HOH   J 5 .   ? 34.916 110.637 3.498   1.000 28.793 0 857  HOH   BBB O     1 ? 
HETATM 8787 O O     . HOH   J 5 .   ? 32.573 121.542 -11.419 1.000 22.541 0 858  HOH   BBB O     1 ? 
HETATM 8788 O O     . HOH   J 5 .   ? 23.727 137.192 34.106  1.000 12.461 0 859  HOH   BBB O     1 ? 
HETATM 8789 O O     . HOH   J 5 .   ? 35.963 144.375 0.852   1.000 16.098 0 860  HOH   BBB O     1 ? 
HETATM 8790 O O     . HOH   J 5 .   ? 35.011 114.514 10.382  1.000 28.823 0 861  HOH   BBB O     1 ? 
HETATM 8791 O O     . HOH   J 5 .   ? 8.847  126.549 2.632   1.000 12.482 0 862  HOH   BBB O     1 ? 
HETATM 8792 O O     . HOH   J 5 .   ? 31.965 137.297 -14.809 1.000 37.138 0 863  HOH   BBB O     1 ? 
HETATM 8793 O O     . HOH   J 5 .   ? 16.436 103.172 38.868  1.000 24.795 0 864  HOH   BBB O     1 ? 
HETATM 8794 O O     . HOH   J 5 .   ? 7.887  128.500 36.926  1.000 22.399 0 865  HOH   BBB O     1 ? 
HETATM 8795 O O     . HOH   J 5 .   ? 24.557 149.512 34.385  1.000 42.247 0 866  HOH   BBB O     1 ? 
HETATM 8796 O O     . HOH   J 5 .   ? 39.029 127.281 8.075   1.000 11.179 0 867  HOH   BBB O     1 ? 
HETATM 8797 O O     . HOH   J 5 .   ? 10.641 116.112 40.984  1.000 12.902 0 868  HOH   BBB O     1 ? 
HETATM 8798 O O     . HOH   J 5 .   ? 2.166  123.873 26.320  1.000 24.985 0 869  HOH   BBB O     1 ? 
HETATM 8799 O O     . HOH   J 5 .   ? 10.077 149.844 20.435  1.000 16.327 0 870  HOH   BBB O     1 ? 
HETATM 8800 O O     . HOH   J 5 .   ? 23.867 147.295 34.928  1.000 25.337 0 871  HOH   BBB O     1 ? 
HETATM 8801 O O     . HOH   J 5 .   ? 15.601 124.278 -3.088  1.000 15.741 0 872  HOH   BBB O     1 ? 
HETATM 8802 O O     . HOH   J 5 .   ? 9.323  149.151 30.780  1.000 30.528 0 873  HOH   BBB O     1 ? 
HETATM 8803 O O     . HOH   J 5 .   ? 25.967 130.231 32.642  1.000 14.258 0 874  HOH   BBB O     1 ? 
HETATM 8804 O O     . HOH   J 5 .   ? 10.524 134.624 12.496  1.000 15.452 0 875  HOH   BBB O     1 ? 
HETATM 8805 O O     . HOH   J 5 .   ? 32.638 148.070 9.804   1.000 21.448 0 876  HOH   BBB O     1 ? 
HETATM 8806 O O     . HOH   J 5 .   ? 24.216 138.801 9.489   1.000 10.598 0 877  HOH   BBB O     1 ? 
HETATM 8807 O O     . HOH   J 5 .   ? 19.623 144.217 2.956   1.000 33.547 0 878  HOH   BBB O     1 ? 
HETATM 8808 O O     . HOH   J 5 .   ? 24.063 101.123 24.447  1.000 19.613 0 879  HOH   BBB O     1 ? 
HETATM 8809 O O     . HOH   J 5 .   ? 26.818 141.283 -7.211  1.000 19.214 0 880  HOH   BBB O     1 ? 
HETATM 8810 O O     . HOH   J 5 .   ? 18.514 123.251 -13.263 1.000 23.655 0 881  HOH   BBB O     1 ? 
HETATM 8811 O O     . HOH   J 5 .   ? 6.284  148.432 26.059  1.000 33.331 0 882  HOH   BBB O     1 ? 
HETATM 8812 O O     . HOH   J 5 .   ? 16.666 126.322 10.935  1.000 8.425  0 883  HOH   BBB O     1 ? 
HETATM 8813 O O     . HOH   J 5 .   ? 37.746 137.155 19.499  1.000 11.719 0 884  HOH   BBB O     1 ? 
HETATM 8814 O O     . HOH   J 5 .   ? 33.210 116.901 18.478  1.000 20.809 0 885  HOH   BBB O     1 ? 
HETATM 8815 O O     . HOH   J 5 .   ? 18.598 103.181 22.465  1.000 15.251 0 886  HOH   BBB O     1 ? 
HETATM 8816 O O     . HOH   J 5 .   ? 42.312 139.597 -0.267  1.000 31.848 0 887  HOH   BBB O     1 ? 
HETATM 8817 O O     . HOH   J 5 .   ? 4.010  136.782 23.027  1.000 21.689 0 888  HOH   BBB O     1 ? 
HETATM 8818 O O     . HOH   J 5 .   ? 7.355  118.838 42.097  1.000 32.238 0 889  HOH   BBB O     1 ? 
HETATM 8819 O O     . HOH   J 5 .   ? 3.526  124.335 38.619  1.000 26.161 0 890  HOH   BBB O     1 ? 
HETATM 8820 O O     . HOH   J 5 .   ? 15.241 141.628 20.634  1.000 11.554 0 891  HOH   BBB O     1 ? 
HETATM 8821 O O     . HOH   J 5 .   ? 31.703 136.733 6.858   1.000 12.125 0 892  HOH   BBB O     1 ? 
HETATM 8822 O O     . HOH   J 5 .   ? 6.426  113.004 9.616   1.000 31.442 0 893  HOH   BBB O     1 ? 
HETATM 8823 O O     . HOH   J 5 .   ? 7.746  138.005 21.087  1.000 11.284 0 894  HOH   BBB O     1 ? 
HETATM 8824 O O     . HOH   J 5 .   ? 20.100 130.061 18.526  1.000 13.225 0 895  HOH   BBB O     1 ? 
HETATM 8825 O O     . HOH   J 5 .   ? 12.974 135.909 5.330   1.000 31.901 0 896  HOH   BBB O     1 ? 
HETATM 8826 O O     . HOH   J 5 .   ? 16.444 125.516 17.055  1.000 18.191 0 897  HOH   BBB O     1 ? 
HETATM 8827 O O     . HOH   J 5 .   ? 12.028 132.034 5.410   1.000 23.623 0 898  HOH   BBB O     1 ? 
HETATM 8828 O O     . HOH   J 5 .   ? 33.626 132.408 25.553  1.000 9.627  0 899  HOH   BBB O     1 ? 
HETATM 8829 O O     . HOH   J 5 .   ? 19.346 128.414 -9.632  1.000 20.604 0 900  HOH   BBB O     1 ? 
HETATM 8830 O O     . HOH   J 5 .   ? 2.984  129.612 29.384  1.000 29.869 0 901  HOH   BBB O     1 ? 
HETATM 8831 O O     . HOH   J 5 .   ? 38.979 109.233 4.477   1.000 34.992 0 902  HOH   BBB O     1 ? 
HETATM 8832 O O     . HOH   J 5 .   ? 28.092 136.363 34.687  1.000 19.834 0 903  HOH   BBB O     1 ? 
HETATM 8833 O O     . HOH   J 5 .   ? 21.862 157.090 16.076  1.000 19.557 0 904  HOH   BBB O     1 ? 
HETATM 8834 O O     . HOH   J 5 .   ? 6.162  131.950 7.532   1.000 17.718 0 905  HOH   BBB O     1 ? 
HETATM 8835 O O     . HOH   J 5 .   ? 5.072  126.948 -0.086  1.000 31.497 0 906  HOH   BBB O     1 ? 
HETATM 8836 O O     . HOH   J 5 .   ? 3.372  124.432 11.848  1.000 16.651 0 907  HOH   BBB O     1 ? 
HETATM 8837 O O     . HOH   J 5 .   ? 31.356 118.953 7.361   1.000 9.990  0 908  HOH   BBB O     1 ? 
HETATM 8838 O O     . HOH   J 5 .   ? 10.440 149.734 26.282  1.000 22.086 0 909  HOH   BBB O     1 ? 
HETATM 8839 O O     . HOH   J 5 .   ? 4.224  130.198 21.555  1.000 16.528 0 910  HOH   BBB O     1 ? 
HETATM 8840 O O     . HOH   J 5 .   ? 35.107 113.811 -4.745  1.000 29.740 0 911  HOH   BBB O     1 ? 
HETATM 8841 O O     . HOH   J 5 .   ? 28.089 122.320 -11.405 1.000 13.955 0 912  HOH   BBB O     1 ? 
HETATM 8842 O O     . HOH   J 5 .   ? -0.438 139.234 16.438  1.000 34.858 0 913  HOH   BBB O     1 ? 
HETATM 8843 O O     . HOH   J 5 .   ? 20.841 123.814 39.547  1.000 17.892 0 914  HOH   BBB O     1 ? 
HETATM 8844 O O     . HOH   J 5 .   ? 7.128  108.795 34.786  1.000 24.186 0 915  HOH   BBB O     1 ? 
HETATM 8845 O O     . HOH   J 5 .   ? -0.280 112.487 29.742  1.000 24.401 0 916  HOH   BBB O     1 ? 
HETATM 8846 O O     . HOH   J 5 .   ? 24.723 122.187 -14.102 1.000 16.273 0 917  HOH   BBB O     1 ? 
HETATM 8847 O O     . HOH   J 5 .   ? 14.709 139.320 10.259  1.000 26.727 0 918  HOH   BBB O     1 ? 
HETATM 8848 O O     . HOH   J 5 .   ? 0.147  135.802 25.454  1.000 27.741 0 919  HOH   BBB O     1 ? 
HETATM 8849 O O     . HOH   J 5 .   ? 11.454 142.946 18.408  1.000 13.027 0 920  HOH   BBB O     1 ? 
HETATM 8850 O O     . HOH   J 5 .   ? 3.029  137.441 14.528  1.000 26.170 0 921  HOH   BBB O     1 ? 
HETATM 8851 O O     . HOH   J 5 .   ? 43.716 138.052 7.236   1.000 21.834 0 922  HOH   BBB O     1 ? 
HETATM 8852 O O     . HOH   J 5 .   ? 26.143 127.547 31.787  1.000 12.441 0 923  HOH   BBB O     1 ? 
HETATM 8853 O O     . HOH   J 5 .   ? 22.014 128.427 31.744  1.000 14.474 0 924  HOH   BBB O     1 ? 
HETATM 8854 O O     . HOH   J 5 .   ? 17.261 114.403 -2.933  1.000 14.357 0 925  HOH   BBB O     1 ? 
HETATM 8855 O O     . HOH   J 5 .   ? 40.478 121.420 17.737  1.000 14.397 0 926  HOH   BBB O     1 ? 
HETATM 8856 O O     . HOH   J 5 .   ? 19.996 121.134 18.070  1.000 13.864 0 927  HOH   BBB O     1 ? 
HETATM 8857 O O     . HOH   J 5 .   ? 28.973 132.307 34.572  1.000 30.393 0 928  HOH   BBB O     1 ? 
HETATM 8858 O O     . HOH   J 5 .   ? 8.864  127.390 25.309  1.000 14.283 0 929  HOH   BBB O     1 ? 
HETATM 8859 O O     . HOH   J 5 .   ? 43.179 119.174 8.355   1.000 23.433 0 930  HOH   BBB O     1 ? 
HETATM 8860 O O     . HOH   J 5 .   ? 10.721 145.361 36.275  1.000 16.553 0 931  HOH   BBB O     1 ? 
HETATM 8861 O O     . HOH   J 5 .   ? 18.932 115.075 18.446  1.000 14.270 0 932  HOH   BBB O     1 ? 
HETATM 8862 O O     . HOH   J 5 .   ? 21.118 103.204 11.691  1.000 13.895 0 933  HOH   BBB O     1 ? 
HETATM 8863 O O     . HOH   J 5 .   ? 28.671 109.741 21.789  1.000 17.277 0 934  HOH   BBB O     1 ? 
HETATM 8864 O O     . HOH   J 5 .   ? 20.395 155.861 28.410  1.000 23.643 0 935  HOH   BBB O     1 ? 
HETATM 8865 O O     . HOH   J 5 .   ? 18.030 125.095 -4.492  1.000 14.995 0 936  HOH   BBB O     1 ? 
HETATM 8866 O O     . HOH   J 5 .   ? 2.779  119.167 8.572   1.000 36.465 0 937  HOH   BBB O     1 ? 
HETATM 8867 O O     . HOH   J 5 .   ? 40.223 121.728 -15.066 1.000 37.263 0 938  HOH   BBB O     1 ? 
HETATM 8868 O O     . HOH   J 5 .   ? 26.646 142.197 -4.611  1.000 27.694 0 939  HOH   BBB O     1 ? 
HETATM 8869 O O     . HOH   J 5 .   ? 34.465 118.989 35.731  1.000 28.409 0 940  HOH   BBB O     1 ? 
HETATM 8870 O O     . HOH   J 5 .   ? 16.261 114.369 13.383  1.000 11.986 0 941  HOH   BBB O     1 ? 
HETATM 8871 O O     . HOH   J 5 .   ? 27.561 104.487 19.847  1.000 32.558 0 942  HOH   BBB O     1 ? 
HETATM 8872 O O     . HOH   J 5 .   ? 18.937 120.321 -8.154  1.000 24.611 0 943  HOH   BBB O     1 ? 
HETATM 8873 O O     . HOH   J 5 .   ? 9.795  120.950 4.682   1.000 21.971 0 944  HOH   BBB O     1 ? 
HETATM 8874 O O     . HOH   J 5 .   ? 1.546  121.468 17.272  1.000 24.374 0 945  HOH   BBB O     1 ? 
HETATM 8875 O O     . HOH   J 5 .   ? 37.449 112.555 35.158  1.000 32.665 0 946  HOH   BBB O     1 ? 
HETATM 8876 O O     . HOH   J 5 .   ? 19.212 109.123 5.973   1.000 12.705 0 947  HOH   BBB O     1 ? 
HETATM 8877 O O     . HOH   J 5 .   ? 45.319 141.952 6.120   1.000 15.766 0 948  HOH   BBB O     1 ? 
HETATM 8878 O O     . HOH   J 5 .   ? 6.140  105.160 23.037  1.000 32.497 0 949  HOH   BBB O     1 ? 
HETATM 8879 O O     . HOH   J 5 .   ? 37.514 135.447 16.277  1.000 9.671  0 950  HOH   BBB O     1 ? 
HETATM 8880 O O     . HOH   J 5 .   ? 5.425  144.027 33.584  1.000 14.770 0 951  HOH   BBB O     1 ? 
HETATM 8881 O O     . HOH   J 5 .   ? 24.152 131.078 -14.438 1.000 32.175 0 952  HOH   BBB O     1 ? 
HETATM 8882 O O     . HOH   J 5 .   ? 13.389 101.208 13.692  1.000 35.427 0 953  HOH   BBB O     1 ? 
HETATM 8883 O O     . HOH   J 5 .   ? 26.307 114.741 -10.438 1.000 13.377 0 954  HOH   BBB O     1 ? 
HETATM 8884 O O     . HOH   J 5 .   ? 35.596 134.288 6.935   1.000 11.936 0 955  HOH   BBB O     1 ? 
HETATM 8885 O O     . HOH   J 5 .   ? 36.627 144.418 -3.064  1.000 27.549 0 956  HOH   BBB O     1 ? 
HETATM 8886 O O     . HOH   J 5 .   ? 19.893 113.913 -3.568  1.000 11.577 0 957  HOH   BBB O     1 ? 
HETATM 8887 O O     . HOH   J 5 .   ? 26.696 137.334 12.676  1.000 12.240 0 958  HOH   BBB O     1 ? 
HETATM 8888 O O     . HOH   J 5 .   ? 24.719 133.920 13.754  1.000 10.931 0 959  HOH   BBB O     1 ? 
HETATM 8889 O O     . HOH   J 5 .   ? 12.712 101.925 33.807  1.000 29.430 0 960  HOH   BBB O     1 ? 
HETATM 8890 O O     . HOH   J 5 .   ? 29.162 138.608 -0.012  1.000 10.447 0 961  HOH   BBB O     1 ? 
HETATM 8891 O O     . HOH   J 5 .   ? 44.669 139.061 11.422  1.000 27.111 0 962  HOH   BBB O     1 ? 
HETATM 8892 O O     . HOH   J 5 .   ? 36.339 139.669 20.228  1.000 13.525 0 963  HOH   BBB O     1 ? 
HETATM 8893 O O     . HOH   J 5 .   ? 2.190  123.385 15.647  1.000 35.879 0 964  HOH   BBB O     1 ? 
HETATM 8894 O O     . HOH   J 5 .   ? 8.375  117.991 30.809  1.000 9.447  0 965  HOH   BBB O     1 ? 
HETATM 8895 O O     . HOH   J 5 .   ? 20.053 110.750 2.500   1.000 13.342 0 966  HOH   BBB O     1 ? 
HETATM 8896 O O     . HOH   J 5 .   ? 7.014  143.925 23.335  1.000 19.672 0 967  HOH   BBB O     1 ? 
HETATM 8897 O O     . HOH   J 5 .   ? 25.823 136.159 15.003  1.000 10.406 0 968  HOH   BBB O     1 ? 
HETATM 8898 O O     . HOH   J 5 .   ? 16.186 133.343 6.307   1.000 18.365 0 969  HOH   BBB O     1 ? 
HETATM 8899 O O     . HOH   J 5 .   ? 19.211 152.329 26.333  1.000 26.043 0 970  HOH   BBB O     1 ? 
HETATM 8900 O O     . HOH   J 5 .   ? 26.383 140.003 7.977   1.000 22.989 0 971  HOH   BBB O     1 ? 
HETATM 8901 O O     . HOH   J 5 .   ? 0.355  141.716 20.130  1.000 44.683 0 972  HOH   BBB O     1 ? 
HETATM 8902 O O     . HOH   J 5 .   ? -0.069 120.972 36.214  1.000 26.630 0 973  HOH   BBB O     1 ? 
HETATM 8903 O O     . HOH   J 5 .   ? 18.403 134.170 0.155   1.000 12.286 0 974  HOH   BBB O     1 ? 
HETATM 8904 O O     . HOH   J 5 .   ? 30.167 148.159 11.057  1.000 22.208 0 975  HOH   BBB O     1 ? 
HETATM 8905 O O     . HOH   J 5 .   ? 40.877 135.742 18.434  1.000 9.048  0 976  HOH   BBB O     1 ? 
HETATM 8906 O O     . HOH   J 5 .   ? 17.893 117.585 18.782  1.000 12.749 0 977  HOH   BBB O     1 ? 
HETATM 8907 O O     . HOH   J 5 .   ? 45.044 139.296 5.394   1.000 14.393 0 978  HOH   BBB O     1 ? 
HETATM 8908 O O     . HOH   J 5 .   ? 9.934  118.090 24.749  1.000 10.466 0 979  HOH   BBB O     1 ? 
HETATM 8909 O O     . HOH   J 5 .   ? 12.463 145.731 11.766  1.000 30.386 0 980  HOH   BBB O     1 ? 
HETATM 8910 O O     . HOH   J 5 .   ? 38.536 112.455 33.041  1.000 38.007 0 981  HOH   BBB O     1 ? 
HETATM 8911 O O     . HOH   J 5 .   ? 35.954 113.746 -2.023  1.000 20.055 0 982  HOH   BBB O     1 ? 
HETATM 8912 O O     . HOH   J 5 .   ? 18.086 142.325 -4.179  1.000 22.038 0 983  HOH   BBB O     1 ? 
HETATM 8913 O O     . HOH   J 5 .   ? 25.642 129.919 19.645  1.000 12.684 0 984  HOH   BBB O     1 ? 
HETATM 8914 O O     . HOH   J 5 .   ? 10.371 122.519 -2.187  1.000 16.049 0 985  HOH   BBB O     1 ? 
HETATM 8915 O O     . HOH   J 5 .   ? 8.743  147.064 28.308  1.000 18.087 0 986  HOH   BBB O     1 ? 
HETATM 8916 O O     . HOH   J 5 .   ? 38.668 118.969 15.106  1.000 15.749 0 987  HOH   BBB O     1 ? 
HETATM 8917 O O     . HOH   J 5 .   ? 14.387 144.940 10.158  1.000 20.314 0 988  HOH   BBB O     1 ? 
HETATM 8918 O O     . HOH   J 5 .   ? 23.830 123.872 30.757  1.000 11.955 0 989  HOH   BBB O     1 ? 
HETATM 8919 O O     . HOH   J 5 .   ? 5.551  136.277 12.741  1.000 26.928 0 990  HOH   BBB O     1 ? 
HETATM 8920 O O     . HOH   J 5 .   ? 34.183 126.615 33.158  1.000 29.699 0 991  HOH   BBB O     1 ? 
HETATM 8921 O O     . HOH   J 5 .   ? 28.513 149.987 29.246  1.000 27.867 0 992  HOH   BBB O     1 ? 
HETATM 8922 O O     . HOH   J 5 .   ? 18.265 151.501 19.219  1.000 11.255 0 993  HOH   BBB O     1 ? 
HETATM 8923 O O     . HOH   J 5 .   ? 10.408 135.834 2.778   1.000 25.666 0 994  HOH   BBB O     1 ? 
HETATM 8924 O O     . HOH   J 5 .   ? 9.813  115.947 0.650   1.000 18.835 0 995  HOH   BBB O     1 ? 
HETATM 8925 O O     . HOH   J 5 .   ? 25.994 145.854 35.735  1.000 34.131 0 996  HOH   BBB O     1 ? 
HETATM 8926 O O     . HOH   J 5 .   ? 32.670 116.642 13.534  1.000 14.242 0 997  HOH   BBB O     1 ? 
HETATM 8927 O O     . HOH   J 5 .   ? 22.427 136.819 3.753   1.000 11.363 0 998  HOH   BBB O     1 ? 
HETATM 8928 O O     . HOH   J 5 .   ? 26.822 109.646 -0.876  1.000 20.265 0 999  HOH   BBB O     1 ? 
HETATM 8929 O O     . HOH   J 5 .   ? 12.025 148.298 30.716  1.000 29.677 0 1000 HOH   BBB O     1 ? 
HETATM 8930 O O     . HOH   J 5 .   ? 20.553 117.927 44.071  1.000 21.090 0 1001 HOH   BBB O     1 ? 
HETATM 8931 O O     . HOH   J 5 .   ? 3.712  137.877 25.879  1.000 40.191 0 1002 HOH   BBB O     1 ? 
HETATM 8932 O O     . HOH   J 5 .   ? 4.589  115.082 13.692  1.000 21.811 0 1003 HOH   BBB O     1 ? 
HETATM 8933 O O     . HOH   J 5 .   ? 3.650  132.850 1.228   1.000 28.304 0 1004 HOH   BBB O     1 ? 
HETATM 8934 O O     . HOH   J 5 .   ? 38.037 135.911 5.310   1.000 15.127 0 1005 HOH   BBB O     1 ? 
HETATM 8935 O O     . HOH   J 5 .   ? 14.035 103.605 32.260  1.000 18.572 0 1006 HOH   BBB O     1 ? 
HETATM 8936 O O     . HOH   J 5 .   ? 4.916  137.567 30.799  1.000 35.227 0 1007 HOH   BBB O     1 ? 
HETATM 8937 O O     . HOH   J 5 .   ? 33.675 116.763 26.250  1.000 23.391 0 1008 HOH   BBB O     1 ? 
HETATM 8938 O O     . HOH   J 5 .   ? 35.860 115.806 14.499  1.000 25.901 0 1009 HOH   BBB O     1 ? 
HETATM 8939 O O     . HOH   J 5 .   ? 43.015 147.773 4.029   1.000 25.717 0 1010 HOH   BBB O     1 ? 
HETATM 8940 O O     . HOH   J 5 .   ? 44.347 141.679 -6.531  1.000 31.207 0 1011 HOH   BBB O     1 ? 
HETATM 8941 O O     . HOH   J 5 .   ? 16.339 129.575 -4.223  1.000 22.978 0 1012 HOH   BBB O     1 ? 
HETATM 8942 O O     . HOH   J 5 .   ? 29.633 111.591 37.418  1.000 23.353 0 1013 HOH   BBB O     1 ? 
HETATM 8943 O O     . HOH   J 5 .   ? 27.518 142.432 7.004   1.000 21.542 0 1014 HOH   BBB O     1 ? 
HETATM 8944 O O     . HOH   J 5 .   ? 8.942  134.460 32.688  1.000 30.497 0 1015 HOH   BBB O     1 ? 
HETATM 8945 O O     . HOH   J 5 .   ? 18.653 148.990 6.794   1.000 33.875 0 1016 HOH   BBB O     1 ? 
HETATM 8946 O O     . HOH   J 5 .   ? 22.464 141.870 9.047   1.000 12.872 0 1017 HOH   BBB O     1 ? 
HETATM 8947 O O     . HOH   J 5 .   ? 9.883  118.381 42.437  1.000 15.160 0 1018 HOH   BBB O     1 ? 
HETATM 8948 O O     . HOH   J 5 .   ? 10.272 106.433 40.043  1.000 17.888 0 1019 HOH   BBB O     1 ? 
HETATM 8949 O O     . HOH   J 5 .   ? 37.036 133.412 4.670   1.000 13.461 0 1020 HOH   BBB O     1 ? 
HETATM 8950 O O     . HOH   J 5 .   ? 19.503 129.895 36.188  1.000 28.132 0 1021 HOH   BBB O     1 ? 
HETATM 8951 O O     . HOH   J 5 .   ? 1.440  134.332 23.519  1.000 39.977 0 1022 HOH   BBB O     1 ? 
HETATM 8952 O O     . HOH   J 5 .   ? 16.273 111.467 16.991  1.000 18.797 0 1023 HOH   BBB O     1 ? 
HETATM 8953 O O     . HOH   J 5 .   ? 11.663 138.381 -3.929  1.000 27.721 0 1024 HOH   BBB O     1 ? 
HETATM 8954 O O     . HOH   J 5 .   ? 16.016 145.012 7.857   1.000 34.313 0 1025 HOH   BBB O     1 ? 
HETATM 8955 O O     . HOH   J 5 .   ? 4.940  121.476 41.846  1.000 32.577 0 1026 HOH   BBB O     1 ? 
HETATM 8956 O O     . HOH   J 5 .   ? 0.539  126.418 33.111  1.000 25.731 0 1027 HOH   BBB O     1 ? 
HETATM 8957 O O     . HOH   J 5 .   ? 0.567  125.897 12.465  1.000 32.827 0 1028 HOH   BBB O     1 ? 
HETATM 8958 O O     . HOH   J 5 .   ? 36.704 119.876 12.828  1.000 13.333 0 1029 HOH   BBB O     1 ? 
HETATM 8959 O O     . HOH   J 5 .   ? 12.382 143.592 33.798  1.000 14.997 0 1030 HOH   BBB O     1 ? 
HETATM 8960 O O     . HOH   J 5 .   ? 40.492 126.471 13.901  1.000 29.974 0 1031 HOH   BBB O     1 ? 
HETATM 8961 O O     . HOH   J 5 .   ? 35.217 109.557 27.943  1.000 29.893 0 1032 HOH   BBB O     1 ? 
HETATM 8962 O O     . HOH   J 5 .   ? 3.031  126.679 13.959  1.000 28.664 0 1033 HOH   BBB O     1 ? 
HETATM 8963 O O     . HOH   J 5 .   ? 5.034  140.809 27.685  1.000 33.320 0 1034 HOH   BBB O     1 ? 
HETATM 8964 O O     . HOH   J 5 .   ? 32.718 155.174 17.498  1.000 33.297 0 1035 HOH   BBB O     1 ? 
HETATM 8965 O O     . HOH   J 5 .   ? 24.779 142.915 2.266   1.000 23.361 0 1036 HOH   BBB O     1 ? 
HETATM 8966 O O     . HOH   J 5 .   ? 33.207 114.294 12.044  1.000 25.054 0 1037 HOH   BBB O     1 ? 
HETATM 8967 O O     . HOH   J 5 .   ? 20.619 145.303 -12.196 1.000 32.125 0 1038 HOH   BBB O     1 ? 
HETATM 8968 O O     . HOH   J 5 .   ? 29.506 129.261 8.014   1.000 13.124 0 1039 HOH   BBB O     1 ? 
HETATM 8969 O O     . HOH   J 5 .   ? 25.262 149.926 6.523   1.000 33.940 0 1040 HOH   BBB O     1 ? 
HETATM 8970 O O     . HOH   J 5 .   ? 31.104 113.100 16.818  1.000 28.170 0 1041 HOH   BBB O     1 ? 
HETATM 8971 O O     . HOH   J 5 .   ? 2.624  131.146 19.668  1.000 19.120 0 1042 HOH   BBB O     1 ? 
HETATM 8972 O O     . HOH   J 5 .   ? 35.737 116.913 12.164  1.000 19.565 0 1043 HOH   BBB O     1 ? 
HETATM 8973 O O     . HOH   J 5 .   ? 25.873 104.286 25.310  1.000 17.723 0 1044 HOH   BBB O     1 ? 
HETATM 8974 O O     . HOH   J 5 .   ? 37.027 108.784 6.439   1.000 28.736 0 1045 HOH   BBB O     1 ? 
HETATM 8975 O O     . HOH   J 5 .   ? 13.544 136.824 43.022  1.000 24.968 0 1046 HOH   BBB O     1 ? 
HETATM 8976 O O     . HOH   J 5 .   ? 30.805 130.852 25.203  1.000 14.076 0 1047 HOH   BBB O     1 ? 
HETATM 8977 O O     . HOH   J 5 .   ? 3.501  118.309 20.222  1.000 18.107 0 1048 HOH   BBB O     1 ? 
HETATM 8978 O O     . HOH   J 5 .   ? 15.991 104.240 23.219  1.000 16.109 0 1049 HOH   BBB O     1 ? 
HETATM 8979 O O     . HOH   J 5 .   ? 39.129 147.692 5.431   1.000 17.189 0 1050 HOH   BBB O     1 ? 
HETATM 8980 O O     . HOH   J 5 .   ? 4.476  116.791 9.752   1.000 41.552 0 1051 HOH   BBB O     1 ? 
HETATM 8981 O O     . HOH   J 5 .   ? 7.712  135.984 14.804  1.000 22.460 0 1052 HOH   BBB O     1 ? 
HETATM 8982 O O     . HOH   J 5 .   ? 11.653 129.742 -3.253  1.000 25.618 0 1053 HOH   BBB O     1 ? 
HETATM 8983 O O     . HOH   J 5 .   ? 1.950  122.403 13.008  1.000 33.593 0 1054 HOH   BBB O     1 ? 
HETATM 8984 O O     . HOH   J 5 .   ? 37.591 115.004 8.943   1.000 21.686 0 1055 HOH   BBB O     1 ? 
HETATM 8985 O O     . HOH   J 5 .   ? 6.641  109.801 20.003  1.000 17.863 0 1056 HOH   BBB O     1 ? 
HETATM 8986 O O     . HOH   J 5 .   ? 6.981  117.141 6.286   1.000 28.552 0 1057 HOH   BBB O     1 ? 
HETATM 8987 O O     . HOH   J 5 .   ? 17.585 113.331 15.582  1.000 13.299 0 1058 HOH   BBB O     1 ? 
HETATM 8988 O O     . HOH   J 5 .   ? 23.661 126.322 32.131  1.000 12.276 0 1059 HOH   BBB O     1 ? 
HETATM 8989 O O     . HOH   J 5 .   ? 40.508 118.548 12.574  1.000 27.396 0 1060 HOH   BBB O     1 ? 
HETATM 8990 O O     . HOH   J 5 .   ? 12.072 103.553 30.202  1.000 15.485 0 1061 HOH   BBB O     1 ? 
HETATM 8991 O O     . HOH   J 5 .   ? 24.205 155.183 21.050  1.000 13.720 0 1062 HOH   BBB O     1 ? 
HETATM 8992 O O     . HOH   J 5 .   ? 46.121 120.676 -8.502  1.000 27.624 0 1063 HOH   BBB O     1 ? 
HETATM 8993 O O     . HOH   J 5 .   ? 9.833  133.488 4.451   1.000 28.862 0 1064 HOH   BBB O     1 ? 
HETATM 8994 O O     . HOH   J 5 .   ? 3.726  108.129 23.989  1.000 25.121 0 1065 HOH   BBB O     1 ? 
HETATM 8995 O O     . HOH   J 5 .   ? 5.451  124.558 0.845   1.000 19.042 0 1066 HOH   BBB O     1 ? 
HETATM 8996 O O     . HOH   J 5 .   ? 29.261 113.253 4.558   1.000 16.250 0 1067 HOH   BBB O     1 ? 
HETATM 8997 O O     . HOH   J 5 .   ? 22.708 128.784 41.349  1.000 27.806 0 1068 HOH   BBB O     1 ? 
HETATM 8998 O O     . HOH   J 5 .   ? 11.403 143.692 15.755  1.000 18.063 0 1069 HOH   BBB O     1 ? 
HETATM 8999 O O     . HOH   J 5 .   ? 6.183  126.460 36.259  1.000 22.408 0 1070 HOH   BBB O     1 ? 
HETATM 9000 O O     . HOH   J 5 .   ? 43.316 141.567 -9.109  1.000 43.480 0 1071 HOH   BBB O     1 ? 
HETATM 9001 O O     . HOH   J 5 .   ? 1.871  133.843 20.696  1.000 24.643 0 1072 HOH   BBB O     1 ? 
HETATM 9002 O O     . HOH   J 5 .   ? 35.442 113.096 27.174  1.000 29.995 0 1073 HOH   BBB O     1 ? 
HETATM 9003 O O     . HOH   J 5 .   ? 27.931 104.833 16.245  1.000 17.007 0 1074 HOH   BBB O     1 ? 
HETATM 9004 O O     . HOH   J 5 .   ? 23.135 143.724 -0.457  1.000 36.128 0 1075 HOH   BBB O     1 ? 
HETATM 9005 O O     . HOH   J 5 .   ? 32.069 115.188 24.694  1.000 22.281 0 1076 HOH   BBB O     1 ? 
HETATM 9006 O O     . HOH   J 5 .   ? -1.692 140.120 20.073  1.000 32.436 0 1077 HOH   BBB O     1 ? 
HETATM 9007 O O     . HOH   J 5 .   ? 1.947  118.428 10.970  1.000 39.918 0 1078 HOH   BBB O     1 ? 
HETATM 9008 O O     . HOH   J 5 .   ? 17.475 145.665 -10.282 1.000 31.969 0 1079 HOH   BBB O     1 ? 
HETATM 9009 O O     . HOH   J 5 .   ? 27.327 121.041 -13.930 1.000 25.043 0 1080 HOH   BBB O     1 ? 
HETATM 9010 O O     . HOH   J 5 .   ? 8.845  111.332 34.773  1.000 22.645 0 1081 HOH   BBB O     1 ? 
HETATM 9011 O O     . HOH   J 5 .   ? 37.351 145.112 5.151   1.000 24.379 0 1082 HOH   BBB O     1 ? 
HETATM 9012 O O     . HOH   J 5 .   ? 13.730 130.422 -7.010  1.000 33.951 0 1083 HOH   BBB O     1 ? 
HETATM 9013 O O     . HOH   J 5 .   ? 4.147  134.480 34.539  1.000 33.159 0 1084 HOH   BBB O     1 ? 
HETATM 9014 O O     . HOH   J 5 .   ? 17.135 136.616 0.322   1.000 18.081 0 1085 HOH   BBB O     1 ? 
HETATM 9015 O O     . HOH   J 5 .   ? 23.716 128.341 35.637  1.000 31.486 0 1086 HOH   BBB O     1 ? 
HETATM 9016 O O     . HOH   J 5 .   ? 20.968 127.921 16.499  1.000 15.618 0 1087 HOH   BBB O     1 ? 
HETATM 9017 O O     . HOH   J 5 .   ? 6.316  150.709 33.713  1.000 26.770 0 1088 HOH   BBB O     1 ? 
HETATM 9018 O O     . HOH   J 5 .   ? 10.152 147.391 13.540  1.000 42.309 0 1089 HOH   BBB O     1 ? 
HETATM 9019 O O     . HOH   J 5 .   ? -5.094 140.666 29.560  1.000 30.628 0 1090 HOH   BBB O     1 ? 
HETATM 9020 O O     . HOH   J 5 .   ? 27.232 121.962 36.420  1.000 28.303 0 1091 HOH   BBB O     1 ? 
HETATM 9021 O O     . HOH   J 5 .   ? 38.857 117.281 17.723  1.000 30.918 0 1092 HOH   BBB O     1 ? 
HETATM 9022 O O     . HOH   J 5 .   ? 27.157 141.276 10.687  1.000 26.579 0 1093 HOH   BBB O     1 ? 
HETATM 9023 O O     . HOH   J 5 .   ? 15.030 139.187 44.409  1.000 31.239 0 1094 HOH   BBB O     1 ? 
HETATM 9024 O O     . HOH   J 5 .   ? 33.999 126.108 -16.024 1.000 34.580 0 1095 HOH   BBB O     1 ? 
HETATM 9025 O O     . HOH   J 5 .   ? 24.297 154.911 18.303  1.000 23.672 0 1096 HOH   BBB O     1 ? 
HETATM 9026 O O     . HOH   J 5 .   ? 42.664 137.417 -1.682  1.000 28.388 0 1097 HOH   BBB O     1 ? 
HETATM 9027 O O     . HOH   J 5 .   ? -5.219 141.573 23.689  1.000 38.881 0 1098 HOH   BBB O     1 ? 
HETATM 9028 O O     . HOH   J 5 .   ? 1.420  116.780 39.041  1.000 43.953 0 1099 HOH   BBB O     1 ? 
HETATM 9029 O O     . HOH   J 5 .   ? 32.383 131.566 31.754  1.000 19.432 0 1100 HOH   BBB O     1 ? 
HETATM 9030 O O     . HOH   J 5 .   ? 24.490 100.675 17.852  1.000 23.221 0 1101 HOH   BBB O     1 ? 
HETATM 9031 O O     . HOH   J 5 .   ? 10.660 135.330 43.533  1.000 51.356 0 1102 HOH   BBB O     1 ? 
HETATM 9032 O O     . HOH   J 5 .   ? 38.129 129.355 -14.607 1.000 40.964 0 1103 HOH   BBB O     1 ? 
HETATM 9033 O O     . HOH   J 5 .   ? 30.705 111.199 -8.446  1.000 27.408 0 1104 HOH   BBB O     1 ? 
HETATM 9034 O O     . HOH   J 5 .   ? 13.873 148.045 12.677  1.000 34.230 0 1105 HOH   BBB O     1 ? 
HETATM 9035 O O     . HOH   J 5 .   ? 9.424  131.350 35.972  1.000 27.755 0 1106 HOH   BBB O     1 ? 
HETATM 9036 O O     . HOH   J 5 .   ? 1.907  134.220 11.401  1.000 44.151 0 1107 HOH   BBB O     1 ? 
HETATM 9037 O O     . HOH   J 5 .   ? 31.064 111.091 5.648   1.000 29.418 0 1108 HOH   BBB O     1 ? 
HETATM 9038 O O     . HOH   J 5 .   ? 23.868 138.867 36.200  1.000 23.918 0 1109 HOH   BBB O     1 ? 
HETATM 9039 O O     . HOH   J 5 .   ? 5.206  134.646 46.662  1.000 47.160 0 1110 HOH   BBB O     1 ? 
HETATM 9040 O O     . HOH   J 5 .   ? 12.880 142.671 9.672   1.000 38.057 0 1111 HOH   BBB O     1 ? 
HETATM 9041 O O     . HOH   J 5 .   ? 6.850  132.853 41.940  1.000 40.369 0 1112 HOH   BBB O     1 ? 
HETATM 9042 O O     . HOH   J 5 .   ? 5.724  122.756 -1.793  1.000 30.873 0 1113 HOH   BBB O     1 ? 
HETATM 9043 O O     . HOH   J 5 .   ? 15.546 115.089 -4.891  1.000 23.901 0 1114 HOH   BBB O     1 ? 
HETATM 9044 O O     . HOH   J 5 .   ? -6.284 140.267 26.217  1.000 36.572 0 1115 HOH   BBB O     1 ? 
HETATM 9045 O O     . HOH   J 5 .   ? 5.552  112.241 16.552  1.000 32.613 0 1116 HOH   BBB O     1 ? 
HETATM 9046 O O     . HOH   J 5 .   ? 8.110  102.319 25.532  1.000 30.423 0 1117 HOH   BBB O     1 ? 
HETATM 9047 O O     . HOH   J 5 .   ? 37.213 117.894 25.022  1.000 36.876 0 1118 HOH   BBB O     1 ? 
HETATM 9048 O O     . HOH   J 5 .   ? 3.818  142.390 25.814  1.000 26.948 0 1119 HOH   BBB O     1 ? 
HETATM 9049 O O     . HOH   J 5 .   ? 26.156 151.871 31.008  1.000 39.568 0 1120 HOH   BBB O     1 ? 
HETATM 9050 O O     . HOH   J 5 .   ? 25.703 135.119 34.447  1.000 13.049 0 1121 HOH   BBB O     1 ? 
HETATM 9051 O O     . HOH   J 5 .   ? 22.254 148.159 37.115  1.000 35.185 0 1122 HOH   BBB O     1 ? 
HETATM 9052 O O     . HOH   J 5 .   ? 19.374 132.234 -12.177 1.000 33.712 0 1123 HOH   BBB O     1 ? 
HETATM 9053 O O     . HOH   J 5 .   ? 30.082 116.277 -14.561 1.000 37.323 0 1124 HOH   BBB O     1 ? 
HETATM 9054 O O     . HOH   J 5 .   ? 18.223 141.741 41.368  1.000 46.189 0 1125 HOH   BBB O     1 ? 
HETATM 9055 O O     . HOH   J 5 .   ? 16.037 137.995 2.513   1.000 29.076 0 1126 HOH   BBB O     1 ? 
HETATM 9056 O O     . HOH   J 5 .   ? 36.614 125.301 33.275  1.000 36.642 0 1127 HOH   BBB O     1 ? 
HETATM 9057 O O     . HOH   J 5 .   ? 31.584 113.257 38.219  1.000 37.118 0 1128 HOH   BBB O     1 ? 
HETATM 9058 O O     . HOH   J 5 .   ? 26.577 101.021 22.113  1.000 38.457 0 1129 HOH   BBB O     1 ? 
HETATM 9059 O O     . HOH   J 5 .   ? 28.205 119.895 -16.009 1.000 33.212 0 1130 HOH   BBB O     1 ? 
HETATM 9060 O O     . HOH   J 5 .   ? 6.473  136.463 32.421  1.000 35.970 0 1131 HOH   BBB O     1 ? 
HETATM 9061 O O     . HOH   J 5 .   ? 12.837 106.696 10.342  1.000 30.348 0 1132 HOH   BBB O     1 ? 
HETATM 9062 O O     . HOH   J 5 .   ? -3.889 147.930 23.077  1.000 36.119 0 1133 HOH   BBB O     1 ? 
HETATM 9063 O O     . HOH   J 5 .   ? 24.039 103.361 28.772  1.000 44.321 0 1134 HOH   BBB O     1 ? 
HETATM 9064 O O     . HOH   J 5 .   ? 10.321 114.925 -2.913  1.000 37.662 0 1135 HOH   BBB O     1 ? 
HETATM 9065 O O     . HOH   J 5 .   ? 27.870 110.882 -3.392  1.000 25.157 0 1136 HOH   BBB O     1 ? 
HETATM 9066 O O     . HOH   J 5 .   ? 3.154  143.630 21.561  1.000 37.941 0 1137 HOH   BBB O     1 ? 
HETATM 9067 O O     . HOH   J 5 .   ? 0.274  122.516 34.464  1.000 35.121 0 1138 HOH   BBB O     1 ? 
HETATM 9068 O O     . HOH   J 5 .   ? 9.443  120.146 -3.305  1.000 21.954 0 1139 HOH   BBB O     1 ? 
HETATM 9069 O O     . HOH   J 5 .   ? 13.839 128.733 -4.717  1.000 29.952 0 1140 HOH   BBB O     1 ? 
HETATM 9070 O O     . HOH   J 5 .   ? 31.483 131.496 34.176  1.000 27.087 0 1141 HOH   BBB O     1 ? 
HETATM 9071 O O     . HOH   J 5 .   ? -4.670 138.623 30.521  1.000 41.632 0 1142 HOH   BBB O     1 ? 
HETATM 9072 O O     . HOH   J 5 .   ? 39.021 118.299 27.912  1.000 36.479 0 1143 HOH   BBB O     1 ? 
HETATM 9073 O O     . HOH   J 5 .   ? 22.197 119.400 40.035  1.000 21.040 0 1144 HOH   BBB O     1 ? 
HETATM 9074 O O     . HOH   J 5 .   ? 21.174 128.525 34.329  1.000 21.409 0 1145 HOH   BBB O     1 ? 
HETATM 9075 O O     . HOH   J 5 .   ? 35.967 143.742 3.561   1.000 17.109 0 1146 HOH   BBB O     1 ? 
HETATM 9076 O O     . HOH   J 5 .   ? 0.886  119.269 21.035  1.000 29.847 0 1147 HOH   BBB O     1 ? 
HETATM 9077 O O     . HOH   J 5 .   ? 5.363  138.938 21.975  1.000 18.784 0 1148 HOH   BBB O     1 ? 
HETATM 9078 O O     . HOH   J 5 .   ? 8.140  124.155 1.647   1.000 14.923 0 1149 HOH   BBB O     1 ? 
HETATM 9079 O O     . HOH   J 5 .   ? 13.702 150.463 23.059  1.000 20.736 0 1150 HOH   BBB O     1 ? 
HETATM 9080 O O     . HOH   J 5 .   ? 6.607  139.852 17.430  1.000 43.901 0 1151 HOH   BBB O     1 ? 
HETATM 9081 O O     . HOH   J 5 .   ? 25.676 117.416 38.583  1.000 25.867 0 1152 HOH   BBB O     1 ? 
HETATM 9082 O O     . HOH   J 5 .   ? 41.556 141.544 -2.295  1.000 34.175 0 1153 HOH   BBB O     1 ? 
HETATM 9083 O O     . HOH   J 5 .   ? 8.419  141.402 18.096  1.000 44.375 0 1154 HOH   BBB O     1 ? 
HETATM 9084 O O     . HOH   J 5 .   ? 10.821 121.807 -6.719  1.000 36.976 0 1155 HOH   BBB O     1 ? 
HETATM 9085 O O     . HOH   J 5 .   ? 19.700 103.981 9.419   1.000 22.388 0 1156 HOH   BBB O     1 ? 
HETATM 9086 O O     . HOH   J 5 .   ? 39.333 117.120 9.431   1.000 33.487 0 1157 HOH   BBB O     1 ? 
HETATM 9087 O O     . HOH   J 5 .   ? 26.980 155.959 23.934  1.000 43.120 0 1158 HOH   BBB O     1 ? 
HETATM 9088 O O     . HOH   J 5 .   ? 25.929 153.076 6.267   1.000 47.458 0 1159 HOH   BBB O     1 ? 
HETATM 9089 O O     . HOH   J 5 .   ? 9.527  127.955 -3.779  1.000 30.921 0 1160 HOH   BBB O     1 ? 
HETATM 9090 O O     . HOH   J 5 .   ? 37.173 111.045 28.448  1.000 41.364 0 1161 HOH   BBB O     1 ? 
HETATM 9091 O O     . HOH   J 5 .   ? 19.064 156.410 13.856  1.000 28.873 0 1162 HOH   BBB O     1 ? 
HETATM 9092 O O     . HOH   J 5 .   ? 28.353 111.761 8.039   1.000 27.923 0 1163 HOH   BBB O     1 ? 
HETATM 9093 O O     . HOH   J 5 .   ? 9.756  108.021 42.732  1.000 31.050 0 1164 HOH   BBB O     1 ? 
HETATM 9094 O O     . HOH   J 5 .   ? 26.635 101.992 19.555  1.000 41.673 0 1165 HOH   BBB O     1 ? 
HETATM 9095 O O     . HOH   J 5 .   ? 24.478 141.182 10.731  1.000 16.132 0 1166 HOH   BBB O     1 ? 
HETATM 9096 O O     . HOH   J 5 .   ? 15.482 99.748  30.694  1.000 26.927 0 1167 HOH   BBB O     1 ? 
HETATM 9097 O O     . HOH   J 5 .   ? 16.612 97.504  16.457  1.000 42.309 0 1168 HOH   BBB O     1 ? 
HETATM 9098 O O     . HOH   J 5 .   ? 21.012 132.528 -14.198 1.000 38.111 0 1169 HOH   BBB O     1 ? 
HETATM 9099 O O     . HOH   J 5 .   ? 17.911 106.291 9.602   1.000 15.636 0 1170 HOH   BBB O     1 ? 
HETATM 9100 O O     . HOH   J 5 .   ? 38.208 144.716 -0.932  1.000 32.973 0 1171 HOH   BBB O     1 ? 
HETATM 9101 O O     . HOH   J 5 .   ? 27.553 144.469 -0.913  1.000 30.462 0 1172 HOH   BBB O     1 ? 
HETATM 9102 O O     . HOH   J 5 .   ? 8.011  126.790 -1.889  1.000 21.521 0 1173 HOH   BBB O     1 ? 
HETATM 9103 O O     . HOH   J 5 .   ? 10.531 150.283 28.709  1.000 34.094 0 1174 HOH   BBB O     1 ? 
HETATM 9104 O O     . HOH   J 5 .   ? 19.610 150.341 28.476  1.000 36.251 0 1175 HOH   BBB O     1 ? 
HETATM 9105 O O     . HOH   J 5 .   ? 0.098  127.593 17.561  1.000 34.739 0 1176 HOH   BBB O     1 ? 
HETATM 9106 O O     . HOH   J 5 .   ? 10.102 118.229 45.262  1.000 20.954 0 1177 HOH   BBB O     1 ? 
HETATM 9107 O O     . HOH   J 5 .   ? 25.534 140.084 13.093  1.000 25.921 0 1178 HOH   BBB O     1 ? 
HETATM 9108 O O     . HOH   J 5 .   ? -1.099 127.274 5.525   1.000 40.238 0 1179 HOH   BBB O     1 ? 
HETATM 9109 O O     . HOH   J 5 .   ? 10.222 100.818 21.592  1.000 36.147 0 1180 HOH   BBB O     1 ? 
HETATM 9110 O O     . HOH   J 5 .   ? -0.591 122.424 18.247  1.000 37.627 0 1181 HOH   BBB O     1 ? 
HETATM 9111 O O     . HOH   J 5 .   ? 3.052  116.025 18.683  1.000 30.764 0 1182 HOH   BBB O     1 ? 
HETATM 9112 O O     . HOH   J 5 .   ? 8.617  136.411 12.325  1.000 39.645 0 1183 HOH   BBB O     1 ? 
HETATM 9113 O O     . HOH   J 5 .   ? 4.427  140.570 20.167  1.000 30.817 0 1184 HOH   BBB O     1 ? 
HETATM 9114 O O     . HOH   J 5 .   ? 10.448 119.396 -5.778  1.000 35.429 0 1185 HOH   BBB O     1 ? 
HETATM 9115 O O     . HOH   J 5 .   ? 8.381  123.910 -1.184  1.000 16.167 0 1186 HOH   BBB O     1 ? 
HETATM 9116 O O     . HOH   J 5 .   ? 30.961 109.127 38.293  1.000 37.758 0 1187 HOH   BBB O     1 ? 
HETATM 9117 O O     . HOH   J 5 .   ? 4.332  144.218 24.102  1.000 25.753 0 1188 HOH   BBB O     1 ? 
HETATM 9118 O O     . HOH   J 5 .   ? 18.382 153.950 9.281   1.000 29.208 0 1189 HOH   BBB O     1 ? 
HETATM 9119 O O     . HOH   J 5 .   ? 32.638 106.236 35.576  1.000 32.114 0 1190 HOH   BBB O     1 ? 
HETATM 9120 O O     . HOH   J 5 .   ? 10.865 125.942 -5.175  1.000 32.739 0 1191 HOH   BBB O     1 ? 
HETATM 9121 O O     . HOH   J 5 .   ? 17.956 130.793 -8.539  1.000 22.785 0 1192 HOH   BBB O     1 ? 
HETATM 9122 O O     . HOH   J 5 .   ? 18.468 150.898 8.480   1.000 35.531 0 1193 HOH   BBB O     1 ? 
HETATM 9123 O O     . HOH   J 5 .   ? 9.738  151.934 24.343  1.000 27.491 0 1194 HOH   BBB O     1 ? 
HETATM 9124 O O     . HOH   J 5 .   ? 2.871  114.891 16.215  1.000 29.244 0 1195 HOH   BBB O     1 ? 
HETATM 9125 O O     . HOH   J 5 .   ? 16.346 153.346 25.448  1.000 19.082 0 1196 HOH   BBB O     1 ? 
HETATM 9126 O O     . HOH   J 5 .   ? 2.448  133.911 32.481  1.000 42.560 0 1197 HOH   BBB O     1 ? 
HETATM 9127 O O     . HOH   J 5 .   ? 0.204  125.591 15.765  1.000 41.769 0 1198 HOH   BBB O     1 ? 
HETATM 9128 O O     . HOH   J 5 .   ? 7.308  108.042 43.301  1.000 47.392 0 1199 HOH   BBB O     1 ? 
HETATM 9129 O O     . HOH   J 5 .   ? 13.153 150.078 25.654  1.000 25.973 0 1200 HOH   BBB O     1 ? 
HETATM 9130 O O     . HOH   J 5 .   ? 0.737  112.048 22.163  1.000 29.509 0 1201 HOH   BBB O     1 ? 
HETATM 9131 O O     . HOH   J 5 .   ? 32.604 118.660 37.649  1.000 35.164 0 1202 HOH   BBB O     1 ? 
HETATM 9132 O O     . HOH   J 5 .   ? -1.342 118.477 21.725  1.000 41.209 0 1203 HOH   BBB O     1 ? 
HETATM 9133 O O     . HOH   J 5 .   ? 14.194 149.758 29.594  1.000 31.422 0 1204 HOH   BBB O     1 ? 
HETATM 9134 O O     . HOH   J 5 .   ? -0.320 125.545 39.070  1.000 49.339 0 1205 HOH   BBB O     1 ? 
HETATM 9135 O O     . HOH   J 5 .   ? 11.647 114.519 -6.534  1.000 33.189 0 1206 HOH   BBB O     1 ? 
HETATM 9136 O O     . HOH   J 5 .   ? 15.226 106.590 9.269   1.000 30.815 0 1207 HOH   BBB O     1 ? 
HETATM 9137 O O     . HOH   J 5 .   ? -1.726 129.761 17.491  1.000 39.499 0 1208 HOH   BBB O     1 ? 
HETATM 9138 O O     . HOH   J 5 .   ? 40.713 143.738 -1.651  1.000 35.419 0 1209 HOH   BBB O     1 ? 
HETATM 9139 O O     . HOH   J 5 .   ? -8.522 144.567 23.890  1.000 50.129 0 1210 HOH   BBB O     1 ? 
HETATM 9140 O O     . HOH   J 5 .   ? 33.269 149.048 7.379   1.000 36.364 0 1211 HOH   BBB O     1 ? 
HETATM 9141 O O     . HOH   J 5 .   ? 15.983 98.003  28.987  1.000 31.845 0 1212 HOH   BBB O     1 ? 
HETATM 9142 O O     . HOH   J 5 .   ? 18.833 133.258 -9.488  1.000 22.644 0 1213 HOH   BBB O     1 ? 
HETATM 9143 O O     . HOH   J 5 .   ? 15.433 149.295 27.480  1.000 24.098 0 1214 HOH   BBB O     1 ? 
HETATM 9144 O O     . HOH   J 5 .   ? -5.827 137.493 33.095  1.000 46.704 0 1215 HOH   BBB O     1 ? 
# 
