# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09303
#
_entry.id if09303
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n GLU 4   
1 n CYS 5   
1 n ASP 6   
1 n ASN 7   
1 n GLU 8   
1 n GLU 9   
1 n PRO 10  
1 n HIS 11  
1 n ARG 12  
1 n LYS 13  
1 n GLN 14  
1 n ARG 15  
1 n GLY 16  
1 n ILE 17  
1 n PHE 18  
1 n GLY 19  
1 n ARG 20  
1 n GLU 21  
1 n GLU 22  
1 n LYS 23  
1 n VAL 24  
1 n LEU 25  
1 n ARG 26  
1 n ASN 27  
1 n PHE 28  
1 n LEU 29  
1 n ILE 30  
1 n LEU 31  
1 n HIS 32  
1 n ARG 33  
1 n GLY 34  
1 n SER 35  
1 n VAL 36  
1 n ALA 37  
1 n PRO 38  
1 n PRO 39  
1 n SER 40  
1 n LEU 41  
1 n VAL 42  
1 n LYS 43  
1 n GLU 44  
1 n LEU 45  
1 n ASN 46  
1 n ARG 47  
1 n LEU 48  
1 n LYS 49  
1 n ALA 50  
1 n ARG 51  
1 n THR 52  
1 n ARG 53  
1 n GLU 54  
1 n ARG 55  
1 n ALA 56  
1 n GLU 57  
1 n GLY 58  
1 n ILE 59  
1 n ARG 60  
1 n PRO 61  
1 n PRO 62  
1 n SER 63  
1 n ASN 64  
1 n LYS 65  
1 n GLN 66  
1 n LEU 67  
1 n ASN 68  
1 n ARG 69  
1 n LYS 70  
1 n ALA 71  
1 n VAL 72  
1 n PHE 73  
1 n ARG 74  
1 n LEU 75  
1 n CYS 76  
1 n LEU 77  
1 n GLY 78  
1 n PHE 79  
1 n LEU 80  
1 n LEU 81  
1 n PHE 82  
1 n PHE 83  
1 n ARG 84  
1 n LEU 85  
1 n PHE 86  
1 n GLY 87  
1 n ASN 88  
1 n ILE 89  
1 n GLN 90  
1 n GLY 91  
1 n ILE 92  
1 n PHE 93  
1 n ALA 94  
1 n LEU 95  
1 n PRO 96  
1 n SER 97  
1 n GLN 98  
1 n LYS 99  
1 n ILE 100 
1 n VAL 101 
1 n TYR 102 
1 n PRO 103 
1 n GLU 104 
1 n ASP 105 
1 n TRP 106 
1 n MET 107 
1 n TYR 108 
1 n GLU 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n VAL 113 
1 n LEU 114 
1 n SER 115 
1 n GLN 116 
1 n GLU 117 
1 n GLN 118 
1 n GLY 119 
1 n ILE 120 
1 n VAL 121 
1 n PHE 122 
1 n PHE 123 
1 n THR 124 
1 n ASP 125 
1 n SER 126 
1 n ALA 127 
1 n LEU 128 
1 n THR 129 
1 n ALA 130 
1 n GLY 131 
1 n GLN 132 
1 n ILE 133 
1 n GLU 134 
1 n ARG 135 
1 n ILE 136 
1 n LEU 137 
1 n THR 138 
1 n GLU 139 
1 n ILE 140 
1 n ASN 141 
1 n GLU 142 
1 n GLU 143 
1 n THR 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n GLY 148 
1 n GLY 149 
1 n LYS 150 
1 n VAL 151 
1 n ILE 152 
1 n TYR 153 
1 n ASP 154 
1 n ARG 155 
1 n ILE 156 
1 n ASN 157 
1 n ALA 158 
1 n CYS 159 
1 n ILE 160 
1 n GLN 161 
1 n GLU 162 
1 n SER 163 
1 n PRO 164 
1 n GLY 165 
1 n PHE 166 
1 n THR 167 
1 n LEU 168 
1 n GLU 169 
1 n LEU 170 
1 n ASP 171 
1 n GLY 172 
1 n LEU 173 
1 n SER 174 
1 n VAL 175 
1 n ASN 176 
1 n ALA 177 
1 n ASP 178 
1 n PRO 179 
1 n ALA 180 
1 n LEU 181 
1 n GLN 182 
1 n PRO 183 
1 n GLU 184 
1 n PHE 185 
1 n TYR 186 
1 n PHE 187 
1 n LYS 188 
1 n THR 189 
1 n ASN 190 
1 n SER 191 
1 n ASN 192 
1 n THR 193 
1 n SER 194 
1 n TRP 195 
1 n ILE 196 
1 n TYR 197 
1 n ASN 198 
1 n TYR 199 
1 n GLN 200 
1 n GLN 201 
1 n ARG 202 
1 n GLN 203 
1 n PRO 204 
1 n PHE 205 
1 n PHE 206 
1 n ILE 207 
1 n LEU 208 
1 n PRO 209 
1 n VAL 210 
1 n ASN 211 
1 n LEU 212 
1 n SER 213 
1 n LEU 214 
1 n GLY 215 
1 n PRO 216 
1 n TYR 217 
1 n ILE 218 
1 n THR 219 
1 n ALA 220 
1 n GLU 221 
1 n MET 222 
1 n VAL 223 
1 n PRO 224 
1 n PHE 225 
1 n LEU 226 
1 n GLY 227 
1 n GLN 228 
1 n ASN 229 
1 n GLU 230 
1 n TYR 231 
1 n ALA 232 
1 n ALA 233 
1 n THR 234 
1 n VAL 235 
1 n HIS 236 
1 n ASN 237 
1 n ASN 238 
1 n TYR 239 
1 n VAL 240 
1 n ASN 241 
1 n LEU 242 
1 n PRO 243 
1 n TYR 244 
1 n ASP 245 
1 n PRO 246 
1 n VAL 247 
1 n ALA 248 
1 n GLN 249 
1 n ILE 250 
1 n ASP 251 
1 n LEU 252 
1 n HIS 253 
1 n PHE 254 
1 n PRO 255 
1 n LYS 256 
1 n ARG 257 
1 n ALA 258 
1 n TYR 259 
1 n LEU 260 
1 n SER 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n PRO 265 
1 n PHE 266 
1 n GLY 267 
1 n LYS 268 
1 n ALA 269 
1 n SER 270 
1 n GLY 271 
1 n VAL 272 
1 n HIS 273 
1 n PHE 274 
1 n ALA 275 
1 n MET 276 
1 n GLY 277 
1 n ILE 278 
1 n GLY 279 
1 n ASP 280 
1 n ASP 281 
1 n PHE 282 
1 n PHE 283 
1 n GLY 284 
1 n ARG 285 
1 n THR 286 
1 n ARG 287 
1 n THR 288 
1 n GLY 289 
1 n SER 290 
1 n ILE 291 
1 n ILE 292 
1 n LEU 293 
1 n SER 294 
1 n ASP 295 
1 n THR 296 
1 n LEU 297 
1 n GLU 298 
1 n LYS 299 
1 n ILE 300 
1 n ASN 301 
1 n TYR 302 
1 n ALA 303 
1 n ARG 304 
1 n PHE 305 
1 n SER 306 
1 n LEU 307 
1 n PHE 308 
1 n SER 309 
1 n PRO 310 
1 n TYR 311 
1 n VAL 312 
1 n LYS 313 
1 n TYR 314 
1 n THR 315 
1 n ALA 316 
1 n GLU 317 
1 n VAL 318 
1 n MET 319 
1 n GLN 320 
1 n TYR 321 
1 n GLY 322 
1 n ALA 323 
1 n ASN 324 
1 n LYS 325 
1 n TYR 326 
1 n GLN 327 
1 n TYR 328 
1 n MET 329 
1 n HIS 330 
1 n TYR 331 
1 n LEU 332 
1 n LEU 333 
1 n VAL 334 
1 n ARG 335 
1 n PRO 336 
1 n TYR 337 
1 n LYS 338 
1 n THR 339 
1 n VAL 340 
1 n SER 341 
1 n LEU 342 
1 n SER 343 
1 n LEU 344 
1 n ILE 345 
1 n GLU 346 
1 n GLY 347 
1 n VAL 348 
1 n MET 349 
1 n VAL 350 
1 n ASN 351 
1 n ALA 352 
1 n PRO 353 
1 n LEU 354 
1 n GLU 355 
1 n LEU 356 
1 n ARG 357 
1 n TYR 358 
1 n LEU 359 
1 n ASN 360 
1 n PRO 361 
1 n MET 362 
1 n MET 363 
1 n ILE 364 
1 n PHE 365 
1 n HIS 366 
1 n SER 367 
1 n TYR 368 
1 n GLU 369 
1 n ALA 370 
1 n TRP 371 
1 n LYS 372 
1 n THR 373 
1 n TYR 374 
1 n ASP 375 
1 n SER 376 
1 n TYR 377 
1 n ASN 378 
1 n ASP 379 
1 n GLU 380 
1 n GLN 381 
1 n VAL 382 
1 n GLY 383 
1 n GLY 384 
1 n ASN 385 
1 n THR 386 
1 n ASP 387 
1 n THR 388 
1 n ILE 389 
1 n THR 390 
1 n ASP 391 
1 n PRO 392 
1 n THR 393 
1 n GLY 394 
1 n GLY 395 
1 n SER 396 
1 n ARG 397 
1 n ILE 398 
1 n GLY 399 
1 n SER 400 
1 n TYR 401 
1 n PHE 402 
1 n GLY 403 
1 n VAL 404 
1 n LYS 405 
1 n LEU 406 
1 n GLU 407 
1 n TYR 408 
1 n LEU 409 
1 n PRO 410 
1 n VAL 411 
1 n LYS 412 
1 n HIS 413 
1 n LEU 414 
1 n ARG 415 
1 n LEU 416 
1 n TYR 417 
1 n GLY 418 
1 n LEU 419 
1 n PHE 420 
1 n ALA 421 
1 n MET 422 
1 n THR 423 
1 n GLN 424 
1 n LEU 425 
1 n GLN 426 
1 n LEU 427 
1 n GLY 428 
1 n ILE 429 
1 n GLU 430 
1 n ARG 431 
1 n ARG 432 
1 n ASN 433 
1 n TRP 434 
1 n SER 435 
1 n GLU 436 
1 n ASP 437 
1 n LEU 438 
1 n THR 439 
1 n PRO 440 
1 n ASN 441 
1 n ALA 442 
1 n MET 443 
1 n ALA 444 
1 n PHE 445 
1 n GLN 446 
1 n TRP 447 
1 n GLY 448 
1 n THR 449 
1 n GLU 450 
1 n ALA 451 
1 n SER 452 
1 n VAL 453 
1 n PRO 454 
1 n ILE 455 
1 n ASP 456 
1 n TYR 457 
1 n GLY 458 
1 n TYR 459 
1 n TRP 460 
1 n LEU 461 
1 n PHE 462 
1 n GLY 463 
1 n ILE 464 
1 n GLU 465 
1 n GLY 466 
1 n VAL 467 
1 n PHE 468 
1 n THR 469 
1 n SER 470 
1 n PRO 471 
1 n TYR 472 
1 n MET 473 
1 n TYR 474 
1 n VAL 475 
1 n LEU 476 
1 n TYR 477 
1 n ASN 478 
1 n LYS 479 
1 n GLU 480 
1 n TRP 481 
1 n SER 482 
1 n PHE 483 
1 n TYR 484 
1 n LYS 485 
1 n GLU 486 
1 n TYR 487 
1 n PRO 488 
1 n GLU 489 
1 n VAL 490 
1 n GLU 491 
1 n ARG 492 
1 n THR 493 
1 n THR 494 
1 n ALA 495 
1 n ARG 496 
1 n SER 497 
1 n TRP 498 
1 n THR 499 
1 n GLY 500 
1 n THR 501 
1 n PRO 502 
1 n PHE 503 
1 n GLY 504 
1 n PRO 505 
1 n ASP 506 
1 n SER 507 
1 n ILE 508 
1 n ALA 509 
1 n GLY 510 
1 n ALA 511 
1 n LEU 512 
1 n TRP 513 
1 n THR 514 
1 n GLY 515 
1 n TYR 516 
1 n HIS 517 
1 n SER 518 
1 n PHE 519 
1 n THR 520 
1 n ARG 521 
1 n TRP 522 
1 n SER 523 
1 n CYS 524 
1 n GLU 525 
1 n PHE 526 
1 n SER 527 
1 n PHE 528 
1 n VAL 529 
1 n PHE 530 
1 n ALA 531 
1 n ALA 532 
1 n GLN 533 
1 n GLY 534 
1 n GLU 535 
1 n ARG 536 
1 n SER 537 
1 n GLY 538 
1 n ALA 539 
1 n ASP 540 
1 n VAL 541 
1 n PHE 542 
1 n ASP 543 
1 n ARG 544 
1 n ASP 545 
1 n TYR 546 
1 n ARG 547 
1 n PRO 548 
1 n THR 549 
1 n ALA 550 
1 n LEU 551 
1 n VAL 552 
1 n TYR 553 
1 n ASP 554 
1 n VAL 555 
1 n THR 556 
1 n ARG 557 
1 n PRO 558 
1 n PRO 559 
1 n THR 560 
1 n GLY 561 
1 n THR 562 
1 n PRO 563 
1 n THR 564 
1 n TYR 565 
1 n THR 566 
1 n SER 567 
1 n VAL 568 
1 n PHE 569 
1 n SER 570 
1 n ILE 571 
1 n LEU 572 
1 n GLY 573 
1 n LYS 574 
1 n TRP 575 
1 n SER 576 
1 n PRO 577 
1 n TYR 578 
1 n GLU 579 
1 n TRP 580 
1 n LEU 581 
1 n SER 582 
1 n PHE 583 
1 n SER 584 
1 n LEU 585 
1 n GLN 586 
1 n PRO 587 
1 n GLY 588 
1 n TYR 589 
1 n LYS 590 
1 n ILE 591 
1 n VAL 592 
1 n ASN 593 
1 n ASN 594 
1 n TYR 595 
1 n GLY 596 
1 n HIS 597 
1 n HIS 598 
1 n SER 599 
1 n GLY 600 
1 n ARG 601 
1 n THR 602 
1 n GLU 603 
1 n HIS 604 
1 n GLY 605 
1 n PHE 606 
1 n GLU 607 
1 n ILE 608 
1 n THR 609 
1 n LEU 610 
1 n SER 611 
1 n SER 612 
1 n ARG 613 
1 n ILE 614 
1 n LYS 615 
1 n ALA 616 
1 n PRO 617 
1 n VAL 618 
1 n LYS 619 
1 n LYS 620 
1 n THR 621 
1 n ALA 622 
1 n PHE 623 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:47:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.484 37.562  28.967  1.00 12.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.279 37.187  29.729  1.00 17.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.433 36.361  28.777  1.00 17.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.808 35.239  28.479  1.00 15.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.678 36.448  31.021  1.00 16.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.673 36.606  32.163  1.00 14.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.363 36.020  33.748  1.00 14.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.002 36.415  34.888  1.00 12.20 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -16.436 36.998  28.164  1.00 16.37 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -15.619 36.410  27.096  1.00 23.13 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -14.659 35.383  27.697  1.00 22.04 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -13.930 35.721  28.626  1.00 21.24 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -14.840 37.536  26.383  1.00 23.20 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -15.692 38.409  25.479  1.00 20.06 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -16.805 38.069  25.111  1.00 19.04 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -15.216 39.575  25.112  1.00 20.01 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -14.672 34.167  27.173  1.00 16.84 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -13.646 33.155  27.425  1.00 22.88 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -12.819 33.070  26.142  1.00 22.48 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -13.309 32.603  25.114  1.00 21.45 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -14.270 31.809  27.871  1.00 21.81 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -15.033 31.997  29.206  1.00 19.56 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -13.181 30.732  28.013  1.00 20.46 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -15.793 30.756  29.703  1.00 19.12 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -11.605 33.613  26.188  1.00 20.22 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -10.585 33.439  25.156  1.00 24.08 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -10.106 31.982  25.163  1.00 22.90 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -9.676  31.461  26.193  1.00 22.63 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -9.405  34.403  25.404  1.00 24.67 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -9.698  35.836  24.915  1.00 23.15 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -8.597  36.854  25.267  1.00 22.92 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -8.358  37.759  24.430  1.00 21.29 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -8.046  36.769  26.386  1.00 25.77 4   A 1 
ATOM 34   N N   . CYS A 1 5   ? -10.200 31.331  24.014  1.00 20.95 5   A 1 
ATOM 35   C CA  . CYS A 1 5   ? -9.554  30.047  23.768  1.00 26.28 5   A 1 
ATOM 36   C C   . CYS A 1 5   ? -8.066  30.279  23.469  1.00 26.22 5   A 1 
ATOM 37   O O   . CYS A 1 5   ? -7.724  30.861  22.436  1.00 25.56 5   A 1 
ATOM 38   C CB  . CYS A 1 5   ? -10.242 29.329  22.598  1.00 25.33 5   A 1 
ATOM 39   S SG  . CYS A 1 5   ? -11.844 28.641  23.102  1.00 21.90 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? -7.187  29.801  24.345  1.00 24.43 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? -5.743  29.713  24.109  1.00 30.71 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? -5.446  28.675  23.010  1.00 29.47 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? -5.317  27.474  23.254  1.00 27.99 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? -4.995  29.388  25.421  1.00 29.87 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? -4.397  30.599  26.151  1.00 27.14 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? -4.010  31.574  25.464  1.00 26.66 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -4.242  30.505  27.388  1.00 26.60 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -5.313  29.152  21.775  1.00 22.54 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -4.658  28.420  20.693  1.00 30.88 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -3.139  28.640  20.798  1.00 30.68 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -2.590  29.583  20.226  1.00 28.86 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -5.232  28.866  19.329  1.00 29.92 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -6.460  28.094  18.885  1.00 26.08 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -6.723  26.977  19.290  1.00 24.31 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -7.229  28.640  17.976  1.00 24.52 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -2.436  27.792  21.549  1.00 25.01 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -0.971  27.754  21.496  1.00 29.33 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -0.495  27.095  20.193  1.00 28.31 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -0.430  25.875  20.049  1.00 27.19 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -0.342  27.104  22.738  1.00 29.50 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -0.312  28.053  23.952  1.00 26.96 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? 0.784   27.682  24.964  1.00 25.86 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 1.426   28.634  25.478  1.00 23.78 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 1.071   26.474  25.147  1.00 28.00 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -0.107  27.941  19.234  1.00 27.36 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 0.618   27.548  18.025  1.00 30.96 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 1.921   26.781  18.357  1.00 30.12 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 2.668   27.172  19.265  1.00 29.01 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 0.998   28.796  17.207  1.00 31.22 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -0.179  29.508  16.518  1.00 28.26 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 0.296   30.739  15.720  1.00 26.48 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -0.363  31.078  14.718  1.00 23.98 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 1.332   31.338  16.116  1.00 27.69 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? 2.292   25.766  17.552  1.00 30.42 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? 3.518   24.976  17.742  1.00 33.42 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? 4.819   25.803  17.688  1.00 33.61 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? 5.851   25.381  18.207  1.00 32.47 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? 3.464   23.878  16.666  1.00 31.72 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? 2.478   24.395  15.623  1.00 32.10 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? 1.523   25.275  16.420  1.00 35.13 10  A 1 
ATOM 81   N N   . HIS A 1 11  ? 4.771   27.029  17.148  1.00 30.78 11  A 1 
ATOM 82   C CA  . HIS A 1 11  ? 5.902   27.968  17.138  1.00 35.72 11  A 1 
ATOM 83   C C   . HIS A 1 11  ? 6.279   28.529  18.525  1.00 34.83 11  A 1 
ATOM 84   O O   . HIS A 1 11  ? 7.411   28.988  18.715  1.00 33.69 11  A 1 
ATOM 85   C CB  . HIS A 1 11  ? 5.595   29.093  16.143  1.00 35.36 11  A 1 
ATOM 86   C CG  . HIS A 1 11  ? 5.795   28.665  14.710  1.00 32.50 11  A 1 
ATOM 87   N ND1 . HIS A 1 11  ? 7.003   28.330  14.140  1.00 29.99 11  A 1 
ATOM 88   C CD2 . HIS A 1 11  ? 4.839   28.529  13.742  1.00 28.69 11  A 1 
ATOM 89   C CE1 . HIS A 1 11  ? 6.780   27.995  12.857  1.00 29.35 11  A 1 
ATOM 90   N NE2 . HIS A 1 11  ? 5.471   28.103  12.573  1.00 28.97 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? 5.381   28.476  19.522  1.00 29.07 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? 5.658   28.987  20.876  1.00 34.23 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? 6.528   28.027  21.696  1.00 33.48 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? 7.394   28.488  22.437  1.00 32.56 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? 4.333   29.343  21.578  1.00 34.14 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? 4.354   30.748  22.204  1.00 31.72 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? 3.019   31.046  22.899  1.00 30.91 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? 2.898   32.450  23.349  1.00 28.29 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? 1.921   32.941  24.107  1.00 27.24 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? 0.968   32.189  24.586  1.00 25.65 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? 1.881   34.215  24.401  1.00 25.43 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 6.388   26.716  21.498  1.00 33.43 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 7.191   25.690  22.197  1.00 38.38 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 8.675   25.720  21.804  1.00 36.86 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 9.530   25.598  22.678  1.00 35.48 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 6.575   24.287  22.021  1.00 37.87 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 5.419   24.043  23.007  1.00 34.92 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 4.843   22.620  22.892  1.00 33.23 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 3.743   22.397  23.943  1.00 29.40 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 3.083   21.070  23.815  1.00 27.30 13  A 1 
ATOM 111  N N   . GLN A 1 14  ? 9.006   25.988  20.544  1.00 37.07 14  A 1 
ATOM 112  C CA  . GLN A 1 14  ? 10.409  26.127  20.114  1.00 38.59 14  A 1 
ATOM 113  C C   . GLN A 1 14  ? 11.087  27.392  20.674  1.00 38.05 14  A 1 
ATOM 114  O O   . GLN A 1 14  ? 12.274  27.347  21.012  1.00 37.55 14  A 1 
ATOM 115  C CB  . GLN A 1 14  ? 10.513  26.072  18.583  1.00 38.57 14  A 1 
ATOM 116  C CG  . GLN A 1 14  ? 10.449  24.630  18.050  1.00 36.56 14  A 1 
ATOM 117  C CD  . GLN A 1 14  ? 10.646  24.546  16.537  1.00 33.27 14  A 1 
ATOM 118  O OE1 . GLN A 1 14  ? 10.611  25.538  15.820  1.00 32.87 14  A 1 
ATOM 119  N NE2 . GLN A 1 14  ? 10.851  23.372  15.987  1.00 33.35 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 10.351  28.503  20.858  1.00 38.28 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 10.885  29.687  21.566  1.00 41.93 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 11.174  29.400  23.044  1.00 41.02 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 12.102  29.981  23.599  1.00 39.82 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 9.944   30.899  21.433  1.00 41.93 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 10.001  31.551  20.044  1.00 40.02 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 9.142   32.828  20.018  1.00 37.49 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 9.091   33.425  18.670  1.00 34.46 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 8.451   34.534  18.321  1.00 32.65 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 7.816   35.271  19.191  1.00 29.86 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 8.430   34.921  17.074  1.00 29.44 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? 10.418  28.493  23.664  1.00 44.19 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? 10.600  28.096  25.062  1.00 47.69 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? 11.874  27.287  25.325  1.00 47.98 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? 12.495  27.470  26.371  1.00 46.22 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 12.298  26.448  24.381  1.00 40.95 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 13.477  25.576  24.535  1.00 43.31 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 14.772  26.394  24.420  1.00 42.94 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 15.588  26.385  25.343  1.00 41.23 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 13.401  24.381  23.550  1.00 41.70 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 12.159  23.514  23.873  1.00 39.42 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 14.681  23.528  23.628  1.00 40.21 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 11.851  22.435  22.831  1.00 38.27 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? 14.911  27.214  23.375  1.00 44.73 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? 16.095  28.075  23.206  1.00 48.69 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? 16.150  29.220  24.223  1.00 48.73 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? 17.233  29.595  24.681  1.00 46.78 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? 16.146  28.593  21.762  1.00 47.15 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? 16.663  27.556  20.787  1.00 46.13 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? 18.050  27.340  20.675  1.00 42.03 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? 15.773  26.776  20.025  1.00 43.89 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? 18.545  26.345  19.816  1.00 38.94 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? 16.270  25.773  19.166  1.00 38.89 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? 17.655  25.557  19.064  1.00 40.61 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? 14.985  29.739  24.652  1.00 54.70 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? 14.907  30.695  25.754  1.00 58.88 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? 15.373  30.106  27.088  1.00 60.84 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? 15.910  30.836  27.920  1.00 57.61 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? 15.208  28.799  27.291  1.00 47.36 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? 15.737  28.094  28.472  1.00 52.43 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? 17.252  27.933  28.404  1.00 52.01 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? 17.901  28.222  29.405  1.00 51.20 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? 15.055  26.729  28.675  1.00 51.12 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? 13.708  26.850  29.396  1.00 48.23 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? 13.078  25.461  29.567  1.00 46.54 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? 11.765  25.528  30.242  1.00 40.52 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? 11.042  24.495  30.652  1.00 37.94 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? 11.449  23.263  30.507  1.00 34.70 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? 9.882   24.679  31.223  1.00 35.19 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? 17.814  27.573  27.263  1.00 48.62 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? 19.268  27.430  27.100  1.00 53.94 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? 20.000  28.768  27.275  1.00 53.91 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? 20.980  28.842  28.018  1.00 53.63 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? 19.601  26.821  25.735  1.00 52.89 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? 19.219  25.336  25.663  1.00 49.14 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? 19.619  24.690  24.328  1.00 45.72 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? 19.667  23.443  24.299  1.00 43.26 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? 19.845  25.446  23.355  1.00 46.12 21  A 1 
ATOM 178  N N   . GLU A 1 22  ? 19.478  29.863  26.700  1.00 53.43 22  A 1 
ATOM 179  C CA  . GLU A 1 22  ? 20.051  31.201  26.886  1.00 57.73 22  A 1 
ATOM 180  C C   . GLU A 1 22  ? 19.945  31.658  28.353  1.00 57.45 22  A 1 
ATOM 181  O O   . GLU A 1 22  ? 20.869  32.279  28.887  1.00 57.70 22  A 1 
ATOM 182  C CB  . GLU A 1 22  ? 19.381  32.214  25.934  1.00 58.10 22  A 1 
ATOM 183  C CG  . GLU A 1 22  ? 20.233  33.494  25.805  1.00 54.87 22  A 1 
ATOM 184  C CD  . GLU A 1 22  ? 19.586  34.637  25.008  1.00 52.03 22  A 1 
ATOM 185  O OE1 . GLU A 1 22  ? 20.145  35.766  25.107  1.00 48.76 22  A 1 
ATOM 186  O OE2 . GLU A 1 22  ? 18.542  34.434  24.361  1.00 50.77 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? 18.845  31.324  29.033  1.00 59.15 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? 18.625  31.654  30.451  1.00 61.99 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? 19.528  30.834  31.375  1.00 60.12 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? 20.038  31.380  32.351  1.00 59.73 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? 17.129  31.489  30.774  1.00 61.63 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? 16.657  32.310  31.981  1.00 59.19 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? 15.136  32.165  32.138  1.00 56.16 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? 14.590  33.097  33.225  1.00 50.39 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? 13.123  32.934  33.410  1.00 45.71 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? 19.766  29.566  31.049  1.00 57.61 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? 20.708  28.690  31.766  1.00 59.29 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? 22.142  29.195  31.596  1.00 57.97 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? 22.833  29.373  32.597  1.00 57.62 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? 20.544  27.221  31.325  1.00 58.73 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? 21.646  26.309  31.865  1.00 53.48 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? 19.208  26.660  31.842  1.00 56.55 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? 22.560  29.551  30.385  1.00 55.89 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? 23.889  30.127  30.134  1.00 55.98 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? 24.078  31.499  30.811  1.00 54.98 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? 25.142  31.770  31.367  1.00 55.14 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? 24.155  30.242  28.618  1.00 56.51 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? 25.289  29.326  28.132  1.00 54.98 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? 24.755  27.984  27.659  1.00 50.44 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? 26.051  29.979  26.983  1.00 54.32 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? 23.045  32.370  30.805  1.00 60.26 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? 23.080  33.646  31.538  1.00 60.95 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? 23.180  33.439  33.044  1.00 59.34 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? 23.971  34.120  33.682  1.00 58.61 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? 21.852  34.512  31.230  1.00 61.06 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? 22.071  35.450  30.043  1.00 60.45 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? 20.847  36.357  29.903  1.00 61.25 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? 21.003  37.322  28.795  1.00 53.79 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? 20.615  38.587  28.791  1.00 49.65 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? 20.084  39.159  29.838  1.00 45.76 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? 20.743  39.299  27.714  1.00 44.68 26  A 1 
ATOM 222  N N   . ASN A 1 27  ? 22.404  32.519  33.605  1.00 62.43 27  A 1 
ATOM 223  C CA  . ASN A 1 27  ? 22.441  32.230  35.036  1.00 61.63 27  A 1 
ATOM 224  C C   . ASN A 1 27  ? 23.788  31.623  35.450  1.00 59.15 27  A 1 
ATOM 225  O O   . ASN A 1 27  ? 24.317  31.994  36.493  1.00 57.97 27  A 1 
ATOM 226  C CB  . ASN A 1 27  ? 21.254  31.326  35.406  1.00 60.65 27  A 1 
ATOM 227  C CG  . ASN A 1 27  ? 19.920  32.056  35.438  1.00 61.25 27  A 1 
ATOM 228  O OD1 . ASN A 1 27  ? 19.805  33.266  35.307  1.00 56.98 27  A 1 
ATOM 229  N ND2 . ASN A 1 27  ? 18.846  31.334  35.651  1.00 59.34 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 24.397  30.803  34.604  1.00 56.24 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 25.742  30.257  34.821  1.00 55.22 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 26.819  31.362  34.846  1.00 52.29 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 27.678  31.382  35.725  1.00 52.13 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 26.019  29.209  33.738  1.00 54.76 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 27.194  28.312  34.048  1.00 54.09 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 28.475  28.610  33.545  1.00 50.99 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 27.004  27.171  34.853  1.00 51.89 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 29.559  27.770  33.845  1.00 46.85 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 28.094  26.332  35.153  1.00 47.32 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 29.369  26.632  34.648  1.00 47.50 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? 26.728  32.351  33.944  1.00 59.73 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? 27.626  33.514  33.918  1.00 59.04 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? 27.380  34.499  35.079  1.00 56.92 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? 28.305  35.199  35.488  1.00 56.01 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? 27.474  34.226  32.562  1.00 58.15 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? 28.196  33.504  31.409  1.00 56.46 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? 27.691  34.037  30.073  1.00 52.68 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? 29.708  33.730  31.466  1.00 56.42 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? 26.148  34.578  35.604  1.00 59.11 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? 25.816  35.399  36.780  1.00 60.23 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? 26.345  34.745  38.067  1.00 57.67 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? 26.856  35.459  38.928  1.00 55.65 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? 24.296  35.688  36.825  1.00 59.45 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? 23.911  36.657  35.682  1.00 57.60 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? 23.868  36.304  38.176  1.00 58.09 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? 22.406  36.744  35.417  1.00 54.26 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? 26.284  33.417  38.163  1.00 58.72 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? 26.812  32.641  39.295  1.00 58.39 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? 28.349  32.665  39.383  1.00 56.83 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? 28.894  32.530  40.474  1.00 54.14 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? 26.268  31.198  39.195  1.00 57.45 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? 24.880  31.042  39.843  1.00 54.16 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? 24.102  29.887  39.227  1.00 50.41 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? 25.013  30.784  41.347  1.00 54.19 31  A 1 
ATOM 265  N N   . HIS A 1 32  ? 29.042  32.920  38.284  1.00 54.20 32  A 1 
ATOM 266  C CA  . HIS A 1 32  ? 30.503  33.055  38.215  1.00 54.71 32  A 1 
ATOM 267  C C   . HIS A 1 32  ? 30.980  34.506  37.991  1.00 51.99 32  A 1 
ATOM 268  O O   . HIS A 1 32  ? 32.016  34.740  37.370  1.00 49.77 32  A 1 
ATOM 269  C CB  . HIS A 1 32  ? 31.056  32.028  37.215  1.00 52.10 32  A 1 
ATOM 270  C CG  . HIS A 1 32  ? 31.053  30.619  37.753  1.00 51.31 32  A 1 
ATOM 271  N ND1 . HIS A 1 32  ? 31.292  30.236  39.056  1.00 45.56 32  A 1 
ATOM 272  C CD2 . HIS A 1 32  ? 30.864  29.470  37.032  1.00 47.15 32  A 1 
ATOM 273  C CE1 . HIS A 1 32  ? 31.255  28.896  39.115  1.00 46.42 32  A 1 
ATOM 274  N NE2 . HIS A 1 32  ? 31.000  28.386  37.907  1.00 46.44 32  A 1 
ATOM 275  N N   . ARG A 1 33  ? 30.259  35.502  38.527  1.00 57.04 33  A 1 
ATOM 276  C CA  . ARG A 1 33  ? 30.755  36.891  38.593  1.00 57.02 33  A 1 
ATOM 277  C C   . ARG A 1 33  ? 31.970  36.978  39.528  1.00 53.58 33  A 1 
ATOM 278  O O   . ARG A 1 33  ? 31.833  37.277  40.708  1.00 48.53 33  A 1 
ATOM 279  C CB  . ARG A 1 33  ? 29.642  37.867  39.029  1.00 54.62 33  A 1 
ATOM 280  C CG  . ARG A 1 33  ? 28.797  38.361  37.852  1.00 52.01 33  A 1 
ATOM 281  C CD  . ARG A 1 33  ? 27.824  39.444  38.344  1.00 49.46 33  A 1 
ATOM 282  N NE  . ARG A 1 33  ? 27.053  40.039  37.239  1.00 44.81 33  A 1 
ATOM 283  C CZ  . ARG A 1 33  ? 26.247  41.081  37.329  1.00 42.08 33  A 1 
ATOM 284  N NH1 . ARG A 1 33  ? 26.034  41.694  38.461  1.00 38.85 33  A 1 
ATOM 285  N NH2 . ARG A 1 33  ? 25.630  41.537  36.273  1.00 38.96 33  A 1 
ATOM 286  N N   . GLY A 1 34  ? 33.140  36.730  38.986  1.00 56.01 34  A 1 
ATOM 287  C CA  . GLY A 1 34  ? 34.436  36.789  39.668  1.00 58.77 34  A 1 
ATOM 288  C C   . GLY A 1 34  ? 35.571  36.081  38.926  1.00 59.25 34  A 1 
ATOM 289  O O   . GLY A 1 34  ? 36.734  36.396  39.153  1.00 53.80 34  A 1 
ATOM 290  N N   . SER A 1 35  ? 35.253  35.194  37.993  1.00 56.74 35  A 1 
ATOM 291  C CA  . SER A 1 35  ? 36.230  34.535  37.118  1.00 60.58 35  A 1 
ATOM 292  C C   . SER A 1 35  ? 36.055  35.003  35.670  1.00 59.73 35  A 1 
ATOM 293  O O   . SER A 1 35  ? 34.940  35.077  35.155  1.00 56.21 35  A 1 
ATOM 294  C CB  . SER A 1 35  ? 36.141  33.010  37.250  1.00 57.03 35  A 1 
ATOM 295  O OG  . SER A 1 35  ? 34.827  32.547  37.005  1.00 51.98 35  A 1 
ATOM 296  N N   . VAL A 1 36  ? 37.161  35.346  35.017  1.00 56.58 36  A 1 
ATOM 297  C CA  . VAL A 1 36  ? 37.168  35.719  33.593  1.00 61.59 36  A 1 
ATOM 298  C C   . VAL A 1 36  ? 36.606  34.544  32.789  1.00 62.96 36  A 1 
ATOM 299  O O   . VAL A 1 36  ? 37.216  33.480  32.731  1.00 58.54 36  A 1 
ATOM 300  C CB  . VAL A 1 36  ? 38.592  36.096  33.129  1.00 57.63 36  A 1 
ATOM 301  C CG1 . VAL A 1 36  ? 38.628  36.482  31.645  1.00 51.80 36  A 1 
ATOM 302  C CG2 . VAL A 1 36  ? 39.131  37.295  33.929  1.00 53.66 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? 35.417  34.738  32.192  1.00 60.96 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? 34.791  33.706  31.370  1.00 65.36 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? 35.731  33.314  30.212  1.00 65.18 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? 36.293  34.204  29.563  1.00 63.68 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? 33.438  34.212  30.859  1.00 63.16 37  A 1 
ATOM 308  N N   . PRO A 1 38  ? 35.891  32.020  29.917  1.00 63.17 38  A 1 
ATOM 309  C CA  . PRO A 1 38  ? 36.748  31.571  28.825  1.00 66.53 38  A 1 
ATOM 310  C C   . PRO A 1 38  ? 36.339  32.234  27.503  1.00 67.62 38  A 1 
ATOM 311  O O   . PRO A 1 38  ? 35.142  32.290  27.202  1.00 65.34 38  A 1 
ATOM 312  C CB  . PRO A 1 38  ? 36.591  30.046  28.764  1.00 63.72 38  A 1 
ATOM 313  C CG  . PRO A 1 38  ? 36.096  29.667  30.154  1.00 62.43 38  A 1 
ATOM 314  C CD  . PRO A 1 38  ? 35.305  30.888  30.611  1.00 66.15 38  A 1 
ATOM 315  N N   . PRO A 1 39  ? 37.289  32.716  26.686  1.00 65.13 39  A 1 
ATOM 316  C CA  . PRO A 1 39  ? 36.984  33.386  25.413  1.00 68.79 39  A 1 
ATOM 317  C C   . PRO A 1 39  ? 36.097  32.560  24.472  1.00 70.72 39  A 1 
ATOM 318  O O   . PRO A 1 39  ? 35.340  33.120  23.676  1.00 67.43 39  A 1 
ATOM 319  C CB  . PRO A 1 39  ? 38.348  33.667  24.766  1.00 68.31 39  A 1 
ATOM 320  C CG  . PRO A 1 39  ? 39.307  33.748  25.948  1.00 67.55 39  A 1 
ATOM 321  C CD  . PRO A 1 39  ? 38.718  32.761  26.955  1.00 70.59 39  A 1 
ATOM 322  N N   . SER A 1 40  ? 36.150  31.242  24.575  1.00 65.14 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? 35.307  30.299  23.832  1.00 69.08 40  A 1 
ATOM 324  C C   . SER A 1 40  ? 33.820  30.467  24.158  1.00 69.17 40  A 1 
ATOM 325  O O   . SER A 1 40  ? 33.002  30.545  23.242  1.00 67.17 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? 35.754  28.862  24.128  1.00 68.28 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? 35.837  28.649  25.526  1.00 64.21 40  A 1 
ATOM 328  N N   . LEU A 1 41  ? 33.475  30.636  25.428  1.00 62.17 41  A 1 
ATOM 329  C CA  . LEU A 1 41  ? 32.099  30.747  25.922  1.00 63.29 41  A 1 
ATOM 330  C C   . LEU A 1 41  ? 31.454  32.084  25.519  1.00 63.35 41  A 1 
ATOM 331  O O   . LEU A 1 41  ? 30.300  32.134  25.098  1.00 63.89 41  A 1 
ATOM 332  C CB  . LEU A 1 41  ? 32.139  30.540  27.451  1.00 62.90 41  A 1 
ATOM 333  C CG  . LEU A 1 41  ? 31.251  29.379  27.936  1.00 60.39 41  A 1 
ATOM 334  C CD1 . LEU A 1 41  ? 31.923  28.626  29.082  1.00 55.00 41  A 1 
ATOM 335  C CD2 . LEU A 1 41  ? 29.899  29.887  28.416  1.00 58.80 41  A 1 
ATOM 336  N N   . VAL A 1 42  ? 32.233  33.175  25.548  1.00 68.36 42  A 1 
ATOM 337  C CA  . VAL A 1 42  ? 31.800  34.497  25.057  1.00 68.73 42  A 1 
ATOM 338  C C   . VAL A 1 42  ? 31.583  34.476  23.539  1.00 68.98 42  A 1 
ATOM 339  O O   . VAL A 1 42  ? 30.623  35.058  23.030  1.00 68.13 42  A 1 
ATOM 340  C CB  . VAL A 1 42  ? 32.820  35.581  25.457  1.00 67.28 42  A 1 
ATOM 341  C CG1 . VAL A 1 42  ? 32.396  36.974  24.979  1.00 62.48 42  A 1 
ATOM 342  C CG2 . VAL A 1 42  ? 32.995  35.649  26.981  1.00 63.75 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? 32.435  33.774  22.809  1.00 67.98 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? 32.322  33.605  21.352  1.00 68.49 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? 31.085  32.787  20.969  1.00 68.58 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? 30.434  33.102  19.976  1.00 69.86 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? 33.627  32.980  20.836  1.00 69.72 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? 33.811  33.107  19.317  1.00 66.95 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? 35.198  32.576  18.918  1.00 62.98 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? 35.485  32.810  17.432  1.00 56.81 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? 36.858  32.360  17.065  1.00 49.70 43  A 1 
ATOM 352  N N   . GLU A 1 44  ? 30.735  31.800  21.762  1.00 60.79 44  A 1 
ATOM 353  C CA  . GLU A 1 44  ? 29.558  30.948  21.565  1.00 63.83 44  A 1 
ATOM 354  C C   . GLU A 1 44  ? 28.252  31.688  21.887  1.00 64.22 44  A 1 
ATOM 355  O O   . GLU A 1 44  ? 27.315  31.672  21.089  1.00 65.53 44  A 1 
ATOM 356  C CB  . GLU A 1 44  ? 29.764  29.681  22.392  1.00 62.64 44  A 1 
ATOM 357  C CG  . GLU A 1 44  ? 28.877  28.519  21.938  1.00 57.59 44  A 1 
ATOM 358  C CD  . GLU A 1 44  ? 29.483  27.163  22.344  1.00 55.23 44  A 1 
ATOM 359  O OE1 . GLU A 1 44  ? 29.194  26.186  21.615  1.00 50.72 44  A 1 
ATOM 360  O OE2 . GLU A 1 44  ? 30.286  27.144  23.301  1.00 52.37 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? 28.235  32.485  22.969  1.00 66.03 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? 27.108  33.357  23.312  1.00 63.52 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? 26.857  34.434  22.238  1.00 63.39 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? 25.709  34.726  21.889  1.00 63.55 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? 27.383  34.003  24.686  1.00 64.06 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? 26.085  34.446  25.388  1.00 62.54 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? 25.755  33.499  26.541  1.00 55.86 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? 26.206  35.862  25.953  1.00 59.49 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? 27.917  35.001  21.680  1.00 67.29 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? 27.815  35.969  20.586  1.00 67.14 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? 27.358  35.317  19.272  1.00 66.35 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? 26.591  35.933  18.534  1.00 66.64 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? 29.146  36.720  20.443  1.00 67.24 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? 29.381  37.738  21.549  1.00 68.43 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? 28.473  38.199  22.224  1.00 62.47 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? 30.606  38.158  21.747  1.00 64.78 46  A 1 
ATOM 377  N N   . ARG A 1 47  ? 27.739  34.071  19.002  1.00 63.30 47  A 1 
ATOM 378  C CA  . ARG A 1 47  ? 27.218  33.287  17.867  1.00 63.84 47  A 1 
ATOM 379  C C   . ARG A 1 47  ? 25.732  32.965  18.024  1.00 63.82 47  A 1 
ATOM 380  O O   . ARG A 1 47  ? 24.995  33.075  17.047  1.00 65.42 47  A 1 
ATOM 381  C CB  . ARG A 1 47  ? 28.015  31.985  17.696  1.00 64.54 47  A 1 
ATOM 382  C CG  . ARG A 1 47  ? 29.329  32.190  16.932  1.00 61.63 47  A 1 
ATOM 383  C CD  . ARG A 1 47  ? 30.083  30.856  16.873  1.00 62.14 47  A 1 
ATOM 384  N NE  . ARG A 1 47  ? 31.291  30.931  16.025  1.00 54.63 47  A 1 
ATOM 385  C CZ  . ARG A 1 47  ? 32.143  29.945  15.805  1.00 49.01 47  A 1 
ATOM 386  N NH1 . ARG A 1 47  ? 32.017  28.778  16.383  1.00 44.51 47  A 1 
ATOM 387  N NH2 . ARG A 1 47  ? 33.140  30.099  14.982  1.00 43.59 47  A 1 
ATOM 388  N N   . LEU A 1 48  ? 25.280  32.621  19.228  1.00 66.70 48  A 1 
ATOM 389  C CA  . LEU A 1 48  ? 23.866  32.381  19.520  1.00 63.77 48  A 1 
ATOM 390  C C   . LEU A 1 48  ? 23.043  33.663  19.353  1.00 62.69 48  A 1 
ATOM 391  O O   . LEU A 1 48  ? 22.027  33.641  18.658  1.00 62.11 48  A 1 
ATOM 392  C CB  . LEU A 1 48  ? 23.726  31.780  20.934  1.00 63.73 48  A 1 
ATOM 393  C CG  . LEU A 1 48  ? 24.039  30.269  20.980  1.00 61.51 48  A 1 
ATOM 394  C CD1 . LEU A 1 48  ? 24.288  29.825  22.418  1.00 55.43 48  A 1 
ATOM 395  C CD2 . LEU A 1 48  ? 22.875  29.445  20.416  1.00 59.19 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? 23.516  34.803  19.864  1.00 66.63 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? 22.871  36.113  19.663  1.00 65.99 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? 22.831  36.538  18.196  1.00 64.29 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? 21.813  37.075  17.760  1.00 64.01 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? 23.584  37.187  20.488  1.00 65.31 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? 23.194  37.114  21.969  1.00 62.96 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? 23.953  38.195  22.738  1.00 60.42 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? 23.563  38.160  24.214  1.00 55.36 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? 24.362  39.156  24.971  1.00 49.82 49  A 1 
ATOM 405  N N   . ALA A 1 50  ? 23.894  36.304  17.437  1.00 69.26 50  A 1 
ATOM 406  C CA  . ALA A 1 50  ? 23.913  36.591  16.002  1.00 69.24 50  A 1 
ATOM 407  C C   . ALA A 1 50  ? 22.888  35.728  15.249  1.00 67.82 50  A 1 
ATOM 408  O O   . ALA A 1 50  ? 22.093  36.263  14.478  1.00 65.78 50  A 1 
ATOM 409  C CB  . ALA A 1 50  ? 25.338  36.405  15.471  1.00 68.73 50  A 1 
ATOM 410  N N   . ARG A 1 51  ? 22.806  34.431  15.554  1.00 62.49 51  A 1 
ATOM 411  C CA  . ARG A 1 51  ? 21.822  33.507  14.962  1.00 61.62 51  A 1 
ATOM 412  C C   . ARG A 1 51  ? 20.376  33.854  15.328  1.00 60.34 51  A 1 
ATOM 413  O O   . ARG A 1 51  ? 19.488  33.704  14.490  1.00 59.14 51  A 1 
ATOM 414  C CB  . ARG A 1 51  ? 22.132  32.065  15.389  1.00 60.70 51  A 1 
ATOM 415  C CG  . ARG A 1 51  ? 23.286  31.449  14.585  1.00 58.07 51  A 1 
ATOM 416  C CD  . ARG A 1 51  ? 23.543  30.014  15.066  1.00 56.39 51  A 1 
ATOM 417  N NE  . ARG A 1 51  ? 24.542  29.322  14.230  1.00 51.17 51  A 1 
ATOM 418  C CZ  . ARG A 1 51  ? 24.938  28.062  14.362  1.00 46.11 51  A 1 
ATOM 419  N NH1 . ARG A 1 51  ? 24.475  27.284  15.305  1.00 43.01 51  A 1 
ATOM 420  N NH2 . ARG A 1 51  ? 25.812  27.551  13.539  1.00 42.27 51  A 1 
ATOM 421  N N   . THR A 1 52  ? 20.111  34.324  16.554  1.00 63.05 52  A 1 
ATOM 422  C CA  . THR A 1 52  ? 18.770  34.792  16.944  1.00 62.04 52  A 1 
ATOM 423  C C   . THR A 1 52  ? 18.403  36.111  16.272  1.00 59.61 52  A 1 
ATOM 424  O O   . THR A 1 52  ? 17.244  36.287  15.902  1.00 56.85 52  A 1 
ATOM 425  C CB  . THR A 1 52  ? 18.568  34.922  18.468  1.00 60.31 52  A 1 
ATOM 426  O OG1 . THR A 1 52  ? 19.771  35.082  19.166  1.00 55.30 52  A 1 
ATOM 427  C CG2 . THR A 1 52  ? 17.878  33.694  19.056  1.00 55.03 52  A 1 
ATOM 428  N N   . ARG A 1 53  ? 19.365  37.009  16.046  1.00 60.86 53  A 1 
ATOM 429  C CA  . ARG A 1 53  ? 19.142  38.294  15.364  1.00 60.14 53  A 1 
ATOM 430  C C   . ARG A 1 53  ? 18.907  38.116  13.861  1.00 57.96 53  A 1 
ATOM 431  O O   . ARG A 1 53  ? 17.924  38.647  13.352  1.00 57.45 53  A 1 
ATOM 432  C CB  . ARG A 1 53  ? 20.303  39.247  15.690  1.00 60.19 53  A 1 
ATOM 433  C CG  . ARG A 1 53  ? 19.847  40.706  15.745  1.00 57.26 53  A 1 
ATOM 434  C CD  . ARG A 1 53  ? 21.022  41.594  16.172  1.00 55.29 53  A 1 
ATOM 435  N NE  . ARG A 1 53  ? 20.587  42.978  16.432  1.00 48.77 53  A 1 
ATOM 436  C CZ  . ARG A 1 53  ? 21.350  43.967  16.867  1.00 45.33 53  A 1 
ATOM 437  N NH1 . ARG A 1 53  ? 22.623  43.809  17.093  1.00 41.70 53  A 1 
ATOM 438  N NH2 . ARG A 1 53  ? 20.838  45.149  17.082  1.00 41.68 53  A 1 
ATOM 439  N N   . GLU A 1 54  ? 19.697  37.282  13.187  1.00 54.17 54  A 1 
ATOM 440  C CA  . GLU A 1 54  ? 19.484  36.918  11.773  1.00 55.70 54  A 1 
ATOM 441  C C   . GLU A 1 54  ? 18.136  36.213  11.553  1.00 54.31 54  A 1 
ATOM 442  O O   . GLU A 1 54  ? 17.459  36.461  10.554  1.00 53.42 54  A 1 
ATOM 443  C CB  . GLU A 1 54  ? 20.615  35.999  11.284  1.00 54.19 54  A 1 
ATOM 444  C CG  . GLU A 1 54  ? 21.908  36.755  10.949  1.00 50.12 54  A 1 
ATOM 445  C CD  . GLU A 1 54  ? 23.033  35.821  10.459  1.00 46.95 54  A 1 
ATOM 446  O OE1 . GLU A 1 54  ? 23.969  36.337  9.812   1.00 42.81 54  A 1 
ATOM 447  O OE2 . GLU A 1 54  ? 22.972  34.603  10.762  1.00 45.90 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? 17.679  35.397  12.499  1.00 51.32 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? 16.352  34.762  12.416  1.00 51.94 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? 15.207  35.718  12.752  1.00 49.83 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? 14.143  35.584  12.155  1.00 49.32 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? 16.287  33.496  13.282  1.00 50.24 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? 16.882  32.283  12.552  1.00 46.58 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? 16.713  31.018  13.400  1.00 45.74 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? 17.186  29.813  12.685  1.00 41.36 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? 17.165  28.568  13.145  1.00 38.49 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? 16.709  28.269  14.329  1.00 36.48 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? 17.608  27.581  12.409  1.00 36.36 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? 15.389  36.676  13.659  1.00 53.10 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? 14.370  37.682  13.973  1.00 53.39 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? 14.142  38.662  12.807  1.00 51.31 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? 13.003  39.052  12.556  1.00 49.76 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? 14.764  38.407  15.264  1.00 52.73 56  A 1 
ATOM 464  N N   . GLU A 1 57  ? 15.185  38.994  12.054  1.00 46.94 57  A 1 
ATOM 465  C CA  . GLU A 1 57  ? 15.090  39.803  10.828  1.00 48.32 57  A 1 
ATOM 466  C C   . GLU A 1 57  ? 14.598  38.981  9.617   1.00 45.75 57  A 1 
ATOM 467  O O   . GLU A 1 57  ? 14.044  39.541  8.667   1.00 43.79 57  A 1 
ATOM 468  C CB  . GLU A 1 57  ? 16.447  40.487  10.569  1.00 48.14 57  A 1 
ATOM 469  C CG  . GLU A 1 57  ? 16.708  41.610  11.599  1.00 44.53 57  A 1 
ATOM 470  C CD  . GLU A 1 57  ? 18.083  42.306  11.466  1.00 41.55 57  A 1 
ATOM 471  O OE1 . GLU A 1 57  ? 18.362  43.173  12.335  1.00 37.94 57  A 1 
ATOM 472  O OE2 . GLU A 1 57  ? 18.843  41.973  10.536  1.00 42.70 57  A 1 
ATOM 473  N N   . GLY A 1 58  ? 14.710  37.653  9.676   1.00 45.04 58  A 1 
ATOM 474  C CA  . GLY A 1 58  ? 14.222  36.716  8.658   1.00 46.98 58  A 1 
ATOM 475  C C   . GLY A 1 58  ? 12.755  36.291  8.787   1.00 46.36 58  A 1 
ATOM 476  O O   . GLY A 1 58  ? 12.238  35.640  7.878   1.00 43.45 58  A 1 
ATOM 477  N N   . ILE A 1 59  ? 12.049  36.644  9.882   1.00 36.77 59  A 1 
ATOM 478  C CA  . ILE A 1 59  ? 10.612  36.374  10.035  1.00 39.18 59  A 1 
ATOM 479  C C   . ILE A 1 59  ? 9.820   37.521  9.389   1.00 38.69 59  A 1 
ATOM 480  O O   . ILE A 1 59  ? 9.147   38.315  10.046  1.00 36.65 59  A 1 
ATOM 481  C CB  . ILE A 1 59  ? 10.212  36.065  11.504  1.00 36.35 59  A 1 
ATOM 482  C CG1 . ILE A 1 59  ? 11.012  34.865  12.068  1.00 33.86 59  A 1 
ATOM 483  C CG2 . ILE A 1 59  ? 8.709   35.710  11.605  1.00 34.20 59  A 1 
ATOM 484  C CD1 . ILE A 1 59  ? 10.999  34.789  13.601  1.00 31.70 59  A 1 
ATOM 485  N N   . ARG A 1 60  ? 9.884   37.613  8.066   1.00 34.01 60  A 1 
ATOM 486  C CA  . ARG A 1 60  ? 8.706   38.014  7.291   1.00 37.61 60  A 1 
ATOM 487  C C   . ARG A 1 60  ? 7.839   36.760  7.145   1.00 37.31 60  A 1 
ATOM 488  O O   . ARG A 1 60  ? 8.410   35.679  6.980   1.00 36.02 60  A 1 
ATOM 489  C CB  . ARG A 1 60  ? 9.098   38.611  5.933   1.00 36.47 60  A 1 
ATOM 490  C CG  . ARG A 1 60  ? 9.770   39.980  6.113   1.00 33.14 60  A 1 
ATOM 491  C CD  . ARG A 1 60  ? 10.055  40.645  4.766   1.00 30.35 60  A 1 
ATOM 492  N NE  . ARG A 1 60  ? 10.779  41.916  4.950   1.00 27.71 60  A 1 
ATOM 493  C CZ  . ARG A 1 60  ? 11.094  42.792  4.003   1.00 24.93 60  A 1 
ATOM 494  N NH1 . ARG A 1 60  ? 10.761  42.609  2.755   1.00 24.55 60  A 1 
ATOM 495  N NH2 . ARG A 1 60  ? 11.762  43.873  4.301   1.00 23.46 60  A 1 
ATOM 496  N N   . PRO A 1 61  ? 6.491   36.859  7.229   1.00 32.39 61  A 1 
ATOM 497  C CA  . PRO A 1 61  ? 5.657   35.736  6.817   1.00 33.83 61  A 1 
ATOM 498  C C   . PRO A 1 61  ? 6.151   35.283  5.442   1.00 34.23 61  A 1 
ATOM 499  O O   . PRO A 1 61  ? 6.618   36.143  4.680   1.00 32.82 61  A 1 
ATOM 500  C CB  . PRO A 1 61  ? 4.218   36.271  6.781   1.00 31.50 61  A 1 
ATOM 501  C CG  . PRO A 1 61  ? 4.395   37.779  6.602   1.00 31.09 61  A 1 
ATOM 502  C CD  . PRO A 1 61  ? 5.703   38.076  7.333   1.00 32.96 61  A 1 
ATOM 503  N N   . PRO A 1 62  ? 6.120   33.977  5.122   1.00 33.39 62  A 1 
ATOM 504  C CA  . PRO A 1 62  ? 6.562   33.535  3.810   1.00 35.47 62  A 1 
ATOM 505  C C   . PRO A 1 62  ? 5.731   34.301  2.785   1.00 35.90 62  A 1 
ATOM 506  O O   . PRO A 1 62  ? 4.553   34.029  2.581   1.00 34.59 62  A 1 
ATOM 507  C CB  . PRO A 1 62  ? 6.346   32.014  3.780   1.00 33.20 62  A 1 
ATOM 508  C CG  . PRO A 1 62  ? 5.261   31.778  4.828   1.00 33.26 62  A 1 
ATOM 509  C CD  . PRO A 1 62  ? 5.507   32.881  5.858   1.00 35.42 62  A 1 
ATOM 510  N N   . SER A 1 63  ? 6.336   35.354  2.211   1.00 35.12 63  A 1 
ATOM 511  C CA  . SER A 1 63  ? 5.795   35.943  1.010   1.00 38.28 63  A 1 
ATOM 512  C C   . SER A 1 63  ? 5.612   34.766  0.077   1.00 39.32 63  A 1 
ATOM 513  O O   . SER A 1 63  ? 6.540   33.956  -0.044  1.00 37.05 63  A 1 
ATOM 514  C CB  . SER A 1 63  ? 6.751   36.984  0.410   1.00 35.89 63  A 1 
ATOM 515  O OG  . SER A 1 63  ? 7.988   36.414  0.028   1.00 31.70 63  A 1 
ATOM 516  N N   . ASN A 1 64  ? 4.434   34.652  -0.535  1.00 34.57 64  A 1 
ATOM 517  C CA  . ASN A 1 64  ? 4.160   33.760  -1.653  1.00 38.30 64  A 1 
ATOM 518  C C   . ASN A 1 64  ? 5.342   33.851  -2.634  1.00 38.78 64  A 1 
ATOM 519  O O   . ASN A 1 64  ? 5.339   34.678  -3.550  1.00 36.14 64  A 1 
ATOM 520  C CB  . ASN A 1 64  ? 2.831   34.203  -2.317  1.00 35.48 64  A 1 
ATOM 521  C CG  . ASN A 1 64  ? 1.656   33.271  -2.064  1.00 31.42 64  A 1 
ATOM 522  O OD1 . ASN A 1 64  ? 1.815   32.117  -1.726  1.00 29.14 64  A 1 
ATOM 523  N ND2 . ASN A 1 64  ? 0.442   33.726  -2.275  1.00 28.03 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? 6.401   33.074  -2.397  1.00 40.22 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? 7.457   32.867  -3.376  1.00 43.99 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? 6.728   32.117  -4.466  1.00 44.15 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? 6.508   30.919  -4.346  1.00 41.84 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? 8.659   32.088  -2.812  1.00 41.23 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? 9.693   32.999  -2.134  1.00 36.61 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? 10.927  32.199  -1.685  1.00 34.16 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? 11.981  33.116  -1.053  1.00 29.38 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? 13.159  32.345  -0.562  1.00 27.73 65  A 1 
ATOM 533  N N   . GLN A 1 66  ? 6.270   32.874  -5.453  1.00 45.02 66  A 1 
ATOM 534  C CA  . GLN A 1 66  ? 5.782   32.344  -6.706  1.00 47.28 66  A 1 
ATOM 535  C C   . GLN A 1 66  ? 6.720   31.197  -7.060  1.00 48.97 66  A 1 
ATOM 536  O O   . GLN A 1 66  ? 7.927   31.413  -7.210  1.00 47.47 66  A 1 
ATOM 537  C CB  . GLN A 1 66  ? 5.843   33.426  -7.799  1.00 43.39 66  A 1 
ATOM 538  C CG  . GLN A 1 66  ? 4.707   34.454  -7.705  1.00 38.41 66  A 1 
ATOM 539  C CD  . GLN A 1 66  ? 4.773   35.486  -8.830  1.00 34.51 66  A 1 
ATOM 540  O OE1 . GLN A 1 66  ? 5.765   35.642  -9.529  1.00 31.37 66  A 1 
ATOM 541  N NE2 . GLN A 1 66  ? 3.721   36.236  -9.055  1.00 31.59 66  A 1 
ATOM 542  N N   . LEU A 1 67  ? 6.157   30.002  -7.090  1.00 46.89 67  A 1 
ATOM 543  C CA  . LEU A 1 67  ? 6.816   28.785  -7.553  1.00 47.75 67  A 1 
ATOM 544  C C   . LEU A 1 67  ? 7.572   29.190  -8.811  1.00 49.00 67  A 1 
ATOM 545  O O   . LEU A 1 67  ? 6.948   29.696  -9.753  1.00 47.19 67  A 1 
ATOM 546  C CB  . LEU A 1 67  ? 5.717   27.749  -7.850  1.00 45.34 67  A 1 
ATOM 547  C CG  . LEU A 1 67  ? 6.248   26.316  -8.012  1.00 41.86 67  A 1 
ATOM 548  C CD1 . LEU A 1 67  ? 6.431   25.661  -6.649  1.00 38.99 67  A 1 
ATOM 549  C CD2 . LEU A 1 67  ? 5.245   25.485  -8.816  1.00 40.25 67  A 1 
ATOM 550  N N   . ASN A 1 68  ? 8.909   29.125  -8.779  1.00 51.23 68  A 1 
ATOM 551  C CA  . ASN A 1 68  ? 9.708   29.775  -9.806  1.00 55.74 68  A 1 
ATOM 552  C C   . ASN A 1 68  ? 9.429   29.035  -11.120 1.00 57.95 68  A 1 
ATOM 553  O O   . ASN A 1 68  ? 10.040  28.008  -11.405 1.00 56.69 68  A 1 
ATOM 554  C CB  . ASN A 1 68  ? 11.184  29.797  -9.353  1.00 51.39 68  A 1 
ATOM 555  C CG  . ASN A 1 68  ? 12.080  30.675  -10.207 1.00 45.66 68  A 1 
ATOM 556  O OD1 . ASN A 1 68  ? 11.706  31.204  -11.247 1.00 43.17 68  A 1 
ATOM 557  N ND2 . ASN A 1 68  ? 13.314  30.850  -9.801  1.00 40.52 68  A 1 
ATOM 558  N N   . ARG A 1 69  ? 8.450   29.526  -11.884 1.00 53.08 69  A 1 
ATOM 559  C CA  . ARG A 1 69  ? 7.885   28.855  -13.069 1.00 56.29 69  A 1 
ATOM 560  C C   . ARG A 1 69  ? 8.989   28.462  -14.044 1.00 56.88 69  A 1 
ATOM 561  O O   . ARG A 1 69  ? 8.912   27.422  -14.678 1.00 58.10 69  A 1 
ATOM 562  C CB  . ARG A 1 69  ? 6.853   29.765  -13.770 1.00 55.75 69  A 1 
ATOM 563  C CG  . ARG A 1 69  ? 5.488   29.827  -13.063 1.00 51.79 69  A 1 
ATOM 564  C CD  . ARG A 1 69  ? 4.519   30.718  -13.862 1.00 50.96 69  A 1 
ATOM 565  N NE  . ARG A 1 69  ? 3.134   30.659  -13.351 1.00 44.29 69  A 1 
ATOM 566  C CZ  . ARG A 1 69  ? 2.079   31.277  -13.862 1.00 40.47 69  A 1 
ATOM 567  N NH1 . ARG A 1 69  ? 2.170   32.069  -14.897 1.00 36.61 69  A 1 
ATOM 568  N NH2 . ARG A 1 69  ? 0.894   31.109  -13.341 1.00 36.92 69  A 1 
ATOM 569  N N   . LYS A 1 70  ? 10.058  29.255  -14.076 1.00 60.48 70  A 1 
ATOM 570  C CA  . LYS A 1 70  ? 11.256  28.979  -14.873 1.00 63.23 70  A 1 
ATOM 571  C C   . LYS A 1 70  ? 12.039  27.761  -14.368 1.00 63.75 70  A 1 
ATOM 572  O O   . LYS A 1 70  ? 12.590  27.043  -15.189 1.00 64.20 70  A 1 
ATOM 573  C CB  . LYS A 1 70  ? 12.161  30.225  -14.912 1.00 61.94 70  A 1 
ATOM 574  C CG  . LYS A 1 70  ? 11.501  31.421  -15.626 1.00 60.50 70  A 1 
ATOM 575  C CD  . LYS A 1 70  ? 12.455  32.623  -15.715 1.00 58.45 70  A 1 
ATOM 576  C CE  . LYS A 1 70  ? 11.768  33.788  -16.446 1.00 51.84 70  A 1 
ATOM 577  N NZ  . LYS A 1 70  ? 12.644  34.990  -16.559 1.00 45.66 70  A 1 
ATOM 578  N N   . ALA A 1 71  ? 12.115  27.526  -13.060 1.00 60.04 71  A 1 
ATOM 579  C CA  . ALA A 1 71  ? 12.806  26.365  -12.494 1.00 61.07 71  A 1 
ATOM 580  C C   . ALA A 1 71  ? 12.022  25.070  -12.755 1.00 62.09 71  A 1 
ATOM 581  O O   . ALA A 1 71  ? 12.599  24.104  -13.242 1.00 61.71 71  A 1 
ATOM 582  C CB  . ALA A 1 71  ? 13.060  26.595  -11.001 1.00 59.83 71  A 1 
ATOM 583  N N   . VAL A 1 72  ? 10.700  25.091  -12.535 1.00 56.25 72  A 1 
ATOM 584  C CA  . VAL A 1 72  ? 9.807   23.963  -12.865 1.00 57.52 72  A 1 
ATOM 585  C C   . VAL A 1 72  ? 9.839   23.673  -14.363 1.00 57.86 72  A 1 
ATOM 586  O O   . VAL A 1 72  ? 10.015  22.529  -14.767 1.00 59.41 72  A 1 
ATOM 587  C CB  . VAL A 1 72  ? 8.368   24.239  -12.386 1.00 57.07 72  A 1 
ATOM 588  C CG1 . VAL A 1 72  ? 7.411   23.101  -12.746 1.00 51.94 72  A 1 
ATOM 589  C CG2 . VAL A 1 72  ? 8.334   24.415  -10.864 1.00 55.18 72  A 1 
ATOM 590  N N   . PHE A 1 73  ? 9.772   24.708  -15.200 1.00 55.30 73  A 1 
ATOM 591  C CA  . PHE A 1 73  ? 9.864   24.559  -16.651 1.00 55.99 73  A 1 
ATOM 592  C C   . PHE A 1 73  ? 11.215  23.982  -17.093 1.00 56.91 73  A 1 
ATOM 593  O O   . PHE A 1 73  ? 11.248  23.096  -17.941 1.00 57.79 73  A 1 
ATOM 594  C CB  . PHE A 1 73  ? 9.591   25.912  -17.315 1.00 55.57 73  A 1 
ATOM 595  C CG  . PHE A 1 73  ? 9.569   25.846  -18.826 1.00 56.88 73  A 1 
ATOM 596  C CD1 . PHE A 1 73  ? 10.700  26.219  -19.577 1.00 52.27 73  A 1 
ATOM 597  C CD2 . PHE A 1 73  ? 8.411   25.388  -19.485 1.00 56.91 73  A 1 
ATOM 598  C CE1 . PHE A 1 73  ? 10.670  26.136  -20.979 1.00 50.25 73  A 1 
ATOM 599  C CE2 . PHE A 1 73  ? 8.387   25.303  -20.886 1.00 52.83 73  A 1 
ATOM 600  C CZ  . PHE A 1 73  ? 9.516   25.678  -21.631 1.00 56.09 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? 12.331  24.428  -16.501 1.00 62.65 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? 13.666  23.869  -16.778 1.00 61.82 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? 13.787  22.413  -16.335 1.00 61.65 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? 14.391  21.632  -17.057 1.00 64.94 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? 14.752  24.713  -16.100 1.00 62.95 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? 15.039  26.019  -16.852 1.00 60.85 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? 16.017  26.861  -16.026 1.00 61.45 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? 16.321  28.151  -16.674 1.00 55.60 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? 17.185  29.052  -16.238 1.00 49.90 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? 17.865  28.879  -15.141 1.00 46.79 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? 17.390  30.151  -16.903 1.00 45.18 74  A 1 
ATOM 612  N N   . LEU A 1 75  ? 13.214  22.050  -15.191 1.00 58.45 75  A 1 
ATOM 613  C CA  . LEU A 1 75  ? 13.184  20.672  -14.707 1.00 57.40 75  A 1 
ATOM 614  C C   . LEU A 1 75  ? 12.388  19.776  -15.668 1.00 58.07 75  A 1 
ATOM 615  O O   . LEU A 1 75  ? 12.910  18.769  -16.138 1.00 59.17 75  A 1 
ATOM 616  C CB  . LEU A 1 75  ? 12.599  20.657  -13.280 1.00 56.98 75  A 1 
ATOM 617  C CG  . LEU A 1 75  ? 12.704  19.286  -12.582 1.00 53.27 75  A 1 
ATOM 618  C CD1 . LEU A 1 75  ? 14.132  19.001  -12.129 1.00 49.39 75  A 1 
ATOM 619  C CD2 . LEU A 1 75  ? 11.797  19.263  -11.353 1.00 54.75 75  A 1 
ATOM 620  N N   . CYS A 1 76  ? 11.175  20.190  -16.045 1.00 55.45 76  A 1 
ATOM 621  C CA  . CYS A 1 76  ? 10.357  19.473  -17.024 1.00 55.43 76  A 1 
ATOM 622  C C   . CYS A 1 76  ? 11.055  19.365  -18.389 1.00 54.78 76  A 1 
ATOM 623  O O   . CYS A 1 76  ? 11.045  18.300  -18.998 1.00 57.67 76  A 1 
ATOM 624  C CB  . CYS A 1 76  ? 9.000   20.177  -17.174 1.00 54.76 76  A 1 
ATOM 625  S SG  . CYS A 1 76  ? 8.037   20.040  -15.641 1.00 49.34 76  A 1 
ATOM 626  N N   . LEU A 1 77  ? 11.706  20.432  -18.853 1.00 62.19 77  A 1 
ATOM 627  C CA  . LEU A 1 77  ? 12.466  20.427  -20.103 1.00 60.34 77  A 1 
ATOM 628  C C   . LEU A 1 77  ? 13.681  19.492  -20.023 1.00 61.05 77  A 1 
ATOM 629  O O   . LEU A 1 77  ? 13.959  18.781  -20.982 1.00 63.41 77  A 1 
ATOM 630  C CB  . LEU A 1 77  ? 12.873  21.873  -20.440 1.00 60.92 77  A 1 
ATOM 631  C CG  . LEU A 1 77  ? 13.495  22.034  -21.838 1.00 59.37 77  A 1 
ATOM 632  C CD1 . LEU A 1 77  ? 12.468  21.805  -22.947 1.00 52.61 77  A 1 
ATOM 633  C CD2 . LEU A 1 77  ? 14.052  23.450  -21.990 1.00 58.98 77  A 1 
ATOM 634  N N   . GLY A 1 78  ? 14.372  19.451  -18.881 1.00 64.56 78  A 1 
ATOM 635  C CA  . GLY A 1 78  ? 15.466  18.516  -18.617 1.00 61.53 78  A 1 
ATOM 636  C C   . GLY A 1 78  ? 15.006  17.059  -18.670 1.00 60.63 78  A 1 
ATOM 637  O O   . GLY A 1 78  ? 15.641  16.245  -19.335 1.00 62.97 78  A 1 
ATOM 638  N N   . PHE A 1 79  ? 13.858  16.738  -18.062 1.00 59.00 79  A 1 
ATOM 639  C CA  . PHE A 1 79  ? 13.248  15.406  -18.155 1.00 57.73 79  A 1 
ATOM 640  C C   . PHE A 1 79  ? 12.822  15.054  -19.588 1.00 56.97 79  A 1 
ATOM 641  O O   . PHE A 1 79  ? 13.097  13.953  -20.057 1.00 58.28 79  A 1 
ATOM 642  C CB  . PHE A 1 79  ? 12.058  15.310  -17.194 1.00 57.09 79  A 1 
ATOM 643  C CG  . PHE A 1 79  ? 12.439  14.793  -15.821 1.00 55.33 79  A 1 
ATOM 644  C CD1 . PHE A 1 79  ? 12.662  13.417  -15.639 1.00 52.10 79  A 1 
ATOM 645  C CD2 . PHE A 1 79  ? 12.574  15.669  -14.731 1.00 53.16 79  A 1 
ATOM 646  C CE1 . PHE A 1 79  ? 13.023  12.920  -14.375 1.00 47.03 79  A 1 
ATOM 647  C CE2 . PHE A 1 79  ? 12.938  15.171  -13.464 1.00 47.64 79  A 1 
ATOM 648  C CZ  . PHE A 1 79  ? 13.163  13.797  -13.288 1.00 49.50 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? 12.223  15.987  -20.331 1.00 60.29 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? 11.863  15.770  -21.738 1.00 59.44 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? 13.097  15.543  -22.626 1.00 59.57 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? 13.065  14.689  -23.511 1.00 60.91 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? 11.045  16.971  -22.247 1.00 57.87 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? 9.601   17.025  -21.717 1.00 55.89 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? 8.981   18.374  -22.072 1.00 51.29 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? 8.728   15.926  -22.321 1.00 54.25 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? 14.190  16.270  -22.383 1.00 63.72 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? 15.473  16.059  -23.061 1.00 61.99 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? 16.085  14.704  -22.700 1.00 61.93 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? 16.543  14.002  -23.597 1.00 63.43 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? 16.433  17.213  -22.715 1.00 61.32 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? 16.284  18.408  -23.670 1.00 59.16 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? 16.782  19.689  -23.010 1.00 54.15 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? 17.092  18.191  -24.947 1.00 58.40 81  A 1 
ATOM 665  N N   . PHE A 1 82  ? 16.038  14.307  -21.428 1.00 59.13 82  A 1 
ATOM 666  C CA  . PHE A 1 82  ? 16.474  12.994  -20.963 1.00 57.30 82  A 1 
ATOM 667  C C   . PHE A 1 82  ? 15.700  11.882  -21.688 1.00 55.91 82  A 1 
ATOM 668  O O   . PHE A 1 82  ? 16.310  11.045  -22.350 1.00 56.23 82  A 1 
ATOM 669  C CB  . PHE A 1 82  ? 16.317  12.930  -19.438 1.00 56.06 82  A 1 
ATOM 670  C CG  . PHE A 1 82  ? 16.699  11.601  -18.824 1.00 53.26 82  A 1 
ATOM 671  C CD1 . PHE A 1 82  ? 15.720  10.622  -18.584 1.00 51.63 82  A 1 
ATOM 672  C CD2 . PHE A 1 82  ? 18.041  11.347  -18.486 1.00 52.13 82  A 1 
ATOM 673  C CE1 . PHE A 1 82  ? 16.079  9.394   -18.007 1.00 47.45 82  A 1 
ATOM 674  C CE2 . PHE A 1 82  ? 18.400  10.116  -17.908 1.00 49.08 82  A 1 
ATOM 675  C CZ  . PHE A 1 82  ? 17.419  9.139   -17.669 1.00 50.94 82  A 1 
ATOM 676  N N   . PHE A 1 83  ? 14.366  11.941  -21.705 1.00 60.52 83  A 1 
ATOM 677  C CA  . PHE A 1 83  ? 13.548  10.973  -22.439 1.00 59.31 83  A 1 
ATOM 678  C C   . PHE A 1 83  ? 13.840  10.959  -23.944 1.00 57.82 83  A 1 
ATOM 679  O O   . PHE A 1 83  ? 13.838  9.900   -24.563 1.00 57.38 83  A 1 
ATOM 680  C CB  . PHE A 1 83  ? 12.057  11.259  -22.187 1.00 57.27 83  A 1 
ATOM 681  C CG  . PHE A 1 83  ? 11.568  10.967  -20.779 1.00 56.36 83  A 1 
ATOM 682  C CD1 . PHE A 1 83  ? 11.915  9.767   -20.138 1.00 53.12 83  A 1 
ATOM 683  C CD2 . PHE A 1 83  ? 10.722  11.881  -20.126 1.00 52.62 83  A 1 
ATOM 684  C CE1 . PHE A 1 83  ? 11.426  9.480   -18.852 1.00 47.39 83  A 1 
ATOM 685  C CE2 . PHE A 1 83  ? 10.227  11.591  -18.839 1.00 48.47 83  A 1 
ATOM 686  C CZ  . PHE A 1 83  ? 10.581  10.391  -18.203 1.00 49.51 83  A 1 
ATOM 687  N N   . ARG A 1 84  ? 14.145  12.104  -24.545 1.00 63.50 84  A 1 
ATOM 688  C CA  . ARG A 1 84  ? 14.493  12.187  -25.965 1.00 60.85 84  A 1 
ATOM 689  C C   . ARG A 1 84  ? 15.860  11.579  -26.284 1.00 59.69 84  A 1 
ATOM 690  O O   . ARG A 1 84  ? 16.020  11.023  -27.366 1.00 59.47 84  A 1 
ATOM 691  C CB  . ARG A 1 84  ? 14.391  13.647  -26.411 1.00 57.02 84  A 1 
ATOM 692  C CG  . ARG A 1 84  ? 14.518  13.798  -27.931 1.00 52.10 84  A 1 
ATOM 693  C CD  . ARG A 1 84  ? 14.277  15.252  -28.336 1.00 49.99 84  A 1 
ATOM 694  N NE  . ARG A 1 84  ? 14.394  15.420  -29.796 1.00 43.01 84  A 1 
ATOM 695  C CZ  . ARG A 1 84  ? 13.749  16.295  -30.551 1.00 38.45 84  A 1 
ATOM 696  N NH1 . ARG A 1 84  ? 12.897  17.146  -30.056 1.00 37.34 84  A 1 
ATOM 697  N NH2 . ARG A 1 84  ? 13.952  16.330  -31.836 1.00 36.19 84  A 1 
ATOM 698  N N   . LEU A 1 85  ? 16.831  11.687  -25.381 1.00 59.98 85  A 1 
ATOM 699  C CA  . LEU A 1 85  ? 18.172  11.114  -25.550 1.00 58.56 85  A 1 
ATOM 700  C C   . LEU A 1 85  ? 18.160  9.582   -25.435 1.00 57.82 85  A 1 
ATOM 701  O O   . LEU A 1 85  ? 18.841  8.916   -26.206 1.00 56.49 85  A 1 
ATOM 702  C CB  . LEU A 1 85  ? 19.126  11.740  -24.516 1.00 54.98 85  A 1 
ATOM 703  C CG  . LEU A 1 85  ? 19.530  13.192  -24.828 1.00 52.63 85  A 1 
ATOM 704  C CD1 . LEU A 1 85  ? 20.217  13.814  -23.615 1.00 49.58 85  A 1 
ATOM 705  C CD2 . LEU A 1 85  ? 20.491  13.282  -26.015 1.00 52.37 85  A 1 
ATOM 706  N N   . PHE A 1 86  ? 17.347  9.030   -24.538 1.00 54.16 86  A 1 
ATOM 707  C CA  . PHE A 1 86  ? 17.255  7.579   -24.315 1.00 53.25 86  A 1 
ATOM 708  C C   . PHE A 1 86  ? 16.178  6.883   -25.170 1.00 51.01 86  A 1 
ATOM 709  O O   . PHE A 1 86  ? 16.244  5.677   -25.367 1.00 48.38 86  A 1 
ATOM 710  C CB  . PHE A 1 86  ? 17.108  7.326   -22.811 1.00 50.15 86  A 1 
ATOM 711  C CG  . PHE A 1 86  ? 18.387  7.608   -22.037 1.00 48.48 86  A 1 
ATOM 712  C CD1 . PHE A 1 86  ? 19.396  6.637   -21.977 1.00 45.85 86  A 1 
ATOM 713  C CD2 . PHE A 1 86  ? 18.593  8.855   -21.421 1.00 45.04 86  A 1 
ATOM 714  C CE1 . PHE A 1 86  ? 20.600  6.910   -21.304 1.00 41.78 86  A 1 
ATOM 715  C CE2 . PHE A 1 86  ? 19.801  9.131   -20.753 1.00 42.84 86  A 1 
ATOM 716  C CZ  . PHE A 1 86  ? 20.803  8.160   -20.695 1.00 43.48 86  A 1 
ATOM 717  N N   . GLY A 1 87  ? 15.239  7.621   -25.756 1.00 48.26 87  A 1 
ATOM 718  C CA  . GLY A 1 87  ? 14.120  7.090   -26.557 1.00 48.31 87  A 1 
ATOM 719  C C   . GLY A 1 87  ? 14.482  6.465   -27.917 1.00 48.23 87  A 1 
ATOM 720  O O   . GLY A 1 87  ? 13.586  6.231   -28.726 1.00 45.45 87  A 1 
ATOM 721  N N   . ASN A 1 88  ? 15.759  6.230   -28.206 1.00 46.36 88  A 1 
ATOM 722  C CA  . ASN A 1 88  ? 16.241  5.585   -29.436 1.00 48.29 88  A 1 
ATOM 723  C C   . ASN A 1 88  ? 16.724  4.135   -29.229 1.00 46.74 88  A 1 
ATOM 724  O O   . ASN A 1 88  ? 17.196  3.527   -30.189 1.00 44.44 88  A 1 
ATOM 725  C CB  . ASN A 1 88  ? 17.334  6.460   -30.069 1.00 44.09 88  A 1 
ATOM 726  C CG  . ASN A 1 88  ? 16.835  7.735   -30.720 1.00 39.95 88  A 1 
ATOM 727  O OD1 . ASN A 1 88  ? 15.700  7.893   -31.151 1.00 38.18 88  A 1 
ATOM 728  N ND2 . ASN A 1 88  ? 17.707  8.709   -30.858 1.00 37.15 88  A 1 
ATOM 729  N N   . ILE A 1 89  ? 16.634  3.579   -28.027 1.00 44.83 89  A 1 
ATOM 730  C CA  . ILE A 1 89  ? 16.975  2.173   -27.759 1.00 45.66 89  A 1 
ATOM 731  C C   . ILE A 1 89  ? 15.791  1.310   -28.219 1.00 45.54 89  A 1 
ATOM 732  O O   . ILE A 1 89  ? 14.673  1.487   -27.736 1.00 43.21 89  A 1 
ATOM 733  C CB  . ILE A 1 89  ? 17.365  1.964   -26.278 1.00 41.65 89  A 1 
ATOM 734  C CG1 . ILE A 1 89  ? 18.546  2.894   -25.891 1.00 38.01 89  A 1 
ATOM 735  C CG2 . ILE A 1 89  ? 17.740  0.490   -26.034 1.00 39.94 89  A 1 
ATOM 736  C CD1 . ILE A 1 89  ? 18.928  2.863   -24.402 1.00 36.18 89  A 1 
ATOM 737  N N   . GLN A 1 90  ? 16.014  0.437   -29.202 1.00 43.63 90  A 1 
ATOM 738  C CA  . GLN A 1 90  ? 14.978  -0.387  -29.831 1.00 45.31 90  A 1 
ATOM 739  C C   . GLN A 1 90  ? 15.044  -1.836  -29.334 1.00 46.47 90  A 1 
ATOM 740  O O   . GLN A 1 90  ? 16.125  -2.410  -29.241 1.00 44.34 90  A 1 
ATOM 741  C CB  . GLN A 1 90  ? 15.110  -0.349  -31.364 1.00 40.25 90  A 1 
ATOM 742  C CG  . GLN A 1 90  ? 14.845  1.045   -31.961 1.00 35.97 90  A 1 
ATOM 743  C CD  . GLN A 1 90  ? 14.838  1.057   -33.489 1.00 32.63 90  A 1 
ATOM 744  O OE1 . GLN A 1 90  ? 15.281  0.149   -34.169 1.00 29.76 90  A 1 
ATOM 745  N NE2 . GLN A 1 90  ? 14.341  2.105   -34.109 1.00 31.57 90  A 1 
ATOM 746  N N   . GLY A 1 91  ? 13.867  -2.413  -29.076 1.00 43.42 91  A 1 
ATOM 747  C CA  . GLY A 1 91  ? 13.664  -3.844  -28.830 1.00 45.83 91  A 1 
ATOM 748  C C   . GLY A 1 91  ? 12.173  -4.118  -28.618 1.00 47.14 91  A 1 
ATOM 749  O O   . GLY A 1 91  ? 11.494  -3.290  -28.015 1.00 45.33 91  A 1 
ATOM 750  N N   . ILE A 1 92  ? 11.647  -5.223  -29.157 1.00 47.88 92  A 1 
ATOM 751  C CA  . ILE A 1 92  ? 10.261  -5.680  -28.932 1.00 49.41 92  A 1 
ATOM 752  C C   . ILE A 1 92  ? 10.359  -6.988  -28.156 1.00 50.92 92  A 1 
ATOM 753  O O   . ILE A 1 92  ? 10.672  -8.019  -28.749 1.00 47.99 92  A 1 
ATOM 754  C CB  . ILE A 1 92  ? 9.472   -5.858  -30.253 1.00 43.52 92  A 1 
ATOM 755  C CG1 . ILE A 1 92  ? 9.411   -4.549  -31.068 1.00 39.85 92  A 1 
ATOM 756  C CG2 . ILE A 1 92  ? 8.036   -6.351  -29.949 1.00 42.40 92  A 1 
ATOM 757  C CD1 . ILE A 1 92  ? 8.769   -4.713  -32.459 1.00 35.79 92  A 1 
ATOM 758  N N   . PHE A 1 93  ? 10.139  -6.952  -26.833 1.00 53.00 93  A 1 
ATOM 759  C CA  . PHE A 1 93  ? 10.281  -8.127  -25.964 1.00 57.88 93  A 1 
ATOM 760  C C   . PHE A 1 93  ? 9.176   -8.181  -24.916 1.00 60.50 93  A 1 
ATOM 761  O O   . PHE A 1 93  ? 8.711   -7.151  -24.442 1.00 57.76 93  A 1 
ATOM 762  C CB  . PHE A 1 93  ? 11.661  -8.112  -25.297 1.00 53.01 93  A 1 
ATOM 763  C CG  . PHE A 1 93  ? 12.798  -8.048  -26.291 1.00 51.85 93  A 1 
ATOM 764  C CD1 . PHE A 1 93  ? 13.074  -9.152  -27.114 1.00 49.85 93  A 1 
ATOM 765  C CD2 . PHE A 1 93  ? 13.541  -6.861  -26.435 1.00 49.21 93  A 1 
ATOM 766  C CE1 . PHE A 1 93  ? 14.100  -9.073  -28.073 1.00 42.32 93  A 1 
ATOM 767  C CE2 . PHE A 1 93  ? 14.567  -6.789  -27.393 1.00 45.19 93  A 1 
ATOM 768  C CZ  . PHE A 1 93  ? 14.849  -7.895  -28.211 1.00 46.47 93  A 1 
ATOM 769  N N   . ALA A 1 94  ? 8.753   -9.387  -24.543 1.00 67.53 94  A 1 
ATOM 770  C CA  . ALA A 1 94  ? 7.716   -9.599  -23.542 1.00 72.31 94  A 1 
ATOM 771  C C   . ALA A 1 94  ? 8.141   -9.119  -22.140 1.00 73.83 94  A 1 
ATOM 772  O O   . ALA A 1 94  ? 9.330   -9.059  -21.815 1.00 71.87 94  A 1 
ATOM 773  C CB  . ALA A 1 94  ? 7.350   -11.087 -23.553 1.00 67.11 94  A 1 
ATOM 774  N N   . LEU A 1 95  ? 7.156   -8.839  -21.280 1.00 71.92 95  A 1 
ATOM 775  C CA  . LEU A 1 95  ? 7.417   -8.651  -19.852 1.00 74.39 95  A 1 
ATOM 776  C C   . LEU A 1 95  ? 8.151   -9.878  -19.278 1.00 75.83 95  A 1 
ATOM 777  O O   . LEU A 1 95  ? 7.772   -11.014 -19.565 1.00 75.89 95  A 1 
ATOM 778  C CB  . LEU A 1 95  ? 6.108   -8.422  -19.075 1.00 73.54 95  A 1 
ATOM 779  C CG  . LEU A 1 95  ? 5.512   -7.011  -19.189 1.00 69.76 95  A 1 
ATOM 780  C CD1 . LEU A 1 95  ? 4.175   -6.968  -18.449 1.00 65.87 95  A 1 
ATOM 781  C CD2 . LEU A 1 95  ? 6.408   -5.944  -18.560 1.00 68.02 95  A 1 
ATOM 782  N N   . PRO A 1 96  ? 9.162   -9.688  -18.403 1.00 81.60 96  A 1 
ATOM 783  C CA  . PRO A 1 96  ? 9.831   -10.811 -17.757 1.00 82.47 96  A 1 
ATOM 784  C C   . PRO A 1 96  ? 8.835   -11.702 -17.008 1.00 86.30 96  A 1 
ATOM 785  O O   . PRO A 1 96  ? 8.073   -11.216 -16.172 1.00 86.68 96  A 1 
ATOM 786  C CB  . PRO A 1 96  ? 10.854  -10.187 -16.809 1.00 78.41 96  A 1 
ATOM 787  C CG  . PRO A 1 96  ? 11.136  -8.823  -17.433 1.00 76.95 96  A 1 
ATOM 788  C CD  . PRO A 1 96  ? 9.794   -8.431  -18.038 1.00 82.19 96  A 1 
ATOM 789  N N   . SER A 1 97  ? 8.860   -13.014 -17.257 1.00 88.61 97  A 1 
ATOM 790  C CA  . SER A 1 97  ? 7.871   -13.957 -16.699 1.00 89.92 97  A 1 
ATOM 791  C C   . SER A 1 97  ? 7.790   -13.925 -15.170 1.00 91.61 97  A 1 
ATOM 792  O O   . SER A 1 97  ? 6.714   -14.131 -14.607 1.00 90.05 97  A 1 
ATOM 793  C CB  . SER A 1 97  ? 8.195   -15.389 -17.131 1.00 87.68 97  A 1 
ATOM 794  O OG  . SER A 1 97  ? 8.290   -15.484 -18.531 1.00 77.23 97  A 1 
ATOM 795  N N   . GLN A 1 98  ? 8.902   -13.654 -14.486 1.00 92.11 98  A 1 
ATOM 796  C CA  . GLN A 1 98  ? 8.963   -13.572 -13.024 1.00 93.27 98  A 1 
ATOM 797  C C   . GLN A 1 98  ? 8.793   -12.143 -12.481 1.00 94.11 98  A 1 
ATOM 798  O O   . GLN A 1 98  ? 8.913   -11.945 -11.272 1.00 92.86 98  A 1 
ATOM 799  C CB  . GLN A 1 98  ? 10.247  -14.238 -12.494 1.00 93.00 98  A 1 
ATOM 800  C CG  . GLN A 1 98  ? 10.434  -15.687 -12.954 1.00 90.97 98  A 1 
ATOM 801  C CD  . GLN A 1 98  ? 9.223   -16.572 -12.708 1.00 91.29 98  A 1 
ATOM 802  O OE1 . GLN A 1 98  ? 8.558   -16.514 -11.684 1.00 82.19 98  A 1 
ATOM 803  N NE2 . GLN A 1 98  ? 8.872   -17.426 -13.644 1.00 81.09 98  A 1 
ATOM 804  N N   . LYS A 1 99  ? 8.483   -11.159 -13.330 1.00 93.34 99  A 1 
ATOM 805  C CA  . LYS A 1 99  ? 8.102   -9.821  -12.858 1.00 93.20 99  A 1 
ATOM 806  C C   . LYS A 1 99  ? 6.819   -9.924  -12.041 1.00 93.90 99  A 1 
ATOM 807  O O   . LYS A 1 99  ? 5.827   -10.467 -12.524 1.00 93.11 99  A 1 
ATOM 808  C CB  . LYS A 1 99  ? 7.952   -8.859  -14.041 1.00 92.25 99  A 1 
ATOM 809  C CG  . LYS A 1 99  ? 7.574   -7.439  -13.574 1.00 90.37 99  A 1 
ATOM 810  C CD  . LYS A 1 99  ? 7.495   -6.474  -14.757 1.00 86.37 99  A 1 
ATOM 811  C CE  . LYS A 1 99  ? 6.973   -5.101  -14.320 1.00 80.99 99  A 1 
ATOM 812  N NZ  . LYS A 1 99  ? 8.057   -4.108  -14.172 1.00 73.75 99  A 1 
ATOM 813  N N   . ILE A 1 100 ? 6.835   -9.384  -10.825 1.00 93.47 100 A 1 
ATOM 814  C CA  . ILE A 1 100 ? 5.665   -9.334  -9.945  1.00 93.90 100 A 1 
ATOM 815  C C   . ILE A 1 100 ? 4.750   -8.197  -10.403 1.00 93.54 100 A 1 
ATOM 816  O O   . ILE A 1 100 ? 5.195   -7.069  -10.629 1.00 92.19 100 A 1 
ATOM 817  C CB  . ILE A 1 100 ? 6.080   -9.229  -8.459  1.00 93.87 100 A 1 
ATOM 818  C CG1 . ILE A 1 100 ? 6.927   -10.461 -8.053  1.00 92.59 100 A 1 
ATOM 819  C CG2 . ILE A 1 100 ? 4.835   -9.115  -7.562  1.00 91.95 100 A 1 
ATOM 820  C CD1 . ILE A 1 100 ? 7.485   -10.415 -6.626  1.00 87.59 100 A 1 
ATOM 821  N N   . VAL A 1 101 ? 3.464   -8.523  -10.533 1.00 93.66 101 A 1 
ATOM 822  C CA  . VAL A 1 101 ? 2.370   -7.585  -10.789 1.00 93.00 101 A 1 
ATOM 823  C C   . VAL A 1 101 ? 1.622   -7.375  -9.475  1.00 92.64 101 A 1 
ATOM 824  O O   . VAL A 1 101 ? 1.332   -8.336  -8.758  1.00 91.44 101 A 1 
ATOM 825  C CB  . VAL A 1 101 ? 1.450   -8.102  -11.910 1.00 92.36 101 A 1 
ATOM 826  C CG1 . VAL A 1 101 ? 0.375   -7.067  -12.259 1.00 89.05 101 A 1 
ATOM 827  C CG2 . VAL A 1 101 ? 2.244   -8.409  -13.188 1.00 89.61 101 A 1 
ATOM 828  N N   . TYR A 1 102 ? 1.340   -6.120  -9.141  1.00 92.30 102 A 1 
ATOM 829  C CA  . TYR A 1 102 ? 0.764   -5.699  -7.862  1.00 91.30 102 A 1 
ATOM 830  C C   . TYR A 1 102 ? -0.721  -5.339  -8.006  1.00 90.75 102 A 1 
ATOM 831  O O   . TYR A 1 102 ? -1.166  -5.055  -9.120  1.00 87.72 102 A 1 
ATOM 832  C CB  . TYR A 1 102 ? 1.602   -4.539  -7.325  1.00 89.83 102 A 1 
ATOM 833  C CG  . TYR A 1 102 ? 2.965   -4.974  -6.822  1.00 89.61 102 A 1 
ATOM 834  C CD1 . TYR A 1 102 ? 3.110   -5.448  -5.501  1.00 85.32 102 A 1 
ATOM 835  C CD2 . TYR A 1 102 ? 4.080   -4.927  -7.679  1.00 85.82 102 A 1 
ATOM 836  C CE1 . TYR A 1 102 ? 4.372   -5.856  -5.033  1.00 83.13 102 A 1 
ATOM 837  C CE2 . TYR A 1 102 ? 5.342   -5.338  -7.215  1.00 83.47 102 A 1 
ATOM 838  C CZ  . TYR A 1 102 ? 5.492   -5.797  -5.889  1.00 84.50 102 A 1 
ATOM 839  O OH  . TYR A 1 102 ? 6.716   -6.178  -5.440  1.00 81.54 102 A 1 
ATOM 840  N N   . PRO A 1 103 ? -1.513  -5.353  -6.910  1.00 90.39 103 A 1 
ATOM 841  C CA  . PRO A 1 103 ? -2.975  -5.231  -6.982  1.00 88.93 103 A 1 
ATOM 842  C C   . PRO A 1 103 ? -3.479  -3.907  -7.561  1.00 88.83 103 A 1 
ATOM 843  O O   . PRO A 1 103 ? -4.586  -3.874  -8.094  1.00 85.29 103 A 1 
ATOM 844  C CB  . PRO A 1 103 ? -3.472  -5.419  -5.545  1.00 86.46 103 A 1 
ATOM 845  C CG  . PRO A 1 103 ? -2.266  -5.065  -4.681  1.00 84.84 103 A 1 
ATOM 846  C CD  . PRO A 1 103 ? -1.101  -5.558  -5.527  1.00 88.14 103 A 1 
ATOM 847  N N   . GLU A 1 104 ? -2.699  -2.829  -7.500  1.00 87.09 104 A 1 
ATOM 848  C CA  . GLU A 1 104 ? -3.058  -1.553  -8.115  1.00 86.99 104 A 1 
ATOM 849  C C   . GLU A 1 104 ? -2.968  -1.546  -9.649  1.00 88.17 104 A 1 
ATOM 850  O O   . GLU A 1 104 ? -3.416  -0.585  -10.295 1.00 86.22 104 A 1 
ATOM 851  C CB  . GLU A 1 104 ? -2.225  -0.404  -7.511  1.00 85.20 104 A 1 
ATOM 852  C CG  . GLU A 1 104 ? -0.751  -0.304  -7.972  1.00 79.24 104 A 1 
ATOM 853  C CD  . GLU A 1 104 ? 0.248   -1.210  -7.248  1.00 74.70 104 A 1 
ATOM 854  O OE1 . GLU A 1 104 ? 1.460   -1.008  -7.493  1.00 65.33 104 A 1 
ATOM 855  O OE2 . GLU A 1 104 ? -0.142  -2.079  -6.454  1.00 65.21 104 A 1 
ATOM 856  N N   . ASP A 1 105 ? -2.387  -2.588  -10.237 1.00 89.96 105 A 1 
ATOM 857  C CA  . ASP A 1 105 ? -2.299  -2.727  -11.683 1.00 90.56 105 A 1 
ATOM 858  C C   . ASP A 1 105 ? -3.672  -3.079  -12.282 1.00 91.07 105 A 1 
ATOM 859  O O   . ASP A 1 105 ? -4.397  -3.946  -11.784 1.00 89.88 105 A 1 
ATOM 860  C CB  . ASP A 1 105 ? -1.219  -3.753  -12.066 1.00 89.72 105 A 1 
ATOM 861  C CG  . ASP A 1 105 ? -0.811  -3.601  -13.531 1.00 85.69 105 A 1 
ATOM 862  O OD1 . ASP A 1 105 ? -1.674  -3.845  -14.408 1.00 80.99 105 A 1 
ATOM 863  O OD2 . ASP A 1 105 ? 0.335   -3.168  -13.780 1.00 79.98 105 A 1 
ATOM 864  N N   . TRP A 1 106 ? -4.015  -2.429  -13.388 1.00 90.54 106 A 1 
ATOM 865  C CA  . TRP A 1 106 ? -5.286  -2.624  -14.088 1.00 90.52 106 A 1 
ATOM 866  C C   . TRP A 1 106 ? -5.527  -4.082  -14.512 1.00 91.45 106 A 1 
ATOM 867  O O   . TRP A 1 106 ? -6.678  -4.484  -14.689 1.00 90.69 106 A 1 
ATOM 868  C CB  . TRP A 1 106 ? -5.311  -1.704  -15.317 1.00 89.14 106 A 1 
ATOM 869  C CG  . TRP A 1 106 ? -4.401  -2.129  -16.433 1.00 88.18 106 A 1 
ATOM 870  C CD1 . TRP A 1 106 ? -3.095  -1.799  -16.559 1.00 87.24 106 A 1 
ATOM 871  C CD2 . TRP A 1 106 ? -4.682  -3.051  -17.528 1.00 88.59 106 A 1 
ATOM 872  N NE1 . TRP A 1 106 ? -2.547  -2.455  -17.644 1.00 85.95 106 A 1 
ATOM 873  C CE2 . TRP A 1 106 ? -3.478  -3.260  -18.268 1.00 87.04 106 A 1 
ATOM 874  C CE3 . TRP A 1 106 ? -5.821  -3.760  -17.951 1.00 85.04 106 A 1 
ATOM 875  C CZ2 . TRP A 1 106 ? -3.405  -4.151  -19.352 1.00 83.93 106 A 1 
ATOM 876  C CZ3 . TRP A 1 106 ? -5.767  -4.647  -19.045 1.00 84.67 106 A 1 
ATOM 877  C CH2 . TRP A 1 106 ? -4.559  -4.852  -19.737 1.00 83.64 106 A 1 
ATOM 878  N N   . MET A 1 107 ? -4.481  -4.893  -14.650 1.00 91.04 107 A 1 
ATOM 879  C CA  . MET A 1 107 ? -4.587  -6.310  -14.998 1.00 92.48 107 A 1 
ATOM 880  C C   . MET A 1 107 ? -5.385  -7.109  -13.969 1.00 93.39 107 A 1 
ATOM 881  O O   . MET A 1 107 ? -6.102  -8.025  -14.357 1.00 92.60 107 A 1 
ATOM 882  C CB  . MET A 1 107 ? -3.193  -6.933  -15.179 1.00 91.50 107 A 1 
ATOM 883  C CG  . MET A 1 107 ? -2.544  -6.516  -16.499 1.00 87.20 107 A 1 
ATOM 884  S SD  . MET A 1 107 ? -0.984  -7.376  -16.864 1.00 84.84 107 A 1 
ATOM 885  C CE  . MET A 1 107 ? 0.140   -6.406  -15.838 1.00 72.36 107 A 1 
ATOM 886  N N   . TYR A 1 108 ? -5.338  -6.758  -12.678 1.00 92.97 108 A 1 
ATOM 887  C CA  . TYR A 1 108 ? -6.145  -7.440  -11.657 1.00 93.63 108 A 1 
ATOM 888  C C   . TYR A 1 108 ? -7.642  -7.229  -11.865 1.00 93.77 108 A 1 
ATOM 889  O O   . TYR A 1 108 ? -8.424  -8.172  -11.761 1.00 92.30 108 A 1 
ATOM 890  C CB  . TYR A 1 108 ? -5.748  -6.970  -10.255 1.00 92.93 108 A 1 
ATOM 891  C CG  . TYR A 1 108 ? -4.586  -7.753  -9.693  1.00 93.34 108 A 1 
ATOM 892  C CD1 . TYR A 1 108 ? -4.831  -8.870  -8.871  1.00 90.47 108 A 1 
ATOM 893  C CD2 . TYR A 1 108 ? -3.269  -7.388  -10.014 1.00 90.81 108 A 1 
ATOM 894  C CE1 . TYR A 1 108 ? -3.759  -9.619  -8.362  1.00 89.43 108 A 1 
ATOM 895  C CE2 . TYR A 1 108 ? -2.193  -8.137  -9.515  1.00 89.66 108 A 1 
ATOM 896  C CZ  . TYR A 1 108 ? -2.436  -9.254  -8.684  1.00 90.99 108 A 1 
ATOM 897  O OH  . TYR A 1 108 ? -1.397  -9.966  -8.204  1.00 88.57 108 A 1 
ATOM 898  N N   . GLU A 1 109 ? -8.054  -6.004  -12.184 1.00 92.21 109 A 1 
ATOM 899  C CA  . GLU A 1 109 ? -9.449  -5.690  -12.484 1.00 91.93 109 A 1 
ATOM 900  C C   . GLU A 1 109 ? -9.895  -6.373  -13.785 1.00 92.69 109 A 1 
ATOM 901  O O   . GLU A 1 109 ? -10.957 -6.990  -13.833 1.00 91.95 109 A 1 
ATOM 902  C CB  . GLU A 1 109 ? -9.605  -4.168  -12.559 1.00 90.67 109 A 1 
ATOM 903  C CG  . GLU A 1 109 ? -11.080 -3.752  -12.547 1.00 81.21 109 A 1 
ATOM 904  C CD  . GLU A 1 109 ? -11.210 -2.241  -12.779 1.00 75.33 109 A 1 
ATOM 905  O OE1 . GLU A 1 109 ? -11.955 -1.885  -13.708 1.00 66.21 109 A 1 
ATOM 906  O OE2 . GLU A 1 109 ? -10.532 -1.457  -12.080 1.00 65.77 109 A 1 
ATOM 907  N N   . ALA A 1 110 ? -9.049  -6.358  -14.808 1.00 92.71 110 A 1 
ATOM 908  C CA  . ALA A 1 110 ? -9.315  -7.016  -16.080 1.00 93.07 110 A 1 
ATOM 909  C C   . ALA A 1 110 ? -9.460  -8.545  -15.929 1.00 94.12 110 A 1 
ATOM 910  O O   . ALA A 1 110 ? -10.413 -9.132  -16.442 1.00 93.96 110 A 1 
ATOM 911  C CB  . ALA A 1 110 ? -8.189  -6.618  -17.037 1.00 92.40 110 A 1 
ATOM 912  N N   . LEU A 1 111 ? -8.576  -9.193  -15.161 1.00 93.83 111 A 1 
ATOM 913  C CA  . LEU A 1 111 ? -8.687  -10.613 -14.814 1.00 94.86 111 A 1 
ATOM 914  C C   . LEU A 1 111 ? -9.966  -10.907 -14.029 1.00 95.36 111 A 1 
ATOM 915  O O   . LEU A 1 111 ? -10.584 -11.943 -14.249 1.00 95.02 111 A 1 
ATOM 916  C CB  . LEU A 1 111 ? -7.464  -11.053 -13.989 1.00 94.94 111 A 1 
ATOM 917  C CG  . LEU A 1 111 ? -6.161  -11.210 -14.789 1.00 93.92 111 A 1 
ATOM 918  C CD1 . LEU A 1 111 ? -5.013  -11.457 -13.811 1.00 92.06 111 A 1 
ATOM 919  C CD2 . LEU A 1 111 ? -6.215  -12.381 -15.770 1.00 91.92 111 A 1 
ATOM 920  N N   . ALA A 1 112 ? -10.391 -10.008 -13.141 1.00 94.54 112 A 1 
ATOM 921  C CA  . ALA A 1 112 ? -11.637 -10.162 -12.399 1.00 94.48 112 A 1 
ATOM 922  C C   . ALA A 1 112 ? -12.865 -10.154 -13.315 1.00 94.93 112 A 1 
ATOM 923  O O   . ALA A 1 112 ? -13.747 -11.001 -13.158 1.00 94.50 112 A 1 
ATOM 924  C CB  . ALA A 1 112 ? -11.719 -9.049  -11.357 1.00 93.99 112 A 1 
ATOM 925  N N   . VAL A 1 113 ? -12.917 -9.257  -14.297 1.00 93.87 113 A 1 
ATOM 926  C CA  . VAL A 1 113 ? -13.994 -9.209  -15.299 1.00 93.81 113 A 1 
ATOM 927  C C   . VAL A 1 113 ? -14.016 -10.498 -16.124 1.00 94.47 113 A 1 
ATOM 928  O O   . VAL A 1 113 ? -15.072 -11.119 -16.256 1.00 94.21 113 A 1 
ATOM 929  C CB  . VAL A 1 113 ? -13.856 -7.959  -16.193 1.00 93.14 113 A 1 
ATOM 930  C CG1 . VAL A 1 113 ? -14.901 -7.939  -17.321 1.00 89.88 113 A 1 
ATOM 931  C CG2 . VAL A 1 113 ? -14.048 -6.675  -15.377 1.00 90.08 113 A 1 
ATOM 932  N N   . LEU A 1 114 ? -12.857 -10.971 -16.601 1.00 94.10 114 A 1 
ATOM 933  C CA  . LEU A 1 114 ? -12.755 -12.226 -17.350 1.00 94.49 114 A 1 
ATOM 934  C C   . LEU A 1 114 ? -13.133 -13.450 -16.506 1.00 95.02 114 A 1 
ATOM 935  O O   . LEU A 1 114 ? -13.817 -14.346 -16.995 1.00 94.70 114 A 1 
ATOM 936  C CB  . LEU A 1 114 ? -11.329 -12.386 -17.906 1.00 94.40 114 A 1 
ATOM 937  C CG  . LEU A 1 114 ? -10.949 -11.389 -19.017 1.00 93.29 114 A 1 
ATOM 938  C CD1 . LEU A 1 114 ? -9.493  -11.617 -19.415 1.00 91.06 114 A 1 
ATOM 939  C CD2 . LEU A 1 114 ? -11.815 -11.552 -20.265 1.00 90.95 114 A 1 
ATOM 940  N N   . SER A 1 115 ? -12.736 -13.483 -15.231 1.00 95.04 115 A 1 
ATOM 941  C CA  . SER A 1 115 ? -13.112 -14.521 -14.261 1.00 95.21 115 A 1 
ATOM 942  C C   . SER A 1 115 ? -14.632 -14.636 -14.137 1.00 95.27 115 A 1 
ATOM 943  O O   . SER A 1 115 ? -15.194 -15.724 -14.284 1.00 94.74 115 A 1 
ATOM 944  C CB  . SER A 1 115 ? -12.474 -14.180 -12.906 1.00 95.05 115 A 1 
ATOM 945  O OG  . SER A 1 115 ? -12.951 -14.987 -11.853 1.00 87.68 115 A 1 
ATOM 946  N N   . GLN A 1 116 ? -15.305 -13.505 -13.939 1.00 95.03 116 A 1 
ATOM 947  C CA  . GLN A 1 116 ? -16.760 -13.442 -13.813 1.00 95.09 116 A 1 
ATOM 948  C C   . GLN A 1 116 ? -17.474 -13.822 -15.121 1.00 95.10 116 A 1 
ATOM 949  O O   . GLN A 1 116 ? -18.484 -14.528 -15.092 1.00 93.99 116 A 1 
ATOM 950  C CB  . GLN A 1 116 ? -17.161 -12.028 -13.382 1.00 95.13 116 A 1 
ATOM 951  C CG  . GLN A 1 116 ? -16.736 -11.670 -11.945 1.00 93.06 116 A 1 
ATOM 952  C CD  . GLN A 1 116 ? -16.984 -10.196 -11.637 1.00 92.06 116 A 1 
ATOM 953  O OE1 . GLN A 1 116 ? -17.839 -9.538  -12.209 1.00 83.65 116 A 1 
ATOM 954  N NE2 . GLN A 1 116 ? -16.247 -9.603  -10.725 1.00 81.98 116 A 1 
ATOM 955  N N   . GLU A 1 117 ? -16.953 -13.420 -16.279 1.00 95.04 117 A 1 
ATOM 956  C CA  . GLU A 1 117 ? -17.534 -13.756 -17.580 1.00 94.63 117 A 1 
ATOM 957  C C   . GLU A 1 117 ? -17.405 -15.250 -17.908 1.00 94.74 117 A 1 
ATOM 958  O O   . GLU A 1 117 ? -18.363 -15.878 -18.383 1.00 92.91 117 A 1 
ATOM 959  C CB  . GLU A 1 117 ? -16.890 -12.882 -18.666 1.00 93.34 117 A 1 
ATOM 960  C CG  . GLU A 1 117 ? -17.589 -13.113 -20.014 1.00 89.60 117 A 1 
ATOM 961  C CD  . GLU A 1 117 ? -17.153 -12.162 -21.127 1.00 90.73 117 A 1 
ATOM 962  O OE1 . GLU A 1 117 ? -17.514 -12.465 -22.287 1.00 83.13 117 A 1 
ATOM 963  O OE2 . GLU A 1 117 ? -16.533 -11.118 -20.859 1.00 85.67 117 A 1 
ATOM 964  N N   . GLN A 1 118 ? -16.252 -15.852 -17.606 1.00 95.59 118 A 1 
ATOM 965  C CA  . GLN A 1 118 ? -15.997 -17.277 -17.829 1.00 95.52 118 A 1 
ATOM 966  C C   . GLN A 1 118 ? -16.622 -18.183 -16.760 1.00 95.74 118 A 1 
ATOM 967  O O   . GLN A 1 118 ? -16.755 -19.389 -16.983 1.00 93.97 118 A 1 
ATOM 968  C CB  . GLN A 1 118 ? -14.484 -17.499 -17.918 1.00 94.74 118 A 1 
ATOM 969  C CG  . GLN A 1 118 ? -13.891 -16.912 -19.202 1.00 91.23 118 A 1 
ATOM 970  C CD  . GLN A 1 118 ? -14.382 -17.643 -20.446 1.00 91.48 118 A 1 
ATOM 971  O OE1 . GLN A 1 118 ? -14.240 -18.848 -20.590 1.00 83.14 118 A 1 
ATOM 972  N NE2 . GLN A 1 118 ? -14.978 -16.951 -21.388 1.00 81.69 118 A 1 
ATOM 973  N N   . GLY A 1 119 ? -17.018 -17.633 -15.606 1.00 95.55 119 A 1 
ATOM 974  C CA  . GLY A 1 119 ? -17.464 -18.429 -14.464 1.00 95.97 119 A 1 
ATOM 975  C C   . GLY A 1 119 ? -16.335 -19.302 -13.903 1.00 96.64 119 A 1 
ATOM 976  O O   . GLY A 1 119 ? -16.559 -20.463 -13.559 1.00 94.80 119 A 1 
ATOM 977  N N   . ILE A 1 120 ? -15.109 -18.773 -13.872 1.00 96.08 120 A 1 
ATOM 978  C CA  . ILE A 1 120 ? -13.910 -19.451 -13.369 1.00 96.39 120 A 1 
ATOM 979  C C   . ILE A 1 120 ? -13.253 -18.558 -12.321 1.00 96.64 120 A 1 
ATOM 980  O O   . ILE A 1 120 ? -12.792 -17.465 -12.643 1.00 95.28 120 A 1 
ATOM 981  C CB  . ILE A 1 120 ? -12.915 -19.787 -14.509 1.00 95.46 120 A 1 
ATOM 982  C CG1 . ILE A 1 120 ? -13.574 -20.665 -15.597 1.00 90.35 120 A 1 
ATOM 983  C CG2 . ILE A 1 120 ? -11.671 -20.495 -13.934 1.00 90.24 120 A 1 
ATOM 984  C CD1 . ILE A 1 120 ? -12.691 -20.931 -16.820 1.00 86.51 120 A 1 
ATOM 985  N N   . VAL A 1 121 ? -13.165 -19.036 -11.079 1.00 96.36 121 A 1 
ATOM 986  C CA  . VAL A 1 121 ? -12.398 -18.338 -10.039 1.00 96.40 121 A 1 
ATOM 987  C C   . VAL A 1 121 ? -10.907 -18.474 -10.339 1.00 96.02 121 A 1 
ATOM 988  O O   . VAL A 1 121 ? -10.390 -19.588 -10.432 1.00 94.75 121 A 1 
ATOM 989  C CB  . VAL A 1 121 ? -12.725 -18.865 -8.633  1.00 95.98 121 A 1 
ATOM 990  C CG1 . VAL A 1 121 ? -11.923 -18.109 -7.571  1.00 92.22 121 A 1 
ATOM 991  C CG2 . VAL A 1 121 ? -14.210 -18.701 -8.301  1.00 92.19 121 A 1 
ATOM 992  N N   . PHE A 1 122 ? -10.213 -17.356 -10.464 1.00 95.36 122 A 1 
ATOM 993  C CA  . PHE A 1 122 ? -8.755  -17.315 -10.587 1.00 94.91 122 A 1 
ATOM 994  C C   . PHE A 1 122 ? -8.103  -17.071 -9.225  1.00 94.50 122 A 1 
ATOM 995  O O   . PHE A 1 122 ? -8.644  -16.355 -8.388  1.00 92.24 122 A 1 
ATOM 996  C CB  . PHE A 1 122 ? -8.349  -16.241 -11.603 1.00 94.19 122 A 1 
ATOM 997  C CG  . PHE A 1 122 ? -8.906  -16.406 -13.007 1.00 94.72 122 A 1 
ATOM 998  C CD1 . PHE A 1 122 ? -9.099  -17.679 -13.575 1.00 91.97 122 A 1 
ATOM 999  C CD2 . PHE A 1 122 ? -9.214  -15.261 -13.764 1.00 92.23 122 A 1 
ATOM 1000 C CE1 . PHE A 1 122 ? -9.613  -17.804 -14.876 1.00 91.29 122 A 1 
ATOM 1001 C CE2 . PHE A 1 122 ? -9.720  -15.387 -15.064 1.00 91.31 122 A 1 
ATOM 1002 C CZ  . PHE A 1 122 ? -9.928  -16.659 -15.618 1.00 92.36 122 A 1 
ATOM 1003 N N   . PHE A 1 123 ? -6.918  -17.636 -9.005  1.00 93.80 123 A 1 
ATOM 1004 C CA  . PHE A 1 123 ? -6.145  -17.396 -7.781  1.00 93.59 123 A 1 
ATOM 1005 C C   . PHE A 1 123 ? -5.427  -16.036 -7.822  1.00 93.25 123 A 1 
ATOM 1006 O O   . PHE A 1 123 ? -4.200  -15.963 -7.808  1.00 90.02 123 A 1 
ATOM 1007 C CB  . PHE A 1 123 ? -5.195  -18.574 -7.512  1.00 92.48 123 A 1 
ATOM 1008 C CG  . PHE A 1 123 ? -5.842  -19.913 -7.206  1.00 93.70 123 A 1 
ATOM 1009 C CD1 . PHE A 1 123 ? -7.057  -20.002 -6.503  1.00 90.80 123 A 1 
ATOM 1010 C CD2 . PHE A 1 123 ? -5.173  -21.095 -7.577  1.00 90.88 123 A 1 
ATOM 1011 C CE1 . PHE A 1 123 ? -7.596  -21.257 -6.174  1.00 89.33 123 A 1 
ATOM 1012 C CE2 . PHE A 1 123 ? -5.709  -22.346 -7.241  1.00 89.75 123 A 1 
ATOM 1013 C CZ  . PHE A 1 123 ? -6.919  -22.431 -6.539  1.00 91.35 123 A 1 
ATOM 1014 N N   . THR A 1 124 ? -6.218  -14.962 -7.863  1.00 94.24 124 A 1 
ATOM 1015 C CA  . THR A 1 124 ? -5.771  -13.557 -7.899  1.00 93.95 124 A 1 
ATOM 1016 C C   . THR A 1 124 ? -5.781  -12.889 -6.523  1.00 93.27 124 A 1 
ATOM 1017 O O   . THR A 1 124 ? -5.779  -11.666 -6.423  1.00 89.80 124 A 1 
ATOM 1018 C CB  . THR A 1 124 ? -6.614  -12.739 -8.888  1.00 93.48 124 A 1 
ATOM 1019 O OG1 . THR A 1 124 ? -7.975  -12.814 -8.536  1.00 89.49 124 A 1 
ATOM 1020 C CG2 . THR A 1 124 ? -6.479  -13.247 -10.322 1.00 88.53 124 A 1 
ATOM 1021 N N   . ASP A 1 125 ? -5.818  -13.685 -5.453  1.00 93.43 125 A 1 
ATOM 1022 C CA  . ASP A 1 125 ? -5.924  -13.217 -4.067  1.00 92.96 125 A 1 
ATOM 1023 C C   . ASP A 1 125 ? -4.604  -12.743 -3.447  1.00 93.29 125 A 1 
ATOM 1024 O O   . ASP A 1 125 ? -4.594  -12.323 -2.293  1.00 89.03 125 A 1 
ATOM 1025 C CB  . ASP A 1 125 ? -6.508  -14.350 -3.219  1.00 90.15 125 A 1 
ATOM 1026 C CG  . ASP A 1 125 ? -7.979  -14.577 -3.513  1.00 86.93 125 A 1 
ATOM 1027 O OD1 . ASP A 1 125 ? -8.731  -13.586 -3.633  1.00 80.29 125 A 1 
ATOM 1028 O OD2 . ASP A 1 125 ? -8.422  -15.742 -3.502  1.00 81.12 125 A 1 
ATOM 1029 N N   . SER A 1 126 ? -3.512  -12.853 -4.178  1.00 93.67 126 A 1 
ATOM 1030 C CA  . SER A 1 126 ? -2.171  -12.434 -3.773  1.00 93.49 126 A 1 
ATOM 1031 C C   . SER A 1 126 ? -1.394  -11.958 -4.995  1.00 93.57 126 A 1 
ATOM 1032 O O   . SER A 1 126 ? -1.838  -12.164 -6.134  1.00 91.69 126 A 1 
ATOM 1033 C CB  . SER A 1 126 ? -1.449  -13.610 -3.086  1.00 92.24 126 A 1 
ATOM 1034 O OG  . SER A 1 126 ? -1.294  -14.704 -3.977  1.00 88.66 126 A 1 
ATOM 1035 N N   . ALA A 1 127 ? -0.222  -11.367 -4.783  1.00 93.06 127 A 1 
ATOM 1036 C CA  . ALA A 1 127 ? 0.651   -10.940 -5.873  1.00 92.83 127 A 1 
ATOM 1037 C C   . ALA A 1 127 ? 0.959   -12.088 -6.856  1.00 93.33 127 A 1 
ATOM 1038 O O   . ALA A 1 127 ? 1.268   -13.217 -6.463  1.00 91.62 127 A 1 
ATOM 1039 C CB  . ALA A 1 127 ? 1.915   -10.308 -5.283  1.00 91.15 127 A 1 
ATOM 1040 N N   . LEU A 1 128 ? 0.857   -11.783 -8.150  1.00 94.00 128 A 1 
ATOM 1041 C CA  . LEU A 1 128 ? 1.087   -12.698 -9.266  1.00 94.21 128 A 1 
ATOM 1042 C C   . LEU A 1 128 ? 2.329   -12.278 -10.046 1.00 94.65 128 A 1 
ATOM 1043 O O   . LEU A 1 128 ? 2.679   -11.103 -10.087 1.00 93.82 128 A 1 
ATOM 1044 C CB  . LEU A 1 128 ? -0.141  -12.713 -10.193 1.00 93.45 128 A 1 
ATOM 1045 C CG  . LEU A 1 128 ? -1.431  -13.277 -9.577  1.00 92.57 128 A 1 
ATOM 1046 C CD1 . LEU A 1 128 ? -2.554  -13.178 -10.607 1.00 89.83 128 A 1 
ATOM 1047 C CD2 . LEU A 1 128 ? -1.293  -14.742 -9.161  1.00 89.90 128 A 1 
ATOM 1048 N N   . THR A 1 129 ? 2.956   -13.235 -10.723 1.00 94.42 129 A 1 
ATOM 1049 C CA  . THR A 1 129 ? 3.962   -12.920 -11.746 1.00 94.55 129 A 1 
ATOM 1050 C C   . THR A 1 129 ? 3.315   -12.798 -13.124 1.00 94.46 129 A 1 
ATOM 1051 O O   . THR A 1 129 ? 2.246   -13.367 -13.367 1.00 93.98 129 A 1 
ATOM 1052 C CB  . THR A 1 129 ? 5.115   -13.932 -11.769 1.00 94.23 129 A 1 
ATOM 1053 O OG1 . THR A 1 129 ? 4.683   -15.204 -12.192 1.00 89.83 129 A 1 
ATOM 1054 C CG2 . THR A 1 129 ? 5.763   -14.100 -10.398 1.00 88.81 129 A 1 
ATOM 1055 N N   . ALA A 1 130 ? 3.969   -12.113 -14.057 1.00 94.02 130 A 1 
ATOM 1056 C CA  . ALA A 1 130 ? 3.515   -12.030 -15.449 1.00 93.79 130 A 1 
ATOM 1057 C C   . ALA A 1 130 ? 3.297   -13.428 -16.062 1.00 93.61 130 A 1 
ATOM 1058 O O   . ALA A 1 130 ? 2.258   -13.688 -16.661 1.00 92.66 130 A 1 
ATOM 1059 C CB  . ALA A 1 130 ? 4.538   -11.209 -16.243 1.00 93.18 130 A 1 
ATOM 1060 N N   . GLY A 1 131 ? 4.202   -14.379 -15.805 1.00 93.20 131 A 1 
ATOM 1061 C CA  . GLY A 1 131 ? 4.049   -15.770 -16.254 1.00 92.62 131 A 1 
ATOM 1062 C C   . GLY A 1 131 ? 2.906   -16.536 -15.577 1.00 93.09 131 A 1 
ATOM 1063 O O   . GLY A 1 131 ? 2.350   -17.461 -16.162 1.00 92.25 131 A 1 
ATOM 1064 N N   . GLN A 1 132 ? 2.507   -16.182 -14.346 1.00 93.48 132 A 1 
ATOM 1065 C CA  . GLN A 1 132 ? 1.303   -16.742 -13.718 1.00 93.49 132 A 1 
ATOM 1066 C C   . GLN A 1 132 ? 0.029   -16.183 -14.365 1.00 93.77 132 A 1 
ATOM 1067 O O   . GLN A 1 132 ? -0.915  -16.941 -14.569 1.00 93.42 132 A 1 
ATOM 1068 C CB  . GLN A 1 132 ? 1.290   -16.472 -12.209 1.00 93.73 132 A 1 
ATOM 1069 C CG  . GLN A 1 132 ? 2.270   -17.371 -11.431 1.00 91.90 132 A 1 
ATOM 1070 C CD  . GLN A 1 132 ? 2.399   -16.966 -9.964  1.00 91.34 132 A 1 
ATOM 1071 O OE1 . GLN A 1 132 ? 2.210   -15.829 -9.569  1.00 84.85 132 A 1 
ATOM 1072 N NE2 . GLN A 1 132 ? 2.731   -17.883 -9.087  1.00 83.10 132 A 1 
ATOM 1073 N N   . ILE A 1 133 ? 0.012   -14.900 -14.716 1.00 93.90 133 A 1 
ATOM 1074 C CA  . ILE A 1 133 ? -1.104  -14.279 -15.446 1.00 94.36 133 A 1 
ATOM 1075 C C   . ILE A 1 133 ? -1.259  -14.925 -16.825 1.00 94.24 133 A 1 
ATOM 1076 O O   . ILE A 1 133 ? -2.359  -15.339 -17.173 1.00 93.55 133 A 1 
ATOM 1077 C CB  . ILE A 1 133 ? -0.924  -12.749 -15.535 1.00 94.62 133 A 1 
ATOM 1078 C CG1 . ILE A 1 133 ? -0.980  -12.138 -14.115 1.00 93.82 133 A 1 
ATOM 1079 C CG2 . ILE A 1 133 ? -2.006  -12.125 -16.436 1.00 93.77 133 A 1 
ATOM 1080 C CD1 . ILE A 1 133 ? -0.660  -10.640 -14.061 1.00 91.62 133 A 1 
ATOM 1081 N N   . GLU A 1 134 ? -0.177  -15.112 -17.562 1.00 93.73 134 A 1 
ATOM 1082 C CA  . GLU A 1 134 ? -0.186  -15.818 -18.854 1.00 93.17 134 A 1 
ATOM 1083 C C   . GLU A 1 134 ? -0.810  -17.220 -18.734 1.00 93.20 134 A 1 
ATOM 1084 O O   . GLU A 1 134 ? -1.654  -17.613 -19.540 1.00 91.94 134 A 1 
ATOM 1085 C CB  . GLU A 1 134 ? 1.259   -15.901 -19.363 1.00 91.93 134 A 1 
ATOM 1086 C CG  . GLU A 1 134 ? 1.373   -16.493 -20.771 1.00 82.76 134 A 1 
ATOM 1087 C CD  . GLU A 1 134 ? 2.832   -16.641 -21.237 1.00 81.83 134 A 1 
ATOM 1088 O OE1 . GLU A 1 134 ? 3.027   -16.853 -22.450 1.00 71.99 134 A 1 
ATOM 1089 O OE2 . GLU A 1 134 ? 3.744   -16.604 -20.374 1.00 73.68 134 A 1 
ATOM 1090 N N   . ARG A 1 135 ? -0.485  -17.963 -17.671 1.00 93.25 135 A 1 
ATOM 1091 C CA  . ARG A 1 135 ? -1.075  -19.284 -17.393 1.00 92.78 135 A 1 
ATOM 1092 C C   . ARG A 1 135 ? -2.564  -19.210 -17.068 1.00 93.32 135 A 1 
ATOM 1093 O O   . ARG A 1 135 ? -3.308  -20.066 -17.533 1.00 92.23 135 A 1 
ATOM 1094 C CB  . ARG A 1 135 ? -0.325  -19.968 -16.250 1.00 92.20 135 A 1 
ATOM 1095 C CG  . ARG A 1 135 ? 1.057   -20.437 -16.727 1.00 85.77 135 A 1 
ATOM 1096 C CD  . ARG A 1 135 ? 1.942   -20.810 -15.528 1.00 81.72 135 A 1 
ATOM 1097 N NE  . ARG A 1 135 ? 3.313   -20.983 -16.016 1.00 75.19 135 A 1 
ATOM 1098 C CZ  . ARG A 1 135 ? 3.755   -22.035 -16.685 1.00 65.64 135 A 1 
ATOM 1099 N NH1 . ARG A 1 135 ? 3.165   -23.192 -16.648 1.00 58.27 135 A 1 
ATOM 1100 N NH2 . ARG A 1 135 ? 4.769   -21.903 -17.476 1.00 57.38 135 A 1 
ATOM 1101 N N   . ILE A 1 136 ? -3.002  -18.203 -16.311 1.00 93.84 136 A 1 
ATOM 1102 C CA  . ILE A 1 136 ? -4.427  -17.964 -16.050 1.00 94.20 136 A 1 
ATOM 1103 C C   . ILE A 1 136 ? -5.171  -17.740 -17.371 1.00 94.47 136 A 1 
ATOM 1104 O O   . ILE A 1 136 ? -6.242  -18.313 -17.563 1.00 93.57 136 A 1 
ATOM 1105 C CB  . ILE A 1 136 ? -4.609  -16.790 -15.062 1.00 94.29 136 A 1 
ATOM 1106 C CG1 . ILE A 1 136 ? -4.180  -17.219 -13.637 1.00 93.04 136 A 1 
ATOM 1107 C CG2 . ILE A 1 136 ? -6.061  -16.282 -15.042 1.00 92.85 136 A 1 
ATOM 1108 C CD1 . ILE A 1 136 ? -4.002  -16.044 -12.662 1.00 90.43 136 A 1 
ATOM 1109 N N   . LEU A 1 137 ? -4.597  -16.989 -18.309 1.00 94.50 137 A 1 
ATOM 1110 C CA  . LEU A 1 137 ? -5.212  -16.762 -19.622 1.00 94.57 137 A 1 
ATOM 1111 C C   . LEU A 1 137 ? -5.424  -18.068 -20.402 1.00 94.61 137 A 1 
ATOM 1112 O O   . LEU A 1 137 ? -6.429  -18.199 -21.089 1.00 93.81 137 A 1 
ATOM 1113 C CB  . LEU A 1 137 ? -4.376  -15.768 -20.446 1.00 94.41 137 A 1 
ATOM 1114 C CG  . LEU A 1 137 ? -4.284  -14.337 -19.882 1.00 93.35 137 A 1 
ATOM 1115 C CD1 . LEU A 1 137 ? -3.459  -13.480 -20.841 1.00 90.42 137 A 1 
ATOM 1116 C CD2 . LEU A 1 137 ? -5.650  -13.678 -19.709 1.00 90.13 137 A 1 
ATOM 1117 N N   . THR A 1 138 ? -4.572  -19.079 -20.234 1.00 94.36 138 A 1 
ATOM 1118 C CA  . THR A 1 138 ? -4.755  -20.392 -20.892 1.00 93.53 138 A 1 
ATOM 1119 C C   . THR A 1 138 ? -5.984  -21.174 -20.412 1.00 93.80 138 A 1 
ATOM 1120 O O   . THR A 1 138 ? -6.398  -22.128 -21.071 1.00 92.13 138 A 1 
ATOM 1121 C CB  . THR A 1 138 ? -3.520  -21.304 -20.783 1.00 92.20 138 A 1 
ATOM 1122 O OG1 . THR A 1 138 ? -3.322  -21.813 -19.481 1.00 84.77 138 A 1 
ATOM 1123 C CG2 . THR A 1 138 ? -2.224  -20.651 -21.243 1.00 82.57 138 A 1 
ATOM 1124 N N   . GLU A 1 139 ? -6.579  -20.806 -19.262 1.00 94.05 139 A 1 
ATOM 1125 C CA  . GLU A 1 139 ? -7.822  -21.418 -18.766 1.00 93.88 139 A 1 
ATOM 1126 C C   . GLU A 1 139 ? -9.080  -20.808 -19.405 1.00 94.82 139 A 1 
ATOM 1127 O O   . GLU A 1 139 ? -10.179 -21.361 -19.251 1.00 93.52 139 A 1 
ATOM 1128 C CB  . GLU A 1 139 ? -7.908  -21.316 -17.227 1.00 92.68 139 A 1 
ATOM 1129 C CG  . GLU A 1 139 ? -6.804  -22.086 -16.482 1.00 87.73 139 A 1 
ATOM 1130 C CD  . GLU A 1 139 ? -7.078  -22.172 -14.968 1.00 86.92 139 A 1 
ATOM 1131 O OE1 . GLU A 1 139 ? -6.236  -21.762 -14.142 1.00 79.10 139 A 1 
ATOM 1132 O OE2 . GLU A 1 139 ? -8.141  -22.719 -14.572 1.00 80.53 139 A 1 
ATOM 1133 N N   . ILE A 1 140 ? -8.940  -19.691 -20.097 1.00 94.98 140 A 1 
ATOM 1134 C CA  . ILE A 1 140 ? -10.032 -18.944 -20.715 1.00 95.52 140 A 1 
ATOM 1135 C C   . ILE A 1 140 ? -10.350 -19.541 -22.086 1.00 95.84 140 A 1 
ATOM 1136 O O   . ILE A 1 140 ? -9.469  -19.751 -22.915 1.00 94.86 140 A 1 
ATOM 1137 C CB  . ILE A 1 140 ? -9.680  -17.441 -20.788 1.00 95.18 140 A 1 
ATOM 1138 C CG1 . ILE A 1 140 ? -9.525  -16.881 -19.353 1.00 93.44 140 A 1 
ATOM 1139 C CG2 . ILE A 1 140 ? -10.739 -16.645 -21.569 1.00 93.21 140 A 1 
ATOM 1140 C CD1 . ILE A 1 140 ? -9.095  -15.412 -19.285 1.00 89.62 140 A 1 
ATOM 1141 N N   . ASN A 1 141 ? -11.644 -19.780 -22.350 1.00 95.98 141 A 1 
ATOM 1142 C CA  . ASN A 1 141 ? -12.113 -20.152 -23.681 1.00 96.25 141 A 1 
ATOM 1143 C C   . ASN A 1 141 ? -12.473 -18.889 -24.479 1.00 96.18 141 A 1 
ATOM 1144 O O   . ASN A 1 141 ? -13.570 -18.341 -24.324 1.00 95.20 141 A 1 
ATOM 1145 C CB  . ASN A 1 141 ? -13.278 -21.148 -23.561 1.00 95.82 141 A 1 
ATOM 1146 C CG  . ASN A 1 141 ? -13.774 -21.607 -24.924 1.00 94.59 141 A 1 
ATOM 1147 O OD1 . ASN A 1 141 ? -13.380 -21.125 -25.964 1.00 89.31 141 A 1 
ATOM 1148 N ND2 . ASN A 1 141 ? -14.674 -22.558 -24.967 1.00 88.67 141 A 1 
ATOM 1149 N N   . GLU A 1 142 ? -11.572 -18.476 -25.355 1.00 95.40 142 A 1 
ATOM 1150 C CA  . GLU A 1 142 ? -11.718 -17.270 -26.183 1.00 95.21 142 A 1 
ATOM 1151 C C   . GLU A 1 142 ? -12.978 -17.274 -27.063 1.00 95.20 142 A 1 
ATOM 1152 O O   . GLU A 1 142 ? -13.575 -16.222 -27.296 1.00 93.18 142 A 1 
ATOM 1153 C CB  . GLU A 1 142 ? -10.497 -17.123 -27.096 1.00 93.65 142 A 1 
ATOM 1154 C CG  . GLU A 1 142 ? -9.186  -16.890 -26.334 1.00 86.38 142 A 1 
ATOM 1155 C CD  . GLU A 1 142 ? -7.995  -16.735 -27.285 1.00 84.95 142 A 1 
ATOM 1156 O OE1 . GLU A 1 142 ? -6.915  -17.260 -26.942 1.00 76.01 142 A 1 
ATOM 1157 O OE2 . GLU A 1 142 ? -8.174  -16.102 -28.353 1.00 77.61 142 A 1 
ATOM 1158 N N   . GLU A 1 143 ? -13.437 -18.448 -27.528 1.00 95.85 143 A 1 
ATOM 1159 C CA  . GLU A 1 143 ? -14.621 -18.573 -28.392 1.00 95.75 143 A 1 
ATOM 1160 C C   . GLU A 1 143 ? -15.925 -18.223 -27.661 1.00 95.59 143 A 1 
ATOM 1161 O O   . GLU A 1 143 ? -16.929 -17.890 -28.289 1.00 93.43 143 A 1 
ATOM 1162 C CB  . GLU A 1 143 ? -14.738 -20.005 -28.932 1.00 95.48 143 A 1 
ATOM 1163 C CG  . GLU A 1 143 ? -13.534 -20.454 -29.773 1.00 90.00 143 A 1 
ATOM 1164 C CD  . GLU A 1 143 ? -13.710 -21.866 -30.355 1.00 82.58 143 A 1 
ATOM 1165 O OE1 . GLU A 1 143 ? -12.894 -22.235 -31.226 1.00 73.69 143 A 1 
ATOM 1166 O OE2 . GLU A 1 143 ? -14.651 -22.579 -29.934 1.00 72.93 143 A 1 
ATOM 1167 N N   . THR A 1 144 ? -15.924 -18.326 -26.334 1.00 95.76 144 A 1 
ATOM 1168 C CA  . THR A 1 144 ? -17.094 -18.054 -25.485 1.00 95.23 144 A 1 
ATOM 1169 C C   . THR A 1 144 ? -17.104 -16.652 -24.884 1.00 94.90 144 A 1 
ATOM 1170 O O   . THR A 1 144 ? -18.065 -16.312 -24.178 1.00 92.73 144 A 1 
ATOM 1171 C CB  . THR A 1 144 ? -17.261 -19.106 -24.382 1.00 94.73 144 A 1 
ATOM 1172 O OG1 . THR A 1 144 ? -16.201 -19.104 -23.456 1.00 89.12 144 A 1 
ATOM 1173 C CG2 . THR A 1 144 ? -17.393 -20.519 -24.943 1.00 86.95 144 A 1 
ATOM 1174 N N   . LEU A 1 145 ? -16.060 -15.872 -25.131 1.00 93.90 145 A 1 
ATOM 1175 C CA  . LEU A 1 145 ? -15.979 -14.493 -24.675 1.00 93.67 145 A 1 
ATOM 1176 C C   . LEU A 1 145 ? -16.923 -13.598 -25.482 1.00 93.34 145 A 1 
ATOM 1177 O O   . LEU A 1 145 ? -17.060 -13.722 -26.702 1.00 92.08 145 A 1 
ATOM 1178 C CB  . LEU A 1 145 ? -14.535 -13.970 -24.764 1.00 93.41 145 A 1 
ATOM 1179 C CG  . LEU A 1 145 ? -13.552 -14.568 -23.744 1.00 92.82 145 A 1 
ATOM 1180 C CD1 . LEU A 1 145 ? -12.148 -14.023 -24.015 1.00 90.81 145 A 1 
ATOM 1181 C CD2 . LEU A 1 145 ? -13.920 -14.203 -22.305 1.00 91.29 145 A 1 
ATOM 1182 N N   . SER A 1 146 ? -17.533 -12.653 -24.785 1.00 93.37 146 A 1 
ATOM 1183 C CA  . SER A 1 146 ? -18.184 -11.515 -25.423 1.00 92.50 146 A 1 
ATOM 1184 C C   . SER A 1 146 ? -17.174 -10.707 -26.260 1.00 92.53 146 A 1 
ATOM 1185 O O   . SER A 1 146 ? -15.969 -10.766 -25.998 1.00 91.90 146 A 1 
ATOM 1186 C CB  . SER A 1 146 ? -18.841 -10.627 -24.362 1.00 91.66 146 A 1 
ATOM 1187 O OG  . SER A 1 146 ? -17.876 -9.954  -23.583 1.00 88.86 146 A 1 
ATOM 1188 N N   . PRO A 1 147 ? -17.624 -9.881  -27.221 1.00 91.88 147 A 1 
ATOM 1189 C CA  . PRO A 1 147 ? -16.729 -8.978  -27.945 1.00 91.31 147 A 1 
ATOM 1190 C C   . PRO A 1 147 ? -15.881 -8.105  -27.011 1.00 91.61 147 A 1 
ATOM 1191 O O   . PRO A 1 147 ? -14.687 -7.919  -27.244 1.00 90.65 147 A 1 
ATOM 1192 C CB  . PRO A 1 147 ? -17.644 -8.126  -28.832 1.00 90.61 147 A 1 
ATOM 1193 C CG  . PRO A 1 147 ? -18.857 -9.032  -29.064 1.00 89.22 147 A 1 
ATOM 1194 C CD  . PRO A 1 147 ? -18.988 -9.774  -27.736 1.00 91.11 147 A 1 
ATOM 1195 N N   . GLY A 1 148 ? -16.485 -7.627  -25.915 1.00 90.34 148 A 1 
ATOM 1196 C CA  . GLY A 1 148 ? -15.782 -6.864  -24.889 1.00 89.99 148 A 1 
ATOM 1197 C C   . GLY A 1 148 ? -14.773 -7.695  -24.092 1.00 91.13 148 A 1 
ATOM 1198 O O   . GLY A 1 148 ? -13.631 -7.268  -23.907 1.00 90.52 148 A 1 
ATOM 1199 N N   . GLY A 1 149 ? -15.154 -8.909  -23.670 1.00 91.44 149 A 1 
ATOM 1200 C CA  . GLY A 1 149 ? -14.260 -9.839  -22.982 1.00 92.13 149 A 1 
ATOM 1201 C C   . GLY A 1 149 ? -13.033 -10.184 -23.822 1.00 93.01 149 A 1 
ATOM 1202 O O   . GLY A 1 149 ? -11.915 -10.185 -23.312 1.00 92.72 149 A 1 
ATOM 1203 N N   . LYS A 1 150 ? -13.219 -10.356 -25.140 1.00 92.94 150 A 1 
ATOM 1204 C CA  . LYS A 1 150 ? -12.115 -10.577 -26.076 1.00 93.29 150 A 1 
ATOM 1205 C C   . LYS A 1 150 ? -11.154 -9.391  -26.132 1.00 93.60 150 A 1 
ATOM 1206 O O   . LYS A 1 150 ? -9.948  -9.591  -26.070 1.00 92.85 150 A 1 
ATOM 1207 C CB  . LYS A 1 150 ? -12.683 -10.941 -27.451 1.00 93.09 150 A 1 
ATOM 1208 C CG  . LYS A 1 150 ? -11.548 -11.373 -28.380 1.00 83.69 150 A 1 
ATOM 1209 C CD  . LYS A 1 150 ? -12.082 -12.028 -29.651 1.00 78.98 150 A 1 
ATOM 1210 C CE  . LYS A 1 150 ? -10.868 -12.515 -30.439 1.00 70.66 150 A 1 
ATOM 1211 N NZ  . LYS A 1 150 ? -11.261 -13.401 -31.552 1.00 61.01 150 A 1 
ATOM 1212 N N   . VAL A 1 151 ? -11.662 -8.163  -26.160 1.00 92.83 151 A 1 
ATOM 1213 C CA  . VAL A 1 151 ? -10.802 -6.963  -26.115 1.00 92.43 151 A 1 
ATOM 1214 C C   . VAL A 1 151 ? -9.994  -6.896  -24.815 1.00 92.84 151 A 1 
ATOM 1215 O O   . VAL A 1 151 ? -8.819  -6.530  -24.847 1.00 92.20 151 A 1 
ATOM 1216 C CB  . VAL A 1 151 ? -11.627 -5.679  -26.314 1.00 91.71 151 A 1 
ATOM 1217 C CG1 . VAL A 1 151 ? -10.793 -4.404  -26.106 1.00 88.60 151 A 1 
ATOM 1218 C CG2 . VAL A 1 151 ? -12.203 -5.601  -27.728 1.00 88.82 151 A 1 
ATOM 1219 N N   . ILE A 1 152 ? -10.586 -7.250  -23.670 1.00 92.38 152 A 1 
ATOM 1220 C CA  . ILE A 1 152 ? -9.866  -7.312  -22.386 1.00 92.62 152 A 1 
ATOM 1221 C C   . ILE A 1 152 ? -8.778  -8.387  -22.439 1.00 93.34 152 A 1 
ATOM 1222 O O   . ILE A 1 152 ? -7.632  -8.107  -22.083 1.00 93.12 152 A 1 
ATOM 1223 C CB  . ILE A 1 152 ? -10.835 -7.552  -21.205 1.00 92.06 152 A 1 
ATOM 1224 C CG1 . ILE A 1 152 ? -11.780 -6.345  -21.020 1.00 89.70 152 A 1 
ATOM 1225 C CG2 . ILE A 1 152 ? -10.053 -7.792  -19.898 1.00 89.85 152 A 1 
ATOM 1226 C CD1 . ILE A 1 152 ? -12.889 -6.584  -19.982 1.00 83.74 152 A 1 
ATOM 1227 N N   . TYR A 1 153 ? -9.122  -9.592  -22.909 1.00 93.97 153 A 1 
ATOM 1228 C CA  . TYR A 1 153 ? -8.191  -10.708 -23.055 1.00 94.81 153 A 1 
ATOM 1229 C C   . TYR A 1 153 ? -6.994  -10.333 -23.939 1.00 94.69 153 A 1 
ATOM 1230 O O   . TYR A 1 153 ? -5.848  -10.425 -23.500 1.00 94.36 153 A 1 
ATOM 1231 C CB  . TYR A 1 153 ? -8.954  -11.914 -23.617 1.00 95.31 153 A 1 
ATOM 1232 C CG  . TYR A 1 153 ? -8.067  -13.104 -23.892 1.00 95.60 153 A 1 
ATOM 1233 C CD1 . TYR A 1 153 ? -7.433  -13.229 -25.145 1.00 94.35 153 A 1 
ATOM 1234 C CD2 . TYR A 1 153 ? -7.852  -14.068 -22.895 1.00 94.56 153 A 1 
ATOM 1235 C CE1 . TYR A 1 153 ? -6.587  -14.322 -25.395 1.00 94.45 153 A 1 
ATOM 1236 C CE2 . TYR A 1 153 ? -7.010  -15.166 -23.145 1.00 94.44 153 A 1 
ATOM 1237 C CZ  . TYR A 1 153 ? -6.376  -15.294 -24.397 1.00 94.88 153 A 1 
ATOM 1238 O OH  . TYR A 1 153 ? -5.577  -16.361 -24.645 1.00 93.81 153 A 1 
ATOM 1239 N N   . ASP A 1 154 ? -7.271  -9.821  -25.142 1.00 94.70 154 A 1 
ATOM 1240 C CA  . ASP A 1 154 ? -6.248  -9.398  -26.099 1.00 94.19 154 A 1 
ATOM 1241 C C   . ASP A 1 154 ? -5.356  -8.299  -25.513 1.00 93.91 154 A 1 
ATOM 1242 O O   . ASP A 1 154 ? -4.142  -8.305  -25.710 1.00 92.94 154 A 1 
ATOM 1243 C CB  . ASP A 1 154 ? -6.915  -8.885  -27.392 1.00 94.13 154 A 1 
ATOM 1244 C CG  . ASP A 1 154 ? -7.576  -9.969  -28.253 1.00 92.71 154 A 1 
ATOM 1245 O OD1 . ASP A 1 154 ? -7.209  -11.153 -28.110 1.00 89.49 154 A 1 
ATOM 1246 O OD2 . ASP A 1 154 ? -8.414  -9.596  -29.107 1.00 89.82 154 A 1 
ATOM 1247 N N   . ARG A 1 155 ? -5.929  -7.379  -24.730 1.00 93.11 155 A 1 
ATOM 1248 C CA  . ARG A 1 155 ? -5.177  -6.295  -24.088 1.00 92.37 155 A 1 
ATOM 1249 C C   . ARG A 1 155 ? -4.249  -6.802  -22.981 1.00 92.82 155 A 1 
ATOM 1250 O O   . ARG A 1 155 ? -3.128  -6.304  -22.878 1.00 91.54 155 A 1 
ATOM 1251 C CB  . ARG A 1 155 ? -6.157  -5.235  -23.579 1.00 91.10 155 A 1 
ATOM 1252 C CG  . ARG A 1 155 ? -5.427  -4.004  -23.036 1.00 83.42 155 A 1 
ATOM 1253 C CD  . ARG A 1 155 ? -6.436  -2.968  -22.547 1.00 81.63 155 A 1 
ATOM 1254 N NE  . ARG A 1 155 ? -5.746  -1.815  -21.937 1.00 73.47 155 A 1 
ATOM 1255 C CZ  . ARG A 1 155 ? -6.296  -0.899  -21.165 1.00 68.67 155 A 1 
ATOM 1256 N NH1 . ARG A 1 155 ? -7.571  -0.903  -20.889 1.00 63.88 155 A 1 
ATOM 1257 N NH2 . ARG A 1 155 ? -5.568  0.054   -20.649 1.00 57.55 155 A 1 
ATOM 1258 N N   . ILE A 1 156 ? -4.686  -7.750  -22.149 1.00 93.21 156 A 1 
ATOM 1259 C CA  . ILE A 1 156 ? -3.800  -8.365  -21.139 1.00 94.01 156 A 1 
ATOM 1260 C C   . ILE A 1 156 ? -2.670  -9.109  -21.849 1.00 94.29 156 A 1 
ATOM 1261 O O   . ILE A 1 156 ? -1.503  -8.920  -21.505 1.00 93.77 156 A 1 
ATOM 1262 C CB  . ILE A 1 156 ? -4.551  -9.322  -20.182 1.00 94.35 156 A 1 
ATOM 1263 C CG1 . ILE A 1 156 ? -5.631  -8.605  -19.351 1.00 92.85 156 A 1 
ATOM 1264 C CG2 . ILE A 1 156 ? -3.551  -9.971  -19.199 1.00 92.38 156 A 1 
ATOM 1265 C CD1 . ILE A 1 156 ? -6.613  -9.580  -18.685 1.00 89.80 156 A 1 
ATOM 1266 N N   . ASN A 1 157 ? -3.005  -9.910  -22.862 1.00 94.50 157 A 1 
ATOM 1267 C CA  . ASN A 1 157 ? -2.024  -10.664 -23.627 1.00 94.10 157 A 1 
ATOM 1268 C C   . ASN A 1 157 ? -1.010  -9.730  -24.303 1.00 93.59 157 A 1 
ATOM 1269 O O   . ASN A 1 157 ? 0.191   -9.911  -24.140 1.00 91.76 157 A 1 
ATOM 1270 C CB  . ASN A 1 157 ? -2.766  -11.556 -24.631 1.00 93.07 157 A 1 
ATOM 1271 C CG  . ASN A 1 157 ? -1.835  -12.561 -25.284 1.00 86.33 157 A 1 
ATOM 1272 O OD1 . ASN A 1 157 ? -0.927  -13.098 -24.678 1.00 75.88 157 A 1 
ATOM 1273 N ND2 . ASN A 1 157 ? -2.030  -12.847 -26.545 1.00 75.47 157 A 1 
ATOM 1274 N N   . ALA A 1 158 ? -1.478  -8.671  -24.968 1.00 93.32 158 A 1 
ATOM 1275 C CA  . ALA A 1 158 ? -0.611  -7.646  -25.542 1.00 91.89 158 A 1 
ATOM 1276 C C   . ALA A 1 158 ? 0.298   -7.011  -24.483 1.00 91.40 158 A 1 
ATOM 1277 O O   . ALA A 1 158 ? 1.502   -6.939  -24.695 1.00 89.59 158 A 1 
ATOM 1278 C CB  . ALA A 1 158 ? -1.471  -6.594  -26.250 1.00 90.73 158 A 1 
ATOM 1279 N N   . CYS A 1 159 ? -0.235  -6.637  -23.323 1.00 91.71 159 A 1 
ATOM 1280 C CA  . CYS A 1 159 ? 0.552   -6.036  -22.240 1.00 90.65 159 A 1 
ATOM 1281 C C   . CYS A 1 159 ? 1.655   -6.973  -21.725 1.00 90.56 159 A 1 
ATOM 1282 O O   . CYS A 1 159 ? 2.765   -6.523  -21.450 1.00 88.37 159 A 1 
ATOM 1283 C CB  . CYS A 1 159 ? -0.402  -5.630  -21.109 1.00 89.13 159 A 1 
ATOM 1284 S SG  . CYS A 1 159 ? 0.489   -4.705  -19.825 1.00 78.72 159 A 1 
ATOM 1285 N N   . ILE A 1 160 ? 1.378   -8.279  -21.610 1.00 90.51 160 A 1 
ATOM 1286 C CA  . ILE A 1 160 ? 2.382   -9.278  -21.197 1.00 90.25 160 A 1 
ATOM 1287 C C   . ILE A 1 160 ? 3.452   -9.462  -22.281 1.00 89.15 160 A 1 
ATOM 1288 O O   . ILE A 1 160 ? 4.615   -9.684  -21.955 1.00 85.99 160 A 1 
ATOM 1289 C CB  . ILE A 1 160 ? 1.685   -10.609 -20.833 1.00 90.28 160 A 1 
ATOM 1290 C CG1 . ILE A 1 160 ? 0.834   -10.427 -19.559 1.00 86.29 160 A 1 
ATOM 1291 C CG2 . ILE A 1 160 ? 2.697   -11.754 -20.615 1.00 85.12 160 A 1 
ATOM 1292 C CD1 . ILE A 1 160 ? -0.121  -11.596 -19.302 1.00 79.59 160 A 1 
ATOM 1293 N N   . GLN A 1 161 ? 3.075   -9.348  -23.548 1.00 89.77 161 A 1 
ATOM 1294 C CA  . GLN A 1 161 ? 3.987   -9.475  -24.691 1.00 87.00 161 A 1 
ATOM 1295 C C   . GLN A 1 161 ? 4.702   -8.157  -25.047 1.00 85.02 161 A 1 
ATOM 1296 O O   . GLN A 1 161 ? 5.622   -8.159  -25.864 1.00 80.24 161 A 1 
ATOM 1297 C CB  . GLN A 1 161 ? 3.214   -10.042 -25.896 1.00 86.11 161 A 1 
ATOM 1298 C CG  . GLN A 1 161 ? 2.598   -11.438 -25.649 1.00 81.67 161 A 1 
ATOM 1299 C CD  . GLN A 1 161 ? 3.603   -12.525 -25.287 1.00 76.14 161 A 1 
ATOM 1300 O OE1 . GLN A 1 161 ? 4.756   -12.504 -25.674 1.00 68.77 161 A 1 
ATOM 1301 N NE2 . GLN A 1 161 ? 3.195   -13.532 -24.539 1.00 65.35 161 A 1 
ATOM 1302 N N   . GLU A 1 162 ? 4.291   -7.037  -24.460 1.00 83.67 162 A 1 
ATOM 1303 C CA  . GLU A 1 162 ? 4.934   -5.742  -24.680 1.00 81.19 162 A 1 
ATOM 1304 C C   . GLU A 1 162 ? 6.255   -5.607  -23.922 1.00 79.48 162 A 1 
ATOM 1305 O O   . GLU A 1 162 ? 6.397   -5.995  -22.763 1.00 72.68 162 A 1 
ATOM 1306 C CB  . GLU A 1 162 ? 3.981   -4.586  -24.338 1.00 77.97 162 A 1 
ATOM 1307 C CG  . GLU A 1 162 ? 3.097   -4.211  -25.541 1.00 69.89 162 A 1 
ATOM 1308 C CD  . GLU A 1 162 ? 2.129   -3.046  -25.281 1.00 68.44 162 A 1 
ATOM 1309 O OE1 . GLU A 1 162 ? 1.543   -2.566  -26.289 1.00 60.82 162 A 1 
ATOM 1310 O OE2 . GLU A 1 162 ? 2.022   -2.574  -24.127 1.00 60.37 162 A 1 
ATOM 1311 N N   . SER A 1 163 ? 7.220   -4.979  -24.582 1.00 76.42 163 A 1 
ATOM 1312 C CA  . SER A 1 163 ? 8.486   -4.601  -23.956 1.00 73.73 163 A 1 
ATOM 1313 C C   . SER A 1 163 ? 8.296   -3.440  -22.983 1.00 75.30 163 A 1 
ATOM 1314 O O   . SER A 1 163 ? 7.624   -2.462  -23.325 1.00 69.95 163 A 1 
ATOM 1315 C CB  . SER A 1 163 ? 9.519   -4.148  -24.985 1.00 66.75 163 A 1 
ATOM 1316 O OG  . SER A 1 163 ? 9.591   -5.028  -26.067 1.00 58.68 163 A 1 
ATOM 1317 N N   . PRO A 1 164 ? 8.978   -3.451  -21.831 1.00 73.51 164 A 1 
ATOM 1318 C CA  . PRO A 1 164 ? 9.180   -2.253  -21.027 1.00 72.87 164 A 1 
ATOM 1319 C C   . PRO A 1 164 ? 9.838   -1.122  -21.837 1.00 74.71 164 A 1 
ATOM 1320 O O   . PRO A 1 164 ? 10.465  -1.362  -22.868 1.00 69.64 164 A 1 
ATOM 1321 C CB  . PRO A 1 164 ? 10.055  -2.692  -19.846 1.00 68.18 164 A 1 
ATOM 1322 C CG  . PRO A 1 164 ? 9.853   -4.205  -19.787 1.00 65.18 164 A 1 
ATOM 1323 C CD  . PRO A 1 164 ? 9.659   -4.592  -21.238 1.00 68.66 164 A 1 
ATOM 1324 N N   . GLY A 1 165 ? 9.711   0.119   -21.365 1.00 74.54 165 A 1 
ATOM 1325 C CA  . GLY A 1 165 ? 10.102  1.324   -22.111 1.00 75.09 165 A 1 
ATOM 1326 C C   . GLY A 1 165 ? 11.524  1.318   -22.690 1.00 77.60 165 A 1 
ATOM 1327 O O   . GLY A 1 165 ? 11.724  1.707   -23.838 1.00 71.54 165 A 1 
ATOM 1328 N N   . PHE A 1 166 ? 12.504  0.851   -21.926 1.00 82.63 166 A 1 
ATOM 1329 C CA  . PHE A 1 166 ? 13.879  0.638   -22.382 1.00 83.55 166 A 1 
ATOM 1330 C C   . PHE A 1 166 ? 14.294  -0.795  -22.091 1.00 85.50 166 A 1 
ATOM 1331 O O   . PHE A 1 166 ? 14.240  -1.210  -20.937 1.00 83.66 166 A 1 
ATOM 1332 C CB  . PHE A 1 166 ? 14.832  1.608   -21.681 1.00 80.38 166 A 1 
ATOM 1333 C CG  . PHE A 1 166 ? 14.475  3.060   -21.876 1.00 71.35 166 A 1 
ATOM 1334 C CD1 . PHE A 1 166 ? 14.757  3.692   -23.095 1.00 66.55 166 A 1 
ATOM 1335 C CD2 . PHE A 1 166 ? 13.830  3.767   -20.850 1.00 63.81 166 A 1 
ATOM 1336 C CE1 . PHE A 1 166 ? 14.390  5.033   -23.292 1.00 56.28 166 A 1 
ATOM 1337 C CE2 . PHE A 1 166 ? 13.463  5.108   -21.045 1.00 55.84 166 A 1 
ATOM 1338 C CZ  . PHE A 1 166 ? 13.741  5.739   -22.270 1.00 55.31 166 A 1 
ATOM 1339 N N   . THR A 1 167 ? 14.755  -1.516  -23.116 1.00 83.94 167 A 1 
ATOM 1340 C CA  . THR A 1 167 ? 15.198  -2.909  -22.986 1.00 83.24 167 A 1 
ATOM 1341 C C   . THR A 1 167 ? 16.568  -3.083  -23.632 1.00 83.05 167 A 1 
ATOM 1342 O O   . THR A 1 167 ? 16.788  -2.644  -24.760 1.00 80.78 167 A 1 
ATOM 1343 C CB  . THR A 1 167 ? 14.164  -3.880  -23.584 1.00 80.30 167 A 1 
ATOM 1344 O OG1 . THR A 1 167 ? 12.933  -3.728  -22.906 1.00 71.43 167 A 1 
ATOM 1345 C CG2 . THR A 1 167 ? 14.574  -5.342  -23.448 1.00 71.87 167 A 1 
ATOM 1346 N N   . LEU A 1 168 ? 17.481  -3.722  -22.901 1.00 83.81 168 A 1 
ATOM 1347 C CA  . LEU A 1 168 ? 18.780  -4.177  -23.384 1.00 83.53 168 A 1 
ATOM 1348 C C   . LEU A 1 168 ? 18.875  -5.688  -23.171 1.00 84.52 168 A 1 
ATOM 1349 O O   . LEU A 1 168 ? 18.731  -6.152  -22.043 1.00 83.01 168 A 1 
ATOM 1350 C CB  . LEU A 1 168 ? 19.889  -3.425  -22.627 1.00 81.26 168 A 1 
ATOM 1351 C CG  . LEU A 1 168 ? 21.319  -3.858  -23.011 1.00 72.29 168 A 1 
ATOM 1352 C CD1 . LEU A 1 168 ? 21.676  -3.442  -24.436 1.00 66.59 168 A 1 
ATOM 1353 C CD2 . LEU A 1 168 ? 22.324  -3.213  -22.058 1.00 65.58 168 A 1 
ATOM 1354 N N   . GLU A 1 169 ? 19.174  -6.431  -24.230 1.00 83.93 169 A 1 
ATOM 1355 C CA  . GLU A 1 169 ? 19.405  -7.873  -24.156 1.00 83.06 169 A 1 
ATOM 1356 C C   . GLU A 1 169 ? 20.877  -8.209  -24.379 1.00 82.52 169 A 1 
ATOM 1357 O O   . GLU A 1 169 ? 21.530  -7.678  -25.278 1.00 77.84 169 A 1 
ATOM 1358 C CB  . GLU A 1 169 ? 18.535  -8.644  -25.144 1.00 79.69 169 A 1 
ATOM 1359 C CG  . GLU A 1 169 ? 17.058  -8.556  -24.763 1.00 70.89 169 A 1 
ATOM 1360 C CD  . GLU A 1 169 ? 16.232  -9.630  -25.468 1.00 67.86 169 A 1 
ATOM 1361 O OE1 . GLU A 1 169 ? 15.154  -9.954  -24.926 1.00 60.06 169 A 1 
ATOM 1362 O OE2 . GLU A 1 169 ? 16.672  -10.127 -26.529 1.00 59.23 169 A 1 
ATOM 1363 N N   . LEU A 1 170 ? 21.374  -9.106  -23.540 1.00 82.75 170 A 1 
ATOM 1364 C CA  . LEU A 1 170 ? 22.725  -9.638  -23.562 1.00 82.00 170 A 1 
ATOM 1365 C C   . LEU A 1 170 ? 22.628  -11.153 -23.358 1.00 83.01 170 A 1 
ATOM 1366 O O   . LEU A 1 170 ? 22.677  -11.631 -22.226 1.00 78.73 170 A 1 
ATOM 1367 C CB  . LEU A 1 170 ? 23.558  -8.951  -22.461 1.00 78.88 170 A 1 
ATOM 1368 C CG  . LEU A 1 170 ? 23.782  -7.436  -22.639 1.00 71.58 170 A 1 
ATOM 1369 C CD1 . LEU A 1 170 ? 24.452  -6.872  -21.381 1.00 66.09 170 A 1 
ATOM 1370 C CD2 . LEU A 1 170 ? 24.690  -7.123  -23.828 1.00 65.77 170 A 1 
ATOM 1371 N N   . ASP A 1 171 ? 22.465  -11.896 -24.458 1.00 83.10 171 A 1 
ATOM 1372 C CA  . ASP A 1 171 ? 22.251  -13.348 -24.438 1.00 83.43 171 A 1 
ATOM 1373 C C   . ASP A 1 171 ? 21.030  -13.737 -23.570 1.00 83.37 171 A 1 
ATOM 1374 O O   . ASP A 1 171 ? 19.910  -13.307 -23.860 1.00 77.08 171 A 1 
ATOM 1375 C CB  . ASP A 1 171 ? 23.579  -14.050 -24.087 1.00 80.79 171 A 1 
ATOM 1376 C CG  . ASP A 1 171 ? 23.520  -15.571 -24.200 1.00 76.48 171 A 1 
ATOM 1377 O OD1 . ASP A 1 171 ? 22.755  -16.059 -25.055 1.00 70.50 171 A 1 
ATOM 1378 O OD2 . ASP A 1 171 ? 24.242  -16.240 -23.428 1.00 71.12 171 A 1 
ATOM 1379 N N   . GLY A 1 172 ? 21.219  -14.509 -22.498 1.00 84.48 172 A 1 
ATOM 1380 C CA  . GLY A 1 172 ? 20.151  -14.875 -21.561 1.00 85.59 172 A 1 
ATOM 1381 C C   . GLY A 1 172 ? 19.772  -13.786 -20.550 1.00 88.05 172 A 1 
ATOM 1382 O O   . GLY A 1 172 ? 18.865  -14.006 -19.748 1.00 85.45 172 A 1 
ATOM 1383 N N   . LEU A 1 173 ? 20.462  -12.652 -20.540 1.00 88.37 173 A 1 
ATOM 1384 C CA  . LEU A 1 173 ? 20.252  -11.542 -19.614 1.00 88.46 173 A 1 
ATOM 1385 C C   . LEU A 1 173 ? 19.475  -10.417 -20.300 1.00 88.09 173 A 1 
ATOM 1386 O O   . LEU A 1 173 ? 19.879  -9.942  -21.359 1.00 86.03 173 A 1 
ATOM 1387 C CB  . LEU A 1 173 ? 21.620  -11.047 -19.117 1.00 87.47 173 A 1 
ATOM 1388 C CG  . LEU A 1 173 ? 21.548  -10.039 -17.961 1.00 79.84 173 A 1 
ATOM 1389 C CD1 . LEU A 1 173 ? 21.247  -10.762 -16.652 1.00 73.58 173 A 1 
ATOM 1390 C CD2 . LEU A 1 173 ? 22.881  -9.315  -17.797 1.00 74.16 173 A 1 
ATOM 1391 N N   . SER A 1 174 ? 18.420  -9.922  -19.653 1.00 89.10 174 A 1 
ATOM 1392 C CA  . SER A 1 174 ? 17.739  -8.700  -20.077 1.00 89.02 174 A 1 
ATOM 1393 C C   . SER A 1 174 ? 17.714  -7.665  -18.958 1.00 90.34 174 A 1 
ATOM 1394 O O   . SER A 1 174 ? 17.508  -7.987  -17.787 1.00 89.60 174 A 1 
ATOM 1395 C CB  . SER A 1 174 ? 16.341  -8.990  -20.630 1.00 86.31 174 A 1 
ATOM 1396 O OG  . SER A 1 174 ? 15.473  -9.473  -19.624 1.00 75.18 174 A 1 
ATOM 1397 N N   . VAL A 1 175 ? 17.929  -6.406  -19.324 1.00 88.83 175 A 1 
ATOM 1398 C CA  . VAL A 1 175 ? 17.817  -5.246  -18.436 1.00 88.56 175 A 1 
ATOM 1399 C C   . VAL A 1 175 ? 16.730  -4.341  -18.978 1.00 88.28 175 A 1 
ATOM 1400 O O   . VAL A 1 175 ? 16.821  -3.896  -20.122 1.00 87.29 175 A 1 
ATOM 1401 C CB  . VAL A 1 175 ? 19.140  -4.475  -18.306 1.00 88.33 175 A 1 
ATOM 1402 C CG1 . VAL A 1 175 ? 19.013  -3.338  -17.281 1.00 81.89 175 A 1 
ATOM 1403 C CG2 . VAL A 1 175 ? 20.288  -5.383  -17.859 1.00 83.51 175 A 1 
ATOM 1404 N N   . ASN A 1 176 ? 15.722  -4.032  -18.161 1.00 90.53 176 A 1 
ATOM 1405 C CA  . ASN A 1 176 ? 14.635  -3.149  -18.554 1.00 90.00 176 A 1 
ATOM 1406 C C   . ASN A 1 176 ? 14.501  -1.975  -17.589 1.00 91.13 176 A 1 
ATOM 1407 O O   . ASN A 1 176 ? 14.689  -2.130  -16.383 1.00 90.53 176 A 1 
ATOM 1408 C CB  . ASN A 1 176 ? 13.318  -3.921  -18.683 1.00 87.15 176 A 1 
ATOM 1409 C CG  . ASN A 1 176 ? 13.454  -5.202  -19.482 1.00 75.88 176 A 1 
ATOM 1410 O OD1 . ASN A 1 176 ? 13.630  -5.180  -20.675 1.00 67.24 176 A 1 
ATOM 1411 N ND2 . ASN A 1 176 ? 13.366  -6.348  -18.854 1.00 67.28 176 A 1 
ATOM 1412 N N   . ALA A 1 177 ? 14.111  -0.812  -18.114 1.00 90.36 177 A 1 
ATOM 1413 C CA  . ALA A 1 177 ? 13.801  0.375   -17.334 1.00 90.18 177 A 1 
ATOM 1414 C C   . ALA A 1 177 ? 12.535  1.061   -17.870 1.00 89.66 177 A 1 
ATOM 1415 O O   . ALA A 1 177 ? 12.409  1.291   -19.069 1.00 87.80 177 A 1 
ATOM 1416 C CB  . ALA A 1 177 ? 15.023  1.305   -17.327 1.00 89.90 177 A 1 
ATOM 1417 N N   . ASP A 1 178 ? 11.604  1.432   -16.981 1.00 91.70 178 A 1 
ATOM 1418 C CA  . ASP A 1 178 ? 10.338  2.111   -17.325 1.00 91.71 178 A 1 
ATOM 1419 C C   . ASP A 1 178 ? 10.160  3.398   -16.493 1.00 92.93 178 A 1 
ATOM 1420 O O   . ASP A 1 178 ? 9.323   3.458   -15.589 1.00 92.15 178 A 1 
ATOM 1421 C CB  . ASP A 1 178 ? 9.145   1.136   -17.202 1.00 89.50 178 A 1 
ATOM 1422 C CG  . ASP A 1 178 ? 7.818   1.715   -17.744 1.00 84.44 178 A 1 
ATOM 1423 O OD1 . ASP A 1 178 ? 7.843   2.603   -18.628 1.00 80.10 178 A 1 
ATOM 1424 O OD2 . ASP A 1 178 ? 6.720   1.278   -17.310 1.00 79.44 178 A 1 
ATOM 1425 N N   . PRO A 1 179 ? 10.972  4.455   -16.736 1.00 92.87 179 A 1 
ATOM 1426 C CA  . PRO A 1 179 ? 10.861  5.698   -15.995 1.00 93.13 179 A 1 
ATOM 1427 C C   . PRO A 1 179 ? 9.536   6.406   -16.272 1.00 93.73 179 A 1 
ATOM 1428 O O   . PRO A 1 179 ? 9.084   6.511   -17.416 1.00 93.11 179 A 1 
ATOM 1429 C CB  . PRO A 1 179 ? 12.050  6.554   -16.428 1.00 91.76 179 A 1 
ATOM 1430 C CG  . PRO A 1 179 ? 12.351  6.048   -17.836 1.00 90.00 179 A 1 
ATOM 1431 C CD  . PRO A 1 179 ? 12.021  4.568   -17.745 1.00 92.09 179 A 1 
ATOM 1432 N N   . ALA A 1 180 ? 8.951   6.990   -15.221 1.00 94.02 180 A 1 
ATOM 1433 C CA  . ALA A 1 180 ? 7.760   7.815   -15.338 1.00 94.58 180 A 1 
ATOM 1434 C C   . ALA A 1 180 ? 7.824   9.049   -14.434 1.00 95.07 180 A 1 
ATOM 1435 O O   . ALA A 1 180 ? 8.268   8.996   -13.286 1.00 94.49 180 A 1 
ATOM 1436 C CB  . ALA A 1 180 ? 6.515   6.957   -15.072 1.00 93.87 180 A 1 
ATOM 1437 N N   . LEU A 1 181 ? 7.312   10.161  -14.953 1.00 95.32 181 A 1 
ATOM 1438 C CA  . LEU A 1 181 ? 7.023   11.376  -14.205 1.00 95.78 181 A 1 
ATOM 1439 C C   . LEU A 1 181 ? 5.531   11.387  -13.856 1.00 96.33 181 A 1 
ATOM 1440 O O   . LEU A 1 181 ? 4.694   11.174  -14.729 1.00 95.72 181 A 1 
ATOM 1441 C CB  . LEU A 1 181 ? 7.434   12.589  -15.055 1.00 94.69 181 A 1 
ATOM 1442 C CG  . LEU A 1 181 ? 7.429   13.911  -14.277 1.00 86.98 181 A 1 
ATOM 1443 C CD1 . LEU A 1 181 ? 8.625   14.000  -13.332 1.00 82.02 181 A 1 
ATOM 1444 C CD2 . LEU A 1 181 ? 7.506   15.087  -15.248 1.00 82.32 181 A 1 
ATOM 1445 N N   . GLN A 1 182 ? 5.193   11.655  -12.595 1.00 96.65 182 A 1 
ATOM 1446 C CA  . GLN A 1 182 ? 3.837   11.535  -12.060 1.00 96.79 182 A 1 
ATOM 1447 C C   . GLN A 1 182 ? 3.442   12.778  -11.239 1.00 96.93 182 A 1 
ATOM 1448 O O   . GLN A 1 182 ? 3.259   12.680  -10.028 1.00 95.83 182 A 1 
ATOM 1449 C CB  . GLN A 1 182 ? 3.723   10.233  -11.240 1.00 95.89 182 A 1 
ATOM 1450 C CG  . GLN A 1 182 ? 4.067   8.983   -12.049 1.00 94.14 182 A 1 
ATOM 1451 C CD  . GLN A 1 182 ? 3.912   7.705   -11.239 1.00 93.86 182 A 1 
ATOM 1452 O OE1 . GLN A 1 182 ? 3.074   6.884   -11.536 1.00 85.54 182 A 1 
ATOM 1453 N NE2 . GLN A 1 182 ? 4.720   7.477   -10.224 1.00 84.61 182 A 1 
ATOM 1454 N N   . PRO A 1 183 ? 3.365   13.978  -11.843 1.00 96.46 183 A 1 
ATOM 1455 C CA  . PRO A 1 183 ? 2.931   15.164  -11.121 1.00 96.72 183 A 1 
ATOM 1456 C C   . PRO A 1 183 ? 1.469   15.049  -10.675 1.00 97.13 183 A 1 
ATOM 1457 O O   . PRO A 1 183 ? 0.591   14.665  -11.451 1.00 96.54 183 A 1 
ATOM 1458 C CB  . PRO A 1 183 ? 3.154   16.341  -12.070 1.00 95.69 183 A 1 
ATOM 1459 C CG  . PRO A 1 183 ? 3.088   15.694  -13.452 1.00 93.04 183 A 1 
ATOM 1460 C CD  . PRO A 1 183 ? 3.674   14.309  -13.223 1.00 95.95 183 A 1 
ATOM 1461 N N   . GLU A 1 184 ? 1.224   15.464  -9.423  1.00 96.65 184 A 1 
ATOM 1462 C CA  . GLU A 1 184 ? -0.091  15.505  -8.800  1.00 96.72 184 A 1 
ATOM 1463 C C   . GLU A 1 184 ? -0.354  16.873  -8.174  1.00 96.50 184 A 1 
ATOM 1464 O O   . GLU A 1 184 ? 0.564   17.534  -7.680  1.00 94.95 184 A 1 
ATOM 1465 C CB  . GLU A 1 184 ? -0.229  14.411  -7.737  1.00 95.85 184 A 1 
ATOM 1466 C CG  . GLU A 1 184 ? 0.014   13.002  -8.273  1.00 93.81 184 A 1 
ATOM 1467 C CD  . GLU A 1 184 ? -0.346  11.926  -7.251  1.00 94.47 184 A 1 
ATOM 1468 O OE1 . GLU A 1 184 ? -0.854  10.874  -7.692  1.00 86.90 184 A 1 
ATOM 1469 O OE2 . GLU A 1 184 ? -0.141  12.159  -6.044  1.00 89.09 184 A 1 
ATOM 1470 N N   . PHE A 1 185 ? -1.616  17.277  -8.182  1.00 96.42 185 A 1 
ATOM 1471 C CA  . PHE A 1 185 ? -2.115  18.516  -7.595  1.00 96.59 185 A 1 
ATOM 1472 C C   . PHE A 1 185 ? -3.287  18.201  -6.676  1.00 96.84 185 A 1 
ATOM 1473 O O   . PHE A 1 185 ? -4.191  17.455  -7.047  1.00 95.97 185 A 1 
ATOM 1474 C CB  . PHE A 1 185 ? -2.548  19.488  -8.693  1.00 95.82 185 A 1 
ATOM 1475 C CG  . PHE A 1 185 ? -1.447  19.872  -9.659  1.00 89.09 185 A 1 
ATOM 1476 C CD1 . PHE A 1 185 ? -0.633  20.987  -9.393  1.00 81.91 185 A 1 
ATOM 1477 C CD2 . PHE A 1 185 ? -1.218  19.097  -10.810 1.00 83.55 185 A 1 
ATOM 1478 C CE1 . PHE A 1 185 ? 0.403   21.329  -10.279 1.00 76.66 185 A 1 
ATOM 1479 C CE2 . PHE A 1 185 ? -0.177  19.434  -11.693 1.00 76.80 185 A 1 
ATOM 1480 C CZ  . PHE A 1 185 ? 0.632   20.551  -11.427 1.00 77.19 185 A 1 
ATOM 1481 N N   . TYR A 1 186 ? -3.300  18.821  -5.488  1.00 96.29 186 A 1 
ATOM 1482 C CA  . TYR A 1 186 ? -4.273  18.569  -4.439  1.00 96.00 186 A 1 
ATOM 1483 C C   . TYR A 1 186 ? -4.921  19.870  -3.990  1.00 96.02 186 A 1 
ATOM 1484 O O   . TYR A 1 186 ? -4.261  20.899  -3.864  1.00 94.06 186 A 1 
ATOM 1485 C CB  . TYR A 1 186 ? -3.591  17.890  -3.247  1.00 94.56 186 A 1 
ATOM 1486 C CG  . TYR A 1 186 ? -2.580  16.815  -3.590  1.00 94.96 186 A 1 
ATOM 1487 C CD1 . TYR A 1 186 ? -2.979  15.649  -4.263  1.00 91.31 186 A 1 
ATOM 1488 C CD2 . TYR A 1 186 ? -1.231  16.998  -3.229  1.00 92.01 186 A 1 
ATOM 1489 C CE1 . TYR A 1 186 ? -2.031  14.655  -4.564  1.00 90.15 186 A 1 
ATOM 1490 C CE2 . TYR A 1 186 ? -0.285  16.007  -3.525  1.00 90.40 186 A 1 
ATOM 1491 C CZ  . TYR A 1 186 ? -0.681  14.830  -4.186  1.00 91.34 186 A 1 
ATOM 1492 O OH  . TYR A 1 186 ? 0.232   13.875  -4.442  1.00 89.15 186 A 1 
ATOM 1493 N N   . PHE A 1 187 ? -6.207  19.806  -3.652  1.00 96.00 187 A 1 
ATOM 1494 C CA  . PHE A 1 187 ? -6.900  20.889  -2.975  1.00 96.24 187 A 1 
ATOM 1495 C C   . PHE A 1 187 ? -7.921  20.310  -1.997  1.00 96.40 187 A 1 
ATOM 1496 O O   . PHE A 1 187 ? -8.663  19.393  -2.341  1.00 95.64 187 A 1 
ATOM 1497 C CB  . PHE A 1 187 ? -7.553  21.813  -4.008  1.00 95.87 187 A 1 
ATOM 1498 C CG  . PHE A 1 187 ? -8.373  22.920  -3.387  1.00 94.53 187 A 1 
ATOM 1499 C CD1 . PHE A 1 187 ? -9.769  22.787  -3.273  1.00 89.96 187 A 1 
ATOM 1500 C CD2 . PHE A 1 187 ? -7.738  24.070  -2.886  1.00 90.64 187 A 1 
ATOM 1501 C CE1 . PHE A 1 187 ? -10.528 23.805  -2.672  1.00 88.31 187 A 1 
ATOM 1502 C CE2 . PHE A 1 187 ? -8.495  25.088  -2.283  1.00 88.78 187 A 1 
ATOM 1503 C CZ  . PHE A 1 187 ? -9.892  24.956  -2.179  1.00 89.45 187 A 1 
ATOM 1504 N N   . LYS A 1 188 ? -7.979  20.875  -0.783  1.00 96.31 188 A 1 
ATOM 1505 C CA  . LYS A 1 188 ? -8.916  20.483  0.270   1.00 96.11 188 A 1 
ATOM 1506 C C   . LYS A 1 188 ? -9.427  21.716  1.001   1.00 96.38 188 A 1 
ATOM 1507 O O   . LYS A 1 188 ? -8.648  22.610  1.314   1.00 95.00 188 A 1 
ATOM 1508 C CB  . LYS A 1 188 ? -8.212  19.490  1.211   1.00 93.61 188 A 1 
ATOM 1509 C CG  . LYS A 1 188 ? -9.179  18.872  2.234   1.00 91.09 188 A 1 
ATOM 1510 C CD  . LYS A 1 188 ? -8.510  17.824  3.130   1.00 90.68 188 A 1 
ATOM 1511 C CE  . LYS A 1 188 ? -7.477  18.462  4.060   1.00 84.72 188 A 1 
ATOM 1512 N NZ  . LYS A 1 188 ? -6.993  17.489  5.063   1.00 82.37 188 A 1 
ATOM 1513 N N   . THR A 1 189 ? -10.733 21.772  1.292   1.00 96.11 189 A 1 
ATOM 1514 C CA  . THR A 1 189 ? -11.363 22.951  1.919   1.00 96.16 189 A 1 
ATOM 1515 C C   . THR A 1 189 ? -11.256 22.975  3.443   1.00 95.63 189 A 1 
ATOM 1516 O O   . THR A 1 189 ? -11.204 24.057  4.016   1.00 93.87 189 A 1 
ATOM 1517 C CB  . THR A 1 189 ? -12.839 23.072  1.529   1.00 96.20 189 A 1 
ATOM 1518 O OG1 . THR A 1 189 ? -13.536 21.893  1.848   1.00 93.49 189 A 1 
ATOM 1519 C CG2 . THR A 1 189 ? -13.029 23.338  0.036   1.00 91.71 189 A 1 
ATOM 1520 N N   . ASN A 1 190 ? -11.222 21.817  4.114   1.00 95.79 190 A 1 
ATOM 1521 C CA  . ASN A 1 190 ? -11.185 21.716  5.573   1.00 95.63 190 A 1 
ATOM 1522 C C   . ASN A 1 190 ? -9.868  21.088  6.060   1.00 95.03 190 A 1 
ATOM 1523 O O   . ASN A 1 190 ? -9.499  19.991  5.641   1.00 93.11 190 A 1 
ATOM 1524 C CB  . ASN A 1 190 ? -12.442 20.960  6.054   1.00 94.95 190 A 1 
ATOM 1525 C CG  . ASN A 1 190 ? -12.602 20.954  7.568   1.00 95.48 190 A 1 
ATOM 1526 O OD1 . ASN A 1 190 ? -11.690 21.253  8.315   1.00 90.07 190 A 1 
ATOM 1527 N ND2 . ASN A 1 190 ? -13.756 20.604  8.079   1.00 90.32 190 A 1 
ATOM 1528 N N   . SER A 1 191 ? -9.169  21.781  6.959   1.00 95.62 191 A 1 
ATOM 1529 C CA  . SER A 1 191 ? -7.920  21.295  7.559   1.00 95.29 191 A 1 
ATOM 1530 C C   . SER A 1 191 ? -8.123  20.160  8.561   1.00 94.92 191 A 1 
ATOM 1531 O O   . SER A 1 191 ? -7.204  19.369  8.758   1.00 91.99 191 A 1 
ATOM 1532 C CB  . SER A 1 191 ? -7.190  22.445  8.254   1.00 94.15 191 A 1 
ATOM 1533 O OG  . SER A 1 191 ? -8.037  23.087  9.186   1.00 88.33 191 A 1 
ATOM 1534 N N   . ASN A 1 192 ? -9.306  20.069  9.183   1.00 95.32 192 A 1 
ATOM 1535 C CA  . ASN A 1 192 ? -9.572  19.094  10.243  1.00 95.00 192 A 1 
ATOM 1536 C C   . ASN A 1 192 ? -9.858  17.696  9.675   1.00 95.13 192 A 1 
ATOM 1537 O O   . ASN A 1 192 ? -9.479  16.699  10.281  1.00 93.07 192 A 1 
ATOM 1538 C CB  . ASN A 1 192 ? -10.738 19.598  11.109  1.00 94.40 192 A 1 
ATOM 1539 C CG  . ASN A 1 192 ? -10.430 20.887  11.849  1.00 93.31 192 A 1 
ATOM 1540 O OD1 . ASN A 1 192 ? -9.293  21.242  12.112  1.00 84.64 192 A 1 
ATOM 1541 N ND2 . ASN A 1 192 ? -11.435 21.646  12.210  1.00 84.67 192 A 1 
ATOM 1542 N N   . THR A 1 193 ? -10.470 17.600  8.505   1.00 94.28 193 A 1 
ATOM 1543 C CA  . THR A 1 193 ? -10.699 16.293  7.872   1.00 94.20 193 A 1 
ATOM 1544 C C   . THR A 1 193 ? -9.388  15.708  7.339   1.00 94.01 193 A 1 
ATOM 1545 O O   . THR A 1 193 ? -8.569  16.427  6.763   1.00 92.07 193 A 1 
ATOM 1546 C CB  . THR A 1 193 ? -11.754 16.367  6.756   1.00 93.67 193 A 1 
ATOM 1547 O OG1 . THR A 1 193 ? -11.387 17.291  5.759   1.00 88.30 193 A 1 
ATOM 1548 C CG2 . THR A 1 193 ? -13.118 16.786  7.299   1.00 86.96 193 A 1 
ATOM 1549 N N   . SER A 1 194 ? -9.179  14.406  7.486   1.00 95.17 194 A 1 
ATOM 1550 C CA  . SER A 1 194 ? -8.094  13.708  6.776   1.00 94.98 194 A 1 
ATOM 1551 C C   . SER A 1 194 ? -8.326  13.744  5.260   1.00 95.79 194 A 1 
ATOM 1552 O O   . SER A 1 194 ? -9.465  13.890  4.810   1.00 94.60 194 A 1 
ATOM 1553 C CB  . SER A 1 194 ? -7.961  12.262  7.281   1.00 93.57 194 A 1 
ATOM 1554 O OG  . SER A 1 194 ? -9.188  11.569  7.127   1.00 90.43 194 A 1 
ATOM 1555 N N   . TRP A 1 195 ? -7.254  13.614  4.475   1.00 96.20 195 A 1 
ATOM 1556 C CA  . TRP A 1 195 ? -7.354  13.497  3.022   1.00 96.51 195 A 1 
ATOM 1557 C C   . TRP A 1 195 ? -8.116  12.219  2.618   1.00 96.51 195 A 1 
ATOM 1558 O O   . TRP A 1 195 ? -7.969  11.176  3.261   1.00 95.29 195 A 1 
ATOM 1559 C CB  . TRP A 1 195 ? -5.953  13.535  2.409   1.00 96.00 195 A 1 
ATOM 1560 C CG  . TRP A 1 195 ? -5.273  14.874  2.457   1.00 95.65 195 A 1 
ATOM 1561 C CD1 . TRP A 1 195 ? -4.415  15.295  3.406   1.00 93.42 195 A 1 
ATOM 1562 C CD2 . TRP A 1 195 ? -5.385  15.973  1.502   1.00 94.83 195 A 1 
ATOM 1563 N NE1 . TRP A 1 195 ? -3.983  16.575  3.106   1.00 92.96 195 A 1 
ATOM 1564 C CE2 . TRP A 1 195 ? -4.548  17.038  1.939   1.00 93.91 195 A 1 
ATOM 1565 C CE3 . TRP A 1 195 ? -6.110  16.166  0.308   1.00 93.37 195 A 1 
ATOM 1566 C CZ2 . TRP A 1 195 ? -4.432  18.239  1.220   1.00 92.62 195 A 1 
ATOM 1567 C CZ3 . TRP A 1 195 ? -6.002  17.367  -0.422  1.00 92.27 195 A 1 
ATOM 1568 C CH2 . TRP A 1 195 ? -5.165  18.401  0.030   1.00 91.61 195 A 1 
ATOM 1569 N N   . ILE A 1 196 ? -8.942  12.322  1.573   1.00 95.67 196 A 1 
ATOM 1570 C CA  . ILE A 1 196 ? -9.535  11.164  0.881   1.00 95.66 196 A 1 
ATOM 1571 C C   . ILE A 1 196 ? -8.443  10.508  0.041   1.00 95.12 196 A 1 
ATOM 1572 O O   . ILE A 1 196 ? -8.203  9.312   0.175   1.00 93.45 196 A 1 
ATOM 1573 C CB  . ILE A 1 196 ? -10.743 11.587  0.004   1.00 95.99 196 A 1 
ATOM 1574 C CG1 . ILE A 1 196 ? -11.851 12.248  0.852   1.00 95.20 196 A 1 
ATOM 1575 C CG2 . ILE A 1 196 ? -11.305 10.371  -0.762  1.00 94.86 196 A 1 
ATOM 1576 C CD1 . ILE A 1 196 ? -12.981 12.885  0.031   1.00 93.35 196 A 1 
ATOM 1577 N N   . TYR A 1 197 ? -7.733  11.321  -0.753  1.00 95.89 197 A 1 
ATOM 1578 C CA  . TYR A 1 197 ? -6.536  10.929  -1.492  1.00 95.05 197 A 1 
ATOM 1579 C C   . TYR A 1 197 ? -5.315  10.943  -0.554  1.00 94.40 197 A 1 
ATOM 1580 O O   . TYR A 1 197 ? -4.554  11.909  -0.470  1.00 92.80 197 A 1 
ATOM 1581 C CB  . TYR A 1 197 ? -6.382  11.838  -2.713  1.00 94.43 197 A 1 
ATOM 1582 C CG  . TYR A 1 197 ? -5.495  11.253  -3.791  1.00 93.76 197 A 1 
ATOM 1583 C CD1 . TYR A 1 197 ? -4.180  11.710  -3.957  1.00 90.84 197 A 1 
ATOM 1584 C CD2 . TYR A 1 197 ? -6.008  10.257  -4.642  1.00 91.57 197 A 1 
ATOM 1585 C CE1 . TYR A 1 197 ? -3.378  11.176  -4.980  1.00 88.79 197 A 1 
ATOM 1586 C CE2 . TYR A 1 197 ? -5.208  9.720   -5.661  1.00 89.18 197 A 1 
ATOM 1587 C CZ  . TYR A 1 197 ? -3.891  10.180  -5.838  1.00 90.57 197 A 1 
ATOM 1588 O OH  . TYR A 1 197 ? -3.117  9.667   -6.830  1.00 88.57 197 A 1 
ATOM 1589 N N   . ASN A 1 198 ? -5.195  9.877   0.235   1.00 94.20 198 A 1 
ATOM 1590 C CA  . ASN A 1 198 ? -4.220  9.726   1.312   1.00 93.48 198 A 1 
ATOM 1591 C C   . ASN A 1 198 ? -2.834  9.284   0.800   1.00 93.63 198 A 1 
ATOM 1592 O O   . ASN A 1 198 ? -2.608  9.168   -0.403  1.00 92.18 198 A 1 
ATOM 1593 C CB  . ASN A 1 198 ? -4.829  8.788   2.372   1.00 91.72 198 A 1 
ATOM 1594 C CG  . ASN A 1 198 ? -4.991  7.349   1.903   1.00 90.78 198 A 1 
ATOM 1595 O OD1 . ASN A 1 198 ? -4.448  6.919   0.905   1.00 83.36 198 A 1 
ATOM 1596 N ND2 . ASN A 1 198 ? -5.734  6.550   2.624   1.00 84.42 198 A 1 
ATOM 1597 N N   . TYR A 1 199 ? -1.907  9.026   1.727   1.00 92.47 199 A 1 
ATOM 1598 C CA  . TYR A 1 199 ? -0.532  8.640   1.392   1.00 92.02 199 A 1 
ATOM 1599 C C   . TYR A 1 199 ? -0.453  7.425   0.458   1.00 92.02 199 A 1 
ATOM 1600 O O   . TYR A 1 199 ? 0.271   7.472   -0.528  1.00 91.10 199 A 1 
ATOM 1601 C CB  . TYR A 1 199 ? 0.250   8.371   2.676   1.00 91.11 199 A 1 
ATOM 1602 C CG  . TYR A 1 199 ? 1.661   7.871   2.420   1.00 90.19 199 A 1 
ATOM 1603 C CD1 . TYR A 1 199 ? 1.973   6.509   2.598   1.00 86.95 199 A 1 
ATOM 1604 C CD2 . TYR A 1 199 ? 2.639   8.757   1.937   1.00 87.34 199 A 1 
ATOM 1605 C CE1 . TYR A 1 199 ? 3.259   6.035   2.280   1.00 85.06 199 A 1 
ATOM 1606 C CE2 . TYR A 1 199 ? 3.925   8.286   1.615   1.00 85.04 199 A 1 
ATOM 1607 C CZ  . TYR A 1 199 ? 4.233   6.923   1.780   1.00 85.49 199 A 1 
ATOM 1608 O OH  . TYR A 1 199 ? 5.463   6.470   1.438   1.00 83.72 199 A 1 
ATOM 1609 N N   . GLN A 1 200 ? -1.241  6.384   0.707   1.00 92.75 200 A 1 
ATOM 1610 C CA  . GLN A 1 200 ? -1.234  5.136   -0.065  1.00 92.06 200 A 1 
ATOM 1611 C C   . GLN A 1 200 ? -1.647  5.355   -1.529  1.00 92.51 200 A 1 
ATOM 1612 O O   . GLN A 1 200 ? -1.176  4.665   -2.433  1.00 91.12 200 A 1 
ATOM 1613 C CB  . GLN A 1 200 ? -2.186  4.111   0.583   1.00 90.80 200 A 1 
ATOM 1614 C CG  . GLN A 1 200 ? -1.753  3.615   1.977   1.00 81.25 200 A 1 
ATOM 1615 C CD  . GLN A 1 200 ? -2.040  4.550   3.145   1.00 72.40 200 A 1 
ATOM 1616 O OE1 . GLN A 1 200 ? -2.729  5.562   3.053   1.00 64.47 200 A 1 
ATOM 1617 N NE2 . GLN A 1 200 ? -1.518  4.250   4.317   1.00 59.91 200 A 1 
ATOM 1618 N N   . GLN A 1 201 ? -2.513  6.342   -1.781  1.00 93.39 201 A 1 
ATOM 1619 C CA  . GLN A 1 201 ? -2.972  6.667   -3.130  1.00 93.60 201 A 1 
ATOM 1620 C C   . GLN A 1 201 ? -2.009  7.600   -3.874  1.00 94.03 201 A 1 
ATOM 1621 O O   . GLN A 1 201 ? -1.965  7.574   -5.109  1.00 92.34 201 A 1 
ATOM 1622 C CB  . GLN A 1 201 ? -4.370  7.284   -3.034  1.00 93.03 201 A 1 
ATOM 1623 C CG  . GLN A 1 201 ? -5.414  6.267   -2.560  1.00 88.78 201 A 1 
ATOM 1624 C CD  . GLN A 1 201 ? -6.767  6.918   -2.306  1.00 84.03 201 A 1 
ATOM 1625 O OE1 . GLN A 1 201 ? -6.886  7.944   -1.660  1.00 74.38 201 A 1 
ATOM 1626 N NE2 . GLN A 1 201 ? -7.842  6.347   -2.794  1.00 70.40 201 A 1 
ATOM 1627 N N   . ARG A 1 202 ? -1.235  8.425   -3.150  1.00 94.41 202 A 1 
ATOM 1628 C CA  . ARG A 1 202 ? -0.328  9.405   -3.757  1.00 94.47 202 A 1 
ATOM 1629 C C   . ARG A 1 202 ? 0.802   8.727   -4.517  1.00 94.38 202 A 1 
ATOM 1630 O O   . ARG A 1 202 ? 1.480   7.838   -4.009  1.00 92.78 202 A 1 
ATOM 1631 C CB  . ARG A 1 202 ? 0.243   10.370  -2.712  1.00 93.89 202 A 1 
ATOM 1632 C CG  . ARG A 1 202 ? -0.831  11.349  -2.241  1.00 90.98 202 A 1 
ATOM 1633 C CD  . ARG A 1 202 ? -0.250  12.342  -1.242  1.00 89.11 202 A 1 
ATOM 1634 N NE  . ARG A 1 202 ? -1.324  13.161  -0.659  1.00 87.18 202 A 1 
ATOM 1635 C CZ  . ARG A 1 202 ? -1.187  14.349  -0.097  1.00 86.66 202 A 1 
ATOM 1636 N NH1 . ARG A 1 202 ? -0.039  14.970  -0.030  1.00 79.90 202 A 1 
ATOM 1637 N NH2 . ARG A 1 202 ? -2.227  14.935  0.424   1.00 79.95 202 A 1 
ATOM 1638 N N   . GLN A 1 203 ? 1.045   9.214   -5.729  1.00 94.88 203 A 1 
ATOM 1639 C CA  . GLN A 1 203 ? 2.142   8.721   -6.542  1.00 94.76 203 A 1 
ATOM 1640 C C   . GLN A 1 203 ? 3.429   9.517   -6.267  1.00 95.42 203 A 1 
ATOM 1641 O O   . GLN A 1 203 ? 3.389   10.739  -6.080  1.00 94.57 203 A 1 
ATOM 1642 C CB  . GLN A 1 203 ? 1.755   8.741   -8.030  1.00 94.09 203 A 1 
ATOM 1643 C CG  . GLN A 1 203 ? 0.509   7.895   -8.334  1.00 91.36 203 A 1 
ATOM 1644 C CD  . GLN A 1 203 ? 0.667   6.446   -7.890  1.00 86.03 203 A 1 
ATOM 1645 O OE1 . GLN A 1 203 ? 1.640   5.767   -8.196  1.00 75.20 203 A 1 
ATOM 1646 N NE2 . GLN A 1 203 ? -0.269  5.914   -7.129  1.00 71.20 203 A 1 
ATOM 1647 N N   . PRO A 1 204 ? 4.595   8.856   -6.267  1.00 95.30 204 A 1 
ATOM 1648 C CA  . PRO A 1 204 ? 5.870   9.559   -6.280  1.00 95.60 204 A 1 
ATOM 1649 C C   . PRO A 1 204 ? 5.975   10.474  -7.501  1.00 96.14 204 A 1 
ATOM 1650 O O   . PRO A 1 204 ? 5.587   10.078  -8.598  1.00 95.09 204 A 1 
ATOM 1651 C CB  . PRO A 1 204 ? 6.945   8.474   -6.312  1.00 94.43 204 A 1 
ATOM 1652 C CG  . PRO A 1 204 ? 6.238   7.236   -5.770  1.00 92.30 204 A 1 
ATOM 1653 C CD  . PRO A 1 204 ? 4.805   7.421   -6.250  1.00 94.52 204 A 1 
ATOM 1654 N N   . PHE A 1 205 ? 6.563   11.658  -7.341  1.00 95.50 205 A 1 
ATOM 1655 C CA  . PHE A 1 205 ? 6.752   12.611  -8.444  1.00 95.67 205 A 1 
ATOM 1656 C C   . PHE A 1 205 ? 7.553   12.006  -9.605  1.00 95.80 205 A 1 
ATOM 1657 O O   . PHE A 1 205 ? 7.233   12.228  -10.771 1.00 94.81 205 A 1 
ATOM 1658 C CB  . PHE A 1 205 ? 7.457   13.861  -7.909  1.00 95.26 205 A 1 
ATOM 1659 C CG  . PHE A 1 205 ? 7.768   14.882  -8.986  1.00 94.88 205 A 1 
ATOM 1660 C CD1 . PHE A 1 205 ? 9.083   15.023  -9.477  1.00 92.10 205 A 1 
ATOM 1661 C CD2 . PHE A 1 205 ? 6.732   15.660  -9.532  1.00 92.78 205 A 1 
ATOM 1662 C CE1 . PHE A 1 205 ? 9.360   15.947  -10.498 1.00 91.85 205 A 1 
ATOM 1663 C CE2 . PHE A 1 205 ? 7.007   16.583  -10.557 1.00 91.83 205 A 1 
ATOM 1664 C CZ  . PHE A 1 205 ? 8.322   16.729  -11.038 1.00 92.36 205 A 1 
ATOM 1665 N N   . PHE A 1 206 ? 8.581   11.224  -9.286  1.00 95.20 206 A 1 
ATOM 1666 C CA  . PHE A 1 206 ? 9.371   10.471  -10.251 1.00 95.16 206 A 1 
ATOM 1667 C C   . PHE A 1 206 ? 9.547   9.035   -9.767  1.00 95.34 206 A 1 
ATOM 1668 O O   . PHE A 1 206 ? 9.798   8.805   -8.586  1.00 94.45 206 A 1 
ATOM 1669 C CB  . PHE A 1 206 ? 10.727  11.157  -10.454 1.00 94.37 206 A 1 
ATOM 1670 C CG  . PHE A 1 206 ? 11.666  10.390  -11.360 1.00 93.43 206 A 1 
ATOM 1671 C CD1 . PHE A 1 206 ? 12.786  9.724   -10.823 1.00 89.03 206 A 1 
ATOM 1672 C CD2 . PHE A 1 206 ? 11.409  10.316  -12.743 1.00 89.14 206 A 1 
ATOM 1673 C CE1 . PHE A 1 206 ? 13.654  9.009   -11.669 1.00 87.55 206 A 1 
ATOM 1674 C CE2 . PHE A 1 206 ? 12.275  9.599   -13.589 1.00 87.34 206 A 1 
ATOM 1675 C CZ  . PHE A 1 206 ? 13.402  8.952   -13.053 1.00 88.61 206 A 1 
ATOM 1676 N N   . ILE A 1 207 ? 9.452   8.080   -10.682 1.00 95.86 207 A 1 
ATOM 1677 C CA  . ILE A 1 207 ? 9.648   6.654   -10.435 1.00 95.67 207 A 1 
ATOM 1678 C C   . ILE A 1 207 ? 10.511  6.052   -11.541 1.00 95.61 207 A 1 
ATOM 1679 O O   . ILE A 1 207 ? 10.375  6.420   -12.708 1.00 94.54 207 A 1 
ATOM 1680 C CB  . ILE A 1 207 ? 8.280   5.955   -10.261 1.00 94.17 207 A 1 
ATOM 1681 C CG1 . ILE A 1 207 ? 8.451   4.542   -9.674  1.00 81.35 207 A 1 
ATOM 1682 C CG2 . ILE A 1 207 ? 7.468   5.926   -11.576 1.00 81.92 207 A 1 
ATOM 1683 C CD1 . ILE A 1 207 ? 7.125   3.905   -9.248  1.00 78.31 207 A 1 
ATOM 1684 N N   . LEU A 1 208 ? 11.401  5.142   -11.174 1.00 94.27 208 A 1 
ATOM 1685 C CA  . LEU A 1 208 ? 12.300  4.438   -12.086 1.00 94.24 208 A 1 
ATOM 1686 C C   . LEU A 1 208 ? 12.301  2.931   -11.779 1.00 94.74 208 A 1 
ATOM 1687 O O   . LEU A 1 208 ? 13.215  2.453   -11.112 1.00 93.83 208 A 1 
ATOM 1688 C CB  . LEU A 1 208 ? 13.703  5.086   -11.992 1.00 92.84 208 A 1 
ATOM 1689 C CG  . LEU A 1 208 ? 14.794  4.406   -12.847 1.00 91.50 208 A 1 
ATOM 1690 C CD1 . LEU A 1 208 ? 14.481  4.449   -14.338 1.00 87.04 208 A 1 
ATOM 1691 C CD2 . LEU A 1 208 ? 16.137  5.103   -12.624 1.00 86.38 208 A 1 
ATOM 1692 N N   . PRO A 1 209 ? 11.309  2.171   -12.235 1.00 94.54 209 A 1 
ATOM 1693 C CA  . PRO A 1 209 ? 11.395  0.717   -12.232 1.00 94.06 209 A 1 
ATOM 1694 C C   . PRO A 1 209 ? 12.561  0.251   -13.106 1.00 94.04 209 A 1 
ATOM 1695 O O   . PRO A 1 209 ? 12.627  0.596   -14.284 1.00 93.09 209 A 1 
ATOM 1696 C CB  . PRO A 1 209 ? 10.050  0.203   -12.758 1.00 92.90 209 A 1 
ATOM 1697 C CG  . PRO A 1 209 ? 9.108   1.392   -12.562 1.00 91.60 209 A 1 
ATOM 1698 C CD  . PRO A 1 209 ? 10.023  2.593   -12.751 1.00 93.68 209 A 1 
ATOM 1699 N N   . VAL A 1 210 ? 13.469  -0.538  -12.533 1.00 93.63 210 A 1 
ATOM 1700 C CA  . VAL A 1 210 ? 14.576  -1.195  -13.236 1.00 94.24 210 A 1 
ATOM 1701 C C   . VAL A 1 210 ? 14.530  -2.673  -12.897 1.00 94.80 210 A 1 
ATOM 1702 O O   . VAL A 1 210 ? 14.542  -3.031  -11.720 1.00 94.39 210 A 1 
ATOM 1703 C CB  . VAL A 1 210 ? 15.950  -0.612  -12.854 1.00 93.50 210 A 1 
ATOM 1704 C CG1 . VAL A 1 210 ? 17.083  -1.285  -13.646 1.00 88.46 210 A 1 
ATOM 1705 C CG2 . VAL A 1 210 ? 16.027  0.892   -13.135 1.00 88.80 210 A 1 
ATOM 1706 N N   . ASN A 1 211 ? 14.498  -3.529  -13.910 1.00 93.56 211 A 1 
ATOM 1707 C CA  . ASN A 1 211 ? 14.559  -4.971  -13.714 1.00 93.20 211 A 1 
ATOM 1708 C C   . ASN A 1 211 ? 15.694  -5.612  -14.510 1.00 93.94 211 A 1 
ATOM 1709 O O   . ASN A 1 211 ? 16.064  -5.167  -15.596 1.00 92.60 211 A 1 
ATOM 1710 C CB  . ASN A 1 211 ? 13.180  -5.628  -13.933 1.00 89.99 211 A 1 
ATOM 1711 C CG  . ASN A 1 211 ? 12.655  -5.485  -15.350 1.00 82.34 211 A 1 
ATOM 1712 O OD1 . ASN A 1 211 ? 13.163  -6.049  -16.304 1.00 70.82 211 A 1 
ATOM 1713 N ND2 . ASN A 1 211 ? 11.594  -4.735  -15.535 1.00 72.50 211 A 1 
ATOM 1714 N N   . LEU A 1 212 ? 16.242  -6.668  -13.925 1.00 93.37 212 A 1 
ATOM 1715 C CA  . LEU A 1 212 ? 17.255  -7.551  -14.471 1.00 93.74 212 A 1 
ATOM 1716 C C   . LEU A 1 212 ? 16.665  -8.959  -14.503 1.00 94.38 212 A 1 
ATOM 1717 O O   . LEU A 1 212 ? 16.261  -9.465  -13.458 1.00 93.48 212 A 1 
ATOM 1718 C CB  . LEU A 1 212 ? 18.484  -7.483  -13.551 1.00 92.48 212 A 1 
ATOM 1719 C CG  . LEU A 1 212 ? 19.650  -8.371  -14.014 1.00 83.39 212 A 1 
ATOM 1720 C CD1 . LEU A 1 212 ? 20.324  -7.748  -15.232 1.00 75.87 212 A 1 
ATOM 1721 C CD2 . LEU A 1 212 ? 20.695  -8.493  -12.908 1.00 76.25 212 A 1 
ATOM 1722 N N   . SER A 1 213 ? 16.623  -9.594  -15.667 1.00 92.59 213 A 1 
ATOM 1723 C CA  . SER A 1 213 ? 16.035  -10.930 -15.808 1.00 92.11 213 A 1 
ATOM 1724 C C   . SER A 1 213 ? 16.996  -11.900 -16.475 1.00 92.08 213 A 1 
ATOM 1725 O O   . SER A 1 213 ? 17.696  -11.542 -17.418 1.00 90.98 213 A 1 
ATOM 1726 C CB  . SER A 1 213 ? 14.699  -10.874 -16.549 1.00 90.00 213 A 1 
ATOM 1727 O OG  . SER A 1 213 ? 13.843  -9.955  -15.892 1.00 78.42 213 A 1 
ATOM 1728 N N   . LEU A 1 214 ? 17.015  -13.141 -15.979 1.00 92.18 214 A 1 
ATOM 1729 C CA  . LEU A 1 214 ? 17.762  -14.270 -16.530 1.00 91.86 214 A 1 
ATOM 1730 C C   . LEU A 1 214 ? 16.768  -15.275 -17.114 1.00 91.77 214 A 1 
ATOM 1731 O O   . LEU A 1 214 ? 16.175  -16.083 -16.385 1.00 90.10 214 A 1 
ATOM 1732 C CB  . LEU A 1 214 ? 18.640  -14.898 -15.436 1.00 90.64 214 A 1 
ATOM 1733 C CG  . LEU A 1 214 ? 19.852  -14.049 -15.027 1.00 80.75 214 A 1 
ATOM 1734 C CD1 . LEU A 1 214 ? 20.509  -14.640 -13.779 1.00 74.59 214 A 1 
ATOM 1735 C CD2 . LEU A 1 214 ? 20.909  -14.008 -16.129 1.00 75.97 214 A 1 
ATOM 1736 N N   . GLY A 1 215 ? 16.568  -15.194 -18.425 1.00 89.92 215 A 1 
ATOM 1737 C CA  . GLY A 1 215 ? 15.547  -15.953 -19.131 1.00 89.11 215 A 1 
ATOM 1738 C C   . GLY A 1 215 ? 14.163  -15.800 -18.472 1.00 90.19 215 A 1 
ATOM 1739 O O   . GLY A 1 215 ? 13.877  -14.777 -17.848 1.00 88.52 215 A 1 
ATOM 1740 N N   . PRO A 1 216 ? 13.286  -16.821 -18.555 1.00 90.54 216 A 1 
ATOM 1741 C CA  . PRO A 1 216 ? 11.975  -16.803 -17.906 1.00 90.42 216 A 1 
ATOM 1742 C C   . PRO A 1 216 ? 12.009  -17.209 -16.419 1.00 91.74 216 A 1 
ATOM 1743 O O   . PRO A 1 216 ? 10.953  -17.349 -15.804 1.00 89.74 216 A 1 
ATOM 1744 C CB  . PRO A 1 216 ? 11.140  -17.771 -18.749 1.00 88.76 216 A 1 
ATOM 1745 C CG  . PRO A 1 216 ? 12.165  -18.830 -19.164 1.00 87.83 216 A 1 
ATOM 1746 C CD  . PRO A 1 216 ? 13.442  -18.017 -19.366 1.00 90.22 216 A 1 
ATOM 1747 N N   . TYR A 1 217 ? 13.180  -17.437 -15.831 1.00 92.51 217 A 1 
ATOM 1748 C CA  . TYR A 1 217 ? 13.307  -18.111 -14.532 1.00 93.54 217 A 1 
ATOM 1749 C C   . TYR A 1 217 ? 13.524  -17.163 -13.356 1.00 94.74 217 A 1 
ATOM 1750 O O   . TYR A 1 217 ? 13.023  -17.441 -12.268 1.00 93.44 217 A 1 
ATOM 1751 C CB  . TYR A 1 217 ? 14.455  -19.123 -14.596 1.00 92.12 217 A 1 
ATOM 1752 C CG  . TYR A 1 217 ? 14.327  -20.124 -15.718 1.00 90.87 217 A 1 
ATOM 1753 C CD1 . TYR A 1 217 ? 13.279  -21.065 -15.702 1.00 86.35 217 A 1 
ATOM 1754 C CD2 . TYR A 1 217 ? 15.240  -20.104 -16.791 1.00 86.66 217 A 1 
ATOM 1755 C CE1 . TYR A 1 217 ? 13.140  -21.985 -16.756 1.00 83.77 217 A 1 
ATOM 1756 C CE2 . TYR A 1 217 ? 15.107  -21.025 -17.846 1.00 83.93 217 A 1 
ATOM 1757 C CZ  . TYR A 1 217 ? 14.053  -21.966 -17.826 1.00 84.12 217 A 1 
ATOM 1758 O OH  . TYR A 1 217 ? 13.918  -22.856 -18.846 1.00 81.19 217 A 1 
ATOM 1759 N N   . ILE A 1 218 ? 14.278  -16.096 -13.545 1.00 93.81 218 A 1 
ATOM 1760 C CA  . ILE A 1 218 ? 14.677  -15.193 -12.464 1.00 94.47 218 A 1 
ATOM 1761 C C   . ILE A 1 218 ? 14.478  -13.750 -12.915 1.00 94.20 218 A 1 
ATOM 1762 O O   . ILE A 1 218 ? 14.906  -13.377 -14.001 1.00 93.09 218 A 1 
ATOM 1763 C CB  . ILE A 1 218 ? 16.138  -15.452 -12.016 1.00 94.00 218 A 1 
ATOM 1764 C CG1 . ILE A 1 218 ? 16.344  -16.923 -11.586 1.00 90.03 218 A 1 
ATOM 1765 C CG2 . ILE A 1 218 ? 16.528  -14.491 -10.873 1.00 90.33 218 A 1 
ATOM 1766 C CD1 . ILE A 1 218 ? 17.783  -17.294 -11.209 1.00 84.58 218 A 1 
ATOM 1767 N N   . THR A 1 219 ? 13.889  -12.929 -12.045 1.00 94.94 219 A 1 
ATOM 1768 C CA  . THR A 1 219 ? 13.806  -11.478 -12.213 1.00 95.12 219 A 1 
ATOM 1769 C C   . THR A 1 219 ? 14.159  -10.792 -10.900 1.00 95.62 219 A 1 
ATOM 1770 O O   . THR A 1 219 ? 13.581  -11.097 -9.858  1.00 95.52 219 A 1 
ATOM 1771 C CB  . THR A 1 219 ? 12.413  -11.049 -12.706 1.00 93.89 219 A 1 
ATOM 1772 O OG1 . THR A 1 219 ? 12.183  -11.594 -13.988 1.00 86.71 219 A 1 
ATOM 1773 C CG2 . THR A 1 219 ? 12.258  -9.536  -12.831 1.00 86.52 219 A 1 
ATOM 1774 N N   . ALA A 1 220 ? 15.090  -9.852  -10.943 1.00 95.80 220 A 1 
ATOM 1775 C CA  . ALA A 1 220 ? 15.345  -8.910  -9.865  1.00 95.73 220 A 1 
ATOM 1776 C C   . ALA A 1 220 ? 14.829  -7.535  -10.289 1.00 95.66 220 A 1 
ATOM 1777 O O   . ALA A 1 220 ? 15.189  -7.058  -11.360 1.00 94.69 220 A 1 
ATOM 1778 C CB  . ALA A 1 220 ? 16.842  -8.914  -9.538  1.00 95.29 220 A 1 
ATOM 1779 N N   . GLU A 1 221 ? 13.999  -6.897  -9.477  1.00 96.41 221 A 1 
ATOM 1780 C CA  . GLU A 1 221 ? 13.481  -5.549  -9.746  1.00 96.21 221 A 1 
ATOM 1781 C C   . GLU A 1 221 ? 13.803  -4.623  -8.580  1.00 96.32 221 A 1 
ATOM 1782 O O   . GLU A 1 221 ? 13.746  -5.012  -7.417  1.00 95.41 221 A 1 
ATOM 1783 C CB  . GLU A 1 221 ? 11.976  -5.578  -10.074 1.00 94.93 221 A 1 
ATOM 1784 C CG  . GLU A 1 221 ? 11.422  -4.193  -10.469 1.00 92.44 221 A 1 
ATOM 1785 C CD  . GLU A 1 221 ? 9.977   -4.261  -11.001 1.00 90.94 221 A 1 
ATOM 1786 O OE1 . GLU A 1 221 ? 9.026   -4.052  -10.224 1.00 81.38 221 A 1 
ATOM 1787 O OE2 . GLU A 1 221 ? 9.796   -4.508  -12.225 1.00 82.51 221 A 1 
ATOM 1788 N N   . MET A 1 222 ? 14.111  -3.375  -8.907  1.00 96.34 222 A 1 
ATOM 1789 C CA  . MET A 1 222 ? 14.223  -2.271  -7.968  1.00 96.42 222 A 1 
ATOM 1790 C C   . MET A 1 222 ? 13.448  -1.081  -8.517  1.00 96.18 222 A 1 
ATOM 1791 O O   . MET A 1 222 ? 13.536  -0.766  -9.704  1.00 94.69 222 A 1 
ATOM 1792 C CB  . MET A 1 222 ? 15.704  -1.949  -7.731  1.00 95.10 222 A 1 
ATOM 1793 C CG  . MET A 1 222 ? 15.898  -0.830  -6.704  1.00 88.84 222 A 1 
ATOM 1794 S SD  . MET A 1 222 ? 17.620  -0.411  -6.315  1.00 85.09 222 A 1 
ATOM 1795 C CE  . MET A 1 222 ? 18.218  0.153   -7.933  1.00 71.00 222 A 1 
ATOM 1796 N N   . VAL A 1 223 ? 12.709  -0.393  -7.647  1.00 95.85 223 A 1 
ATOM 1797 C CA  . VAL A 1 223 ? 11.883  0.767   -7.992  1.00 95.43 223 A 1 
ATOM 1798 C C   . VAL A 1 223 ? 12.327  1.993   -7.185  1.00 95.41 223 A 1 
ATOM 1799 O O   . VAL A 1 223 ? 11.676  2.351   -6.194  1.00 94.59 223 A 1 
ATOM 1800 C CB  . VAL A 1 223 ? 10.389  0.432   -7.824  1.00 94.51 223 A 1 
ATOM 1801 C CG1 . VAL A 1 223 ? 9.522   1.573   -8.342  1.00 91.95 223 A 1 
ATOM 1802 C CG2 . VAL A 1 223 ? 9.993   -0.833  -8.602  1.00 92.12 223 A 1 
ATOM 1803 N N   . PRO A 1 224 ? 13.445  2.648   -7.556  1.00 95.91 224 A 1 
ATOM 1804 C CA  . PRO A 1 224 ? 13.812  3.938   -6.996  1.00 95.55 224 A 1 
ATOM 1805 C C   . PRO A 1 224 ? 12.751  4.986   -7.306  1.00 95.35 224 A 1 
ATOM 1806 O O   . PRO A 1 224 ? 12.144  4.985   -8.379  1.00 94.39 224 A 1 
ATOM 1807 C CB  . PRO A 1 224 ? 15.156  4.324   -7.612  1.00 94.67 224 A 1 
ATOM 1808 C CG  . PRO A 1 224 ? 15.709  2.999   -8.132  1.00 93.34 224 A 1 
ATOM 1809 C CD  . PRO A 1 224 ? 14.451  2.244   -8.528  1.00 95.38 224 A 1 
ATOM 1810 N N   . PHE A 1 225 ? 12.558  5.925   -6.373  1.00 95.45 225 A 1 
ATOM 1811 C CA  . PHE A 1 225 ? 11.592  6.998   -6.563  1.00 95.47 225 A 1 
ATOM 1812 C C   . PHE A 1 225 ? 12.021  8.292   -5.871  1.00 95.44 225 A 1 
ATOM 1813 O O   . PHE A 1 225 ? 12.850  8.295   -4.969  1.00 94.42 225 A 1 
ATOM 1814 C CB  . PHE A 1 225 ? 10.205  6.534   -6.093  1.00 94.66 225 A 1 
ATOM 1815 C CG  . PHE A 1 225 ? 10.037  6.436   -4.590  1.00 94.90 225 A 1 
ATOM 1816 C CD1 . PHE A 1 225 ? 10.405  5.268   -3.902  1.00 92.57 225 A 1 
ATOM 1817 C CD2 . PHE A 1 225 ? 9.510   7.525   -3.874  1.00 92.76 225 A 1 
ATOM 1818 C CE1 . PHE A 1 225 ? 10.244  5.188   -2.508  1.00 91.12 225 A 1 
ATOM 1819 C CE2 . PHE A 1 225 ? 9.349   7.445   -2.479  1.00 91.52 225 A 1 
ATOM 1820 C CZ  . PHE A 1 225 ? 9.717   6.276   -1.796  1.00 91.57 225 A 1 
ATOM 1821 N N   . LEU A 1 226 ? 11.413  9.401   -6.289  1.00 94.71 226 A 1 
ATOM 1822 C CA  . LEU A 1 226 ? 11.417  10.678  -5.587  1.00 94.57 226 A 1 
ATOM 1823 C C   . LEU A 1 226 ? 9.964   11.060  -5.308  1.00 94.72 226 A 1 
ATOM 1824 O O   . LEU A 1 226 ? 9.198   11.315  -6.238  1.00 93.50 226 A 1 
ATOM 1825 C CB  . LEU A 1 226 ? 12.145  11.731  -6.440  1.00 93.61 226 A 1 
ATOM 1826 C CG  . LEU A 1 226 ? 12.132  13.144  -5.825  1.00 89.13 226 A 1 
ATOM 1827 C CD1 . LEU A 1 226 ? 12.954  13.215  -4.539  1.00 82.44 226 A 1 
ATOM 1828 C CD2 . LEU A 1 226 ? 12.704  14.148  -6.826  1.00 81.66 226 A 1 
ATOM 1829 N N   . GLY A 1 227 ? 9.590   11.117  -4.033  1.00 93.29 227 A 1 
ATOM 1830 C CA  . GLY A 1 227 ? 8.225   11.380  -3.606  1.00 93.09 227 A 1 
ATOM 1831 C C   . GLY A 1 227 ? 8.155   12.012  -2.224  1.00 93.14 227 A 1 
ATOM 1832 O O   . GLY A 1 227 ? 9.179   12.240  -1.571  1.00 91.43 227 A 1 
ATOM 1833 N N   . GLN A 1 228 ? 6.931   12.335  -1.807  1.00 92.59 228 A 1 
ATOM 1834 C CA  . GLN A 1 228 ? 6.635   12.839  -0.472  1.00 92.20 228 A 1 
ATOM 1835 C C   . GLN A 1 228 ? 6.391   11.690  0.504   1.00 92.02 228 A 1 
ATOM 1836 O O   . GLN A 1 228 ? 5.847   10.661  0.126   1.00 90.84 228 A 1 
ATOM 1837 C CB  . GLN A 1 228 ? 5.428   13.772  -0.524  1.00 91.06 228 A 1 
ATOM 1838 C CG  . GLN A 1 228 ? 5.782   15.084  -1.234  1.00 88.03 228 A 1 
ATOM 1839 C CD  . GLN A 1 228 ? 4.635   16.076  -1.256  1.00 88.93 228 A 1 
ATOM 1840 O OE1 . GLN A 1 228 ? 3.459   15.753  -1.199  1.00 81.99 228 A 1 
ATOM 1841 N NE2 . GLN A 1 228 ? 4.933   17.355  -1.341  1.00 81.86 228 A 1 
ATOM 1842 N N   . ASN A 1 229 ? 6.753   11.922  1.757   1.00 90.99 229 A 1 
ATOM 1843 C CA  . ASN A 1 229 ? 6.526   11.016  2.873   1.00 90.57 229 A 1 
ATOM 1844 C C   . ASN A 1 229 ? 5.094   11.116  3.445   1.00 90.82 229 A 1 
ATOM 1845 O O   . ASN A 1 229 ? 4.309   11.990  3.062   1.00 89.69 229 A 1 
ATOM 1846 C CB  . ASN A 1 229 ? 7.628   11.277  3.904   1.00 88.98 229 A 1 
ATOM 1847 C CG  . ASN A 1 229 ? 7.601   12.631  4.586   1.00 89.23 229 A 1 
ATOM 1848 O OD1 . ASN A 1 229 ? 6.664   13.402  4.534   1.00 84.29 229 A 1 
ATOM 1849 N ND2 . ASN A 1 229 ? 8.661   12.962  5.284   1.00 84.65 229 A 1 
ATOM 1850 N N   . GLU A 1 230 ? 4.754   10.241  4.391   1.00 90.10 230 A 1 
ATOM 1851 C CA  . GLU A 1 230 ? 3.423   10.186  5.021   1.00 89.62 230 A 1 
ATOM 1852 C C   . GLU A 1 230 ? 3.087   11.483  5.761   1.00 89.44 230 A 1 
ATOM 1853 O O   . GLU A 1 230 ? 1.961   11.978  5.654   1.00 87.32 230 A 1 
ATOM 1854 C CB  . GLU A 1 230 ? 3.305   8.992   5.986   1.00 88.14 230 A 1 
ATOM 1855 C CG  . GLU A 1 230 ? 3.405   7.659   5.259   1.00 80.83 230 A 1 
ATOM 1856 C CD  . GLU A 1 230 ? 3.086   6.426   6.106   1.00 78.90 230 A 1 
ATOM 1857 O OE1 . GLU A 1 230 ? 3.574   5.337   5.717   1.00 71.32 230 A 1 
ATOM 1858 O OE2 . GLU A 1 230 ? 2.340   6.551   7.099   1.00 71.23 230 A 1 
ATOM 1859 N N   . TYR A 1 231 ? 4.055   12.109  6.434   1.00 89.20 231 A 1 
ATOM 1860 C CA  . TYR A 1 231 ? 3.854   13.405  7.081   1.00 88.71 231 A 1 
ATOM 1861 C C   . TYR A 1 231 ? 3.384   14.459  6.072   1.00 89.52 231 A 1 
ATOM 1862 O O   . TYR A 1 231 ? 2.353   15.101  6.279   1.00 89.15 231 A 1 
ATOM 1863 C CB  . TYR A 1 231 ? 5.140   13.852  7.791   1.00 87.70 231 A 1 
ATOM 1864 C CG  . TYR A 1 231 ? 5.106   15.306  8.222   1.00 85.64 231 A 1 
ATOM 1865 C CD1 . TYR A 1 231 ? 5.769   16.286  7.453   1.00 81.66 231 A 1 
ATOM 1866 C CD2 . TYR A 1 231 ? 4.345   15.689  9.343   1.00 80.57 231 A 1 
ATOM 1867 C CE1 . TYR A 1 231 ? 5.674   17.643  7.807   1.00 77.27 231 A 1 
ATOM 1868 C CE2 . TYR A 1 231 ? 4.247   17.045  9.700   1.00 76.99 231 A 1 
ATOM 1869 C CZ  . TYR A 1 231 ? 4.911   18.026  8.932   1.00 77.38 231 A 1 
ATOM 1870 O OH  . TYR A 1 231 ? 4.812   19.340  9.272   1.00 75.93 231 A 1 
ATOM 1871 N N   . ALA A 1 232 ? 4.080   14.611  4.957   1.00 88.16 232 A 1 
ATOM 1872 C CA  . ALA A 1 232 ? 3.707   15.559  3.913   1.00 88.53 232 A 1 
ATOM 1873 C C   . ALA A 1 232 ? 2.303   15.278  3.361   1.00 89.32 232 A 1 
ATOM 1874 O O   . ALA A 1 232 ? 1.569   16.217  3.047   1.00 88.80 232 A 1 
ATOM 1875 C CB  . ALA A 1 232 ? 4.762   15.507  2.804   1.00 88.25 232 A 1 
ATOM 1876 N N   . ALA A 1 233 ? 1.898   14.014  3.291   1.00 89.73 233 A 1 
ATOM 1877 C CA  . ALA A 1 233 ? 0.571   13.615  2.835   1.00 89.67 233 A 1 
ATOM 1878 C C   . ALA A 1 233 ? -0.560  13.993  3.811   1.00 90.24 233 A 1 
ATOM 1879 O O   . ALA A 1 233 ? -1.702  14.117  3.377   1.00 89.00 233 A 1 
ATOM 1880 C CB  . ALA A 1 233 ? 0.586   12.118  2.521   1.00 89.13 233 A 1 
ATOM 1881 N N   . THR A 1 234 ? -0.269  14.259  5.087   1.00 90.54 234 A 1 
ATOM 1882 C CA  . THR A 1 234 ? -1.264  14.741  6.069   1.00 89.98 234 A 1 
ATOM 1883 C C   . THR A 1 234 ? -1.451  16.261  6.048   1.00 90.52 234 A 1 
ATOM 1884 O O   . THR A 1 234 ? -2.492  16.765  6.470   1.00 89.08 234 A 1 
ATOM 1885 C CB  . THR A 1 234 ? -0.928  14.286  7.497   1.00 89.00 234 A 1 
ATOM 1886 O OG1 . THR A 1 234 ? 0.221   14.932  7.985   1.00 83.38 234 A 1 
ATOM 1887 C CG2 . THR A 1 234 ? -0.751  12.780  7.629   1.00 81.71 234 A 1 
ATOM 1888 N N   . VAL A 1 235 ? -0.479  17.016  5.534   1.00 88.96 235 A 1 
ATOM 1889 C CA  . VAL A 1 235 ? -0.469  18.486  5.600   1.00 89.00 235 A 1 
ATOM 1890 C C   . VAL A 1 235 ? -1.576  19.089  4.730   1.00 89.52 235 A 1 
ATOM 1891 O O   . VAL A 1 235 ? -1.646  18.851  3.527   1.00 88.30 235 A 1 
ATOM 1892 C CB  . VAL A 1 235 ? 0.917   19.050  5.224   1.00 88.01 235 A 1 
ATOM 1893 C CG1 . VAL A 1 235 ? 0.942   20.584  5.242   1.00 84.05 235 A 1 
ATOM 1894 C CG2 . VAL A 1 235 ? 1.994   18.581  6.211   1.00 83.97 235 A 1 
ATOM 1895 N N   . HIS A 1 236 ? -2.417  19.941  5.335   1.00 91.09 236 A 1 
ATOM 1896 C CA  . HIS A 1 236 ? -3.540  20.595  4.645   1.00 92.05 236 A 1 
ATOM 1897 C C   . HIS A 1 236 ? -3.099  21.481  3.469   1.00 92.06 236 A 1 
ATOM 1898 O O   . HIS A 1 236 ? -3.666  21.391  2.383   1.00 88.42 236 A 1 
ATOM 1899 C CB  . HIS A 1 236 ? -4.337  21.417  5.662   1.00 90.72 236 A 1 
ATOM 1900 C CG  . HIS A 1 236 ? -5.477  22.187  5.039   1.00 90.31 236 A 1 
ATOM 1901 N ND1 . HIS A 1 236 ? -6.604  21.650  4.461   1.00 78.43 236 A 1 
ATOM 1902 C CD2 . HIS A 1 236 ? -5.565  23.545  4.910   1.00 77.99 236 A 1 
ATOM 1903 C CE1 . HIS A 1 236 ? -7.353  22.662  3.994   1.00 79.99 236 A 1 
ATOM 1904 N NE2 . HIS A 1 236 ? -6.759  23.835  4.250   1.00 82.17 236 A 1 
ATOM 1905 N N   . ASN A 1 237 ? -2.069  22.300  3.679   1.00 91.26 237 A 1 
ATOM 1906 C CA  . ASN A 1 237 ? -1.563  23.254  2.684   1.00 90.85 237 A 1 
ATOM 1907 C C   . ASN A 1 237 ? -0.516  22.642  1.735   1.00 90.70 237 A 1 
ATOM 1908 O O   . ASN A 1 237 ? 0.359   23.353  1.235   1.00 87.23 237 A 1 
ATOM 1909 C CB  . ASN A 1 237 ? -1.066  24.521  3.404   1.00 89.18 237 A 1 
ATOM 1910 C CG  . ASN A 1 237 ? -2.169  25.265  4.134   1.00 84.97 237 A 1 
ATOM 1911 O OD1 . ASN A 1 237 ? -3.328  25.255  3.770   1.00 76.32 237 A 1 
ATOM 1912 N ND2 . ASN A 1 237 ? -1.842  25.954  5.202   1.00 76.64 237 A 1 
ATOM 1913 N N   . ASN A 1 238 ? -0.568  21.339  1.511   1.00 91.27 238 A 1 
ATOM 1914 C CA  . ASN A 1 238 ? 0.280   20.650  0.548   1.00 91.64 238 A 1 
ATOM 1915 C C   . ASN A 1 238 ? -0.501  20.433  -0.753  1.00 92.41 238 A 1 
ATOM 1916 O O   . ASN A 1 238 ? -1.406  19.605  -0.799  1.00 90.14 238 A 1 
ATOM 1917 C CB  . ASN A 1 238 ? 0.774   19.339  1.163   1.00 89.71 238 A 1 
ATOM 1918 C CG  . ASN A 1 238 ? 1.765   18.644  0.255   1.00 88.72 238 A 1 
ATOM 1919 O OD1 . ASN A 1 238 ? 2.352   19.236  -0.641  1.00 82.45 238 A 1 
ATOM 1920 N ND2 . ASN A 1 238 ? 1.999   17.378  0.481   1.00 82.17 238 A 1 
ATOM 1921 N N   . TYR A 1 239 ? -0.157  21.184  -1.787  1.00 93.49 239 A 1 
ATOM 1922 C CA  . TYR A 1 239 ? -0.935  21.255  -3.032  1.00 94.50 239 A 1 
ATOM 1923 C C   . TYR A 1 239 ? -0.329  20.472  -4.202  1.00 95.18 239 A 1 
ATOM 1924 O O   . TYR A 1 239 ? -0.942  20.396  -5.267  1.00 93.14 239 A 1 
ATOM 1925 C CB  . TYR A 1 239 ? -1.118  22.727  -3.420  1.00 93.54 239 A 1 
ATOM 1926 C CG  . TYR A 1 239 ? -1.796  23.569  -2.360  1.00 92.49 239 A 1 
ATOM 1927 C CD1 . TYR A 1 239 ? -3.165  23.385  -2.093  1.00 88.01 239 A 1 
ATOM 1928 C CD2 . TYR A 1 239 ? -1.061  24.528  -1.636  1.00 88.69 239 A 1 
ATOM 1929 C CE1 . TYR A 1 239 ? -3.804  24.156  -1.106  1.00 86.27 239 A 1 
ATOM 1930 C CE2 . TYR A 1 239 ? -1.697  25.304  -0.645  1.00 86.12 239 A 1 
ATOM 1931 C CZ  . TYR A 1 239 ? -3.072  25.118  -0.379  1.00 86.93 239 A 1 
ATOM 1932 O OH  . TYR A 1 239 ? -3.692  25.869  0.571   1.00 84.14 239 A 1 
ATOM 1933 N N   . VAL A 1 240 ? 0.881   19.943  -4.052  1.00 94.47 240 A 1 
ATOM 1934 C CA  . VAL A 1 240 ? 1.608   19.216  -5.106  1.00 94.64 240 A 1 
ATOM 1935 C C   . VAL A 1 240 ? 2.417   18.077  -4.492  1.00 94.60 240 A 1 
ATOM 1936 O O   . VAL A 1 240 ? 2.856   18.195  -3.356  1.00 92.78 240 A 1 
ATOM 1937 C CB  . VAL A 1 240 ? 2.549   20.141  -5.912  1.00 93.42 240 A 1 
ATOM 1938 C CG1 . VAL A 1 240 ? 1.781   21.214  -6.686  1.00 85.58 240 A 1 
ATOM 1939 C CG2 . VAL A 1 240 ? 3.612   20.847  -5.057  1.00 85.91 240 A 1 
ATOM 1940 N N   . ASN A 1 241 ? 2.694   17.012  -5.248  1.00 93.73 241 A 1 
ATOM 1941 C CA  . ASN A 1 241 ? 3.513   15.877  -4.785  1.00 93.65 241 A 1 
ATOM 1942 C C   . ASN A 1 241 ? 5.033   16.087  -4.905  1.00 93.40 241 A 1 
ATOM 1943 O O   . ASN A 1 241 ? 5.811   15.188  -4.598  1.00 91.19 241 A 1 
ATOM 1944 C CB  . ASN A 1 241 ? 3.070   14.583  -5.484  1.00 92.98 241 A 1 
ATOM 1945 C CG  . ASN A 1 241 ? 3.397   14.507  -6.960  1.00 94.32 241 A 1 
ATOM 1946 O OD1 . ASN A 1 241 ? 3.557   15.515  -7.643  1.00 89.68 241 A 1 
ATOM 1947 N ND2 . ASN A 1 241 ? 3.444   13.312  -7.499  1.00 90.93 241 A 1 
ATOM 1948 N N   . LEU A 1 242 ? 5.478   17.268  -5.337  1.00 92.68 242 A 1 
ATOM 1949 C CA  . LEU A 1 242 ? 6.902   17.603  -5.371  1.00 92.05 242 A 1 
ATOM 1950 C C   . LEU A 1 242 ? 7.394   17.941  -3.949  1.00 91.85 242 A 1 
ATOM 1951 O O   . LEU A 1 242 ? 6.880   18.898  -3.363  1.00 88.68 242 A 1 
ATOM 1952 C CB  . LEU A 1 242 ? 7.124   18.768  -6.350  1.00 89.94 242 A 1 
ATOM 1953 C CG  . LEU A 1 242 ? 8.607   19.132  -6.543  1.00 84.45 242 A 1 
ATOM 1954 C CD1 . LEU A 1 242 ? 9.385   18.043  -7.280  1.00 76.37 242 A 1 
ATOM 1955 C CD2 . LEU A 1 242 ? 8.712   20.419  -7.364  1.00 76.81 242 A 1 
ATOM 1956 N N   . PRO A 1 243 ? 8.398   17.236  -3.393  1.00 90.92 243 A 1 
ATOM 1957 C CA  . PRO A 1 243 ? 8.948   17.536  -2.075  1.00 90.02 243 A 1 
ATOM 1958 C C   . PRO A 1 243 ? 9.848   18.780  -2.141  1.00 89.45 243 A 1 
ATOM 1959 O O   . PRO A 1 243 ? 11.049  18.705  -2.364  1.00 86.74 243 A 1 
ATOM 1960 C CB  . PRO A 1 243 ? 9.676   16.255  -1.654  1.00 88.87 243 A 1 
ATOM 1961 C CG  . PRO A 1 243 ? 10.145  15.657  -2.978  1.00 88.12 243 A 1 
ATOM 1962 C CD  . PRO A 1 243 ? 9.022   16.031  -3.943  1.00 90.86 243 A 1 
ATOM 1963 N N   . TYR A 1 244 ? 9.253   19.971  -1.971  1.00 90.22 244 A 1 
ATOM 1964 C CA  . TYR A 1 244 ? 9.963   21.258  -2.023  1.00 88.51 244 A 1 
ATOM 1965 C C   . TYR A 1 244 ? 10.773  21.570  -0.750  1.00 87.97 244 A 1 
ATOM 1966 O O   . TYR A 1 244 ? 11.672  22.408  -0.796  1.00 82.02 244 A 1 
ATOM 1967 C CB  . TYR A 1 244 ? 8.966   22.387  -2.340  1.00 85.73 244 A 1 
ATOM 1968 C CG  . TYR A 1 244 ? 7.845   22.536  -1.324  1.00 80.00 244 A 1 
ATOM 1969 C CD1 . TYR A 1 244 ? 6.587   21.956  -1.575  1.00 72.33 244 A 1 
ATOM 1970 C CD2 . TYR A 1 244 ? 8.066   23.231  -0.117  1.00 70.93 244 A 1 
ATOM 1971 C CE1 . TYR A 1 244 ? 5.558   22.046  -0.616  1.00 62.94 244 A 1 
ATOM 1972 C CE2 . TYR A 1 244 ? 7.042   23.314  0.853   1.00 63.51 244 A 1 
ATOM 1973 C CZ  . TYR A 1 244 ? 5.789   22.714  0.604   1.00 62.03 244 A 1 
ATOM 1974 O OH  . TYR A 1 244 ? 4.817   22.767  1.548   1.00 60.41 244 A 1 
ATOM 1975 N N   . ASP A 1 245 ? 10.470  20.921  0.371   1.00 86.82 245 A 1 
ATOM 1976 C CA  . ASP A 1 245 ? 11.298  20.890  1.579   1.00 86.52 245 A 1 
ATOM 1977 C C   . ASP A 1 245 ? 11.932  19.495  1.699   1.00 87.02 245 A 1 
ATOM 1978 O O   . ASP A 1 245 ? 11.290  18.576  2.220   1.00 85.42 245 A 1 
ATOM 1979 C CB  . ASP A 1 245 ? 10.475  21.273  2.822   1.00 84.75 245 A 1 
ATOM 1980 C CG  . ASP A 1 245 ? 11.294  21.258  4.128   1.00 81.69 245 A 1 
ATOM 1981 O OD1 . ASP A 1 245 ? 12.483  20.861  4.103   1.00 77.13 245 A 1 
ATOM 1982 O OD2 . ASP A 1 245 ? 10.720  21.628  5.177   1.00 76.14 245 A 1 
ATOM 1983 N N   . PRO A 1 246 ? 13.179  19.315  1.235   1.00 85.95 246 A 1 
ATOM 1984 C CA  . PRO A 1 246 ? 13.819  18.004  1.227   1.00 84.99 246 A 1 
ATOM 1985 C C   . PRO A 1 246 ? 13.934  17.351  2.604   1.00 85.09 246 A 1 
ATOM 1986 O O   . PRO A 1 246 ? 13.875  16.138  2.707   1.00 81.91 246 A 1 
ATOM 1987 C CB  . PRO A 1 246 ? 15.205  18.230  0.618   1.00 83.76 246 A 1 
ATOM 1988 C CG  . PRO A 1 246 ? 15.010  19.456  -0.265  1.00 81.79 246 A 1 
ATOM 1989 C CD  . PRO A 1 246 ? 14.021  20.280  0.541   1.00 85.28 246 A 1 
ATOM 1990 N N   . VAL A 1 247 ? 14.096  18.149  3.662   1.00 85.96 247 A 1 
ATOM 1991 C CA  . VAL A 1 247 ? 14.287  17.630  5.022   1.00 85.22 247 A 1 
ATOM 1992 C C   . VAL A 1 247 ? 12.965  17.144  5.614   1.00 85.03 247 A 1 
ATOM 1993 O O   . VAL A 1 247 ? 12.931  16.156  6.337   1.00 82.95 247 A 1 
ATOM 1994 C CB  . VAL A 1 247 ? 14.925  18.704  5.922   1.00 84.23 247 A 1 
ATOM 1995 C CG1 . VAL A 1 247 ? 15.148  18.207  7.357   1.00 79.05 247 A 1 
ATOM 1996 C CG2 . VAL A 1 247 ? 16.287  19.143  5.370   1.00 80.07 247 A 1 
ATOM 1997 N N   . ALA A 1 248 ? 11.870  17.856  5.332   1.00 86.05 248 A 1 
ATOM 1998 C CA  . ALA A 1 248 ? 10.574  17.575  5.931   1.00 85.60 248 A 1 
ATOM 1999 C C   . ALA A 1 248 ? 9.700   16.623  5.112   1.00 86.76 248 A 1 
ATOM 2000 O O   . ALA A 1 248 ? 8.816   15.990  5.686   1.00 84.69 248 A 1 
ATOM 2001 C CB  . ALA A 1 248 ? 9.858   18.907  6.136   1.00 83.37 248 A 1 
ATOM 2002 N N   . GLN A 1 249 ? 9.879   16.590  3.799   1.00 87.12 249 A 1 
ATOM 2003 C CA  . GLN A 1 249 ? 8.891   16.029  2.880   1.00 88.58 249 A 1 
ATOM 2004 C C   . GLN A 1 249 ? 9.396   14.871  2.023   1.00 89.64 249 A 1 
ATOM 2005 O O   . GLN A 1 249 ? 8.560   14.153  1.494   1.00 88.73 249 A 1 
ATOM 2006 C CB  . GLN A 1 249 ? 8.355   17.130  1.959   1.00 87.96 249 A 1 
ATOM 2007 C CG  . GLN A 1 249 ? 7.634   18.243  2.711   1.00 86.46 249 A 1 
ATOM 2008 C CD  . GLN A 1 249 ? 7.032   19.276  1.769   1.00 85.85 249 A 1 
ATOM 2009 O OE1 . GLN A 1 249 ? 7.350   19.385  0.596   1.00 79.56 249 A 1 
ATOM 2010 N NE2 . GLN A 1 249 ? 6.128   20.093  2.256   1.00 77.97 249 A 1 
ATOM 2011 N N   . ILE A 1 250 ? 10.717  14.698  1.830   1.00 88.88 250 A 1 
ATOM 2012 C CA  . ILE A 1 250 ? 11.216  13.555  1.050   1.00 89.13 250 A 1 
ATOM 2013 C C   . ILE A 1 250 ? 10.968  12.264  1.828   1.00 89.24 250 A 1 
ATOM 2014 O O   . ILE A 1 250 ? 11.329  12.164  3.003   1.00 87.47 250 A 1 
ATOM 2015 C CB  . ILE A 1 250 ? 12.699  13.728  0.635   1.00 88.52 250 A 1 
ATOM 2016 C CG1 . ILE A 1 250 ? 12.791  14.825  -0.448  1.00 83.76 250 A 1 
ATOM 2017 C CG2 . ILE A 1 250 ? 13.307  12.418  0.105   1.00 84.09 250 A 1 
ATOM 2018 C CD1 . ILE A 1 250 ? 14.208  15.114  -0.959  1.00 78.37 250 A 1 
ATOM 2019 N N   . ASP A 1 251 ? 10.397  11.273  1.150   1.00 89.78 251 A 1 
ATOM 2020 C CA  . ASP A 1 251 ? 10.338  9.914   1.673   1.00 89.51 251 A 1 
ATOM 2021 C C   . ASP A 1 251 ? 11.724  9.270   1.570   1.00 88.38 251 A 1 
ATOM 2022 O O   . ASP A 1 251 ? 12.289  9.139   0.481   1.00 86.07 251 A 1 
ATOM 2023 C CB  . ASP A 1 251 ? 9.249   9.098   0.955   1.00 88.67 251 A 1 
ATOM 2024 C CG  . ASP A 1 251 ? 8.915   7.784   1.680   1.00 88.19 251 A 1 
ATOM 2025 O OD1 . ASP A 1 251 ? 9.682   7.374   2.579   1.00 83.42 251 A 1 
ATOM 2026 O OD2 . ASP A 1 251 ? 7.869   7.177   1.379   1.00 83.04 251 A 1 
ATOM 2027 N N   . LEU A 1 252 ? 12.288  8.910   2.720   1.00 88.80 252 A 1 
ATOM 2028 C CA  . LEU A 1 252 ? 13.588  8.248   2.830   1.00 87.99 252 A 1 
ATOM 2029 C C   . LEU A 1 252 ? 13.476  6.719   2.761   1.00 87.83 252 A 1 
ATOM 2030 O O   . LEU A 1 252 ? 14.498  6.036   2.701   1.00 84.15 252 A 1 
ATOM 2031 C CB  . LEU A 1 252 ? 14.295  8.710   4.115   1.00 85.99 252 A 1 
ATOM 2032 C CG  . LEU A 1 252 ? 14.594  10.220  4.183   1.00 81.96 252 A 1 
ATOM 2033 C CD1 . LEU A 1 252 ? 15.308  10.533  5.496   1.00 77.36 252 A 1 
ATOM 2034 C CD2 . LEU A 1 252 ? 15.483  10.701  3.033   1.00 76.96 252 A 1 
ATOM 2035 N N   . HIS A 1 253 ? 12.262  6.172   2.743   1.00 88.12 253 A 1 
ATOM 2036 C CA  . HIS A 1 253 ? 12.010  4.735   2.621   1.00 87.81 253 A 1 
ATOM 2037 C C   . HIS A 1 253 ? 12.036  4.305   1.152   1.00 88.24 253 A 1 
ATOM 2038 O O   . HIS A 1 253 ? 11.034  3.860   0.589   1.00 85.35 253 A 1 
ATOM 2039 C CB  . HIS A 1 253 ? 10.708  4.358   3.331   1.00 86.43 253 A 1 
ATOM 2040 C CG  . HIS A 1 253 ? 10.611  4.855   4.745   1.00 83.98 253 A 1 
ATOM 2041 N ND1 . HIS A 1 253 ? 10.033  6.039   5.136   1.00 73.27 253 A 1 
ATOM 2042 C CD2 . HIS A 1 253 ? 11.071  4.224   5.865   1.00 74.36 253 A 1 
ATOM 2043 C CE1 . HIS A 1 253 ? 10.136  6.123   6.470   1.00 74.11 253 A 1 
ATOM 2044 N NE2 . HIS A 1 253 ? 10.758  5.035   6.962   1.00 75.75 253 A 1 
ATOM 2045 N N   . PHE A 1 254 ? 13.187  4.451   0.523   1.00 88.11 254 A 1 
ATOM 2046 C CA  . PHE A 1 254 ? 13.442  4.033   -0.853  1.00 87.54 254 A 1 
ATOM 2047 C C   . PHE A 1 254 ? 14.369  2.808   -0.900  1.00 88.37 254 A 1 
ATOM 2048 O O   . PHE A 1 254 ? 15.232  2.656   -0.037  1.00 80.45 254 A 1 
ATOM 2049 C CB  . PHE A 1 254 ? 13.981  5.216   -1.675  1.00 82.62 254 A 1 
ATOM 2050 C CG  . PHE A 1 254 ? 15.377  5.671   -1.286  1.00 80.08 254 A 1 
ATOM 2051 C CD1 . PHE A 1 254 ? 15.549  6.658   -0.301  1.00 72.96 254 A 1 
ATOM 2052 C CD2 . PHE A 1 254 ? 16.505  5.094   -1.900  1.00 73.69 254 A 1 
ATOM 2053 C CE1 . PHE A 1 254 ? 16.837  7.056   0.082   1.00 65.52 254 A 1 
ATOM 2054 C CE2 . PHE A 1 254 ? 17.798  5.488   -1.515  1.00 66.32 254 A 1 
ATOM 2055 C CZ  . PHE A 1 254 ? 17.965  6.468   -0.522  1.00 64.65 254 A 1 
ATOM 2056 N N   . PRO A 1 255 ? 14.235  1.960   -1.924  1.00 89.30 255 A 1 
ATOM 2057 C CA  . PRO A 1 255 ? 13.291  2.014   -3.043  1.00 90.87 255 A 1 
ATOM 2058 C C   . PRO A 1 255 ? 11.853  1.674   -2.617  1.00 91.18 255 A 1 
ATOM 2059 O O   . PRO A 1 255 ? 11.652  1.042   -1.588  1.00 89.06 255 A 1 
ATOM 2060 C CB  . PRO A 1 255 ? 13.842  1.004   -4.049  1.00 89.30 255 A 1 
ATOM 2061 C CG  . PRO A 1 255 ? 14.513  -0.037  -3.151  1.00 87.69 255 A 1 
ATOM 2062 C CD  . PRO A 1 255 ? 15.104  0.805   -2.037  1.00 89.40 255 A 1 
ATOM 2063 N N   . LYS A 1 256 ? 10.837  2.057   -3.418  1.00 91.75 256 A 1 
ATOM 2064 C CA  . LYS A 1 256 ? 9.429   1.702   -3.147  1.00 90.78 256 A 1 
ATOM 2065 C C   . LYS A 1 256 ? 9.250   0.184   -3.100  1.00 91.41 256 A 1 
ATOM 2066 O O   . LYS A 1 256 ? 8.582   -0.338  -2.220  1.00 89.71 256 A 1 
ATOM 2067 C CB  . LYS A 1 256 ? 8.478   2.355   -4.184  1.00 89.51 256 A 1 
ATOM 2068 C CG  . LYS A 1 256 ? 7.002   2.037   -3.857  1.00 86.15 256 A 1 
ATOM 2069 C CD  . LYS A 1 256 ? 5.948   2.807   -4.672  1.00 82.35 256 A 1 
ATOM 2070 C CE  . LYS A 1 256 ? 4.577   2.346   -4.132  1.00 76.15 256 A 1 
ATOM 2071 N NZ  . LYS A 1 256 ? 3.398   3.150   -4.549  1.00 67.73 256 A 1 
ATOM 2072 N N   . ARG A 1 257 ? 9.884   -0.510  -4.043  1.00 93.05 257 A 1 
ATOM 2073 C CA  . ARG A 1 257 ? 9.939   -1.973  -4.120  1.00 93.91 257 A 1 
ATOM 2074 C C   . ARG A 1 257 ? 11.342  -2.400  -4.518  1.00 94.76 257 A 1 
ATOM 2075 O O   . ARG A 1 257 ? 11.980  -1.741  -5.339  1.00 93.07 257 A 1 
ATOM 2076 C CB  . ARG A 1 257 ? 8.907   -2.491  -5.143  1.00 92.43 257 A 1 
ATOM 2077 C CG  . ARG A 1 257 ? 7.462   -2.201  -4.710  1.00 88.58 257 A 1 
ATOM 2078 C CD  . ARG A 1 257 ? 6.451   -2.546  -5.806  1.00 87.83 257 A 1 
ATOM 2079 N NE  . ARG A 1 257 ? 5.090   -2.286  -5.315  1.00 83.86 257 A 1 
ATOM 2080 C CZ  . ARG A 1 257 ? 4.017   -1.899  -5.974  1.00 81.40 257 A 1 
ATOM 2081 N NH1 . ARG A 1 257 ? 3.955   -1.739  -7.265  1.00 74.37 257 A 1 
ATOM 2082 N NH2 . ARG A 1 257 ? 2.943   -1.657  -5.306  1.00 73.53 257 A 1 
ATOM 2083 N N   . ALA A 1 258 ? 11.805  -3.508  -3.962  1.00 95.72 258 A 1 
ATOM 2084 C CA  . ALA A 1 258 ? 13.006  -4.190  -4.419  1.00 96.24 258 A 1 
ATOM 2085 C C   . ALA A 1 258 ? 12.881  -5.674  -4.106  1.00 96.62 258 A 1 
ATOM 2086 O O   . ALA A 1 258 ? 12.682  -6.034  -2.948  1.00 95.59 258 A 1 
ATOM 2087 C CB  . ALA A 1 258 ? 14.248  -3.592  -3.748  1.00 95.50 258 A 1 
ATOM 2088 N N   . TYR A 1 259 ? 12.991  -6.535  -5.105  1.00 96.49 259 A 1 
ATOM 2089 C CA  . TYR A 1 259 ? 12.807  -7.965  -4.899  1.00 96.74 259 A 1 
ATOM 2090 C C   . TYR A 1 259 ? 13.635  -8.812  -5.862  1.00 97.10 259 A 1 
ATOM 2091 O O   . TYR A 1 259 ? 13.989  -8.393  -6.963  1.00 96.55 259 A 1 
ATOM 2092 C CB  . TYR A 1 259 ? 11.316  -8.323  -4.988  1.00 95.92 259 A 1 
ATOM 2093 C CG  . TYR A 1 259 ? 10.679  -8.097  -6.344  1.00 95.93 259 A 1 
ATOM 2094 C CD1 . TYR A 1 259 ? 9.967   -6.914  -6.605  1.00 93.47 259 A 1 
ATOM 2095 C CD2 . TYR A 1 259 ? 10.801  -9.069  -7.354  1.00 93.59 259 A 1 
ATOM 2096 C CE1 . TYR A 1 259 ? 9.385   -6.700  -7.866  1.00 92.24 259 A 1 
ATOM 2097 C CE2 . TYR A 1 259 ? 10.226  -8.857  -8.621  1.00 92.11 259 A 1 
ATOM 2098 C CZ  . TYR A 1 259 ? 9.518   -7.670  -8.878  1.00 92.79 259 A 1 
ATOM 2099 O OH  . TYR A 1 259 ? 8.968   -7.458  -10.102 1.00 90.68 259 A 1 
ATOM 2100 N N   . LEU A 1 260 ? 13.880  -10.042 -5.436  1.00 96.05 260 A 1 
ATOM 2101 C CA  . LEU A 1 260 ? 14.286  -11.161 -6.272  1.00 96.41 260 A 1 
ATOM 2102 C C   . LEU A 1 260 ? 13.100  -12.117 -6.375  1.00 96.39 260 A 1 
ATOM 2103 O O   . LEU A 1 260 ? 12.553  -12.534 -5.356  1.00 95.74 260 A 1 
ATOM 2104 C CB  . LEU A 1 260 ? 15.514  -11.836 -5.638  1.00 96.00 260 A 1 
ATOM 2105 C CG  . LEU A 1 260 ? 16.034  -13.054 -6.421  1.00 92.70 260 A 1 
ATOM 2106 C CD1 . LEU A 1 260 ? 16.687  -12.640 -7.739  1.00 85.94 260 A 1 
ATOM 2107 C CD2 . LEU A 1 260 ? 17.077  -13.792 -5.586  1.00 85.90 260 A 1 
ATOM 2108 N N   . SER A 1 261 ? 12.721  -12.468 -7.588  1.00 96.31 261 A 1 
ATOM 2109 C CA  . SER A 1 261 ? 11.647  -13.400 -7.916  1.00 96.14 261 A 1 
ATOM 2110 C C   . SER A 1 261 ? 12.209  -14.511 -8.792  1.00 95.95 261 A 1 
ATOM 2111 O O   . SER A 1 261 ? 12.881  -14.238 -9.784  1.00 95.05 261 A 1 
ATOM 2112 C CB  . SER A 1 261 ? 10.531  -12.634 -8.622  1.00 95.13 261 A 1 
ATOM 2113 O OG  . SER A 1 261 ? 9.483   -13.485 -9.018  1.00 90.41 261 A 1 
ATOM 2114 N N   . ALA A 1 262 ? 11.952  -15.763 -8.423  1.00 95.49 262 A 1 
ATOM 2115 C CA  . ALA A 1 262 ? 12.410  -16.937 -9.148  1.00 95.36 262 A 1 
ATOM 2116 C C   . ALA A 1 262 ? 11.283  -17.961 -9.261  1.00 95.09 262 A 1 
ATOM 2117 O O   . ALA A 1 262 ? 10.587  -18.241 -8.286  1.00 93.81 262 A 1 
ATOM 2118 C CB  . ALA A 1 262 ? 13.645  -17.513 -8.450  1.00 94.81 262 A 1 
ATOM 2119 N N   . GLY A 1 263 ? 11.099  -18.547 -10.437 1.00 94.82 263 A 1 
ATOM 2120 C CA  . GLY A 1 263 ? 10.021  -19.492 -10.679 1.00 94.17 263 A 1 
ATOM 2121 C C   . GLY A 1 263 ? 10.387  -20.561 -11.694 1.00 93.77 263 A 1 
ATOM 2122 O O   . GLY A 1 263 ? 11.061  -20.303 -12.688 1.00 91.94 263 A 1 
ATOM 2123 N N   . LEU A 1 264 ? 9.898   -21.773 -11.434 1.00 93.17 264 A 1 
ATOM 2124 C CA  . LEU A 1 264 ? 10.012  -22.913 -12.330 1.00 92.49 264 A 1 
ATOM 2125 C C   . LEU A 1 264 ? 8.614   -23.440 -12.643 1.00 92.25 264 A 1 
ATOM 2126 O O   . LEU A 1 264 ? 7.898   -23.879 -11.734 1.00 90.12 264 A 1 
ATOM 2127 C CB  . LEU A 1 264 ? 10.898  -23.998 -11.703 1.00 90.42 264 A 1 
ATOM 2128 C CG  . LEU A 1 264 ? 12.385  -23.623 -11.597 1.00 82.94 264 A 1 
ATOM 2129 C CD1 . LEU A 1 264 ? 13.128  -24.715 -10.830 1.00 76.64 264 A 1 
ATOM 2130 C CD2 . LEU A 1 264 ? 13.051  -23.472 -12.963 1.00 77.63 264 A 1 
ATOM 2131 N N   . PRO A 1 265 ? 8.195   -23.407 -13.909 1.00 90.52 265 A 1 
ATOM 2132 C CA  . PRO A 1 265 ? 6.932   -23.982 -14.322 1.00 88.72 265 A 1 
ATOM 2133 C C   . PRO A 1 265 ? 7.026   -25.509 -14.440 1.00 89.41 265 A 1 
ATOM 2134 O O   . PRO A 1 265 ? 7.998   -26.049 -14.971 1.00 87.54 265 A 1 
ATOM 2135 C CB  . PRO A 1 265 ? 6.646   -23.325 -15.660 1.00 85.40 265 A 1 
ATOM 2136 C CG  . PRO A 1 265 ? 8.019   -23.054 -16.262 1.00 82.32 265 A 1 
ATOM 2137 C CD  . PRO A 1 265 ? 8.860   -22.745 -15.036 1.00 86.23 265 A 1 
ATOM 2138 N N   . PHE A 1 266 ? 5.967   -26.212 -14.020 1.00 89.20 266 A 1 
ATOM 2139 C CA  . PHE A 1 266 ? 5.807   -27.650 -14.196 1.00 86.78 266 A 1 
ATOM 2140 C C   . PHE A 1 266 ? 4.495   -27.953 -14.921 1.00 83.40 266 A 1 
ATOM 2141 O O   . PHE A 1 266 ? 3.417   -27.522 -14.514 1.00 71.46 266 A 1 
ATOM 2142 C CB  . PHE A 1 266 ? 5.887   -28.363 -12.842 1.00 83.49 266 A 1 
ATOM 2143 C CG  . PHE A 1 266 ? 7.220   -28.212 -12.137 1.00 82.45 266 A 1 
ATOM 2144 C CD1 . PHE A 1 266 ? 8.344   -28.932 -12.581 1.00 75.87 266 A 1 
ATOM 2145 C CD2 . PHE A 1 266 ? 7.342   -27.345 -11.040 1.00 76.00 266 A 1 
ATOM 2146 C CE1 . PHE A 1 266 ? 9.580   -28.789 -11.926 1.00 70.76 266 A 1 
ATOM 2147 C CE2 . PHE A 1 266 ? 8.577   -27.202 -10.387 1.00 70.44 266 A 1 
ATOM 2148 C CZ  . PHE A 1 266 ? 9.696   -27.925 -10.828 1.00 70.25 266 A 1 
ATOM 2149 N N   . GLY A 1 267 ? 4.564   -28.710 -16.017 1.00 83.33 267 A 1 
ATOM 2150 C CA  . GLY A 1 267 ? 3.402   -28.978 -16.864 1.00 83.05 267 A 1 
ATOM 2151 C C   . GLY A 1 267 ? 2.850   -27.705 -17.517 1.00 84.44 267 A 1 
ATOM 2152 O O   . GLY A 1 267 ? 3.598   -26.786 -17.833 1.00 80.10 267 A 1 
ATOM 2153 N N   . LYS A 1 268 ? 1.527   -27.658 -17.752 1.00 82.84 268 A 1 
ATOM 2154 C CA  . LYS A 1 268 ? 0.891   -26.541 -18.472 1.00 82.10 268 A 1 
ATOM 2155 C C   . LYS A 1 268 ? 0.615   -25.325 -17.587 1.00 83.24 268 A 1 
ATOM 2156 O O   . LYS A 1 268 ? 0.786   -24.210 -18.045 1.00 78.43 268 A 1 
ATOM 2157 C CB  . LYS A 1 268 ? -0.393  -27.007 -19.177 1.00 78.82 268 A 1 
ATOM 2158 C CG  . LYS A 1 268 ? -0.116  -27.981 -20.330 1.00 72.98 268 A 1 
ATOM 2159 C CD  . LYS A 1 268 ? -1.411  -28.294 -21.096 1.00 68.12 268 A 1 
ATOM 2160 C CE  . LYS A 1 268 ? -1.132  -29.220 -22.277 1.00 60.90 268 A 1 
ATOM 2161 N NZ  . LYS A 1 268 ? -2.358  -29.454 -23.084 1.00 52.50 268 A 1 
ATOM 2162 N N   . ALA A 1 269 ? 0.196   -25.550 -16.336 1.00 85.71 269 A 1 
ATOM 2163 C CA  . ALA A 1 269 ? -0.310  -24.483 -15.469 1.00 86.73 269 A 1 
ATOM 2164 C C   . ALA A 1 269 ? 0.123   -24.603 -13.996 1.00 89.42 269 A 1 
ATOM 2165 O O   . ALA A 1 269 ? -0.341  -23.838 -13.159 1.00 86.89 269 A 1 
ATOM 2166 C CB  . ALA A 1 269 ? -1.832  -24.442 -15.631 1.00 83.20 269 A 1 
ATOM 2167 N N   . SER A 1 270 ? 0.999   -25.545 -13.657 1.00 90.63 270 A 1 
ATOM 2168 C CA  . SER A 1 270 ? 1.555   -25.715 -12.313 1.00 91.51 270 A 1 
ATOM 2169 C C   . SER A 1 270 ? 2.979   -25.167 -12.238 1.00 91.65 270 A 1 
ATOM 2170 O O   . SER A 1 270 ? 3.659   -25.042 -13.256 1.00 89.60 270 A 1 
ATOM 2171 C CB  . SER A 1 270 ? 1.526   -27.185 -11.892 1.00 90.13 270 A 1 
ATOM 2172 O OG  . SER A 1 270 ? 0.216   -27.705 -11.996 1.00 82.62 270 A 1 
ATOM 2173 N N   . GLY A 1 271 ? 3.449   -24.867 -11.033 1.00 92.52 271 A 1 
ATOM 2174 C CA  . GLY A 1 271 ? 4.817   -24.413 -10.843 1.00 92.99 271 A 1 
ATOM 2175 C C   . GLY A 1 271 ? 5.190   -24.171 -9.390  1.00 93.99 271 A 1 
ATOM 2176 O O   . GLY A 1 271 ? 4.381   -24.321 -8.474  1.00 93.18 271 A 1 
ATOM 2177 N N   . VAL A 1 272 ? 6.437   -23.789 -9.223  1.00 94.17 272 A 1 
ATOM 2178 C CA  . VAL A 1 272 ? 7.019   -23.320 -7.967  1.00 94.85 272 A 1 
ATOM 2179 C C   . VAL A 1 272 ? 7.445   -21.876 -8.161  1.00 95.45 272 A 1 
ATOM 2180 O O   . VAL A 1 272 ? 8.004   -21.538 -9.202  1.00 94.62 272 A 1 
ATOM 2181 C CB  . VAL A 1 272 ? 8.209   -24.193 -7.539  1.00 92.81 272 A 1 
ATOM 2182 C CG1 . VAL A 1 272 ? 8.822   -23.711 -6.225  1.00 80.31 272 A 1 
ATOM 2183 C CG2 . VAL A 1 272 ? 7.790   -25.648 -7.359  1.00 81.30 272 A 1 
ATOM 2184 N N   . HIS A 1 273 ? 7.191   -21.048 -7.166  1.00 95.12 273 A 1 
ATOM 2185 C CA  . HIS A 1 273 ? 7.611   -19.657 -7.173  1.00 95.29 273 A 1 
ATOM 2186 C C   . HIS A 1 273 ? 8.198   -19.275 -5.815  1.00 95.06 273 A 1 
ATOM 2187 O O   . HIS A 1 273 ? 7.645   -19.607 -4.770  1.00 94.71 273 A 1 
ATOM 2188 C CB  . HIS A 1 273 ? 6.424   -18.769 -7.555  1.00 94.93 273 A 1 
ATOM 2189 C CG  . HIS A 1 273 ? 6.742   -17.299 -7.507  1.00 94.50 273 A 1 
ATOM 2190 N ND1 . HIS A 1 273 ? 6.270   -16.398 -6.571  1.00 85.26 273 A 1 
ATOM 2191 C CD2 . HIS A 1 273 ? 7.579   -16.642 -8.364  1.00 85.57 273 A 1 
ATOM 2192 C CE1 . HIS A 1 273 ? 6.811   -15.214 -6.868  1.00 87.97 273 A 1 
ATOM 2193 N NE2 . HIS A 1 273 ? 7.610   -15.322 -7.948  1.00 89.55 273 A 1 
ATOM 2194 N N   . PHE A 1 274 ? 9.300   -18.554 -5.851  1.00 95.18 274 A 1 
ATOM 2195 C CA  . PHE A 1 274 ? 9.949   -17.973 -4.690  1.00 95.55 274 A 1 
ATOM 2196 C C   . PHE A 1 274 ? 10.148  -16.482 -4.920  1.00 95.98 274 A 1 
ATOM 2197 O O   . PHE A 1 274 ? 10.588  -16.077 -5.993  1.00 95.49 274 A 1 
ATOM 2198 C CB  . PHE A 1 274 ? 11.274  -18.690 -4.447  1.00 94.91 274 A 1 
ATOM 2199 C CG  . PHE A 1 274 ? 12.073  -18.082 -3.314  1.00 93.76 274 A 1 
ATOM 2200 C CD1 . PHE A 1 274 ? 13.177  -17.255 -3.591  1.00 89.96 274 A 1 
ATOM 2201 C CD2 . PHE A 1 274 ? 11.686  -18.319 -1.985  1.00 90.80 274 A 1 
ATOM 2202 C CE1 . PHE A 1 274 ? 13.905  -16.698 -2.531  1.00 88.86 274 A 1 
ATOM 2203 C CE2 . PHE A 1 274 ? 12.408  -17.762 -0.927  1.00 88.66 274 A 1 
ATOM 2204 C CZ  . PHE A 1 274 ? 13.525  -16.957 -1.197  1.00 89.24 274 A 1 
ATOM 2205 N N   . ALA A 1 275 ? 9.847   -15.673 -3.921  1.00 96.53 275 A 1 
ATOM 2206 C CA  . ALA A 1 275 ? 10.162  -14.255 -3.952  1.00 96.54 275 A 1 
ATOM 2207 C C   . ALA A 1 275 ? 10.643  -13.787 -2.582  1.00 96.45 275 A 1 
ATOM 2208 O O   . ALA A 1 275 ? 10.118  -14.210 -1.557  1.00 95.58 275 A 1 
ATOM 2209 C CB  . ALA A 1 275 ? 8.947   -13.461 -4.443  1.00 95.78 275 A 1 
ATOM 2210 N N   . MET A 1 276 ? 11.620  -12.885 -2.569  1.00 97.13 276 A 1 
ATOM 2211 C CA  . MET A 1 276 ? 12.027  -12.167 -1.366  1.00 97.13 276 A 1 
ATOM 2212 C C   . MET A 1 276 ? 12.286  -10.710 -1.714  1.00 97.40 276 A 1 
ATOM 2213 O O   . MET A 1 276 ? 12.806  -10.409 -2.789  1.00 96.06 276 A 1 
ATOM 2214 C CB  . MET A 1 276 ? 13.261  -12.809 -0.712  1.00 94.89 276 A 1 
ATOM 2215 C CG  . MET A 1 276 ? 14.534  -12.716 -1.569  1.00 88.20 276 A 1 
ATOM 2216 S SD  . MET A 1 276 ? 16.082  -13.076 -0.703  1.00 84.65 276 A 1 
ATOM 2217 C CE  . MET A 1 276 ? 15.914  -14.833 -0.370  1.00 70.41 276 A 1 
ATOM 2218 N N   . GLY A 1 277 ? 11.942  -9.807  -0.801  1.00 96.82 277 A 1 
ATOM 2219 C CA  . GLY A 1 277 ? 12.144  -8.396  -1.073  1.00 96.39 277 A 1 
ATOM 2220 C C   . GLY A 1 277 ? 11.501  -7.469  -0.059  1.00 96.31 277 A 1 
ATOM 2221 O O   . GLY A 1 277 ? 11.119  -7.877  1.033   1.00 95.15 277 A 1 
ATOM 2222 N N   . ILE A 1 278 ? 11.410  -6.199  -0.460  1.00 95.93 278 A 1 
ATOM 2223 C CA  . ILE A 1 278 ? 10.644  -5.147  0.203   1.00 95.39 278 A 1 
ATOM 2224 C C   . ILE A 1 278 ? 9.595   -4.614  -0.767  1.00 95.01 278 A 1 
ATOM 2225 O O   . ILE A 1 278 ? 9.881   -4.421  -1.952  1.00 93.61 278 A 1 
ATOM 2226 C CB  . ILE A 1 278 ? 11.567  -4.043  0.768   1.00 93.83 278 A 1 
ATOM 2227 C CG1 . ILE A 1 278 ? 10.752  -3.019  1.591   1.00 80.15 278 A 1 
ATOM 2228 C CG2 . ILE A 1 278 ? 12.378  -3.343  -0.340  1.00 80.53 278 A 1 
ATOM 2229 C CD1 . ILE A 1 278 ? 11.609  -1.992  2.346   1.00 73.73 278 A 1 
ATOM 2230 N N   . GLY A 1 279 ? 8.390   -4.363  -0.268  1.00 93.31 279 A 1 
ATOM 2231 C CA  . GLY A 1 279 ? 7.295   -3.823  -1.067  1.00 92.12 279 A 1 
ATOM 2232 C C   . GLY A 1 279 ? 5.961   -3.929  -0.355  1.00 92.11 279 A 1 
ATOM 2233 O O   . GLY A 1 279 ? 5.892   -3.867  0.874   1.00 89.17 279 A 1 
ATOM 2234 N N   . ASP A 1 280 ? 4.930   -4.090  -1.157  1.00 92.08 280 A 1 
ATOM 2235 C CA  . ASP A 1 280 ? 3.544   -4.209  -0.721  1.00 91.30 280 A 1 
ATOM 2236 C C   . ASP A 1 280 ? 3.131   -5.680  -0.814  1.00 90.99 280 A 1 
ATOM 2237 O O   . ASP A 1 280 ? 3.609   -6.413  -1.688  1.00 86.94 280 A 1 
ATOM 2238 C CB  . ASP A 1 280 ? 2.639   -3.298  -1.575  1.00 88.64 280 A 1 
ATOM 2239 C CG  . ASP A 1 280 ? 3.280   -1.936  -1.896  1.00 85.78 280 A 1 
ATOM 2240 O OD1 . ASP A 1 280 ? 3.941   -1.337  -1.015  1.00 78.80 280 A 1 
ATOM 2241 O OD2 . ASP A 1 280 ? 3.258   -1.541  -3.087  1.00 79.00 280 A 1 
ATOM 2242 N N   . ASP A 1 281 ? 2.253   -6.100  0.084   1.00 91.04 281 A 1 
ATOM 2243 C CA  . ASP A 1 281 ? 1.712   -7.454  0.055   1.00 90.88 281 A 1 
ATOM 2244 C C   . ASP A 1 281 ? 0.236   -7.463  0.458   1.00 91.28 281 A 1 
ATOM 2245 O O   . ASP A 1 281 ? -0.240  -6.555  1.137   1.00 86.79 281 A 1 
ATOM 2246 C CB  . ASP A 1 281 ? 2.551   -8.378  0.938   1.00 88.14 281 A 1 
ATOM 2247 C CG  . ASP A 1 281 ? 2.288   -9.850  0.617   1.00 86.05 281 A 1 
ATOM 2248 O OD1 . ASP A 1 281 ? 1.882   -10.159 -0.531  1.00 80.01 281 A 1 
ATOM 2249 O OD2 . ASP A 1 281 ? 2.524   -10.671 1.515   1.00 79.91 281 A 1 
ATOM 2250 N N   . PHE A 1 282 ? -0.496  -8.472  0.003   1.00 92.05 282 A 1 
ATOM 2251 C CA  . PHE A 1 282 ? -1.924  -8.588  0.282   1.00 92.36 282 A 1 
ATOM 2252 C C   . PHE A 1 282 ? -2.400  -10.032 0.168   1.00 92.57 282 A 1 
ATOM 2253 O O   . PHE A 1 282 ? -1.837  -10.852 -0.562  1.00 90.53 282 A 1 
ATOM 2254 C CB  . PHE A 1 282 ? -2.738  -7.682  -0.657  1.00 90.88 282 A 1 
ATOM 2255 C CG  . PHE A 1 282 ? -2.922  -8.208  -2.067  1.00 92.02 282 A 1 
ATOM 2256 C CD1 . PHE A 1 282 ? -1.853  -8.198  -2.980  1.00 89.44 282 A 1 
ATOM 2257 C CD2 . PHE A 1 282 ? -4.166  -8.731  -2.462  1.00 89.98 282 A 1 
ATOM 2258 C CE1 . PHE A 1 282 ? -2.032  -8.701  -4.278  1.00 87.06 282 A 1 
ATOM 2259 C CE2 . PHE A 1 282 ? -4.344  -9.229  -3.762  1.00 87.97 282 A 1 
ATOM 2260 C CZ  . PHE A 1 282 ? -3.277  -9.215  -4.671  1.00 88.24 282 A 1 
ATOM 2261 N N   . PHE A 1 283 ? -3.518  -10.308 0.842   1.00 93.53 283 A 1 
ATOM 2262 C CA  . PHE A 1 283 ? -4.261  -11.540 0.660   1.00 93.93 283 A 1 
ATOM 2263 C C   . PHE A 1 283 ? -5.765  -11.290 0.683   1.00 94.05 283 A 1 
ATOM 2264 O O   . PHE A 1 283 ? -6.315  -10.787 1.665   1.00 90.54 283 A 1 
ATOM 2265 C CB  . PHE A 1 283 ? -3.854  -12.572 1.709   1.00 92.96 283 A 1 
ATOM 2266 C CG  . PHE A 1 283 ? -4.466  -13.923 1.414   1.00 93.17 283 A 1 
ATOM 2267 C CD1 . PHE A 1 283 ? -5.757  -14.231 1.879   1.00 90.38 283 A 1 
ATOM 2268 C CD2 . PHE A 1 283 ? -3.781  -14.836 0.595   1.00 90.42 283 A 1 
ATOM 2269 C CE1 . PHE A 1 283 ? -6.361  -15.443 1.520   1.00 88.46 283 A 1 
ATOM 2270 C CE2 . PHE A 1 283 ? -4.384  -16.049 0.239   1.00 88.04 283 A 1 
ATOM 2271 C CZ  . PHE A 1 283 ? -5.674  -16.350 0.699   1.00 88.67 283 A 1 
ATOM 2272 N N   . GLY A 1 284 ? -6.441  -11.697 -0.380  1.00 89.87 284 A 1 
ATOM 2273 C CA  . GLY A 1 284 ? -7.873  -11.497 -0.568  1.00 89.97 284 A 1 
ATOM 2274 C C   . GLY A 1 284 ? -8.164  -10.213 -1.340  1.00 91.36 284 A 1 
ATOM 2275 O O   . GLY A 1 284 ? -7.963  -9.117  -0.834  1.00 86.30 284 A 1 
ATOM 2276 N N   . ARG A 1 285 ? -8.683  -10.342 -2.568  1.00 92.41 285 A 1 
ATOM 2277 C CA  . ARG A 1 285 ? -9.079  -9.194  -3.388  1.00 92.11 285 A 1 
ATOM 2278 C C   . ARG A 1 285 ? -10.404 -8.630  -2.879  1.00 92.87 285 A 1 
ATOM 2279 O O   . ARG A 1 285 ? -11.463 -9.205  -3.139  1.00 91.33 285 A 1 
ATOM 2280 C CB  . ARG A 1 285 ? -9.134  -9.601  -4.870  1.00 90.25 285 A 1 
ATOM 2281 C CG  . ARG A 1 285 ? -9.315  -8.378  -5.787  1.00 84.51 285 A 1 
ATOM 2282 C CD  . ARG A 1 285 ? -9.394  -8.780  -7.271  1.00 81.16 285 A 1 
ATOM 2283 N NE  . ARG A 1 285 ? -10.663 -9.462  -7.590  1.00 74.44 285 A 1 
ATOM 2284 C CZ  . ARG A 1 285 ? -11.810 -8.899  -7.934  1.00 69.11 285 A 1 
ATOM 2285 N NH1 . ARG A 1 285 ? -11.943 -7.624  -8.120  1.00 61.76 285 A 1 
ATOM 2286 N NH2 . ARG A 1 285 ? -12.873 -9.617  -8.086  1.00 59.94 285 A 1 
ATOM 2287 N N   . THR A 1 286 ? -10.346 -7.504  -2.170  1.00 94.00 286 A 1 
ATOM 2288 C CA  . THR A 1 286 ? -11.493 -6.770  -1.610  1.00 94.05 286 A 1 
ATOM 2289 C C   . THR A 1 286 ? -11.436 -5.303  -2.031  1.00 93.18 286 A 1 
ATOM 2290 O O   . THR A 1 286 ? -10.426 -4.848  -2.563  1.00 90.52 286 A 1 
ATOM 2291 C CB  . THR A 1 286 ? -11.536 -6.889  -0.085  1.00 93.90 286 A 1 
ATOM 2292 O OG1 . THR A 1 286 ? -10.427 -6.251  0.500   1.00 90.25 286 A 1 
ATOM 2293 C CG2 . THR A 1 286 ? -11.547 -8.338  0.394   1.00 89.57 286 A 1 
ATOM 2294 N N   . ARG A 1 287 ? -12.528 -4.555  -1.821  1.00 94.49 287 A 1 
ATOM 2295 C CA  . ARG A 1 287 ? -12.584 -3.140  -2.230  1.00 94.07 287 A 1 
ATOM 2296 C C   . ARG A 1 287 ? -11.980 -2.197  -1.199  1.00 93.91 287 A 1 
ATOM 2297 O O   . ARG A 1 287 ? -11.403 -1.176  -1.568  1.00 90.38 287 A 1 
ATOM 2298 C CB  . ARG A 1 287 ? -14.044 -2.769  -2.534  1.00 93.24 287 A 1 
ATOM 2299 C CG  . ARG A 1 287 ? -14.197 -1.314  -3.021  1.00 91.02 287 A 1 
ATOM 2300 C CD  . ARG A 1 287 ? -13.494 -1.061  -4.363  1.00 89.03 287 A 1 
ATOM 2301 N NE  . ARG A 1 287 ? -13.543 0.359   -4.689  1.00 85.80 287 A 1 
ATOM 2302 C CZ  . ARG A 1 287 ? -13.373 0.915   -5.871  1.00 81.99 287 A 1 
ATOM 2303 N NH1 . ARG A 1 287 ? -13.116 0.242   -6.958  1.00 75.83 287 A 1 
ATOM 2304 N NH2 . ARG A 1 287 ? -13.466 2.195   -5.972  1.00 74.99 287 A 1 
ATOM 2305 N N   . THR A 1 288 ? -12.172 -2.502  0.083   1.00 94.51 288 A 1 
ATOM 2306 C CA  . THR A 1 288 ? -11.832 -1.604  1.199   1.00 94.07 288 A 1 
ATOM 2307 C C   . THR A 1 288 ? -10.591 -2.037  1.977   1.00 93.35 288 A 1 
ATOM 2308 O O   . THR A 1 288 ? -10.342 -1.520  3.063   1.00 89.78 288 A 1 
ATOM 2309 C CB  . THR A 1 288 ? -13.036 -1.419  2.131   1.00 93.71 288 A 1 
ATOM 2310 O OG1 . THR A 1 288 ? -13.488 -2.648  2.636   1.00 91.08 288 A 1 
ATOM 2311 C CG2 . THR A 1 288 ? -14.208 -0.739  1.423   1.00 89.91 288 A 1 
ATOM 2312 N N   . GLY A 1 289 ? -9.812  -2.969  1.431   1.00 93.67 289 A 1 
ATOM 2313 C CA  . GLY A 1 289 ? -8.691  -3.617  2.110   1.00 93.74 289 A 1 
ATOM 2314 C C   . GLY A 1 289 ? -9.139  -4.860  2.882   1.00 94.94 289 A 1 
ATOM 2315 O O   . GLY A 1 289 ? -10.133 -4.842  3.609   1.00 92.97 289 A 1 
ATOM 2316 N N   . SER A 1 290 ? -8.415  -5.955  2.714   1.00 94.71 290 A 1 
ATOM 2317 C CA  . SER A 1 290 ? -8.757  -7.253  3.305   1.00 95.53 290 A 1 
ATOM 2318 C C   . SER A 1 290 ? -8.618  -7.243  4.826   1.00 95.87 290 A 1 
ATOM 2319 O O   . SER A 1 290 ? -7.632  -6.743  5.363   1.00 94.60 290 A 1 
ATOM 2320 C CB  . SER A 1 290 ? -7.863  -8.333  2.701   1.00 94.62 290 A 1 
ATOM 2321 O OG  . SER A 1 290 ? -8.138  -9.602  3.259   1.00 90.65 290 A 1 
ATOM 2322 N N   . ILE A 1 291 ? -9.566  -7.881  5.531   1.00 96.66 291 A 1 
ATOM 2323 C CA  . ILE A 1 291 ? -9.439  -8.139  6.974   1.00 96.71 291 A 1 
ATOM 2324 C C   . ILE A 1 291 ? -8.321  -9.141  7.312   1.00 96.49 291 A 1 
ATOM 2325 O O   . ILE A 1 291 ? -7.951  -9.240  8.476   1.00 95.31 291 A 1 
ATOM 2326 C CB  . ILE A 1 291 ? -10.767 -8.627  7.594   1.00 96.68 291 A 1 
ATOM 2327 C CG1 . ILE A 1 291 ? -11.274 -9.922  6.927   1.00 94.97 291 A 1 
ATOM 2328 C CG2 . ILE A 1 291 ? -11.817 -7.501  7.564   1.00 94.42 291 A 1 
ATOM 2329 C CD1 . ILE A 1 291 ? -12.419 -10.607 7.672   1.00 93.67 291 A 1 
ATOM 2330 N N   . ILE A 1 292 ? -7.800  -9.877  6.328   1.00 95.92 292 A 1 
ATOM 2331 C CA  . ILE A 1 292 ? -6.750  -10.888 6.512   1.00 95.03 292 A 1 
ATOM 2332 C C   . ILE A 1 292 ? -5.374  -10.239 6.375   1.00 94.35 292 A 1 
ATOM 2333 O O   . ILE A 1 292 ? -4.620  -10.178 7.344   1.00 92.83 292 A 1 
ATOM 2334 C CB  . ILE A 1 292 ? -6.958  -12.083 5.545   1.00 94.51 292 A 1 
ATOM 2335 C CG1 . ILE A 1 292 ? -8.293  -12.793 5.859   1.00 92.74 292 A 1 
ATOM 2336 C CG2 . ILE A 1 292 ? -5.784  -13.078 5.633   1.00 92.63 292 A 1 
ATOM 2337 C CD1 . ILE A 1 292 ? -8.676  -13.913 4.882   1.00 88.23 292 A 1 
ATOM 2338 N N   . LEU A 1 293 ? -5.051  -9.740  5.186   1.00 94.17 293 A 1 
ATOM 2339 C CA  . LEU A 1 293 ? -3.834  -8.983  4.910   1.00 93.53 293 A 1 
ATOM 2340 C C   . LEU A 1 293 ? -4.169  -7.939  3.846   1.00 92.58 293 A 1 
ATOM 2341 O O   . LEU A 1 293 ? -4.508  -8.286  2.715   1.00 89.31 293 A 1 
ATOM 2342 C CB  . LEU A 1 293 ? -2.721  -9.945  4.457   1.00 92.37 293 A 1 
ATOM 2343 C CG  . LEU A 1 293 ? -1.344  -9.276  4.315   1.00 89.93 293 A 1 
ATOM 2344 C CD1 . LEU A 1 293 ? -0.759  -8.898  5.676   1.00 84.97 293 A 1 
ATOM 2345 C CD2 . LEU A 1 293 ? -0.371  -10.238 3.633   1.00 85.04 293 A 1 
ATOM 2346 N N   . SER A 1 294 ? -4.146  -6.669  4.246   1.00 91.97 294 A 1 
ATOM 2347 C CA  . SER A 1 294 ? -4.614  -5.579  3.392   1.00 90.46 294 A 1 
ATOM 2348 C C   . SER A 1 294 ? -3.547  -5.121  2.401   1.00 89.41 294 A 1 
ATOM 2349 O O   . SER A 1 294 ? -2.383  -4.973  2.755   1.00 86.31 294 A 1 
ATOM 2350 C CB  . SER A 1 294 ? -5.051  -4.396  4.252   1.00 87.59 294 A 1 
ATOM 2351 O OG  . SER A 1 294 ? -5.700  -3.427  3.460   1.00 81.14 294 A 1 
ATOM 2352 N N   . ASP A 1 295 ? -3.984  -4.788  1.202   1.00 90.85 295 A 1 
ATOM 2353 C CA  . ASP A 1 295 ? -3.204  -4.100  0.165   1.00 89.63 295 A 1 
ATOM 2354 C C   . ASP A 1 295 ? -2.738  -2.686  0.562   1.00 89.29 295 A 1 
ATOM 2355 O O   . ASP A 1 295 ? -1.867  -2.111  -0.086  1.00 86.35 295 A 1 
ATOM 2356 C CB  . ASP A 1 295 ? -4.046  -4.051  -1.121  1.00 87.99 295 A 1 
ATOM 2357 C CG  . ASP A 1 295 ? -5.420  -3.364  -0.992  1.00 84.82 295 A 1 
ATOM 2358 O OD1 . ASP A 1 295 ? -5.917  -3.179  0.147   1.00 78.42 295 A 1 
ATOM 2359 O OD2 . ASP A 1 295 ? -6.039  -3.106  -2.047  1.00 81.01 295 A 1 
ATOM 2360 N N   . THR A 1 296 ? -3.253  -2.143  1.671   1.00 89.60 296 A 1 
ATOM 2361 C CA  . THR A 1 296 ? -2.762  -0.879  2.249   1.00 88.61 296 A 1 
ATOM 2362 C C   . THR A 1 296 ? -1.484  -1.041  3.077   1.00 88.81 296 A 1 
ATOM 2363 O O   . THR A 1 296 ? -0.942  -0.049  3.574   1.00 86.01 296 A 1 
ATOM 2364 C CB  . THR A 1 296 ? -3.840  -0.193  3.097   1.00 87.47 296 A 1 
ATOM 2365 O OG1 . THR A 1 296 ? -4.162  -0.942  4.247   1.00 81.72 296 A 1 
ATOM 2366 C CG2 . THR A 1 296 ? -5.132  0.041   2.315   1.00 80.06 296 A 1 
ATOM 2367 N N   . LEU A 1 297 ? -1.018  -2.270  3.270   1.00 88.02 297 A 1 
ATOM 2368 C CA  . LEU A 1 297 ? 0.183   -2.567  4.041   1.00 87.62 297 A 1 
ATOM 2369 C C   . LEU A 1 297 ? 1.433   -2.453  3.153   1.00 87.88 297 A 1 
ATOM 2370 O O   . LEU A 1 297 ? 1.834   -3.393  2.471   1.00 84.94 297 A 1 
ATOM 2371 C CB  . LEU A 1 297 ? 0.027   -3.951  4.693   1.00 86.03 297 A 1 
ATOM 2372 C CG  . LEU A 1 297 ? 1.176   -4.304  5.648   1.00 84.21 297 A 1 
ATOM 2373 C CD1 . LEU A 1 297 ? 1.174   -3.436  6.908   1.00 79.95 297 A 1 
ATOM 2374 C CD2 . LEU A 1 297 ? 1.043   -5.762  6.074   1.00 80.53 297 A 1 
ATOM 2375 N N   . GLU A 1 298 ? 2.080   -1.297  3.210   1.00 89.50 298 A 1 
ATOM 2376 C CA  . GLU A 1 298 ? 3.265   -0.985  2.408   1.00 89.05 298 A 1 
ATOM 2377 C C   . GLU A 1 298 ? 4.594   -1.180  3.166   1.00 89.56 298 A 1 
ATOM 2378 O O   . GLU A 1 298 ? 4.644   -1.269  4.401   1.00 87.16 298 A 1 
ATOM 2379 C CB  . GLU A 1 298 ? 3.174   0.459   1.887   1.00 86.26 298 A 1 
ATOM 2380 C CG  . GLU A 1 298 ? 1.919   0.791   1.054   1.00 79.63 298 A 1 
ATOM 2381 C CD  . GLU A 1 298 ? 2.003   2.194   0.421   1.00 78.81 298 A 1 
ATOM 2382 O OE1 . GLU A 1 298 ? 1.169   2.512   -0.448  1.00 70.01 298 A 1 
ATOM 2383 O OE2 . GLU A 1 298 ? 2.934   2.964   0.782   1.00 70.55 298 A 1 
ATOM 2384 N N   . LYS A 1 299 ? 5.708   -1.147  2.433   1.00 89.81 299 A 1 
ATOM 2385 C CA  . LYS A 1 299 ? 7.082   -1.106  2.967   1.00 90.10 299 A 1 
ATOM 2386 C C   . LYS A 1 299 ? 7.397   -2.287  3.899   1.00 91.32 299 A 1 
ATOM 2387 O O   . LYS A 1 299 ? 8.031   -2.121  4.944   1.00 89.66 299 A 1 
ATOM 2388 C CB  . LYS A 1 299 ? 7.362   0.256   3.642   1.00 88.26 299 A 1 
ATOM 2389 C CG  . LYS A 1 299 ? 7.130   1.493   2.762   1.00 85.49 299 A 1 
ATOM 2390 C CD  . LYS A 1 299 ? 7.254   2.772   3.616   1.00 82.80 299 A 1 
ATOM 2391 C CE  . LYS A 1 299 ? 7.004   4.023   2.778   1.00 77.25 299 A 1 
ATOM 2392 N NZ  . LYS A 1 299 ? 6.970   5.266   3.599   1.00 69.78 299 A 1 
ATOM 2393 N N   . ILE A 1 300 ? 6.934   -3.477  3.542   1.00 93.01 300 A 1 
ATOM 2394 C CA  . ILE A 1 300 ? 7.214   -4.704  4.291   1.00 93.39 300 A 1 
ATOM 2395 C C   . ILE A 1 300 ? 8.388   -5.462  3.674   1.00 94.24 300 A 1 
ATOM 2396 O O   . ILE A 1 300 ? 8.529   -5.517  2.453   1.00 93.27 300 A 1 
ATOM 2397 C CB  . ILE A 1 300 ? 5.957   -5.582  4.447   1.00 91.76 300 A 1 
ATOM 2398 C CG1 . ILE A 1 300 ? 5.423   -6.114  3.101   1.00 82.70 300 A 1 
ATOM 2399 C CG2 . ILE A 1 300 ? 4.882   -4.795  5.207   1.00 78.97 300 A 1 
ATOM 2400 C CD1 . ILE A 1 300 ? 4.361   -7.192  3.284   1.00 71.90 300 A 1 
ATOM 2401 N N   . ASN A 1 301 ? 9.231   -6.040  4.523   1.00 94.96 301 A 1 
ATOM 2402 C CA  . ASN A 1 301 ? 10.190  -7.040  4.068   1.00 95.06 301 A 1 
ATOM 2403 C C   . ASN A 1 301 ? 9.505   -8.399  4.086   1.00 95.42 301 A 1 
ATOM 2404 O O   . ASN A 1 301 ? 8.870   -8.734  5.082   1.00 94.67 301 A 1 
ATOM 2405 C CB  . ASN A 1 301 ? 11.441  -7.039  4.952   1.00 94.22 301 A 1 
ATOM 2406 C CG  . ASN A 1 301 ? 12.169  -5.715  4.915   1.00 91.63 301 A 1 
ATOM 2407 O OD1 . ASN A 1 301 ? 12.734  -5.305  3.919   1.00 83.42 301 A 1 
ATOM 2408 N ND2 . ASN A 1 301 ? 12.159  -4.988  6.004   1.00 82.68 301 A 1 
ATOM 2409 N N   . TYR A 1 302 ? 9.647   -9.175  3.023   1.00 95.73 302 A 1 
ATOM 2410 C CA  . TYR A 1 302 ? 8.999   -10.475 2.916   1.00 96.03 302 A 1 
ATOM 2411 C C   . TYR A 1 302 ? 9.899   -11.511 2.246   1.00 96.15 302 A 1 
ATOM 2412 O O   . TYR A 1 302 ? 10.775  -11.191 1.439   1.00 95.60 302 A 1 
ATOM 2413 C CB  . TYR A 1 302 ? 7.651   -10.332 2.189   1.00 95.81 302 A 1 
ATOM 2414 C CG  . TYR A 1 302 ? 7.762   -9.959  0.724   1.00 95.79 302 A 1 
ATOM 2415 C CD1 . TYR A 1 302 ? 7.756   -8.606  0.331   1.00 94.12 302 A 1 
ATOM 2416 C CD2 . TYR A 1 302 ? 7.892   -10.967 -0.250  1.00 94.06 302 A 1 
ATOM 2417 C CE1 . TYR A 1 302 ? 7.881   -8.262  -1.025  1.00 93.23 302 A 1 
ATOM 2418 C CE2 . TYR A 1 302 ? 8.022   -10.628 -1.608  1.00 93.18 302 A 1 
ATOM 2419 C CZ  . TYR A 1 302 ? 8.018   -9.275  -1.998  1.00 93.57 302 A 1 
ATOM 2420 O OH  . TYR A 1 302 ? 8.146   -8.948  -3.309  1.00 91.74 302 A 1 
ATOM 2421 N N   . ALA A 1 303 ? 9.636   -12.780 2.572   1.00 95.96 303 A 1 
ATOM 2422 C CA  . ALA A 1 303 ? 10.091  -13.938 1.820   1.00 95.65 303 A 1 
ATOM 2423 C C   . ALA A 1 303 ? 8.922   -14.908 1.674   1.00 95.48 303 A 1 
ATOM 2424 O O   . ALA A 1 303 ? 8.273   -15.258 2.659   1.00 94.66 303 A 1 
ATOM 2425 C CB  . ALA A 1 303 ? 11.292  -14.579 2.520   1.00 95.12 303 A 1 
ATOM 2426 N N   . ARG A 1 304 ? 8.650   -15.330 0.442   1.00 96.07 304 A 1 
ATOM 2427 C CA  . ARG A 1 304 ? 7.485   -16.140 0.090   1.00 96.10 304 A 1 
ATOM 2428 C C   . ARG A 1 304 ? 7.879   -17.294 -0.804  1.00 96.26 304 A 1 
ATOM 2429 O O   . ARG A 1 304 ? 8.572   -17.111 -1.800  1.00 95.26 304 A 1 
ATOM 2430 C CB  . ARG A 1 304 ? 6.430   -15.229 -0.561  1.00 94.44 304 A 1 
ATOM 2431 C CG  . ARG A 1 304 ? 5.176   -16.009 -0.971  1.00 89.19 304 A 1 
ATOM 2432 C CD  . ARG A 1 304 ? 4.043   -15.061 -1.366  1.00 88.19 304 A 1 
ATOM 2433 N NE  . ARG A 1 304 ? 4.365   -14.244 -2.540  1.00 79.21 304 A 1 
ATOM 2434 C CZ  . ARG A 1 304 ? 3.827   -13.066 -2.795  1.00 74.65 304 A 1 
ATOM 2435 N NH1 . ARG A 1 304 ? 2.888   -12.553 -2.050  1.00 68.38 304 A 1 
ATOM 2436 N NH2 . ARG A 1 304 ? 4.242   -12.363 -3.806  1.00 64.99 304 A 1 
ATOM 2437 N N   . PHE A 1 305 ? 7.365   -18.469 -0.482  1.00 95.25 305 A 1 
ATOM 2438 C CA  . PHE A 1 305 ? 7.480   -19.680 -1.282  1.00 94.91 305 A 1 
ATOM 2439 C C   . PHE A 1 305 ? 6.087   -20.201 -1.628  1.00 94.92 305 A 1 
ATOM 2440 O O   . PHE A 1 305 ? 5.257   -20.393 -0.742  1.00 94.09 305 A 1 
ATOM 2441 C CB  . PHE A 1 305 ? 8.293   -20.716 -0.504  1.00 94.14 305 A 1 
ATOM 2442 C CG  . PHE A 1 305 ? 8.427   -22.032 -1.238  1.00 93.11 305 A 1 
ATOM 2443 C CD1 . PHE A 1 305 ? 7.594   -23.118 -0.904  1.00 89.60 305 A 1 
ATOM 2444 C CD2 . PHE A 1 305 ? 9.377   -22.168 -2.265  1.00 89.56 305 A 1 
ATOM 2445 C CE1 . PHE A 1 305 ? 7.735   -24.342 -1.576  1.00 87.61 305 A 1 
ATOM 2446 C CE2 . PHE A 1 305 ? 9.518   -23.391 -2.938  1.00 87.66 305 A 1 
ATOM 2447 C CZ  . PHE A 1 305 ? 8.703   -24.482 -2.588  1.00 87.85 305 A 1 
ATOM 2448 N N   . SER A 1 306 ? 5.821   -20.445 -2.906  1.00 95.43 306 A 1 
ATOM 2449 C CA  . SER A 1 306 ? 4.519   -20.902 -3.394  1.00 95.41 306 A 1 
ATOM 2450 C C   . SER A 1 306 ? 4.645   -22.131 -4.285  1.00 95.50 306 A 1 
ATOM 2451 O O   . SER A 1 306 ? 5.464   -22.173 -5.201  1.00 94.57 306 A 1 
ATOM 2452 C CB  . SER A 1 306 ? 3.781   -19.793 -4.157  1.00 94.35 306 A 1 
ATOM 2453 O OG  . SER A 1 306 ? 3.574   -18.646 -3.361  1.00 83.99 306 A 1 
ATOM 2454 N N   . LEU A 1 307 ? 3.763   -23.099 -4.053  1.00 95.40 307 A 1 
ATOM 2455 C CA  . LEU A 1 307 ? 3.456   -24.209 -4.950  1.00 95.19 307 A 1 
ATOM 2456 C C   . LEU A 1 307 ? 2.080   -23.942 -5.550  1.00 95.28 307 A 1 
ATOM 2457 O O   . LEU A 1 307 ? 1.129   -23.731 -4.797  1.00 94.25 307 A 1 
ATOM 2458 C CB  . LEU A 1 307 ? 3.440   -25.525 -4.154  1.00 94.05 307 A 1 
ATOM 2459 C CG  . LEU A 1 307 ? 4.757   -25.877 -3.449  1.00 89.23 307 A 1 
ATOM 2460 C CD1 . LEU A 1 307 ? 4.574   -27.122 -2.581  1.00 83.89 307 A 1 
ATOM 2461 C CD2 . LEU A 1 307 ? 5.862   -26.167 -4.454  1.00 83.92 307 A 1 
ATOM 2462 N N   . PHE A 1 308 ? 1.944   -23.948 -6.862  1.00 94.70 308 A 1 
ATOM 2463 C CA  . PHE A 1 308 ? 0.665   -23.625 -7.488  1.00 94.27 308 A 1 
ATOM 2464 C C   . PHE A 1 308 ? 0.296   -24.571 -8.627  1.00 94.16 308 A 1 
ATOM 2465 O O   . PHE A 1 308 ? 1.145   -25.095 -9.350  1.00 92.87 308 A 1 
ATOM 2466 C CB  . PHE A 1 308 ? 0.633   -22.145 -7.911  1.00 93.11 308 A 1 
ATOM 2467 C CG  . PHE A 1 308 ? 1.621   -21.786 -9.005  1.00 93.45 308 A 1 
ATOM 2468 C CD1 . PHE A 1 308 ? 2.913   -21.334 -8.676  1.00 90.08 308 A 1 
ATOM 2469 C CD2 . PHE A 1 308 ? 1.252   -21.915 -10.357 1.00 90.49 308 A 1 
ATOM 2470 C CE1 . PHE A 1 308 ? 3.831   -21.014 -9.689  1.00 88.69 308 A 1 
ATOM 2471 C CE2 . PHE A 1 308 ? 2.170   -21.597 -11.374 1.00 89.23 308 A 1 
ATOM 2472 C CZ  . PHE A 1 308 ? 3.462   -21.148 -11.039 1.00 89.54 308 A 1 
ATOM 2473 N N   . SER A 1 309 ? -1.013  -24.770 -8.770  1.00 94.00 309 A 1 
ATOM 2474 C CA  . SER A 1 309 ? -1.680  -25.457 -9.870  1.00 93.78 309 A 1 
ATOM 2475 C C   . SER A 1 309 ? -3.040  -24.789 -10.112 1.00 93.71 309 A 1 
ATOM 2476 O O   . SER A 1 309 ? -3.458  -23.968 -9.292  1.00 92.59 309 A 1 
ATOM 2477 C CB  . SER A 1 309 ? -1.853  -26.935 -9.509  1.00 92.60 309 A 1 
ATOM 2478 O OG  . SER A 1 309 ? -2.868  -27.098 -8.534  1.00 85.44 309 A 1 
ATOM 2479 N N   . PRO A 1 310 ? -3.787  -25.152 -11.167 1.00 92.86 310 A 1 
ATOM 2480 C CA  . PRO A 1 310 ? -5.133  -24.620 -11.380 1.00 92.38 310 A 1 
ATOM 2481 C C   . PRO A 1 310 ? -6.114  -24.927 -10.241 1.00 93.43 310 A 1 
ATOM 2482 O O   . PRO A 1 310 ? -7.083  -24.207 -10.058 1.00 91.71 310 A 1 
ATOM 2483 C CB  . PRO A 1 310 ? -5.612  -25.251 -12.691 1.00 90.38 310 A 1 
ATOM 2484 C CG  . PRO A 1 310 ? -4.317  -25.562 -13.433 1.00 88.20 310 A 1 
ATOM 2485 C CD  . PRO A 1 310 ? -3.376  -25.962 -12.302 1.00 90.58 310 A 1 
ATOM 2486 N N   . TYR A 1 311 ? -5.881  -25.988 -9.466  1.00 94.69 311 A 1 
ATOM 2487 C CA  . TYR A 1 311 ? -6.811  -26.476 -8.442  1.00 95.33 311 A 1 
ATOM 2488 C C   . TYR A 1 311 ? -6.367  -26.167 -7.014  1.00 96.14 311 A 1 
ATOM 2489 O O   . TYR A 1 311 ? -7.213  -26.052 -6.130  1.00 94.74 311 A 1 
ATOM 2490 C CB  . TYR A 1 311 ? -6.987  -27.986 -8.609  1.00 93.78 311 A 1 
ATOM 2491 C CG  . TYR A 1 311 ? -7.498  -28.379 -9.977  1.00 89.00 311 A 1 
ATOM 2492 C CD1 . TYR A 1 311 ? -8.857  -28.190 -10.297 1.00 81.28 311 A 1 
ATOM 2493 C CD2 . TYR A 1 311 ? -6.617  -28.911 -10.936 1.00 80.50 311 A 1 
ATOM 2494 C CE1 . TYR A 1 311 ? -9.336  -28.535 -11.573 1.00 73.47 311 A 1 
ATOM 2495 C CE2 . TYR A 1 311 ? -7.090  -29.256 -12.217 1.00 73.80 311 A 1 
ATOM 2496 C CZ  . TYR A 1 311 ? -8.454  -29.067 -12.532 1.00 72.13 311 A 1 
ATOM 2497 O OH  . TYR A 1 311 ? -8.918  -29.404 -13.769 1.00 69.70 311 A 1 
ATOM 2498 N N   . VAL A 1 312 ? -5.070  -26.071 -6.769  1.00 95.86 312 A 1 
ATOM 2499 C CA  . VAL A 1 312 ? -4.497  -25.858 -5.439  1.00 96.09 312 A 1 
ATOM 2500 C C   . VAL A 1 312 ? -3.333  -24.885 -5.545  1.00 95.98 312 A 1 
ATOM 2501 O O   . VAL A 1 312 ? -2.469  -25.035 -6.405  1.00 94.78 312 A 1 
ATOM 2502 C CB  . VAL A 1 312 ? -4.041  -27.182 -4.788  1.00 94.94 312 A 1 
ATOM 2503 C CG1 . VAL A 1 312 ? -3.478  -26.957 -3.379  1.00 86.58 312 A 1 
ATOM 2504 C CG2 . VAL A 1 312 ? -5.192  -28.185 -4.660  1.00 87.84 312 A 1 
ATOM 2505 N N   . LYS A 1 313 ? -3.291  -23.919 -4.622  1.00 96.19 313 A 1 
ATOM 2506 C CA  . LYS A 1 313 ? -2.126  -23.070 -4.389  1.00 96.20 313 A 1 
ATOM 2507 C C   . LYS A 1 313 ? -1.809  -23.087 -2.901  1.00 96.20 313 A 1 
ATOM 2508 O O   . LYS A 1 313 ? -2.673  -22.800 -2.082  1.00 95.61 313 A 1 
ATOM 2509 C CB  . LYS A 1 313 ? -2.383  -21.661 -4.957  1.00 95.47 313 A 1 
ATOM 2510 C CG  . LYS A 1 313 ? -1.231  -20.671 -4.732  1.00 94.10 313 A 1 
ATOM 2511 C CD  . LYS A 1 313 ? -1.583  -19.293 -5.322  1.00 92.22 313 A 1 
ATOM 2512 C CE  . LYS A 1 313 ? -0.454  -18.279 -5.090  1.00 85.96 313 A 1 
ATOM 2513 N NZ  . LYS A 1 313 ? -0.831  -16.902 -5.524  1.00 81.46 313 A 1 
ATOM 2514 N N   . TYR A 1 314 ? -0.583  -23.427 -2.570  1.00 96.11 314 A 1 
ATOM 2515 C CA  . TYR A 1 314 ? -0.058  -23.331 -1.219  1.00 95.96 314 A 1 
ATOM 2516 C C   . TYR A 1 314 ? 1.034   -22.272 -1.177  1.00 95.97 314 A 1 
ATOM 2517 O O   . TYR A 1 314 ? 1.886   -22.236 -2.062  1.00 95.29 314 A 1 
ATOM 2518 C CB  . TYR A 1 314 ? 0.453   -24.696 -0.762  1.00 95.23 314 A 1 
ATOM 2519 C CG  . TYR A 1 314 ? 1.117   -24.627 0.597   1.00 94.43 314 A 1 
ATOM 2520 C CD1 . TYR A 1 314 ? 2.519   -24.561 0.697   1.00 91.87 314 A 1 
ATOM 2521 C CD2 . TYR A 1 314 ? 0.322   -24.565 1.755   1.00 92.06 314 A 1 
ATOM 2522 C CE1 . TYR A 1 314 ? 3.124   -24.451 1.960   1.00 90.49 314 A 1 
ATOM 2523 C CE2 . TYR A 1 314 ? 0.921   -24.452 3.017   1.00 90.12 314 A 1 
ATOM 2524 C CZ  . TYR A 1 314 ? 2.322   -24.399 3.121   1.00 90.21 314 A 1 
ATOM 2525 O OH  . TYR A 1 314 ? 2.894   -24.299 4.343   1.00 87.97 314 A 1 
ATOM 2526 N N   . THR A 1 315 ? 1.002   -21.427 -0.160  1.00 95.82 315 A 1 
ATOM 2527 C CA  . THR A 1 315 ? 2.025   -20.398 0.046   1.00 95.72 315 A 1 
ATOM 2528 C C   . THR A 1 315 ? 2.442   -20.378 1.508   1.00 95.46 315 A 1 
ATOM 2529 O O   . THR A 1 315 ? 1.588   -20.325 2.388   1.00 94.73 315 A 1 
ATOM 2530 C CB  . THR A 1 315 ? 1.525   -19.018 -0.405  1.00 95.33 315 A 1 
ATOM 2531 O OG1 . THR A 1 315 ? 1.204   -19.052 -1.786  1.00 91.61 315 A 1 
ATOM 2532 C CG2 . THR A 1 315 ? 2.552   -17.911 -0.211  1.00 91.35 315 A 1 
ATOM 2533 N N   . ALA A 1 316 ? 3.746   -20.402 1.756   1.00 95.29 316 A 1 
ATOM 2534 C CA  . ALA A 1 316 ? 4.356   -20.086 3.036   1.00 94.85 316 A 1 
ATOM 2535 C C   . ALA A 1 316 ? 5.077   -18.745 2.907   1.00 94.92 316 A 1 
ATOM 2536 O O   . ALA A 1 316 ? 5.825   -18.533 1.947   1.00 94.17 316 A 1 
ATOM 2537 C CB  . ALA A 1 316 ? 5.311   -21.214 3.441   1.00 93.90 316 A 1 
ATOM 2538 N N   . GLU A 1 317 ? 4.839   -17.855 3.861   1.00 94.91 317 A 1 
ATOM 2539 C CA  . GLU A 1 317 ? 5.336   -16.484 3.816   1.00 94.94 317 A 1 
ATOM 2540 C C   . GLU A 1 317 ? 5.790   -16.004 5.187   1.00 94.96 317 A 1 
ATOM 2541 O O   . GLU A 1 317 ? 5.186   -16.311 6.211   1.00 93.86 317 A 1 
ATOM 2542 C CB  . GLU A 1 317 ? 4.248   -15.594 3.227   1.00 93.77 317 A 1 
ATOM 2543 C CG  . GLU A 1 317 ? 4.633   -14.113 3.148   1.00 90.81 317 A 1 
ATOM 2544 C CD  . GLU A 1 317 ? 3.748   -13.438 2.113   1.00 90.23 317 A 1 
ATOM 2545 O OE1 . GLU A 1 317 ? 4.340   -12.843 1.185   1.00 81.20 317 A 1 
ATOM 2546 O OE2 . GLU A 1 317 ? 2.523   -13.677 2.136   1.00 84.02 317 A 1 
ATOM 2547 N N   . VAL A 1 318 ? 6.854   -15.224 5.191   1.00 95.28 318 A 1 
ATOM 2548 C CA  . VAL A 1 318 ? 7.373   -14.520 6.359   1.00 95.37 318 A 1 
ATOM 2549 C C   . VAL A 1 318 ? 7.470   -13.049 6.016   1.00 95.59 318 A 1 
ATOM 2550 O O   . VAL A 1 318 ? 8.130   -12.687 5.045   1.00 94.77 318 A 1 
ATOM 2551 C CB  . VAL A 1 318 ? 8.745   -15.054 6.791   1.00 94.04 318 A 1 
ATOM 2552 C CG1 . VAL A 1 318 ? 9.180   -14.419 8.120   1.00 85.21 318 A 1 
ATOM 2553 C CG2 . VAL A 1 318 ? 8.716   -16.573 6.954   1.00 86.13 318 A 1 
ATOM 2554 N N   . MET A 1 319 ? 6.851   -12.219 6.835   1.00 95.10 319 A 1 
ATOM 2555 C CA  . MET A 1 319 ? 6.912   -10.766 6.753   1.00 95.22 319 A 1 
ATOM 2556 C C   . MET A 1 319 ? 7.621   -10.209 7.981   1.00 94.97 319 A 1 
ATOM 2557 O O   . MET A 1 319 ? 7.395   -10.667 9.101   1.00 94.22 319 A 1 
ATOM 2558 C CB  . MET A 1 319 ? 5.497   -10.203 6.636   1.00 95.10 319 A 1 
ATOM 2559 C CG  . MET A 1 319 ? 4.804   -10.582 5.331   1.00 93.21 319 A 1 
ATOM 2560 S SD  . MET A 1 319 ? 3.019   -10.290 5.353   1.00 90.77 319 A 1 
ATOM 2561 C CE  . MET A 1 319 ? 2.482   -11.790 6.216   1.00 78.93 319 A 1 
ATOM 2562 N N   . GLN A 1 320 ? 8.466   -9.203  7.795   1.00 94.52 320 A 1 
ATOM 2563 C CA  . GLN A 1 320 ? 9.185   -8.523  8.868   1.00 94.55 320 A 1 
ATOM 2564 C C   . GLN A 1 320 ? 8.712   -7.073  8.998   1.00 94.22 320 A 1 
ATOM 2565 O O   . GLN A 1 320 ? 8.836   -6.281  8.064   1.00 93.19 320 A 1 
ATOM 2566 C CB  . GLN A 1 320 ? 10.694  -8.623  8.610   1.00 93.88 320 A 1 
ATOM 2567 C CG  . GLN A 1 320 ? 11.516  -8.011  9.750   1.00 91.53 320 A 1 
ATOM 2568 C CD  . GLN A 1 320 ? 13.017  -8.032  9.500   1.00 90.70 320 A 1 
ATOM 2569 O OE1 . GLN A 1 320 ? 13.515  -8.292  8.414   1.00 85.02 320 A 1 
ATOM 2570 N NE2 . GLN A 1 320 ? 13.809  -7.732  10.505  1.00 82.52 320 A 1 
ATOM 2571 N N   . TYR A 1 321 ? 8.232   -6.714  10.188  1.00 93.60 321 A 1 
ATOM 2572 C CA  . TYR A 1 321 ? 7.752   -5.369  10.530  1.00 93.03 321 A 1 
ATOM 2573 C C   . TYR A 1 321 ? 8.699   -4.588  11.445  1.00 91.69 321 A 1 
ATOM 2574 O O   . TYR A 1 321 ? 8.556   -3.378  11.606  1.00 86.37 321 A 1 
ATOM 2575 C CB  . TYR A 1 321 ? 6.366   -5.488  11.169  1.00 92.73 321 A 1 
ATOM 2576 C CG  . TYR A 1 321 ? 5.340   -6.218  10.325  1.00 93.51 321 A 1 
ATOM 2577 C CD1 . TYR A 1 321 ? 5.085   -5.795  9.006   1.00 90.76 321 A 1 
ATOM 2578 C CD2 . TYR A 1 321 ? 4.642   -7.313  10.853  1.00 91.03 321 A 1 
ATOM 2579 C CE1 . TYR A 1 321 ? 4.141   -6.470  8.216   1.00 89.99 321 A 1 
ATOM 2580 C CE2 . TYR A 1 321 ? 3.694   -7.991  10.067  1.00 90.24 321 A 1 
ATOM 2581 C CZ  . TYR A 1 321 ? 3.444   -7.569  8.744   1.00 91.29 321 A 1 
ATOM 2582 O OH  . TYR A 1 321 ? 2.534   -8.214  7.978   1.00 89.75 321 A 1 
ATOM 2583 N N   . GLY A 1 322 ? 9.666   -5.260  12.052  1.00 91.24 322 A 1 
ATOM 2584 C CA  . GLY A 1 322 ? 10.678  -4.678  12.926  1.00 90.66 322 A 1 
ATOM 2585 C C   . GLY A 1 322 ? 11.805  -5.667  13.180  1.00 91.59 322 A 1 
ATOM 2586 O O   . GLY A 1 322 ? 11.742  -6.806  12.718  1.00 89.53 322 A 1 
ATOM 2587 N N   . ALA A 1 323 ? 12.833  -5.248  13.924  1.00 90.01 323 A 1 
ATOM 2588 C CA  . ALA A 1 323 ? 14.022  -6.076  14.165  1.00 89.54 323 A 1 
ATOM 2589 C C   . ALA A 1 323 ? 13.679  -7.473  14.720  1.00 89.47 323 A 1 
ATOM 2590 O O   . ALA A 1 323 ? 14.221  -8.463  14.241  1.00 86.56 323 A 1 
ATOM 2591 C CB  . ALA A 1 323 ? 14.960  -5.319  15.110  1.00 87.82 323 A 1 
ATOM 2592 N N   . ASN A 1 324 ? 12.739  -7.541  15.661  1.00 89.77 324 A 1 
ATOM 2593 C CA  . ASN A 1 324 ? 12.249  -8.775  16.277  1.00 89.86 324 A 1 
ATOM 2594 C C   . ASN A 1 324 ? 10.733  -8.949  16.091  1.00 90.59 324 A 1 
ATOM 2595 O O   . ASN A 1 324 ? 10.089  -9.546  16.936  1.00 88.27 324 A 1 
ATOM 2596 C CB  . ASN A 1 324 ? 12.651  -8.788  17.766  1.00 87.37 324 A 1 
ATOM 2597 C CG  . ASN A 1 324 ? 14.134  -8.987  18.007  1.00 83.51 324 A 1 
ATOM 2598 O OD1 . ASN A 1 324 ? 14.893  -9.445  17.173  1.00 75.52 324 A 1 
ATOM 2599 N ND2 . ASN A 1 324 ? 14.602  -8.656  19.188  1.00 75.84 324 A 1 
ATOM 2600 N N   . LYS A 1 325 ? 10.125  -8.401  15.030  1.00 92.10 325 A 1 
ATOM 2601 C CA  . LYS A 1 325 ? 8.681   -8.523  14.781  1.00 93.62 325 A 1 
ATOM 2602 C C   . LYS A 1 325 ? 8.425   -9.170  13.426  1.00 94.02 325 A 1 
ATOM 2603 O O   . LYS A 1 325 ? 8.578   -8.518  12.391  1.00 92.97 325 A 1 
ATOM 2604 C CB  . LYS A 1 325 ? 7.992   -7.162  14.961  1.00 93.20 325 A 1 
ATOM 2605 C CG  . LYS A 1 325 ? 6.464   -7.305  14.913  1.00 92.61 325 A 1 
ATOM 2606 C CD  . LYS A 1 325 ? 5.747   -6.017  15.343  1.00 91.54 325 A 1 
ATOM 2607 C CE  . LYS A 1 325 ? 4.241   -6.288  15.390  1.00 89.28 325 A 1 
ATOM 2608 N NZ  . LYS A 1 325 ? 3.483   -5.248  16.125  1.00 86.97 325 A 1 
ATOM 2609 N N   . TYR A 1 326 ? 8.020   -10.432 13.454  1.00 93.83 326 A 1 
ATOM 2610 C CA  . TYR A 1 326 ? 7.792   -11.254 12.269  1.00 93.89 326 A 1 
ATOM 2611 C C   . TYR A 1 326 ? 6.369   -11.800 12.251  1.00 93.49 326 A 1 
ATOM 2612 O O   . TYR A 1 326 ? 5.889   -12.315 13.257  1.00 92.10 326 A 1 
ATOM 2613 C CB  . TYR A 1 326 ? 8.797   -12.409 12.229  1.00 93.63 326 A 1 
ATOM 2614 C CG  . TYR A 1 326 ? 10.243  -11.972 12.147  1.00 93.59 326 A 1 
ATOM 2615 C CD1 . TYR A 1 326 ? 10.840  -11.730 10.897  1.00 91.23 326 A 1 
ATOM 2616 C CD2 . TYR A 1 326 ? 10.990  -11.794 13.331  1.00 91.86 326 A 1 
ATOM 2617 C CE1 . TYR A 1 326 ? 12.179  -11.305 10.823  1.00 90.64 326 A 1 
ATOM 2618 C CE2 . TYR A 1 326 ? 12.328  -11.363 13.262  1.00 90.93 326 A 1 
ATOM 2619 C CZ  . TYR A 1 326 ? 12.923  -11.118 12.007  1.00 91.42 326 A 1 
ATOM 2620 O OH  . TYR A 1 326 ? 14.210  -10.694 11.942  1.00 89.72 326 A 1 
ATOM 2621 N N   . GLN A 1 327 ? 5.710   -11.735 11.100  1.00 93.76 327 A 1 
ATOM 2622 C CA  . GLN A 1 327 ? 4.460   -12.440 10.850  1.00 93.99 327 A 1 
ATOM 2623 C C   . GLN A 1 327 ? 4.735   -13.604 9.903   1.00 94.12 327 A 1 
ATOM 2624 O O   . GLN A 1 327 ? 5.202   -13.405 8.784   1.00 93.44 327 A 1 
ATOM 2625 C CB  . GLN A 1 327 ? 3.398   -11.467 10.326  1.00 93.58 327 A 1 
ATOM 2626 C CG  . GLN A 1 327 ? 2.024   -12.125 10.150  1.00 91.27 327 A 1 
ATOM 2627 C CD  . GLN A 1 327 ? 0.930   -11.133 9.762   1.00 90.50 327 A 1 
ATOM 2628 O OE1 . GLN A 1 327 ? 1.052   -9.923  9.886   1.00 84.50 327 A 1 
ATOM 2629 N NE2 . GLN A 1 327 ? -0.202  -11.596 9.296   1.00 83.78 327 A 1 
ATOM 2630 N N   . TYR A 1 328 ? 4.436   -14.817 10.364  1.00 93.76 328 A 1 
ATOM 2631 C CA  . TYR A 1 328 ? 4.535   -16.044 9.580   1.00 93.67 328 A 1 
ATOM 2632 C C   . TYR A 1 328 ? 3.131   -16.449 9.154   1.00 93.56 328 A 1 
ATOM 2633 O O   . TYR A 1 328 ? 2.234   -16.484 9.994   1.00 92.45 328 A 1 
ATOM 2634 C CB  . TYR A 1 328 ? 5.187   -17.149 10.409  1.00 93.05 328 A 1 
ATOM 2635 C CG  . TYR A 1 328 ? 6.561   -16.819 10.954  1.00 92.75 328 A 1 
ATOM 2636 C CD1 . TYR A 1 328 ? 7.712   -17.294 10.300  1.00 90.63 328 A 1 
ATOM 2637 C CD2 . TYR A 1 328 ? 6.693   -16.049 12.127  1.00 91.04 328 A 1 
ATOM 2638 C CE1 . TYR A 1 328 ? 8.990   -17.003 10.816  1.00 89.88 328 A 1 
ATOM 2639 C CE2 . TYR A 1 328 ? 7.971   -15.749 12.640  1.00 89.94 328 A 1 
ATOM 2640 C CZ  . TYR A 1 328 ? 9.120   -16.231 11.987  1.00 90.44 328 A 1 
ATOM 2641 O OH  . TYR A 1 328 ? 10.350  -15.948 12.489  1.00 88.57 328 A 1 
ATOM 2642 N N   . MET A 1 329 ? 2.933   -16.742 7.875   1.00 93.71 329 A 1 
ATOM 2643 C CA  . MET A 1 329 ? 1.624   -17.060 7.312   1.00 93.99 329 A 1 
ATOM 2644 C C   . MET A 1 329 ? 1.706   -18.272 6.386   1.00 94.01 329 A 1 
ATOM 2645 O O   . MET A 1 329 ? 2.619   -18.396 5.569   1.00 92.99 329 A 1 
ATOM 2646 C CB  . MET A 1 329 ? 1.061   -15.852 6.543   1.00 93.29 329 A 1 
ATOM 2647 C CG  . MET A 1 329 ? 0.848   -14.602 7.403   1.00 90.13 329 A 1 
ATOM 2648 S SD  . MET A 1 329 ? -0.447  -14.696 8.671   1.00 87.71 329 A 1 
ATOM 2649 C CE  . MET A 1 329 ? -1.933  -14.636 7.636   1.00 77.63 329 A 1 
ATOM 2650 N N   . HIS A 1 330 ? 0.690   -19.129 6.479   1.00 94.25 330 A 1 
ATOM 2651 C CA  . HIS A 1 330 ? 0.414   -20.191 5.526   1.00 94.09 330 A 1 
ATOM 2652 C C   . HIS A 1 330 ? -0.934  -19.941 4.867   1.00 94.88 330 A 1 
ATOM 2653 O O   . HIS A 1 330 ? -1.934  -19.689 5.543   1.00 93.61 330 A 1 
ATOM 2654 C CB  . HIS A 1 330 ? 0.420   -21.557 6.223   1.00 91.31 330 A 1 
ATOM 2655 C CG  . HIS A 1 330 ? 1.743   -21.992 6.788   1.00 88.86 330 A 1 
ATOM 2656 N ND1 . HIS A 1 330 ? 1.909   -23.002 7.716   1.00 75.89 330 A 1 
ATOM 2657 C CD2 . HIS A 1 330 ? 2.991   -21.517 6.484   1.00 77.05 330 A 1 
ATOM 2658 C CE1 . HIS A 1 330 ? 3.218   -23.113 7.963   1.00 76.59 330 A 1 
ATOM 2659 N NE2 . HIS A 1 330 ? 3.915   -22.231 7.232   1.00 79.15 330 A 1 
ATOM 2660 N N   . TYR A 1 331 ? -0.976  -20.056 3.542   1.00 95.53 331 A 1 
ATOM 2661 C CA  . TYR A 1 331 ? -2.189  -19.922 2.747   1.00 95.64 331 A 1 
ATOM 2662 C C   . TYR A 1 331 ? -2.391  -21.200 1.938   1.00 95.78 331 A 1 
ATOM 2663 O O   . TYR A 1 331 ? -1.552  -21.551 1.108   1.00 94.88 331 A 1 
ATOM 2664 C CB  . TYR A 1 331 ? -2.093  -18.700 1.831   1.00 95.00 331 A 1 
ATOM 2665 C CG  . TYR A 1 331 ? -1.626  -17.421 2.498   1.00 94.73 331 A 1 
ATOM 2666 C CD1 . TYR A 1 331 ? -2.555  -16.530 3.059   1.00 91.69 331 A 1 
ATOM 2667 C CD2 . TYR A 1 331 ? -0.251  -17.113 2.538   1.00 92.16 331 A 1 
ATOM 2668 C CE1 . TYR A 1 331 ? -2.117  -15.325 3.643   1.00 90.50 331 A 1 
ATOM 2669 C CE2 . TYR A 1 331 ? 0.190   -15.912 3.128   1.00 90.70 331 A 1 
ATOM 2670 C CZ  . TYR A 1 331 ? -0.744  -15.011 3.672   1.00 91.28 331 A 1 
ATOM 2671 O OH  . TYR A 1 331 ? -0.321  -13.839 4.214   1.00 89.47 331 A 1 
ATOM 2672 N N   . LEU A 1 332 ? -3.515  -21.882 2.151   1.00 95.76 332 A 1 
ATOM 2673 C CA  . LEU A 1 332 ? -3.952  -23.008 1.335   1.00 96.03 332 A 1 
ATOM 2674 C C   . LEU A 1 332 ? -5.216  -22.610 0.580   1.00 96.45 332 A 1 
ATOM 2675 O O   . LEU A 1 332 ? -6.290  -22.516 1.166   1.00 96.06 332 A 1 
ATOM 2676 C CB  . LEU A 1 332 ? -4.153  -24.247 2.231   1.00 95.64 332 A 1 
ATOM 2677 C CG  . LEU A 1 332 ? -4.680  -25.478 1.471   1.00 94.72 332 A 1 
ATOM 2678 C CD1 . LEU A 1 332 ? -3.686  -25.983 0.427   1.00 91.74 332 A 1 
ATOM 2679 C CD2 . LEU A 1 332 ? -4.967  -26.608 2.456   1.00 91.42 332 A 1 
ATOM 2680 N N   . LEU A 1 333 ? -5.094  -22.403 -0.728  1.00 96.71 333 A 1 
ATOM 2681 C CA  . LEU A 1 333 ? -6.199  -22.121 -1.633  1.00 96.65 333 A 1 
ATOM 2682 C C   . LEU A 1 333 ? -6.558  -23.394 -2.387  1.00 96.74 333 A 1 
ATOM 2683 O O   . LEU A 1 333 ? -5.697  -24.010 -3.018  1.00 95.99 333 A 1 
ATOM 2684 C CB  . LEU A 1 333 ? -5.849  -20.995 -2.614  1.00 95.69 333 A 1 
ATOM 2685 C CG  . LEU A 1 333 ? -5.664  -19.597 -2.006  1.00 85.06 333 A 1 
ATOM 2686 C CD1 . LEU A 1 333 ? -4.374  -19.456 -1.186  1.00 77.12 333 A 1 
ATOM 2687 C CD2 . LEU A 1 333 ? -5.599  -18.566 -3.136  1.00 78.66 333 A 1 
ATOM 2688 N N   . VAL A 1 334 ? -7.837  -23.754 -2.364  1.00 97.20 334 A 1 
ATOM 2689 C CA  . VAL A 1 334 ? -8.380  -24.912 -3.075  1.00 97.41 334 A 1 
ATOM 2690 C C   . VAL A 1 334 ? -9.557  -24.463 -3.930  1.00 97.55 334 A 1 
ATOM 2691 O O   . VAL A 1 334 ? -10.457 -23.779 -3.450  1.00 96.81 334 A 1 
ATOM 2692 C CB  . VAL A 1 334 ? -8.785  -26.034 -2.098  1.00 96.56 334 A 1 
ATOM 2693 C CG1 . VAL A 1 334 ? -9.205  -27.295 -2.860  1.00 89.01 334 A 1 
ATOM 2694 C CG2 . VAL A 1 334 ? -7.627  -26.424 -1.167  1.00 89.21 334 A 1 
ATOM 2695 N N   . ARG A 1 335 ? -9.584  -24.883 -5.189  1.00 97.20 335 A 1 
ATOM 2696 C CA  . ARG A 1 335 ? -10.677 -24.661 -6.140  1.00 97.06 335 A 1 
ATOM 2697 C C   . ARG A 1 335 ? -11.321 -26.008 -6.508  1.00 97.01 335 A 1 
ATOM 2698 O O   . ARG A 1 335 ? -10.953 -26.595 -7.528  1.00 95.58 335 A 1 
ATOM 2699 C CB  . ARG A 1 335 ? -10.130 -23.879 -7.350  1.00 95.80 335 A 1 
ATOM 2700 C CG  . ARG A 1 335 ? -11.253 -23.420 -8.285  1.00 93.11 335 A 1 
ATOM 2701 C CD  . ARG A 1 335 ? -10.716 -22.564 -9.451  1.00 91.96 335 A 1 
ATOM 2702 N NE  . ARG A 1 335 ? -9.941  -23.373 -10.400 1.00 86.90 335 A 1 
ATOM 2703 C CZ  . ARG A 1 335 ? -9.314  -22.945 -11.491 1.00 86.83 335 A 1 
ATOM 2704 N NH1 . ARG A 1 335 ? -9.270  -21.707 -11.858 1.00 78.47 335 A 1 
ATOM 2705 N NH2 . ARG A 1 335 ? -8.704  -23.783 -12.256 1.00 77.20 335 A 1 
ATOM 2706 N N   . PRO A 1 336 ? -12.259 -26.520 -5.687  1.00 96.54 336 A 1 
ATOM 2707 C CA  . PRO A 1 336 ? -12.893 -27.818 -5.937  1.00 95.97 336 A 1 
ATOM 2708 C C   . PRO A 1 336 ? -13.758 -27.811 -7.203  1.00 95.68 336 A 1 
ATOM 2709 O O   . PRO A 1 336 ? -13.867 -28.822 -7.895  1.00 93.66 336 A 1 
ATOM 2710 C CB  . PRO A 1 336 ? -13.720 -28.112 -4.682  1.00 95.36 336 A 1 
ATOM 2711 C CG  . PRO A 1 336 ? -14.025 -26.733 -4.107  1.00 94.66 336 A 1 
ATOM 2712 C CD  . PRO A 1 336 ? -12.771 -25.937 -4.450  1.00 96.54 336 A 1 
ATOM 2713 N N   . TYR A 1 337 ? -14.340 -26.658 -7.538  1.00 96.46 337 A 1 
ATOM 2714 C CA  . TYR A 1 337 ? -15.100 -26.416 -8.765  1.00 96.45 337 A 1 
ATOM 2715 C C   . TYR A 1 337 ? -14.628 -25.113 -9.407  1.00 96.40 337 A 1 
ATOM 2716 O O   . TYR A 1 337 ? -14.171 -24.210 -8.712  1.00 94.33 337 A 1 
ATOM 2717 C CB  . TYR A 1 337 ? -16.598 -26.353 -8.452  1.00 95.54 337 A 1 
ATOM 2718 C CG  . TYR A 1 337 ? -17.140 -27.600 -7.789  1.00 92.81 337 A 1 
ATOM 2719 C CD1 . TYR A 1 337 ? -17.420 -28.742 -8.561  1.00 85.61 337 A 1 
ATOM 2720 C CD2 . TYR A 1 337 ? -17.336 -27.632 -6.394  1.00 86.61 337 A 1 
ATOM 2721 C CE1 . TYR A 1 337 ? -17.892 -29.916 -7.945  1.00 82.92 337 A 1 
ATOM 2722 C CE2 . TYR A 1 337 ? -17.807 -28.806 -5.773  1.00 84.36 337 A 1 
ATOM 2723 C CZ  . TYR A 1 337 ? -18.082 -29.948 -6.551  1.00 83.94 337 A 1 
ATOM 2724 O OH  . TYR A 1 337 ? -18.530 -31.083 -5.951  1.00 82.06 337 A 1 
ATOM 2725 N N   . LYS A 1 338 ? -14.806 -24.974 -10.726 1.00 96.55 338 A 1 
ATOM 2726 C CA  . LYS A 1 338 ? -14.410 -23.744 -11.441 1.00 96.49 338 A 1 
ATOM 2727 C C   . LYS A 1 338 ? -15.009 -22.474 -10.825 1.00 97.06 338 A 1 
ATOM 2728 O O   . LYS A 1 338 ? -14.356 -21.445 -10.810 1.00 95.83 338 A 1 
ATOM 2729 C CB  . LYS A 1 338 ? -14.805 -23.835 -12.919 1.00 95.05 338 A 1 
ATOM 2730 C CG  . LYS A 1 338 ? -13.935 -24.826 -13.703 1.00 89.38 338 A 1 
ATOM 2731 C CD  . LYS A 1 338 ? -14.233 -24.697 -15.201 1.00 84.42 338 A 1 
ATOM 2732 C CE  . LYS A 1 338 ? -13.281 -25.565 -16.022 1.00 76.82 338 A 1 
ATOM 2733 N NZ  . LYS A 1 338 ? -13.385 -25.244 -17.466 1.00 67.39 338 A 1 
ATOM 2734 N N   . THR A 1 339 ? -16.227 -22.570 -10.298 1.00 97.02 339 A 1 
ATOM 2735 C CA  . THR A 1 339 ? -16.999 -21.448 -9.745  1.00 97.66 339 A 1 
ATOM 2736 C C   . THR A 1 339 ? -16.801 -21.221 -8.246  1.00 97.87 339 A 1 
ATOM 2737 O O   . THR A 1 339 ? -17.385 -20.285 -7.714  1.00 96.83 339 A 1 
ATOM 2738 C CB  . THR A 1 339 ? -18.493 -21.672 -10.006 1.00 97.24 339 A 1 
ATOM 2739 O OG1 . THR A 1 339 ? -18.901 -22.906 -9.456  1.00 93.72 339 A 1 
ATOM 2740 C CG2 . THR A 1 339 ? -18.821 -21.728 -11.496 1.00 92.16 339 A 1 
ATOM 2741 N N   . VAL A 1 340 ? -16.050 -22.072 -7.534  1.00 97.89 340 A 1 
ATOM 2742 C CA  . VAL A 1 340 ? -15.911 -22.004 -6.071  1.00 98.03 340 A 1 
ATOM 2743 C C   . VAL A 1 340 ? -14.453 -22.162 -5.674  1.00 97.95 340 A 1 
ATOM 2744 O O   . VAL A 1 340 ? -13.815 -23.146 -6.052  1.00 96.84 340 A 1 
ATOM 2745 C CB  . VAL A 1 340 ? -16.759 -23.076 -5.353  1.00 97.26 340 A 1 
ATOM 2746 C CG1 . VAL A 1 340 ? -16.624 -22.992 -3.824  1.00 91.80 340 A 1 
ATOM 2747 C CG2 . VAL A 1 340 ? -18.251 -22.946 -5.678  1.00 91.73 340 A 1 
ATOM 2748 N N   . SER A 1 341 ? -13.964 -21.259 -4.828  1.00 97.85 341 A 1 
ATOM 2749 C CA  . SER A 1 341 ? -12.692 -21.444 -4.132  1.00 97.77 341 A 1 
ATOM 2750 C C   . SER A 1 341 ? -12.842 -21.265 -2.624  1.00 97.92 341 A 1 
ATOM 2751 O O   . SER A 1 341 ? -13.620 -20.439 -2.148  1.00 97.38 341 A 1 
ATOM 2752 C CB  . SER A 1 341 ? -11.586 -20.548 -4.697  1.00 96.66 341 A 1 
ATOM 2753 O OG  . SER A 1 341 ? -11.769 -19.199 -4.329  1.00 91.67 341 A 1 
ATOM 2754 N N   . LEU A 1 342 ? -12.074 -22.045 -1.873  1.00 97.57 342 A 1 
ATOM 2755 C CA  . LEU A 1 342 ? -11.922 -21.961 -0.427  1.00 97.63 342 A 1 
ATOM 2756 C C   . LEU A 1 342 ? -10.449 -21.715 -0.112  1.00 97.49 342 A 1 
ATOM 2757 O O   . LEU A 1 342 ? -9.580  -22.414 -0.630  1.00 96.49 342 A 1 
ATOM 2758 C CB  . LEU A 1 342 ? -12.434 -23.269 0.206   1.00 97.20 342 A 1 
ATOM 2759 C CG  . LEU A 1 342 ? -12.255 -23.349 1.736   1.00 93.63 342 A 1 
ATOM 2760 C CD1 . LEU A 1 342 ? -13.143 -22.348 2.470   1.00 86.48 342 A 1 
ATOM 2761 C CD2 . LEU A 1 342 ? -12.607 -24.753 2.221   1.00 87.46 342 A 1 
ATOM 2762 N N   . SER A 1 343 ? -10.186 -20.758 0.756   1.00 97.79 343 A 1 
ATOM 2763 C CA  . SER A 1 343 ? -8.850  -20.493 1.277   1.00 97.58 343 A 1 
ATOM 2764 C C   . SER A 1 343 ? -8.846  -20.667 2.788   1.00 97.56 343 A 1 
ATOM 2765 O O   . SER A 1 343 ? -9.722  -20.141 3.471   1.00 97.03 343 A 1 
ATOM 2766 C CB  . SER A 1 343 ? -8.366  -19.094 0.902   1.00 96.89 343 A 1 
ATOM 2767 O OG  . SER A 1 343 ? -8.601  -18.817 -0.465  1.00 91.21 343 A 1 
ATOM 2768 N N   . LEU A 1 344 ? -7.859  -21.389 3.300   1.00 96.80 344 A 1 
ATOM 2769 C CA  . LEU A 1 344 ? -7.560  -21.528 4.720   1.00 96.37 344 A 1 
ATOM 2770 C C   . LEU A 1 344 ? -6.233  -20.830 4.993   1.00 96.00 344 A 1 
ATOM 2771 O O   . LEU A 1 344 ? -5.262  -21.049 4.263   1.00 95.05 344 A 1 
ATOM 2772 C CB  . LEU A 1 344 ? -7.498  -23.013 5.113   1.00 95.88 344 A 1 
ATOM 2773 C CG  . LEU A 1 344 ? -8.792  -23.807 4.860   1.00 92.40 344 A 1 
ATOM 2774 C CD1 . LEU A 1 344 ? -8.577  -25.274 5.240   1.00 87.52 344 A 1 
ATOM 2775 C CD2 . LEU A 1 344 ? -9.973  -23.273 5.666   1.00 87.77 344 A 1 
ATOM 2776 N N   . ILE A 1 345 ? -6.228  -19.995 6.013   1.00 96.09 345 A 1 
ATOM 2777 C CA  . ILE A 1 345 ? -5.088  -19.169 6.384   1.00 95.88 345 A 1 
ATOM 2778 C C   . ILE A 1 345 ? -4.769  -19.431 7.848   1.00 95.23 345 A 1 
ATOM 2779 O O   . ILE A 1 345 ? -5.641  -19.342 8.707   1.00 94.04 345 A 1 
ATOM 2780 C CB  . ILE A 1 345 ? -5.364  -17.675 6.118   1.00 95.69 345 A 1 
ATOM 2781 C CG1 . ILE A 1 345 ? -5.751  -17.377 4.650   1.00 92.69 345 A 1 
ATOM 2782 C CG2 . ILE A 1 345 ? -4.113  -16.856 6.481   1.00 92.78 345 A 1 
ATOM 2783 C CD1 . ILE A 1 345 ? -7.264  -17.447 4.362   1.00 83.04 345 A 1 
ATOM 2784 N N   . GLU A 1 346 ? -3.523  -19.724 8.127   1.00 93.88 346 A 1 
ATOM 2785 C CA  . GLU A 1 346 ? -2.991  -19.820 9.480   1.00 93.12 346 A 1 
ATOM 2786 C C   . GLU A 1 346 ? -1.781  -18.907 9.596   1.00 93.13 346 A 1 
ATOM 2787 O O   . GLU A 1 346 ? -1.009  -18.761 8.646   1.00 91.34 346 A 1 
ATOM 2788 C CB  . GLU A 1 346 ? -2.640  -21.282 9.786   1.00 90.23 346 A 1 
ATOM 2789 C CG  . GLU A 1 346 ? -2.189  -21.451 11.240  1.00 80.88 346 A 1 
ATOM 2790 C CD  . GLU A 1 346 ? -1.820  -22.894 11.587  1.00 80.86 346 A 1 
ATOM 2791 O OE1 . GLU A 1 346 ? -2.011  -23.269 12.768  1.00 72.07 346 A 1 
ATOM 2792 O OE2 . GLU A 1 346 ? -1.298  -23.614 10.712  1.00 73.99 346 A 1 
ATOM 2793 N N   . GLY A 1 347 ? -1.603  -18.295 10.758  1.00 92.71 347 A 1 
ATOM 2794 C CA  . GLY A 1 347 ? -0.446  -17.461 10.993  1.00 92.21 347 A 1 
ATOM 2795 C C   . GLY A 1 347 ? -0.159  -17.179 12.456  1.00 92.31 347 A 1 
ATOM 2796 O O   . GLY A 1 347 ? -0.972  -17.420 13.346  1.00 90.62 347 A 1 
ATOM 2797 N N   . VAL A 1 348 ? 1.021   -16.634 12.680  1.00 92.19 348 A 1 
ATOM 2798 C CA  . VAL A 1 348 ? 1.454   -16.116 13.979  1.00 92.24 348 A 1 
ATOM 2799 C C   . VAL A 1 348 ? 2.239   -14.823 13.799  1.00 92.82 348 A 1 
ATOM 2800 O O   . VAL A 1 348 ? 3.054   -14.701 12.884  1.00 92.30 348 A 1 
ATOM 2801 C CB  . VAL A 1 348 ? 2.270   -17.145 14.789  1.00 90.95 348 A 1 
ATOM 2802 C CG1 . VAL A 1 348 ? 1.388   -18.299 15.278  1.00 85.66 348 A 1 
ATOM 2803 C CG2 . VAL A 1 348 ? 3.461   -17.738 14.023  1.00 86.16 348 A 1 
ATOM 2804 N N   . MET A 1 349 ? 2.004   -13.866 14.696  1.00 91.68 349 A 1 
ATOM 2805 C CA  . MET A 1 349 ? 2.875   -12.709 14.900  1.00 91.97 349 A 1 
ATOM 2806 C C   . MET A 1 349 ? 3.831   -13.029 16.042  1.00 91.33 349 A 1 
ATOM 2807 O O   . MET A 1 349 ? 3.379   -13.343 17.141  1.00 89.27 349 A 1 
ATOM 2808 C CB  . MET A 1 349 ? 2.038   -11.465 15.213  1.00 91.79 349 A 1 
ATOM 2809 C CG  . MET A 1 349 ? 2.894   -10.193 15.325  1.00 89.74 349 A 1 
ATOM 2810 S SD  . MET A 1 349 ? 3.621   -9.607  13.766  1.00 89.82 349 A 1 
ATOM 2811 C CE  . MET A 1 349 ? 2.132   -9.004  12.932  1.00 83.49 349 A 1 
ATOM 2812 N N   . VAL A 1 350 ? 5.124   -12.952 15.801  1.00 90.24 350 A 1 
ATOM 2813 C CA  . VAL A 1 350 ? 6.169   -13.341 16.750  1.00 90.52 350 A 1 
ATOM 2814 C C   . VAL A 1 350 ? 7.062   -12.148 17.064  1.00 91.12 350 A 1 
ATOM 2815 O O   . VAL A 1 350 ? 7.589   -11.506 16.156  1.00 90.68 350 A 1 
ATOM 2816 C CB  . VAL A 1 350 ? 6.991   -14.531 16.217  1.00 89.18 350 A 1 
ATOM 2817 C CG1 . VAL A 1 350 ? 8.014   -15.015 17.249  1.00 84.80 350 A 1 
ATOM 2818 C CG2 . VAL A 1 350 ? 6.089   -15.719 15.851  1.00 85.89 350 A 1 
ATOM 2819 N N   . ASN A 1 351 ? 7.253   -11.869 18.356  1.00 88.89 351 A 1 
ATOM 2820 C CA  . ASN A 1 351 ? 8.207   -10.884 18.861  1.00 87.48 351 A 1 
ATOM 2821 C C   . ASN A 1 351 ? 9.461   -11.576 19.422  1.00 85.90 351 A 1 
ATOM 2822 O O   . ASN A 1 351 ? 9.665   -11.661 20.633  1.00 83.35 351 A 1 
ATOM 2823 C CB  . ASN A 1 351 ? 7.517   -9.974  19.881  1.00 86.28 351 A 1 
ATOM 2824 C CG  . ASN A 1 351 ? 8.477   -8.947  20.467  1.00 82.03 351 A 1 
ATOM 2825 O OD1 . ASN A 1 351 ? 9.461   -8.531  19.892  1.00 72.82 351 A 1 
ATOM 2826 N ND2 . ASN A 1 351 ? 8.226   -8.520  21.677  1.00 73.36 351 A 1 
ATOM 2827 N N   . ALA A 1 352 ? 10.265  -12.104 18.529  1.00 86.41 352 A 1 
ATOM 2828 C CA  . ALA A 1 352 ? 11.533  -12.774 18.811  1.00 86.21 352 A 1 
ATOM 2829 C C   . ALA A 1 352 ? 12.424  -12.741 17.552  1.00 86.74 352 A 1 
ATOM 2830 O O   . ALA A 1 352 ? 11.935  -12.380 16.473  1.00 84.84 352 A 1 
ATOM 2831 C CB  . ALA A 1 352 ? 11.234  -14.208 19.271  1.00 83.74 352 A 1 
ATOM 2832 N N   . PRO A 1 353 ? 13.713  -13.100 17.643  1.00 84.54 353 A 1 
ATOM 2833 C CA  . PRO A 1 353 ? 14.543  -13.337 16.461  1.00 84.17 353 A 1 
ATOM 2834 C C   . PRO A 1 353 ? 13.913  -14.350 15.494  1.00 83.82 353 A 1 
ATOM 2835 O O   . PRO A 1 353 ? 13.057  -15.142 15.874  1.00 81.06 353 A 1 
ATOM 2836 C CB  . PRO A 1 353 ? 15.893  -13.833 16.998  1.00 81.60 353 A 1 
ATOM 2837 C CG  . PRO A 1 353 ? 15.948  -13.250 18.410  1.00 80.80 353 A 1 
ATOM 2838 C CD  . PRO A 1 353 ? 14.490  -13.324 18.856  1.00 84.79 353 A 1 
ATOM 2839 N N   . LEU A 1 354 ? 14.347  -14.343 14.241  1.00 83.86 354 A 1 
ATOM 2840 C CA  . LEU A 1 354 ? 13.846  -15.278 13.227  1.00 84.20 354 A 1 
ATOM 2841 C C   . LEU A 1 354 ? 14.113  -16.733 13.646  1.00 83.48 354 A 1 
ATOM 2842 O O   . LEU A 1 354 ? 15.263  -17.122 13.861  1.00 79.97 354 A 1 
ATOM 2843 C CB  . LEU A 1 354 ? 14.508  -14.947 11.877  1.00 83.27 354 A 1 
ATOM 2844 C CG  . LEU A 1 354 ? 13.923  -15.731 10.688  1.00 81.57 354 A 1 
ATOM 2845 C CD1 . LEU A 1 354 ? 12.566  -15.172 10.267  1.00 75.91 354 A 1 
ATOM 2846 C CD2 . LEU A 1 354 ? 14.856  -15.638 9.484   1.00 77.45 354 A 1 
ATOM 2847 N N   . GLU A 1 355 ? 13.058  -17.540 13.714  1.00 83.31 355 A 1 
ATOM 2848 C CA  . GLU A 1 355 ? 13.136  -18.915 14.213  1.00 82.26 355 A 1 
ATOM 2849 C C   . GLU A 1 355 ? 12.792  -19.949 13.134  1.00 82.03 355 A 1 
ATOM 2850 O O   . GLU A 1 355 ? 11.753  -19.871 12.475  1.00 79.71 355 A 1 
ATOM 2851 C CB  . GLU A 1 355 ? 12.203  -19.096 15.412  1.00 79.16 355 A 1 
ATOM 2852 C CG  . GLU A 1 355 ? 12.636  -18.318 16.657  1.00 73.95 355 A 1 
ATOM 2853 C CD  . GLU A 1 355 ? 11.693  -18.633 17.814  1.00 72.93 355 A 1 
ATOM 2854 O OE1 . GLU A 1 355 ? 11.047  -17.731 18.374  1.00 66.31 355 A 1 
ATOM 2855 O OE2 . GLU A 1 355 ? 11.554  -19.841 18.113  1.00 66.34 355 A 1 
ATOM 2856 N N   . LEU A 1 356 ? 13.619  -20.980 13.019  1.00 83.21 356 A 1 
ATOM 2857 C CA  . LEU A 1 356 ? 13.470  -22.039 12.011  1.00 82.87 356 A 1 
ATOM 2858 C C   . LEU A 1 356 ? 12.142  -22.809 12.128  1.00 82.50 356 A 1 
ATOM 2859 O O   . LEU A 1 356 ? 11.600  -23.237 11.115  1.00 80.29 356 A 1 
ATOM 2860 C CB  . LEU A 1 356 ? 14.676  -22.994 12.126  1.00 81.54 356 A 1 
ATOM 2861 C CG  . LEU A 1 356 ? 14.719  -24.110 11.064  1.00 75.70 356 A 1 
ATOM 2862 C CD1 . LEU A 1 356 ? 14.869  -23.558 9.648   1.00 70.44 356 A 1 
ATOM 2863 C CD2 . LEU A 1 356 ? 15.903  -25.037 11.345  1.00 70.66 356 A 1 
ATOM 2864 N N   . ARG A 1 357 ? 11.595  -22.965 13.340  1.00 82.69 357 A 1 
ATOM 2865 C CA  . ARG A 1 357 ? 10.329  -23.685 13.569  1.00 81.95 357 A 1 
ATOM 2866 C C   . ARG A 1 357 ? 9.146   -23.067 12.817  1.00 82.23 357 A 1 
ATOM 2867 O O   . ARG A 1 357 ? 8.290   -23.806 12.349  1.00 81.05 357 A 1 
ATOM 2868 C CB  . ARG A 1 357 ? 10.042  -23.843 15.076  1.00 80.01 357 A 1 
ATOM 2869 C CG  . ARG A 1 357 ? 9.836   -22.523 15.847  1.00 76.60 357 A 1 
ATOM 2870 C CD  . ARG A 1 357 ? 9.516   -22.790 17.331  1.00 77.22 357 A 1 
ATOM 2871 N NE  . ARG A 1 357 ? 9.587   -21.550 18.125  1.00 73.09 357 A 1 
ATOM 2872 C CZ  . ARG A 1 357 ? 9.304   -21.364 19.401  1.00 70.40 357 A 1 
ATOM 2873 N NH1 . ARG A 1 357 ? 8.807   -22.277 20.170  1.00 65.47 357 A 1 
ATOM 2874 N NH2 . ARG A 1 357 ? 9.549   -20.209 19.944  1.00 63.16 357 A 1 
ATOM 2875 N N   . TYR A 1 358 ? 9.134   -21.745 12.643  1.00 83.82 358 A 1 
ATOM 2876 C CA  . TYR A 1 358 ? 8.081   -21.043 11.899  1.00 83.71 358 A 1 
ATOM 2877 C C   . TYR A 1 358 ? 8.356   -20.957 10.392  1.00 84.17 358 A 1 
ATOM 2878 O O   . TYR A 1 358 ? 7.454   -20.637 9.623   1.00 81.87 358 A 1 
ATOM 2879 C CB  . TYR A 1 358 ? 7.880   -19.647 12.491  1.00 82.92 358 A 1 
ATOM 2880 C CG  . TYR A 1 358 ? 7.596   -19.613 13.980  1.00 83.02 358 A 1 
ATOM 2881 C CD1 . TYR A 1 358 ? 6.455   -20.253 14.509  1.00 79.56 358 A 1 
ATOM 2882 C CD2 . TYR A 1 358 ? 8.484   -18.933 14.834  1.00 80.84 358 A 1 
ATOM 2883 C CE1 . TYR A 1 358 ? 6.210   -20.226 15.895  1.00 78.45 358 A 1 
ATOM 2884 C CE2 . TYR A 1 358 ? 8.243   -18.902 16.218  1.00 78.01 358 A 1 
ATOM 2885 C CZ  . TYR A 1 358 ? 7.111   -19.555 16.753  1.00 79.11 358 A 1 
ATOM 2886 O OH  . TYR A 1 358 ? 6.907   -19.545 18.087  1.00 77.02 358 A 1 
ATOM 2887 N N   . LEU A 1 359 ? 9.568   -21.272 9.954   1.00 81.53 359 A 1 
ATOM 2888 C CA  . LEU A 1 359 ? 9.919   -21.361 8.533   1.00 80.55 359 A 1 
ATOM 2889 C C   . LEU A 1 359 ? 9.545   -22.715 7.918   1.00 81.10 359 A 1 
ATOM 2890 O O   . LEU A 1 359 ? 9.606   -22.866 6.701   1.00 78.19 359 A 1 
ATOM 2891 C CB  . LEU A 1 359 ? 11.423  -21.080 8.346   1.00 79.60 359 A 1 
ATOM 2892 C CG  . LEU A 1 359 ? 11.888  -19.675 8.766   1.00 78.18 359 A 1 
ATOM 2893 C CD1 . LEU A 1 359 ? 13.398  -19.559 8.554   1.00 74.87 359 A 1 
ATOM 2894 C CD2 . LEU A 1 359 ? 11.210  -18.585 7.946   1.00 74.41 359 A 1 
ATOM 2895 N N   . ASN A 1 360 ? 9.167   -23.701 8.731   1.00 84.31 360 A 1 
ATOM 2896 C CA  . ASN A 1 360 ? 8.737   -25.002 8.228   1.00 84.22 360 A 1 
ATOM 2897 C C   . ASN A 1 360 ? 7.364   -24.882 7.541   1.00 83.89 360 A 1 
ATOM 2898 O O   . ASN A 1 360 ? 6.368   -24.677 8.235   1.00 81.75 360 A 1 
ATOM 2899 C CB  . ASN A 1 360 ? 8.732   -26.017 9.383   1.00 82.56 360 A 1 
ATOM 2900 C CG  . ASN A 1 360 ? 8.314   -27.413 8.949   1.00 81.77 360 A 1 
ATOM 2901 O OD1 . ASN A 1 360 ? 7.960   -27.687 7.813   1.00 76.40 360 A 1 
ATOM 2902 N ND2 . ASN A 1 360 ? 8.341   -28.357 9.857   1.00 77.07 360 A 1 
ATOM 2903 N N   . PRO A 1 361 ? 7.262   -25.074 6.210   1.00 82.39 361 A 1 
ATOM 2904 C CA  . PRO A 1 361 ? 6.010   -24.907 5.478   1.00 80.55 361 A 1 
ATOM 2905 C C   . PRO A 1 361 ? 4.957   -25.976 5.805   1.00 81.26 361 A 1 
ATOM 2906 O O   . PRO A 1 361 ? 3.810   -25.843 5.408   1.00 78.89 361 A 1 
ATOM 2907 C CB  . PRO A 1 361 ? 6.418   -24.946 4.000   1.00 78.85 361 A 1 
ATOM 2908 C CG  . PRO A 1 361 ? 7.650   -25.844 3.995   1.00 76.46 361 A 1 
ATOM 2909 C CD  . PRO A 1 361 ? 8.330   -25.470 5.305   1.00 78.26 361 A 1 
ATOM 2910 N N   . MET A 1 362 ? 5.317   -27.049 6.508   1.00 82.37 362 A 1 
ATOM 2911 C CA  . MET A 1 362 ? 4.395   -28.115 6.911   1.00 81.99 362 A 1 
ATOM 2912 C C   . MET A 1 362 ? 3.996   -28.029 8.389   1.00 82.14 362 A 1 
ATOM 2913 O O   . MET A 1 362 ? 3.343   -28.942 8.900   1.00 77.91 362 A 1 
ATOM 2914 C CB  . MET A 1 362 ? 5.019   -29.486 6.588   1.00 80.60 362 A 1 
ATOM 2915 C CG  . MET A 1 362 ? 5.325   -29.674 5.101   1.00 77.71 362 A 1 
ATOM 2916 S SD  . MET A 1 362 ? 3.925   -29.510 3.952   1.00 73.85 362 A 1 
ATOM 2917 C CE  . MET A 1 362 ? 2.832   -30.826 4.548   1.00 65.00 362 A 1 
ATOM 2918 N N   . MET A 1 363 ? 4.392   -26.972 9.088   1.00 81.46 363 A 1 
ATOM 2919 C CA  . MET A 1 363 ? 4.048   -26.768 10.495  1.00 81.43 363 A 1 
ATOM 2920 C C   . MET A 1 363 ? 2.595   -26.304 10.638  1.00 82.74 363 A 1 
ATOM 2921 O O   . MET A 1 363 ? 2.109   -25.549 9.800   1.00 79.88 363 A 1 
ATOM 2922 C CB  . MET A 1 363 ? 5.023   -25.762 11.111  1.00 77.28 363 A 1 
ATOM 2923 C CG  . MET A 1 363 ? 4.894   -25.680 12.634  1.00 70.87 363 A 1 
ATOM 2924 S SD  . MET A 1 363 ? 5.303   -27.221 13.477  1.00 66.83 363 A 1 
ATOM 2925 C CE  . MET A 1 363 ? 4.681   -26.818 15.127  1.00 58.79 363 A 1 
ATOM 2926 N N   . ILE A 1 364 ? 1.925   -26.723 11.706  1.00 80.50 364 A 1 
ATOM 2927 C CA  . ILE A 1 364 ? 0.638   -26.163 12.135  1.00 79.85 364 A 1 
ATOM 2928 C C   . ILE A 1 364 ? 0.928   -25.319 13.376  1.00 79.43 364 A 1 
ATOM 2929 O O   . ILE A 1 364 ? 1.244   -25.873 14.431  1.00 75.98 364 A 1 
ATOM 2930 C CB  . ILE A 1 364 ? -0.399  -27.277 12.397  1.00 76.84 364 A 1 
ATOM 2931 C CG1 . ILE A 1 364 ? -0.683  -28.092 11.117  1.00 73.42 364 A 1 
ATOM 2932 C CG2 . ILE A 1 364 ? -1.703  -26.672 12.952  1.00 73.03 364 A 1 
ATOM 2933 C CD1 . ILE A 1 364 ? -1.564  -29.324 11.337  1.00 66.04 364 A 1 
ATOM 2934 N N   . PHE A 1 365 ? 0.864   -24.008 13.261  1.00 81.14 365 A 1 
ATOM 2935 C CA  . PHE A 1 365 ? 1.308   -23.094 14.318  1.00 79.58 365 A 1 
ATOM 2936 C C   . PHE A 1 365 ? 0.431   -23.179 15.571  1.00 77.02 365 A 1 
ATOM 2937 O O   . PHE A 1 365 ? 0.949   -23.176 16.683  1.00 71.19 365 A 1 
ATOM 2938 C CB  . PHE A 1 365 ? 1.361   -21.660 13.778  1.00 77.92 365 A 1 
ATOM 2939 C CG  . PHE A 1 365 ? 2.278   -21.420 12.593  1.00 78.97 365 A 1 
ATOM 2940 C CD1 . PHE A 1 365 ? 3.544   -22.030 12.517  1.00 75.18 365 A 1 
ATOM 2941 C CD2 . PHE A 1 365 ? 1.878   -20.531 11.578  1.00 76.14 365 A 1 
ATOM 2942 C CE1 . PHE A 1 365 ? 4.399   -21.754 11.435  1.00 73.61 365 A 1 
ATOM 2943 C CE2 . PHE A 1 365 ? 2.735   -20.253 10.502  1.00 74.51 365 A 1 
ATOM 2944 C CZ  . PHE A 1 365 ? 3.997   -20.863 10.429  1.00 76.61 365 A 1 
ATOM 2945 N N   . HIS A 1 366 ? -0.884  -23.349 15.407  1.00 76.48 366 A 1 
ATOM 2946 C CA  . HIS A 1 366 ? -1.836  -23.469 16.516  1.00 73.40 366 A 1 
ATOM 2947 C C   . HIS A 1 366 ? -1.727  -24.795 17.287  1.00 72.30 366 A 1 
ATOM 2948 O O   . HIS A 1 366 ? -2.235  -24.895 18.397  1.00 66.57 366 A 1 
ATOM 2949 C CB  . HIS A 1 366 ? -3.260  -23.273 15.983  1.00 69.78 366 A 1 
ATOM 2950 C CG  . HIS A 1 366 ? -3.483  -21.889 15.432  1.00 64.01 366 A 1 
ATOM 2951 N ND1 . HIS A 1 366 ? -3.130  -21.447 14.180  1.00 56.05 366 A 1 
ATOM 2952 C CD2 . HIS A 1 366 ? -4.031  -20.817 16.096  1.00 55.27 366 A 1 
ATOM 2953 C CE1 . HIS A 1 366 ? -3.449  -20.147 14.096  1.00 49.79 366 A 1 
ATOM 2954 N NE2 . HIS A 1 366 ? -4.006  -19.717 15.239  1.00 51.39 366 A 1 
ATOM 2955 N N   . SER A 1 367 ? -1.067  -25.808 16.742  1.00 70.71 367 A 1 
ATOM 2956 C CA  . SER A 1 367 ? -0.847  -27.089 17.431  1.00 67.69 367 A 1 
ATOM 2957 C C   . SER A 1 367 ? 0.379   -27.092 18.349  1.00 66.24 367 A 1 
ATOM 2958 O O   . SER A 1 367 ? 0.597   -28.058 19.075  1.00 61.05 367 A 1 
ATOM 2959 C CB  . SER A 1 367 ? -0.759  -28.230 16.416  1.00 62.72 367 A 1 
ATOM 2960 O OG  . SER A 1 367 ? 0.460   -28.233 15.705  1.00 56.37 367 A 1 
ATOM 2961 N N   . TYR A 1 368 ? 1.176   -26.029 18.311  1.00 65.91 368 A 1 
ATOM 2962 C CA  . TYR A 1 368 ? 2.438   -25.932 19.030  1.00 64.04 368 A 1 
ATOM 2963 C C   . TYR A 1 368 ? 2.330   -24.904 20.162  1.00 64.88 368 A 1 
ATOM 2964 O O   . TYR A 1 368 ? 2.008   -23.745 19.907  1.00 57.44 368 A 1 
ATOM 2965 C CB  . TYR A 1 368 ? 3.534   -25.580 18.012  1.00 56.72 368 A 1 
ATOM 2966 C CG  . TYR A 1 368 ? 4.944   -25.699 18.537  1.00 54.01 368 A 1 
ATOM 2967 C CD1 . TYR A 1 368 ? 5.722   -24.547 18.740  1.00 50.79 368 A 1 
ATOM 2968 C CD2 . TYR A 1 368 ? 5.486   -26.968 18.815  1.00 49.22 368 A 1 
ATOM 2969 C CE1 . TYR A 1 368 ? 7.039   -24.664 19.221  1.00 45.17 368 A 1 
ATOM 2970 C CE2 . TYR A 1 368 ? 6.800   -27.089 19.305  1.00 45.56 368 A 1 
ATOM 2971 C CZ  . TYR A 1 368 ? 7.578   -25.936 19.507  1.00 44.33 368 A 1 
ATOM 2972 O OH  . TYR A 1 368 ? 8.845   -26.049 19.987  1.00 41.80 368 A 1 
ATOM 2973 N N   . GLU A 1 369 ? 2.640   -25.290 21.400  1.00 59.88 369 A 1 
ATOM 2974 C CA  . GLU A 1 369 ? 2.639   -24.374 22.561  1.00 60.78 369 A 1 
ATOM 2975 C C   . GLU A 1 369 ? 3.828   -23.385 22.547  1.00 62.43 369 A 1 
ATOM 2976 O O   . GLU A 1 369 ? 4.490   -23.140 23.554  1.00 57.25 369 A 1 
ATOM 2977 C CB  . GLU A 1 369 ? 2.568   -25.148 23.894  1.00 55.89 369 A 1 
ATOM 2978 C CG  . GLU A 1 369 ? 1.253   -25.906 24.124  1.00 49.78 369 A 1 
ATOM 2979 C CD  . GLU A 1 369 ? 1.111   -26.297 25.603  1.00 45.71 369 A 1 
ATOM 2980 O OE1 . GLU A 1 369 ? 0.106   -25.877 26.237  1.00 42.01 369 A 1 
ATOM 2981 O OE2 . GLU A 1 369 ? 2.042   -26.928 26.148  1.00 44.78 369 A 1 
ATOM 2982 N N   . ALA A 1 370 ? 4.126   -22.823 21.390  1.00 62.19 370 A 1 
ATOM 2983 C CA  . ALA A 1 370 ? 5.252   -21.922 21.177  1.00 59.81 370 A 1 
ATOM 2984 C C   . ALA A 1 370 ? 5.182   -20.683 22.085  1.00 62.18 370 A 1 
ATOM 2985 O O   . ALA A 1 370 ? 6.216   -20.194 22.532  1.00 58.54 370 A 1 
ATOM 2986 C CB  . ALA A 1 370 ? 5.271   -21.539 19.696  1.00 54.77 370 A 1 
ATOM 2987 N N   . TRP A 1 371 ? 3.970   -20.230 22.424  1.00 65.55 371 A 1 
ATOM 2988 C CA  . TRP A 1 371 ? 3.720   -19.082 23.305  1.00 63.48 371 A 1 
ATOM 2989 C C   . TRP A 1 371 ? 4.221   -19.265 24.748  1.00 65.72 371 A 1 
ATOM 2990 O O   . TRP A 1 371 ? 4.368   -18.268 25.448  1.00 61.20 371 A 1 
ATOM 2991 C CB  . TRP A 1 371 ? 2.225   -18.759 23.269  1.00 58.11 371 A 1 
ATOM 2992 C CG  . TRP A 1 371 ? 1.312   -19.873 23.674  1.00 55.26 371 A 1 
ATOM 2993 C CD1 . TRP A 1 371 ? 0.887   -20.131 24.925  1.00 48.80 371 A 1 
ATOM 2994 C CD2 . TRP A 1 371 ? 0.706   -20.900 22.829  1.00 52.52 371 A 1 
ATOM 2995 N NE1 . TRP A 1 371 ? 0.073   -21.243 24.922  1.00 44.43 371 A 1 
ATOM 2996 C CE2 . TRP A 1 371 ? -0.072  -21.760 23.654  1.00 48.37 371 A 1 
ATOM 2997 C CE3 . TRP A 1 371 ? 0.735   -21.185 21.455  1.00 48.34 371 A 1 
ATOM 2998 C CZ2 . TRP A 1 371 ? -0.780  -22.857 23.142  1.00 48.83 371 A 1 
ATOM 2999 C CZ3 . TRP A 1 371 ? 0.024   -22.286 20.925  1.00 44.77 371 A 1 
ATOM 3000 C CH2 . TRP A 1 371 ? -0.729  -23.121 21.767  1.00 44.67 371 A 1 
ATOM 3001 N N   . LYS A 1 372 ? 4.545   -20.495 25.182  1.00 66.19 372 A 1 
ATOM 3002 C CA  . LYS A 1 372 ? 5.095   -20.802 26.520  1.00 65.63 372 A 1 
ATOM 3003 C C   . LYS A 1 372 ? 6.599   -21.112 26.515  1.00 67.68 372 A 1 
ATOM 3004 O O   . LYS A 1 372 ? 7.127   -21.596 27.504  1.00 62.32 372 A 1 
ATOM 3005 C CB  . LYS A 1 372 ? 4.307   -21.962 27.152  1.00 59.18 372 A 1 
ATOM 3006 C CG  . LYS A 1 372 ? 2.820   -21.643 27.360  1.00 56.08 372 A 1 
ATOM 3007 C CD  . LYS A 1 372 ? 2.128   -22.840 28.023  1.00 51.15 372 A 1 
ATOM 3008 C CE  . LYS A 1 372 ? 0.620   -22.616 28.107  1.00 47.55 372 A 1 
ATOM 3009 N NZ  . LYS A 1 372 ? -0.086  -23.892 28.383  1.00 41.43 372 A 1 
ATOM 3010 N N   . THR A 1 373 ? 7.290   -20.890 25.407  1.00 70.11 373 A 1 
ATOM 3011 C CA  . THR A 1 373 ? 8.687   -21.346 25.246  1.00 68.49 373 A 1 
ATOM 3012 C C   . THR A 1 373 ? 9.731   -20.231 25.341  1.00 71.20 373 A 1 
ATOM 3013 O O   . THR A 1 373 ? 10.892  -20.446 25.000  1.00 66.30 373 A 1 
ATOM 3014 C CB  . THR A 1 373 ? 8.880   -22.183 23.970  1.00 61.69 373 A 1 
ATOM 3015 O OG1 . THR A 1 373 ? 8.693   -21.426 22.798  1.00 57.17 373 A 1 
ATOM 3016 C CG2 . THR A 1 373 ? 7.938   -23.383 23.913  1.00 56.18 373 A 1 
ATOM 3017 N N   . TYR A 1 374 ? 9.326   -19.038 25.786  1.00 74.21 374 A 1 
ATOM 3018 C CA  . TYR A 1 374 ? 10.192  -17.854 25.792  1.00 76.39 374 A 1 
ATOM 3019 C C   . TYR A 1 374 ? 10.697  -17.434 27.180  1.00 77.35 374 A 1 
ATOM 3020 O O   . TYR A 1 374 ? 11.316  -16.378 27.274  1.00 73.93 374 A 1 
ATOM 3021 C CB  . TYR A 1 374 ? 9.494   -16.700 25.070  1.00 74.65 374 A 1 
ATOM 3022 C CG  . TYR A 1 374 ? 9.333   -16.920 23.583  1.00 75.00 374 A 1 
ATOM 3023 C CD1 . TYR A 1 374 ? 10.453  -16.831 22.733  1.00 71.33 374 A 1 
ATOM 3024 C CD2 . TYR A 1 374 ? 8.064   -17.198 23.049  1.00 73.06 374 A 1 
ATOM 3025 C CE1 . TYR A 1 374 ? 10.301  -17.010 21.347  1.00 69.23 374 A 1 
ATOM 3026 C CE2 . TYR A 1 374 ? 7.908   -17.380 21.664  1.00 69.72 374 A 1 
ATOM 3027 C CZ  . TYR A 1 374 ? 9.025   -17.280 20.808  1.00 74.19 374 A 1 
ATOM 3028 O OH  . TYR A 1 374 ? 8.866   -17.440 19.471  1.00 71.86 374 A 1 
ATOM 3029 N N   . ASP A 1 375 ? 10.486  -18.227 28.243  1.00 74.84 375 A 1 
ATOM 3030 C CA  . ASP A 1 375 ? 10.829  -17.836 29.622  1.00 74.60 375 A 1 
ATOM 3031 C C   . ASP A 1 375 ? 12.295  -17.392 29.759  1.00 75.05 375 A 1 
ATOM 3032 O O   . ASP A 1 375 ? 12.563  -16.252 30.142  1.00 71.03 375 A 1 
ATOM 3033 C CB  . ASP A 1 375 ? 10.509  -18.988 30.590  1.00 71.47 375 A 1 
ATOM 3034 C CG  . ASP A 1 375 ? 9.022   -19.359 30.607  1.00 67.67 375 A 1 
ATOM 3035 O OD1 . ASP A 1 375 ? 8.195   -18.481 30.269  1.00 63.07 375 A 1 
ATOM 3036 O OD2 . ASP A 1 375 ? 8.739   -20.539 30.896  1.00 63.67 375 A 1 
ATOM 3037 N N   . SER A 1 376 ? 13.240  -18.225 29.331  1.00 75.22 376 A 1 
ATOM 3038 C CA  . SER A 1 376 ? 14.675  -17.888 29.383  1.00 75.51 376 A 1 
ATOM 3039 C C   . SER A 1 376 ? 15.024  -16.657 28.540  1.00 76.27 376 A 1 
ATOM 3040 O O   . SER A 1 376 ? 15.850  -15.840 28.941  1.00 74.02 376 A 1 
ATOM 3041 C CB  . SER A 1 376 ? 15.521  -19.066 28.889  1.00 73.44 376 A 1 
ATOM 3042 O OG  . SER A 1 376 ? 15.193  -20.261 29.576  1.00 66.46 376 A 1 
ATOM 3043 N N   . TYR A 1 377 ? 14.381  -16.493 27.379  1.00 75.15 377 A 1 
ATOM 3044 C CA  . TYR A 1 377 ? 14.580  -15.320 26.528  1.00 75.75 377 A 1 
ATOM 3045 C C   . TYR A 1 377 ? 13.996  -14.057 27.175  1.00 75.51 377 A 1 
ATOM 3046 O O   . TYR A 1 377 ? 14.608  -12.993 27.115  1.00 73.85 377 A 1 
ATOM 3047 C CB  . TYR A 1 377 ? 13.960  -15.587 25.150  1.00 75.42 377 A 1 
ATOM 3048 C CG  . TYR A 1 377 ? 14.072  -14.419 24.193  1.00 73.61 377 A 1 
ATOM 3049 C CD1 . TYR A 1 377 ? 12.950  -13.607 23.931  1.00 69.57 377 A 1 
ATOM 3050 C CD2 . TYR A 1 377 ? 15.306  -14.125 23.582  1.00 69.99 377 A 1 
ATOM 3051 C CE1 . TYR A 1 377 ? 13.060  -12.510 23.057  1.00 67.51 377 A 1 
ATOM 3052 C CE2 . TYR A 1 377 ? 15.420  -13.027 22.709  1.00 67.44 377 A 1 
ATOM 3053 C CZ  . TYR A 1 377 ? 14.297  -12.219 22.445  1.00 71.72 377 A 1 
ATOM 3054 O OH  . TYR A 1 377 ? 14.409  -11.155 21.609  1.00 69.91 377 A 1 
ATOM 3055 N N   . ASN A 1 378 ? 12.828  -14.156 27.815  1.00 78.75 378 A 1 
ATOM 3056 C CA  . ASN A 1 378 ? 12.209  -13.056 28.543  1.00 77.17 378 A 1 
ATOM 3057 C C   . ASN A 1 378 ? 13.087  -12.610 29.716  1.00 76.44 378 A 1 
ATOM 3058 O O   . ASN A 1 378 ? 13.367  -11.416 29.822  1.00 74.36 378 A 1 
ATOM 3059 C CB  . ASN A 1 378 ? 10.798  -13.467 28.998  1.00 75.33 378 A 1 
ATOM 3060 C CG  . ASN A 1 378 ? 9.793   -13.559 27.863  1.00 74.36 378 A 1 
ATOM 3061 O OD1 . ASN A 1 378 ? 9.948   -12.979 26.794  1.00 70.00 378 A 1 
ATOM 3062 N ND2 . ASN A 1 378 ? 8.694   -14.240 28.086  1.00 70.61 378 A 1 
ATOM 3063 N N   . ASP A 1 379 ? 13.594  -13.537 30.518  1.00 77.75 379 A 1 
ATOM 3064 C CA  . ASP A 1 379 ? 14.490  -13.241 31.643  1.00 76.08 379 A 1 
ATOM 3065 C C   . ASP A 1 379 ? 15.730  -12.448 31.200  1.00 75.03 379 A 1 
ATOM 3066 O O   . ASP A 1 379 ? 16.112  -11.467 31.845  1.00 71.15 379 A 1 
ATOM 3067 C CB  . ASP A 1 379 ? 14.917  -14.551 32.321  1.00 74.46 379 A 1 
ATOM 3068 C CG  . ASP A 1 379 ? 13.822  -15.209 33.172  1.00 68.77 379 A 1 
ATOM 3069 O OD1 . ASP A 1 379 ? 12.850  -14.506 33.536  1.00 63.47 379 A 1 
ATOM 3070 O OD2 . ASP A 1 379 ? 14.025  -16.392 33.524  1.00 64.32 379 A 1 
ATOM 3071 N N   . GLU A 1 380 ? 16.327  -12.807 30.066  1.00 75.70 380 A 1 
ATOM 3072 C CA  . GLU A 1 380 ? 17.465  -12.086 29.485  1.00 75.04 380 A 1 
ATOM 3073 C C   . GLU A 1 380 ? 17.097  -10.667 29.008  1.00 73.68 380 A 1 
ATOM 3074 O O   . GLU A 1 380 ? 17.898  -9.741  29.140  1.00 70.30 380 A 1 
ATOM 3075 C CB  . GLU A 1 380 ? 18.041  -12.881 28.301  1.00 74.38 380 A 1 
ATOM 3076 C CG  . GLU A 1 380 ? 18.824  -14.135 28.733  1.00 66.58 380 A 1 
ATOM 3077 C CD  . GLU A 1 380 ? 19.372  -14.945 27.541  1.00 62.79 380 A 1 
ATOM 3078 O OE1 . GLU A 1 380 ? 19.956  -16.021 27.795  1.00 56.98 380 A 1 
ATOM 3079 O OE2 . GLU A 1 380 ? 19.264  -14.472 26.380  1.00 58.80 380 A 1 
ATOM 3080 N N   . GLN A 1 381 ? 15.891  -10.476 28.455  1.00 76.12 381 A 1 
ATOM 3081 C CA  . GLN A 1 381 ? 15.486  -9.205  27.842  1.00 73.33 381 A 1 
ATOM 3082 C C   . GLN A 1 381 ? 14.955  -8.178  28.850  1.00 71.90 381 A 1 
ATOM 3083 O O   . GLN A 1 381 ? 15.146  -6.976  28.649  1.00 67.87 381 A 1 
ATOM 3084 C CB  . GLN A 1 381 ? 14.432  -9.466  26.754  1.00 71.65 381 A 1 
ATOM 3085 C CG  . GLN A 1 381 ? 14.988  -10.198 25.522  1.00 68.07 381 A 1 
ATOM 3086 C CD  . GLN A 1 381 ? 16.084  -9.429  24.793  1.00 63.36 381 A 1 
ATOM 3087 O OE1 . GLN A 1 381 ? 15.964  -8.252  24.498  1.00 59.23 381 A 1 
ATOM 3088 N NE2 . GLN A 1 381 ? 17.181  -10.074 24.466  1.00 57.20 381 A 1 
ATOM 3089 N N   . VAL A 1 382 ? 14.268  -8.607  29.914  1.00 72.83 382 A 1 
ATOM 3090 C CA  . VAL A 1 382 ? 13.599  -7.711  30.879  1.00 69.96 382 A 1 
ATOM 3091 C C   . VAL A 1 382 ? 14.116  -7.810  32.307  1.00 69.83 382 A 1 
ATOM 3092 O O   . VAL A 1 382 ? 13.568  -7.157  33.202  1.00 64.34 382 A 1 
ATOM 3093 C CB  . VAL A 1 382 ? 12.057  -7.802  30.823  1.00 65.75 382 A 1 
ATOM 3094 C CG1 . VAL A 1 382 ? 11.549  -7.022  29.618  1.00 60.15 382 A 1 
ATOM 3095 C CG2 . VAL A 1 382 ? 11.514  -9.237  30.793  1.00 61.64 382 A 1 
ATOM 3096 N N   . GLY A 1 383 ? 15.184  -8.568  32.545  1.00 69.20 383 A 1 
ATOM 3097 C CA  . GLY A 1 383 ? 15.861  -8.610  33.846  1.00 68.19 383 A 1 
ATOM 3098 C C   . GLY A 1 383 ? 14.960  -9.056  35.002  1.00 68.77 383 A 1 
ATOM 3099 O O   . GLY A 1 383 ? 15.051  -8.496  36.095  1.00 62.23 383 A 1 
ATOM 3100 N N   . GLY A 1 384 ? 14.062  -10.001 34.753  1.00 67.36 384 A 1 
ATOM 3101 C CA  . GLY A 1 384 ? 13.139  -10.584 35.744  1.00 67.02 384 A 1 
ATOM 3102 C C   . GLY A 1 384 ? 11.789  -9.865  35.907  1.00 69.52 384 A 1 
ATOM 3103 O O   . GLY A 1 384 ? 10.937  -10.356 36.636  1.00 63.89 384 A 1 
ATOM 3104 N N   . ASN A 1 385 ? 11.541  -8.734  35.235  1.00 70.79 385 A 1 
ATOM 3105 C CA  . ASN A 1 385 ? 10.217  -8.083  35.237  1.00 70.54 385 A 1 
ATOM 3106 C C   . ASN A 1 385 ? 9.344   -8.589  34.070  1.00 71.44 385 A 1 
ATOM 3107 O O   . ASN A 1 385 ? 9.109   -7.877  33.087  1.00 67.10 385 A 1 
ATOM 3108 C CB  . ASN A 1 385 ? 10.380  -6.555  35.270  1.00 66.27 385 A 1 
ATOM 3109 C CG  . ASN A 1 385 ? 9.049   -5.846  35.487  1.00 59.68 385 A 1 
ATOM 3110 O OD1 . ASN A 1 385 ? 7.993   -6.422  35.669  1.00 54.87 385 A 1 
ATOM 3111 N ND2 . ASN A 1 385 ? 9.054   -4.534  35.491  1.00 55.02 385 A 1 
ATOM 3112 N N   . THR A 1 386 ? 8.883   -9.823  34.181  1.00 71.58 386 A 1 
ATOM 3113 C CA  . THR A 1 386 ? 8.137   -10.519 33.119  1.00 71.24 386 A 1 
ATOM 3114 C C   . THR A 1 386 ? 6.673   -10.088 32.989  1.00 73.00 386 A 1 
ATOM 3115 O O   . THR A 1 386 ? 6.092   -10.285 31.925  1.00 67.97 386 A 1 
ATOM 3116 C CB  . THR A 1 386 ? 8.229   -12.040 33.307  1.00 67.33 386 A 1 
ATOM 3117 O OG1 . THR A 1 386 ? 7.867   -12.374 34.626  1.00 63.20 386 A 1 
ATOM 3118 C CG2 . THR A 1 386 ? 9.654   -12.544 33.080  1.00 62.02 386 A 1 
ATOM 3119 N N   . ASP A 1 387 ? 6.089   -9.391  33.984  1.00 70.83 387 A 1 
ATOM 3120 C CA  . ASP A 1 387 ? 4.664   -8.994  34.013  1.00 70.69 387 A 1 
ATOM 3121 C C   . ASP A 1 387 ? 4.233   -8.129  32.811  1.00 72.11 387 A 1 
ATOM 3122 O O   . ASP A 1 387 ? 3.052   -8.040  32.455  1.00 67.83 387 A 1 
ATOM 3123 C CB  . ASP A 1 387 ? 4.372   -8.183  35.291  1.00 66.80 387 A 1 
ATOM 3124 C CG  . ASP A 1 387 ? 4.542   -8.956  36.603  1.00 61.29 387 A 1 
ATOM 3125 O OD1 . ASP A 1 387 ? 4.629   -10.199 36.552  1.00 55.26 387 A 1 
ATOM 3126 O OD2 . ASP A 1 387 ? 4.583   -8.271  37.651  1.00 56.68 387 A 1 
ATOM 3127 N N   . THR A 1 388 ? 5.178   -7.451  32.178  1.00 75.94 388 A 1 
ATOM 3128 C CA  . THR A 1 388 ? 4.903   -6.626  30.992  1.00 74.17 388 A 1 
ATOM 3129 C C   . THR A 1 388 ? 4.864   -7.426  29.689  1.00 74.96 388 A 1 
ATOM 3130 O O   . THR A 1 388 ? 4.376   -6.903  28.683  1.00 70.51 388 A 1 
ATOM 3131 C CB  . THR A 1 388 ? 5.905   -5.474  30.871  1.00 69.88 388 A 1 
ATOM 3132 O OG1 . THR A 1 388 ? 7.224   -5.934  30.758  1.00 63.02 388 A 1 
ATOM 3133 C CG2 . THR A 1 388 ? 5.837   -4.528  32.069  1.00 61.51 388 A 1 
ATOM 3134 N N   . ILE A 1 389 ? 5.376   -8.653  29.720  1.00 75.98 389 A 1 
ATOM 3135 C CA  . ILE A 1 389 ? 5.620   -9.492  28.545  1.00 76.65 389 A 1 
ATOM 3136 C C   . ILE A 1 389 ? 4.842   -10.805 28.606  1.00 78.39 389 A 1 
ATOM 3137 O O   . ILE A 1 389 ? 4.461   -11.315 27.561  1.00 74.45 389 A 1 
ATOM 3138 C CB  . ILE A 1 389 ? 7.140   -9.735  28.398  1.00 73.29 389 A 1 
ATOM 3139 C CG1 . ILE A 1 389 ? 7.812   -8.393  28.036  1.00 66.30 389 A 1 
ATOM 3140 C CG2 . ILE A 1 389 ? 7.467   -10.807 27.342  1.00 64.29 389 A 1 
ATOM 3141 C CD1 . ILE A 1 389 ? 9.315   -8.498  27.784  1.00 59.96 389 A 1 
ATOM 3142 N N   . THR A 1 390 ? 4.580   -11.337 29.798  1.00 77.86 390 A 1 
ATOM 3143 C CA  . THR A 1 390 ? 3.834   -12.584 29.982  1.00 77.92 390 A 1 
ATOM 3144 C C   . THR A 1 390 ? 2.390   -12.258 30.346  1.00 78.78 390 A 1 
ATOM 3145 O O   . THR A 1 390 ? 2.142   -11.437 31.226  1.00 75.43 390 A 1 
ATOM 3146 C CB  . THR A 1 390 ? 4.512   -13.473 31.030  1.00 74.60 390 A 1 
ATOM 3147 O OG1 . THR A 1 390 ? 5.876   -13.628 30.696  1.00 67.48 390 A 1 
ATOM 3148 C CG2 . THR A 1 390 ? 3.922   -14.871 31.073  1.00 66.76 390 A 1 
ATOM 3149 N N   . ASP A 1 391 ? 1.438   -12.847 29.636  1.00 78.31 391 A 1 
ATOM 3150 C CA  . ASP A 1 391 ? 0.022   -12.740 29.981  1.00 77.77 391 A 1 
ATOM 3151 C C   . ASP A 1 391 ? -0.332  -13.636 31.191  1.00 77.87 391 A 1 
ATOM 3152 O O   . ASP A 1 391 ? 0.481   -14.480 31.587  1.00 75.66 391 A 1 
ATOM 3153 C CB  . ASP A 1 391 ? -0.846  -12.965 28.728  1.00 75.48 391 A 1 
ATOM 3154 C CG  . ASP A 1 391 ? -0.923  -14.401 28.213  1.00 74.04 391 A 1 
ATOM 3155 O OD1 . ASP A 1 391 ? -0.916  -15.340 29.034  1.00 69.45 391 A 1 
ATOM 3156 O OD2 . ASP A 1 391 ? -1.056  -14.557 26.981  1.00 71.62 391 A 1 
ATOM 3157 N N   . PRO A 1 392 ? -1.525  -13.473 31.810  1.00 76.95 392 A 1 
ATOM 3158 C CA  . PRO A 1 392 ? -1.917  -14.274 32.976  1.00 75.64 392 A 1 
ATOM 3159 C C   . PRO A 1 392 ? -1.903  -15.794 32.749  1.00 75.98 392 A 1 
ATOM 3160 O O   . PRO A 1 392 ? -1.775  -16.552 33.707  1.00 71.67 392 A 1 
ATOM 3161 C CB  . PRO A 1 392 ? -3.325  -13.789 33.339  1.00 73.59 392 A 1 
ATOM 3162 C CG  . PRO A 1 392 ? -3.338  -12.351 32.836  1.00 74.25 392 A 1 
ATOM 3163 C CD  . PRO A 1 392 ? -2.517  -12.444 31.558  1.00 78.88 392 A 1 
ATOM 3164 N N   . THR A 1 393 ? -1.988  -16.247 31.496  1.00 77.16 393 A 1 
ATOM 3165 C CA  . THR A 1 393 ? -1.973  -17.678 31.138  1.00 74.98 393 A 1 
ATOM 3166 C C   . THR A 1 393 ? -0.559  -18.252 30.976  1.00 74.44 393 A 1 
ATOM 3167 O O   . THR A 1 393 ? -0.391  -19.446 30.714  1.00 68.69 393 A 1 
ATOM 3168 C CB  . THR A 1 393 ? -2.807  -17.956 29.879  1.00 72.78 393 A 1 
ATOM 3169 O OG1 . THR A 1 393 ? -2.167  -17.550 28.693  1.00 69.51 393 A 1 
ATOM 3170 C CG2 . THR A 1 393 ? -4.185  -17.292 29.911  1.00 68.99 393 A 1 
ATOM 3171 N N   . GLY A 1 394 ? 0.463   -17.424 31.126  1.00 72.55 394 A 1 
ATOM 3172 C CA  . GLY A 1 394 ? 1.858   -17.773 30.863  1.00 72.32 394 A 1 
ATOM 3173 C C   . GLY A 1 394 ? 2.262   -17.635 29.390  1.00 74.22 394 A 1 
ATOM 3174 O O   . GLY A 1 394 ? 3.381   -17.997 29.028  1.00 69.64 394 A 1 
ATOM 3175 N N   . GLY A 1 395 ? 1.366   -17.133 28.534  1.00 74.81 395 A 1 
ATOM 3176 C CA  . GLY A 1 395 ? 1.657   -16.882 27.128  1.00 74.96 395 A 1 
ATOM 3177 C C   . GLY A 1 395 ? 2.496   -15.618 26.935  1.00 77.12 395 A 1 
ATOM 3178 O O   . GLY A 1 395 ? 2.263   -14.591 27.565  1.00 73.71 395 A 1 
ATOM 3179 N N   . SER A 1 396 ? 3.473   -15.662 26.030  1.00 76.51 396 A 1 
ATOM 3180 C CA  . SER A 1 396 ? 4.263   -14.482 25.679  1.00 77.91 396 A 1 
ATOM 3181 C C   . SER A 1 396 ? 4.788   -14.527 24.249  1.00 78.46 396 A 1 
ATOM 3182 O O   . SER A 1 396 ? 4.942   -15.593 23.651  1.00 74.79 396 A 1 
ATOM 3183 C CB  . SER A 1 396 ? 5.414   -14.280 26.674  1.00 74.18 396 A 1 
ATOM 3184 O OG  . SER A 1 396 ? 6.406   -15.277 26.549  1.00 70.29 396 A 1 
ATOM 3185 N N   . ARG A 1 397 ? 5.089   -13.349 23.710  1.00 77.93 397 A 1 
ATOM 3186 C CA  . ARG A 1 397 ? 5.812   -13.139 22.440  1.00 79.69 397 A 1 
ATOM 3187 C C   . ARG A 1 397 ? 5.098   -13.597 21.168  1.00 82.67 397 A 1 
ATOM 3188 O O   . ARG A 1 397 ? 5.619   -13.321 20.086  1.00 80.07 397 A 1 
ATOM 3189 C CB  . ARG A 1 397 ? 7.221   -13.760 22.528  1.00 74.72 397 A 1 
ATOM 3190 C CG  . ARG A 1 397 ? 8.089   -13.255 23.687  1.00 73.70 397 A 1 
ATOM 3191 C CD  . ARG A 1 397 ? 8.475   -11.790 23.482  1.00 72.57 397 A 1 
ATOM 3192 N NE  . ARG A 1 397 ? 9.386   -11.343 24.545  1.00 73.21 397 A 1 
ATOM 3193 C CZ  . ARG A 1 397 ? 10.145  -10.270 24.508  1.00 70.04 397 A 1 
ATOM 3194 N NH1 . ARG A 1 397 ? 10.147  -9.442  23.501  1.00 62.69 397 A 1 
ATOM 3195 N NH2 . ARG A 1 397 ? 10.928  -9.998  25.513  1.00 66.98 397 A 1 
ATOM 3196 N N   . ILE A 1 398 ? 3.931   -14.238 21.261  1.00 84.24 398 A 1 
ATOM 3197 C CA  . ILE A 1 398 ? 3.222   -14.780 20.099  1.00 84.47 398 A 1 
ATOM 3198 C C   . ILE A 1 398 ? 1.762   -14.343 20.091  1.00 85.15 398 A 1 
ATOM 3199 O O   . ILE A 1 398 ? 1.049   -14.470 21.080  1.00 82.56 398 A 1 
ATOM 3200 C CB  . ILE A 1 398 ? 3.357   -16.312 20.013  1.00 81.61 398 A 1 
ATOM 3201 C CG1 . ILE A 1 398 ? 4.854   -16.671 19.928  1.00 76.38 398 A 1 
ATOM 3202 C CG2 . ILE A 1 398 ? 2.576   -16.869 18.804  1.00 76.38 398 A 1 
ATOM 3203 C CD1 . ILE A 1 398 ? 5.138   -18.143 19.690  1.00 69.06 398 A 1 
ATOM 3204 N N   . GLY A 1 399 ? 1.304   -13.890 18.932  1.00 85.34 399 A 1 
ATOM 3205 C CA  . GLY A 1 399 ? -0.100  -13.721 18.609  1.00 85.53 399 A 1 
ATOM 3206 C C   . GLY A 1 399 ? -0.530  -14.689 17.520  1.00 87.42 399 A 1 
ATOM 3207 O O   . GLY A 1 399 ? 0.099   -14.731 16.468  1.00 86.18 399 A 1 
ATOM 3208 N N   . SER A 1 400 ? -1.605  -15.434 17.755  1.00 90.07 400 A 1 
ATOM 3209 C CA  . SER A 1 400 ? -2.157  -16.368 16.774  1.00 89.82 400 A 1 
ATOM 3210 C C   . SER A 1 400 ? -3.082  -15.671 15.779  1.00 90.79 400 A 1 
ATOM 3211 O O   . SER A 1 400 ? -3.741  -14.681 16.099  1.00 89.37 400 A 1 
ATOM 3212 C CB  . SER A 1 400 ? -2.892  -17.500 17.481  1.00 86.93 400 A 1 
ATOM 3213 O OG  . SER A 1 400 ? -1.972  -18.269 18.223  1.00 74.58 400 A 1 
ATOM 3214 N N   . TYR A 1 401 ? -3.149  -16.213 14.573  1.00 91.42 401 A 1 
ATOM 3215 C CA  . TYR A 1 401 ? -4.018  -15.743 13.507  1.00 91.91 401 A 1 
ATOM 3216 C C   . TYR A 1 401 ? -4.645  -16.917 12.763  1.00 92.24 401 A 1 
ATOM 3217 O O   . TYR A 1 401 ? -3.944  -17.833 12.335  1.00 90.59 401 A 1 
ATOM 3218 C CB  . TYR A 1 401 ? -3.212  -14.862 12.548  1.00 90.60 401 A 1 
ATOM 3219 C CG  . TYR A 1 401 ? -4.084  -14.128 11.557  1.00 91.10 401 A 1 
ATOM 3220 C CD1 . TYR A 1 401 ? -4.553  -14.776 10.399  1.00 86.55 401 A 1 
ATOM 3221 C CD2 . TYR A 1 401 ? -4.489  -12.813 11.843  1.00 86.77 401 A 1 
ATOM 3222 C CE1 . TYR A 1 401 ? -5.464  -14.125 9.555   1.00 83.76 401 A 1 
ATOM 3223 C CE2 . TYR A 1 401 ? -5.395  -12.155 11.000  1.00 83.91 401 A 1 
ATOM 3224 C CZ  . TYR A 1 401 ? -5.899  -12.820 9.867   1.00 84.20 401 A 1 
ATOM 3225 O OH  . TYR A 1 401 ? -6.825  -12.210 9.101   1.00 82.41 401 A 1 
ATOM 3226 N N   . PHE A 1 402 ? -5.959  -16.862 12.545  1.00 93.92 402 A 1 
ATOM 3227 C CA  . PHE A 1 402 ? -6.659  -17.799 11.676  1.00 94.60 402 A 1 
ATOM 3228 C C   . PHE A 1 402 ? -7.609  -17.047 10.752  1.00 95.44 402 A 1 
ATOM 3229 O O   . PHE A 1 402 ? -8.299  -16.119 11.177  1.00 95.08 402 A 1 
ATOM 3230 C CB  . PHE A 1 402 ? -7.388  -18.846 12.521  1.00 93.98 402 A 1 
ATOM 3231 C CG  . PHE A 1 402 ? -8.175  -19.840 11.693  1.00 93.36 402 A 1 
ATOM 3232 C CD1 . PHE A 1 402 ? -9.569  -19.690 11.543  1.00 90.55 402 A 1 
ATOM 3233 C CD2 . PHE A 1 402 ? -7.514  -20.900 11.050  1.00 90.63 402 A 1 
ATOM 3234 C CE1 . PHE A 1 402 ? -10.297 -20.606 10.765  1.00 89.20 402 A 1 
ATOM 3235 C CE2 . PHE A 1 402 ? -8.240  -21.813 10.270  1.00 88.86 402 A 1 
ATOM 3236 C CZ  . PHE A 1 402 ? -9.633  -21.670 10.131  1.00 89.17 402 A 1 
ATOM 3237 N N   . GLY A 1 403 ? -7.671  -17.458 9.494   1.00 95.82 403 A 1 
ATOM 3238 C CA  . GLY A 1 403 ? -8.536  -16.870 8.491   1.00 96.16 403 A 1 
ATOM 3239 C C   . GLY A 1 403 ? -9.132  -17.898 7.536   1.00 96.68 403 A 1 
ATOM 3240 O O   . GLY A 1 403 ? -8.551  -18.947 7.257   1.00 96.16 403 A 1 
ATOM 3241 N N   . VAL A 1 404 ? -10.305 -17.570 7.015   1.00 97.32 404 A 1 
ATOM 3242 C CA  . VAL A 1 404 ? -10.988 -18.327 5.966   1.00 97.77 404 A 1 
ATOM 3243 C C   . VAL A 1 404 ? -11.508 -17.349 4.930   1.00 97.99 404 A 1 
ATOM 3244 O O   . VAL A 1 404 ? -12.080 -16.318 5.279   1.00 97.55 404 A 1 
ATOM 3245 C CB  . VAL A 1 404 ? -12.136 -19.190 6.530   1.00 97.17 404 A 1 
ATOM 3246 C CG1 . VAL A 1 404 ? -12.812 -20.024 5.433   1.00 93.24 404 A 1 
ATOM 3247 C CG2 . VAL A 1 404 ? -11.648 -20.158 7.609   1.00 93.86 404 A 1 
ATOM 3248 N N   . LYS A 1 405 ? -11.366 -17.686 3.651   1.00 97.92 405 A 1 
ATOM 3249 C CA  . LYS A 1 405 ? -12.025 -16.975 2.555   1.00 97.94 405 A 1 
ATOM 3250 C C   . LYS A 1 405 ? -12.790 -17.968 1.691   1.00 97.96 405 A 1 
ATOM 3251 O O   . LYS A 1 405 ? -12.255 -19.005 1.310   1.00 97.59 405 A 1 
ATOM 3252 C CB  . LYS A 1 405 ? -11.003 -16.147 1.763   1.00 97.25 405 A 1 
ATOM 3253 C CG  . LYS A 1 405 ? -11.578 -15.545 0.469   1.00 95.00 405 A 1 
ATOM 3254 C CD  . LYS A 1 405 ? -10.535 -14.687 -0.252  1.00 91.43 405 A 1 
ATOM 3255 C CE  . LYS A 1 405 ? -11.086 -14.149 -1.579  1.00 82.16 405 A 1 
ATOM 3256 N NZ  . LYS A 1 405 ? -10.857 -15.073 -2.710  1.00 77.35 405 A 1 
ATOM 3257 N N   . LEU A 1 406 ? -14.023 -17.617 1.354   1.00 97.96 406 A 1 
ATOM 3258 C CA  . LEU A 1 406 ? -14.850 -18.311 0.376   1.00 97.99 406 A 1 
ATOM 3259 C C   . LEU A 1 406 ? -15.141 -17.357 -0.778  1.00 97.92 406 A 1 
ATOM 3260 O O   . LEU A 1 406 ? -15.544 -16.219 -0.549  1.00 97.24 406 A 1 
ATOM 3261 C CB  . LEU A 1 406 ? -16.134 -18.799 1.071   1.00 97.48 406 A 1 
ATOM 3262 C CG  . LEU A 1 406 ? -17.089 -19.586 0.155   1.00 89.98 406 A 1 
ATOM 3263 C CD1 . LEU A 1 406 ? -16.509 -20.934 -0.265  1.00 82.08 406 A 1 
ATOM 3264 C CD2 . LEU A 1 406 ? -18.403 -19.840 0.891   1.00 82.86 406 A 1 
ATOM 3265 N N   . GLU A 1 407 ? -14.981 -17.836 -1.999  1.00 97.91 407 A 1 
ATOM 3266 C CA  . GLU A 1 407 ? -15.371 -17.123 -3.207  1.00 97.68 407 A 1 
ATOM 3267 C C   . GLU A 1 407 ? -16.256 -18.015 -4.063  1.00 97.85 407 A 1 
ATOM 3268 O O   . GLU A 1 407 ? -15.988 -19.207 -4.221  1.00 96.95 407 A 1 
ATOM 3269 C CB  . GLU A 1 407 ? -14.123 -16.646 -3.950  1.00 96.38 407 A 1 
ATOM 3270 C CG  . GLU A 1 407 ? -14.459 -15.795 -5.178  1.00 91.21 407 A 1 
ATOM 3271 C CD  . GLU A 1 407 ? -13.223 -15.102 -5.766  1.00 90.45 407 A 1 
ATOM 3272 O OE1 . GLU A 1 407 ? -13.233 -14.840 -6.983  1.00 81.01 407 A 1 
ATOM 3273 O OE2 . GLU A 1 407 ? -12.322 -14.730 -4.982  1.00 83.78 407 A 1 
ATOM 3274 N N   . TYR A 1 408 ? -17.336 -17.438 -4.604  1.00 97.90 408 A 1 
ATOM 3275 C CA  . TYR A 1 408 ? -18.341 -18.148 -5.374  1.00 98.00 408 A 1 
ATOM 3276 C C   . TYR A 1 408 ? -18.839 -17.295 -6.537  1.00 97.93 408 A 1 
ATOM 3277 O O   . TYR A 1 408 ? -19.227 -16.143 -6.358  1.00 97.08 408 A 1 
ATOM 3278 C CB  . TYR A 1 408 ? -19.480 -18.573 -4.434  1.00 97.69 408 A 1 
ATOM 3279 C CG  . TYR A 1 408 ? -20.633 -19.314 -5.100  1.00 97.43 408 A 1 
ATOM 3280 C CD1 . TYR A 1 408 ? -21.962 -19.032 -4.725  1.00 93.96 408 A 1 
ATOM 3281 C CD2 . TYR A 1 408 ? -20.383 -20.295 -6.075  1.00 94.80 408 A 1 
ATOM 3282 C CE1 . TYR A 1 408 ? -23.030 -19.730 -5.321  1.00 93.91 408 A 1 
ATOM 3283 C CE2 . TYR A 1 408 ? -21.444 -20.984 -6.687  1.00 94.14 408 A 1 
ATOM 3284 C CZ  . TYR A 1 408 ? -22.771 -20.701 -6.308  1.00 94.73 408 A 1 
ATOM 3285 O OH  . TYR A 1 408 ? -23.796 -21.363 -6.901  1.00 92.53 408 A 1 
ATOM 3286 N N   . LEU A 1 409 ? -18.865 -17.895 -7.726  1.00 97.79 409 A 1 
ATOM 3287 C CA  . LEU A 1 409 ? -19.439 -17.326 -8.943  1.00 97.77 409 A 1 
ATOM 3288 C C   . LEU A 1 409 ? -20.745 -18.076 -9.278  1.00 97.67 409 A 1 
ATOM 3289 O O   . LEU A 1 409 ? -20.705 -19.055 -10.027 1.00 96.31 409 A 1 
ATOM 3290 C CB  . LEU A 1 409 ? -18.414 -17.403 -10.093 1.00 97.31 409 A 1 
ATOM 3291 C CG  . LEU A 1 409 ? -17.029 -16.786 -9.813  1.00 96.15 409 A 1 
ATOM 3292 C CD1 . LEU A 1 409 ? -16.147 -16.923 -11.049 1.00 92.55 409 A 1 
ATOM 3293 C CD2 . LEU A 1 409 ? -17.107 -15.307 -9.452  1.00 92.70 409 A 1 
ATOM 3294 N N   . PRO A 1 410 ? -21.907 -17.689 -8.701  1.00 97.60 410 A 1 
ATOM 3295 C CA  . PRO A 1 410 ? -23.164 -18.426 -8.875  1.00 97.23 410 A 1 
ATOM 3296 C C   . PRO A 1 410 ? -23.673 -18.395 -10.314 1.00 96.91 410 A 1 
ATOM 3297 O O   . PRO A 1 410 ? -24.252 -19.366 -10.799 1.00 95.00 410 A 1 
ATOM 3298 C CB  . PRO A 1 410 ? -24.161 -17.752 -7.928  1.00 96.78 410 A 1 
ATOM 3299 C CG  . PRO A 1 410 ? -23.612 -16.339 -7.754  1.00 96.16 410 A 1 
ATOM 3300 C CD  . PRO A 1 410 ? -22.108 -16.548 -7.819  1.00 97.46 410 A 1 
ATOM 3301 N N   . VAL A 1 411 ? -23.465 -17.281 -10.988 1.00 97.24 411 A 1 
ATOM 3302 C CA  . VAL A 1 411 ? -23.808 -17.043 -12.389 1.00 97.07 411 A 1 
ATOM 3303 C C   . VAL A 1 411 ? -22.706 -16.206 -13.027 1.00 97.05 411 A 1 
ATOM 3304 O O   . VAL A 1 411 ? -21.918 -15.571 -12.325 1.00 95.53 411 A 1 
ATOM 3305 C CB  . VAL A 1 411 ? -25.179 -16.357 -12.543 1.00 95.91 411 A 1 
ATOM 3306 C CG1 . VAL A 1 411 ? -26.318 -17.248 -12.034 1.00 90.40 411 A 1 
ATOM 3307 C CG2 . VAL A 1 411 ? -25.271 -15.003 -11.833 1.00 88.74 411 A 1 
ATOM 3308 N N   . LYS A 1 412 ? -22.653 -16.202 -14.359 1.00 95.90 412 A 1 
ATOM 3309 C CA  . LYS A 1 412 ? -21.733 -15.318 -15.082 1.00 95.16 412 A 1 
ATOM 3310 C C   . LYS A 1 412 ? -21.935 -13.865 -14.653 1.00 95.15 412 A 1 
ATOM 3311 O O   . LYS A 1 412 ? -23.062 -13.459 -14.361 1.00 91.96 412 A 1 
ATOM 3312 C CB  . LYS A 1 412 ? -21.911 -15.455 -16.599 1.00 93.52 412 A 1 
ATOM 3313 C CG  . LYS A 1 412 ? -21.473 -16.822 -17.132 1.00 90.01 412 A 1 
ATOM 3314 C CD  . LYS A 1 412 ? -21.420 -16.776 -18.662 1.00 85.37 412 A 1 
ATOM 3315 C CE  . LYS A 1 412 ? -20.810 -18.057 -19.233 1.00 79.85 412 A 1 
ATOM 3316 N NZ  . LYS A 1 412 ? -20.340 -17.833 -20.624 1.00 71.43 412 A 1 
ATOM 3317 N N   . HIS A 1 413 ? -20.855 -13.122 -14.639 1.00 95.81 413 A 1 
ATOM 3318 C CA  . HIS A 1 413 ? -20.795 -11.707 -14.282 1.00 95.87 413 A 1 
ATOM 3319 C C   . HIS A 1 413 ? -21.081 -11.372 -12.814 1.00 96.29 413 A 1 
ATOM 3320 O O   . HIS A 1 413 ? -21.092 -10.198 -12.473 1.00 94.36 413 A 1 
ATOM 3321 C CB  . HIS A 1 413 ? -21.645 -10.873 -15.251 1.00 94.43 413 A 1 
ATOM 3322 C CG  . HIS A 1 413 ? -21.372 -11.197 -16.695 1.00 92.95 413 A 1 
ATOM 3323 N ND1 . HIS A 1 413 ? -20.183 -10.996 -17.345 1.00 83.18 413 A 1 
ATOM 3324 C CD2 . HIS A 1 413 ? -22.231 -11.789 -17.578 1.00 84.47 413 A 1 
ATOM 3325 C CE1 . HIS A 1 413 ? -20.320 -11.450 -18.596 1.00 84.92 413 A 1 
ATOM 3326 N NE2 . HIS A 1 413 ? -21.553 -11.950 -18.786 1.00 85.98 413 A 1 
ATOM 3327 N N   . LEU A 1 414 ? -21.281 -12.357 -11.929 1.00 96.18 414 A 1 
ATOM 3328 C CA  . LEU A 1 414 ? -21.540 -12.133 -10.511 1.00 97.02 414 A 1 
ATOM 3329 C C   . LEU A 1 414 ? -20.530 -12.884 -9.646  1.00 97.27 414 A 1 
ATOM 3330 O O   . LEU A 1 414 ? -20.434 -14.108 -9.710  1.00 96.50 414 A 1 
ATOM 3331 C CB  . LEU A 1 414 ? -22.984 -12.542 -10.187 1.00 96.90 414 A 1 
ATOM 3332 C CG  . LEU A 1 414 ? -23.409 -12.256 -8.735  1.00 96.44 414 A 1 
ATOM 3333 C CD1 . LEU A 1 414 ? -23.468 -10.762 -8.432  1.00 93.10 414 A 1 
ATOM 3334 C CD2 . LEU A 1 414 ? -24.801 -12.836 -8.482  1.00 93.23 414 A 1 
ATOM 3335 N N   . ARG A 1 415 ? -19.831 -12.145 -8.783  1.00 97.09 415 A 1 
ATOM 3336 C CA  . ARG A 1 415 ? -18.897 -12.654 -7.779  1.00 97.20 415 A 1 
ATOM 3337 C C   . ARG A 1 415 ? -19.439 -12.377 -6.384  1.00 97.52 415 A 1 
ATOM 3338 O O   . ARG A 1 415 ? -19.743 -11.232 -6.052  1.00 97.00 415 A 1 
ATOM 3339 C CB  . ARG A 1 415 ? -17.527 -11.999 -8.012  1.00 96.30 415 A 1 
ATOM 3340 C CG  . ARG A 1 415 ? -16.486 -12.353 -6.950  1.00 95.31 415 A 1 
ATOM 3341 C CD  . ARG A 1 415 ? -15.174 -11.616 -7.221  1.00 94.12 415 A 1 
ATOM 3342 N NE  . ARG A 1 415 ? -14.163 -11.930 -6.199  1.00 90.98 415 A 1 
ATOM 3343 C CZ  . ARG A 1 415 ? -13.613 -11.117 -5.304  1.00 92.39 415 A 1 
ATOM 3344 N NH1 . ARG A 1 415 ? -13.876 -9.844  -5.229  1.00 84.32 415 A 1 
ATOM 3345 N NH2 . ARG A 1 415 ? -12.766 -11.593 -4.448  1.00 85.44 415 A 1 
ATOM 3346 N N   . LEU A 1 416 ? -19.492 -13.419 -5.558  1.00 97.70 416 A 1 
ATOM 3347 C CA  . LEU A 1 416 ? -19.751 -13.336 -4.129  1.00 97.94 416 A 1 
ATOM 3348 C C   . LEU A 1 416 ? -18.493 -13.767 -3.384  1.00 97.84 416 A 1 
ATOM 3349 O O   . LEU A 1 416 ? -17.872 -14.765 -3.745  1.00 97.30 416 A 1 
ATOM 3350 C CB  . LEU A 1 416 ? -20.937 -14.232 -3.747  1.00 97.88 416 A 1 
ATOM 3351 C CG  . LEU A 1 416 ? -22.236 -13.982 -4.530  1.00 96.84 416 A 1 
ATOM 3352 C CD1 . LEU A 1 416 ? -23.322 -14.932 -4.043  1.00 93.85 416 A 1 
ATOM 3353 C CD2 . LEU A 1 416 ? -22.747 -12.557 -4.359  1.00 94.06 416 A 1 
ATOM 3354 N N   . TYR A 1 417 ? -18.132 -13.053 -2.334  1.00 98.00 417 A 1 
ATOM 3355 C CA  . TYR A 1 417 ? -17.019 -13.447 -1.481  1.00 97.90 417 A 1 
ATOM 3356 C C   . TYR A 1 417 ? -17.303 -13.139 -0.019  1.00 98.03 417 A 1 
ATOM 3357 O O   . TYR A 1 417 ? -18.013 -12.194 0.319   1.00 97.62 417 A 1 
ATOM 3358 C CB  . TYR A 1 417 ? -15.713 -12.808 -1.954  1.00 97.42 417 A 1 
ATOM 3359 C CG  . TYR A 1 417 ? -15.704 -11.294 -1.946  1.00 97.43 417 A 1 
ATOM 3360 C CD1 . TYR A 1 417 ? -16.184 -10.588 -3.065  1.00 96.14 417 A 1 
ATOM 3361 C CD2 . TYR A 1 417 ? -15.207 -10.590 -0.833  1.00 96.16 417 A 1 
ATOM 3362 C CE1 . TYR A 1 417 ? -16.149 -9.185  -3.084  1.00 95.34 417 A 1 
ATOM 3363 C CE2 . TYR A 1 417 ? -15.171 -9.185  -0.848  1.00 95.35 417 A 1 
ATOM 3364 C CZ  . TYR A 1 417 ? -15.635 -8.481  -1.980  1.00 95.79 417 A 1 
ATOM 3365 O OH  . TYR A 1 417 ? -15.576 -7.130  -2.021  1.00 94.14 417 A 1 
ATOM 3366 N N   . GLY A 1 418 ? -16.742 -13.968 0.862   1.00 98.04 418 A 1 
ATOM 3367 C CA  . GLY A 1 418 ? -16.787 -13.805 2.300   1.00 98.11 418 A 1 
ATOM 3368 C C   . GLY A 1 418 ? -15.439 -14.141 2.908   1.00 98.19 418 A 1 
ATOM 3369 O O   . GLY A 1 418 ? -14.807 -15.117 2.507   1.00 97.68 418 A 1 
ATOM 3370 N N   . LEU A 1 419 ? -15.006 -13.331 3.863   1.00 97.68 419 A 1 
ATOM 3371 C CA  . LEU A 1 419 ? -13.802 -13.531 4.642   1.00 97.87 419 A 1 
ATOM 3372 C C   . LEU A 1 419 ? -14.167 -13.560 6.119   1.00 97.90 419 A 1 
ATOM 3373 O O   . LEU A 1 419 ? -15.001 -12.788 6.592   1.00 97.47 419 A 1 
ATOM 3374 C CB  . LEU A 1 419 ? -12.740 -12.454 4.356   1.00 97.48 419 A 1 
ATOM 3375 C CG  . LEU A 1 419 ? -12.213 -12.370 2.907   1.00 96.20 419 A 1 
ATOM 3376 C CD1 . LEU A 1 419 ? -13.148 -11.610 1.966   1.00 91.72 419 A 1 
ATOM 3377 C CD2 . LEU A 1 419 ? -10.878 -11.628 2.884   1.00 91.28 419 A 1 
ATOM 3378 N N   . PHE A 1 420 ? -13.509 -14.441 6.850   1.00 97.86 420 A 1 
ATOM 3379 C CA  . PHE A 1 420 ? -13.505 -14.512 8.298   1.00 97.78 420 A 1 
ATOM 3380 C C   . PHE A 1 420 ? -12.061 -14.473 8.772   1.00 97.72 420 A 1 
ATOM 3381 O O   . PHE A 1 420 ? -11.206 -15.129 8.181   1.00 96.98 420 A 1 
ATOM 3382 C CB  . PHE A 1 420 ? -14.207 -15.798 8.741   1.00 97.36 420 A 1 
ATOM 3383 C CG  . PHE A 1 420 ? -14.040 -16.099 10.216  1.00 97.00 420 A 1 
ATOM 3384 C CD1 . PHE A 1 420 ? -13.181 -17.130 10.639  1.00 94.55 420 A 1 
ATOM 3385 C CD2 . PHE A 1 420 ? -14.716 -15.322 11.168  1.00 95.06 420 A 1 
ATOM 3386 C CE1 . PHE A 1 420 ? -13.024 -17.395 12.011  1.00 93.88 420 A 1 
ATOM 3387 C CE2 . PHE A 1 420 ? -14.558 -15.583 12.537  1.00 93.95 420 A 1 
ATOM 3388 C CZ  . PHE A 1 420 ? -13.718 -16.626 12.961  1.00 94.41 420 A 1 
ATOM 3389 N N   . ALA A 1 421 ? -11.797 -13.736 9.837   1.00 97.40 421 A 1 
ATOM 3390 C CA  . ALA A 1 421 ? -10.509 -13.710 10.500  1.00 97.21 421 A 1 
ATOM 3391 C C   . ALA A 1 421 ? -10.694 -13.686 12.012  1.00 97.09 421 A 1 
ATOM 3392 O O   . ALA A 1 421 ? -11.649 -13.096 12.519  1.00 96.06 421 A 1 
ATOM 3393 C CB  . ALA A 1 421 ? -9.711  -12.503 9.997   1.00 96.50 421 A 1 
ATOM 3394 N N   . MET A 1 422 ? -9.778  -14.308 12.739  1.00 96.55 422 A 1 
ATOM 3395 C CA  . MET A 1 422 ? -9.726  -14.224 14.193  1.00 95.66 422 A 1 
ATOM 3396 C C   . MET A 1 422 ? -8.285  -14.195 14.689  1.00 95.15 422 A 1 
ATOM 3397 O O   . MET A 1 422 ? -7.413  -14.857 14.135  1.00 93.18 422 A 1 
ATOM 3398 C CB  . MET A 1 422 ? -10.539 -15.352 14.845  1.00 92.71 422 A 1 
ATOM 3399 C CG  . MET A 1 422 ? -9.946  -16.752 14.634  1.00 87.40 422 A 1 
ATOM 3400 S SD  . MET A 1 422 ? -10.964 -18.078 15.324  1.00 85.42 422 A 1 
ATOM 3401 C CE  . MET A 1 422 ? -9.855  -19.481 15.060  1.00 74.35 422 A 1 
ATOM 3402 N N   . THR A 1 423 ? -8.069  -13.445 15.771  1.00 93.33 423 A 1 
ATOM 3403 C CA  . THR A 1 423 ? -6.800  -13.406 16.512  1.00 92.23 423 A 1 
ATOM 3404 C C   . THR A 1 423 ? -6.954  -13.922 17.938  1.00 90.94 423 A 1 
ATOM 3405 O O   . THR A 1 423 ? -5.961  -14.245 18.573  1.00 88.54 423 A 1 
ATOM 3406 C CB  . THR A 1 423 ? -6.192  -11.998 16.524  1.00 91.91 423 A 1 
ATOM 3407 O OG1 . THR A 1 423 ? -7.095  -11.052 17.050  1.00 88.60 423 A 1 
ATOM 3408 C CG2 . THR A 1 423 ? -5.825  -11.527 15.118  1.00 87.49 423 A 1 
ATOM 3409 N N   . GLN A 1 424 ? -8.191  -14.032 18.432  1.00 91.78 424 A 1 
ATOM 3410 C CA  . GLN A 1 424 ? -8.517  -14.604 19.737  1.00 91.29 424 A 1 
ATOM 3411 C C   . GLN A 1 424 ? -9.909  -15.242 19.711  1.00 92.04 424 A 1 
ATOM 3412 O O   . GLN A 1 424 ? -10.874 -14.638 19.236  1.00 90.45 424 A 1 
ATOM 3413 C CB  . GLN A 1 424 ? -8.438  -13.501 20.806  1.00 88.40 424 A 1 
ATOM 3414 C CG  . GLN A 1 424 ? -8.514  -14.023 22.252  1.00 79.64 424 A 1 
ATOM 3415 C CD  . GLN A 1 424 ? -7.310  -14.868 22.655  1.00 76.98 424 A 1 
ATOM 3416 O OE1 . GLN A 1 424 ? -6.267  -14.865 22.024  1.00 70.04 424 A 1 
ATOM 3417 N NE2 . GLN A 1 424 ? -7.399  -15.633 23.715  1.00 65.00 424 A 1 
ATOM 3418 N N   . LEU A 1 425 ? -10.023 -16.455 20.272  1.00 88.95 425 A 1 
ATOM 3419 C CA  . LEU A 1 425 ? -11.295 -17.150 20.471  1.00 88.40 425 A 1 
ATOM 3420 C C   . LEU A 1 425 ? -11.254 -17.913 21.796  1.00 87.72 425 A 1 
ATOM 3421 O O   . LEU A 1 425 ? -10.461 -18.837 21.944  1.00 83.62 425 A 1 
ATOM 3422 C CB  . LEU A 1 425 ? -11.562 -18.098 19.289  1.00 87.41 425 A 1 
ATOM 3423 C CG  . LEU A 1 425 ? -12.878 -18.891 19.406  1.00 85.72 425 A 1 
ATOM 3424 C CD1 . LEU A 1 425 ? -14.107 -17.986 19.336  1.00 81.36 425 A 1 
ATOM 3425 C CD2 . LEU A 1 425 ? -12.971 -19.914 18.276  1.00 81.28 425 A 1 
ATOM 3426 N N   . GLN A 1 426 ? -12.145 -17.551 22.719  1.00 89.49 426 A 1 
ATOM 3427 C CA  . GLN A 1 426 ? -12.291 -18.222 24.008  1.00 89.03 426 A 1 
ATOM 3428 C C   . GLN A 1 426 ? -13.257 -19.403 23.892  1.00 89.36 426 A 1 
ATOM 3429 O O   . GLN A 1 426 ? -14.413 -19.245 23.474  1.00 86.80 426 A 1 
ATOM 3430 C CB  . GLN A 1 426 ? -12.770 -17.218 25.062  1.00 86.66 426 A 1 
ATOM 3431 C CG  . GLN A 1 426 ? -11.792 -16.047 25.266  1.00 82.65 426 A 1 
ATOM 3432 C CD  . GLN A 1 426 ? -10.436 -16.477 25.809  1.00 80.67 426 A 1 
ATOM 3433 O OE1 . GLN A 1 426 ? -10.293 -17.490 26.462  1.00 73.64 426 A 1 
ATOM 3434 N NE2 . GLN A 1 426 ? -9.389  -15.719 25.589  1.00 70.26 426 A 1 
ATOM 3435 N N   . LEU A 1 427 ? -12.802 -20.583 24.275  1.00 86.02 427 A 1 
ATOM 3436 C CA  . LEU A 1 427 ? -13.595 -21.803 24.231  1.00 86.67 427 A 1 
ATOM 3437 C C   . LEU A 1 427 ? -14.461 -21.946 25.489  1.00 87.99 427 A 1 
ATOM 3438 O O   . LEU A 1 427 ? -14.138 -21.499 26.589  1.00 86.65 427 A 1 
ATOM 3439 C CB  . LEU A 1 427 ? -12.675 -23.018 24.025  1.00 85.07 427 A 1 
ATOM 3440 C CG  . LEU A 1 427 ? -11.832 -22.996 22.732  1.00 83.21 427 A 1 
ATOM 3441 C CD1 . LEU A 1 427 ? -10.961 -24.249 22.681  1.00 78.52 427 A 1 
ATOM 3442 C CD2 . LEU A 1 427 ? -12.710 -22.970 21.476  1.00 77.91 427 A 1 
ATOM 3443 N N   . GLY A 1 428 ? -15.582 -22.674 25.365  1.00 88.81 428 A 1 
ATOM 3444 C CA  . GLY A 1 428 ? -16.465 -22.935 26.513  1.00 89.36 428 A 1 
ATOM 3445 C C   . GLY A 1 428 ? -15.783 -23.679 27.671  1.00 90.82 428 A 1 
ATOM 3446 O O   . GLY A 1 428 ? -16.239 -23.572 28.808  1.00 88.92 428 A 1 
ATOM 3447 N N   . ILE A 1 429 ? -14.707 -24.421 27.414  1.00 87.40 429 A 1 
ATOM 3448 C CA  . ILE A 1 429 ? -13.904 -25.084 28.453  1.00 87.76 429 A 1 
ATOM 3449 C C   . ILE A 1 429 ? -13.052 -24.079 29.236  1.00 88.58 429 A 1 
ATOM 3450 O O   . ILE A 1 429 ? -13.005 -24.175 30.463  1.00 87.29 429 A 1 
ATOM 3451 C CB  . ILE A 1 429 ? -13.074 -26.246 27.852  1.00 86.81 429 A 1 
ATOM 3452 C CG1 . ILE A 1 429 ? -12.467 -27.105 28.983  1.00 76.53 429 A 1 
ATOM 3453 C CG2 . ILE A 1 429 ? -11.998 -25.768 26.868  1.00 75.98 429 A 1 
ATOM 3454 C CD1 . ILE A 1 429 ? -11.940 -28.462 28.510  1.00 70.31 429 A 1 
ATOM 3455 N N   . GLU A 1 430 ? -12.479 -23.095 28.561  1.00 87.75 430 A 1 
ATOM 3456 C CA  . GLU A 1 430 ? -11.694 -22.021 29.180  1.00 87.05 430 A 1 
ATOM 3457 C C   . GLU A 1 430 ? -12.580 -21.192 30.110  1.00 87.96 430 A 1 
ATOM 3458 O O   . GLU A 1 430 ? -12.256 -21.006 31.279  1.00 87.38 430 A 1 
ATOM 3459 C CB  . GLU A 1 430 ? -11.069 -21.141 28.091  1.00 85.41 430 A 1 
ATOM 3460 C CG  . GLU A 1 430 ? -10.043 -21.920 27.256  1.00 82.31 430 A 1 
ATOM 3461 C CD  . GLU A 1 430 ? -9.584  -21.154 26.010  1.00 80.37 430 A 1 
ATOM 3462 O OE1 . GLU A 1 430 ? -8.438  -21.371 25.592  1.00 71.60 430 A 1 
ATOM 3463 O OE2 . GLU A 1 430 ? -10.446 -20.469 25.409  1.00 71.65 430 A 1 
ATOM 3464 N N   . ARG A 1 431 ? -13.793 -20.852 29.664  1.00 88.18 431 A 1 
ATOM 3465 C CA  . ARG A 1 431 ? -14.786 -20.144 30.487  1.00 87.73 431 A 1 
ATOM 3466 C C   . ARG A 1 431 ? -15.173 -20.883 31.773  1.00 89.88 431 A 1 
ATOM 3467 O O   . ARG A 1 431 ? -15.562 -20.243 32.748  1.00 88.89 431 A 1 
ATOM 3468 C CB  . ARG A 1 431 ? -16.019 -19.851 29.622  1.00 86.43 431 A 1 
ATOM 3469 C CG  . ARG A 1 431 ? -16.986 -18.902 30.331  1.00 79.11 431 A 1 
ATOM 3470 C CD  . ARG A 1 431 ? -18.136 -18.509 29.412  1.00 76.56 431 A 1 
ATOM 3471 N NE  . ARG A 1 431 ? -19.012 -17.532 30.088  1.00 69.78 431 A 1 
ATOM 3472 C CZ  . ARG A 1 431 ? -20.088 -16.963 29.579  1.00 63.51 431 A 1 
ATOM 3473 N NH1 . ARG A 1 431 ? -20.529 -17.256 28.393  1.00 58.44 431 A 1 
ATOM 3474 N NH2 . ARG A 1 431 ? -20.745 -16.075 30.270  1.00 56.43 431 A 1 
ATOM 3475 N N   . ARG A 1 432 ? -15.150 -22.208 31.776  1.00 90.31 432 A 1 
ATOM 3476 C CA  . ARG A 1 432 ? -15.503 -23.016 32.958  1.00 91.07 432 A 1 
ATOM 3477 C C   . ARG A 1 432 ? -14.349 -23.182 33.947  1.00 91.90 432 A 1 
ATOM 3478 O O   . ARG A 1 432 ? -14.621 -23.315 35.132  1.00 90.15 432 A 1 
ATOM 3479 C CB  . ARG A 1 432 ? -16.021 -24.397 32.531  1.00 92.00 432 A 1 
ATOM 3480 C CG  . ARG A 1 432 ? -17.432 -24.332 31.937  1.00 85.97 432 A 1 
ATOM 3481 C CD  . ARG A 1 432 ? -18.005 -25.735 31.718  1.00 83.85 432 A 1 
ATOM 3482 N NE  . ARG A 1 432 ? -17.221 -26.535 30.755  1.00 77.49 432 A 1 
ATOM 3483 C CZ  . ARG A 1 432 ? -17.402 -26.609 29.453  1.00 69.79 432 A 1 
ATOM 3484 N NH1 . ARG A 1 432 ? -18.312 -25.903 28.834  1.00 64.06 432 A 1 
ATOM 3485 N NH2 . ARG A 1 432 ? -16.657 -27.405 28.734  1.00 63.21 432 A 1 
ATOM 3486 N N   . ASN A 1 433 ? -13.119 -23.224 33.456  1.00 89.78 433 A 1 
ATOM 3487 C CA  . ASN A 1 433 ? -11.963 -23.620 34.263  1.00 88.91 433 A 1 
ATOM 3488 C C   . ASN A 1 433 ? -11.016 -22.457 34.602  1.00 89.04 433 A 1 
ATOM 3489 O O   . ASN A 1 433 ? -10.324 -22.543 35.609  1.00 86.06 433 A 1 
ATOM 3490 C CB  . ASN A 1 433 ? -11.212 -24.734 33.516  1.00 89.28 433 A 1 
ATOM 3491 C CG  . ASN A 1 433 ? -12.026 -26.005 33.324  1.00 87.13 433 A 1 
ATOM 3492 O OD1 . ASN A 1 433 ? -12.841 -26.431 34.128  1.00 78.33 433 A 1 
ATOM 3493 N ND2 . ASN A 1 433 ? -11.833 -26.682 32.219  1.00 78.91 433 A 1 
ATOM 3494 N N   . TRP A 1 434 ? -10.996 -21.393 33.780  1.00 90.56 434 A 1 
ATOM 3495 C CA  . TRP A 1 434 ? -10.041 -20.277 33.878  1.00 89.06 434 A 1 
ATOM 3496 C C   . TRP A 1 434 ? -10.731 -18.934 33.599  1.00 88.75 434 A 1 
ATOM 3497 O O   . TRP A 1 434 ? -10.358 -18.178 32.713  1.00 85.47 434 A 1 
ATOM 3498 C CB  . TRP A 1 434 ? -8.869  -20.530 32.913  1.00 87.42 434 A 1 
ATOM 3499 C CG  . TRP A 1 434 ? -8.151  -21.826 33.103  1.00 85.38 434 A 1 
ATOM 3500 C CD1 . TRP A 1 434 ? -7.333  -22.122 34.139  1.00 79.01 434 A 1 
ATOM 3501 C CD2 . TRP A 1 434 ? -8.191  -23.023 32.268  1.00 83.53 434 A 1 
ATOM 3502 N NE1 . TRP A 1 434 ? -6.867  -23.414 34.001  1.00 78.31 434 A 1 
ATOM 3503 C CE2 . TRP A 1 434 ? -7.359  -24.018 32.865  1.00 81.09 434 A 1 
ATOM 3504 C CE3 . TRP A 1 434 ? -8.840  -23.367 31.064  1.00 76.29 434 A 1 
ATOM 3505 C CZ2 . TRP A 1 434 ? -7.179  -25.288 32.293  1.00 77.37 434 A 1 
ATOM 3506 C CZ3 . TRP A 1 434 ? -8.669  -24.637 30.481  1.00 72.67 434 A 1 
ATOM 3507 C CH2 . TRP A 1 434 ? -7.839  -25.596 31.089  1.00 72.64 434 A 1 
ATOM 3508 N N   . SER A 1 435 ? -11.817 -18.647 34.335  1.00 88.66 435 A 1 
ATOM 3509 C CA  . SER A 1 435 ? -12.633 -17.448 34.089  1.00 87.82 435 A 1 
ATOM 3510 C C   . SER A 1 435 ? -11.894 -16.127 34.341  1.00 87.97 435 A 1 
ATOM 3511 O O   . SER A 1 435 ? -12.240 -15.114 33.737  1.00 84.60 435 A 1 
ATOM 3512 C CB  . SER A 1 435 ? -13.911 -17.494 34.924  1.00 85.97 435 A 1 
ATOM 3513 O OG  . SER A 1 435 ? -13.668 -17.636 36.309  1.00 78.05 435 A 1 
ATOM 3514 N N   . GLU A 1 436 ? -10.903 -16.132 35.211  1.00 89.21 436 A 1 
ATOM 3515 C CA  . GLU A 1 436 ? -10.030 -15.010 35.543  1.00 88.69 436 A 1 
ATOM 3516 C C   . GLU A 1 436 ? -9.049  -14.628 34.421  1.00 88.78 436 A 1 
ATOM 3517 O O   . GLU A 1 436 ? -8.621  -13.477 34.364  1.00 84.86 436 A 1 
ATOM 3518 C CB  . GLU A 1 436 ? -9.286  -15.313 36.865  1.00 87.10 436 A 1 
ATOM 3519 C CG  . GLU A 1 436 ? -8.405  -16.577 36.897  1.00 79.52 436 A 1 
ATOM 3520 C CD  . GLU A 1 436 ? -9.126  -17.856 37.363  1.00 72.16 436 A 1 
ATOM 3521 O OE1 . GLU A 1 436 ? -8.487  -18.703 38.021  1.00 65.00 436 A 1 
ATOM 3522 O OE2 . GLU A 1 436 ? -10.347 -18.004 37.093  1.00 64.08 436 A 1 
ATOM 3523 N N   . ASP A 1 437 ? -8.755  -15.551 33.519  1.00 87.51 437 A 1 
ATOM 3524 C CA  . ASP A 1 437 ? -7.785  -15.372 32.430  1.00 86.65 437 A 1 
ATOM 3525 C C   . ASP A 1 437 ? -8.444  -15.045 31.079  1.00 87.29 437 A 1 
ATOM 3526 O O   . ASP A 1 437 ? -7.766  -14.821 30.076  1.00 84.14 437 A 1 
ATOM 3527 C CB  . ASP A 1 437 ? -6.922  -16.634 32.316  1.00 84.29 437 A 1 
ATOM 3528 C CG  . ASP A 1 437 ? -6.088  -16.919 33.570  1.00 80.07 437 A 1 
ATOM 3529 O OD1 . ASP A 1 437 ? -5.657  -15.944 34.227  1.00 75.23 437 A 1 
ATOM 3530 O OD2 . ASP A 1 437 ? -5.849  -18.117 33.827  1.00 76.19 437 A 1 
ATOM 3531 N N   . LEU A 1 438 ? -9.777  -15.002 31.039  1.00 87.23 438 A 1 
ATOM 3532 C CA  . LEU A 1 438 ? -10.506 -14.777 29.793  1.00 87.36 438 A 1 
ATOM 3533 C C   . LEU A 1 438 ? -10.220 -13.393 29.210  1.00 88.04 438 A 1 
ATOM 3534 O O   . LEU A 1 438 ? -10.187 -12.380 29.905  1.00 86.07 438 A 1 
ATOM 3535 C CB  . LEU A 1 438 ? -12.019 -14.951 30.005  1.00 86.00 438 A 1 
ATOM 3536 C CG  . LEU A 1 438 ? -12.460 -16.363 30.410  1.00 85.02 438 A 1 
ATOM 3537 C CD1 . LEU A 1 438 ? -13.965 -16.343 30.665  1.00 81.33 438 A 1 
ATOM 3538 C CD2 . LEU A 1 438 ? -12.175 -17.406 29.335  1.00 82.35 438 A 1 
ATOM 3539 N N   . THR A 1 439 ? -10.134 -13.346 27.892  1.00 90.06 439 A 1 
ATOM 3540 C CA  . THR A 1 439 ? -10.036 -12.099 27.127  1.00 90.34 439 A 1 
ATOM 3541 C C   . THR A 1 439 ? -11.165 -12.013 26.097  1.00 91.52 439 A 1 
ATOM 3542 O O   . THR A 1 439 ? -11.782 -13.030 25.771  1.00 90.02 439 A 1 
ATOM 3543 C CB  . THR A 1 439 ? -8.655  -11.956 26.471  1.00 88.18 439 A 1 
ATOM 3544 O OG1 . THR A 1 439 ? -8.405  -13.003 25.566  1.00 82.76 439 A 1 
ATOM 3545 C CG2 . THR A 1 439 ? -7.517  -11.953 27.490  1.00 81.48 439 A 1 
ATOM 3546 N N   . PRO A 1 440 ? -11.502 -10.813 25.581  1.00 91.65 440 A 1 
ATOM 3547 C CA  . PRO A 1 440 ? -12.548 -10.684 24.572  1.00 92.06 440 A 1 
ATOM 3548 C C   . PRO A 1 440 ? -12.238 -11.481 23.301  1.00 92.51 440 A 1 
ATOM 3549 O O   . PRO A 1 440 ? -11.112 -11.472 22.808  1.00 90.99 440 A 1 
ATOM 3550 C CB  . PRO A 1 440 ? -12.664 -9.188  24.268  1.00 90.67 440 A 1 
ATOM 3551 C CG  . PRO A 1 440 ? -12.090 -8.525  25.519  1.00 89.07 440 A 1 
ATOM 3552 C CD  . PRO A 1 440 ? -11.010 -9.502  25.963  1.00 91.68 440 A 1 
ATOM 3553 N N   . ASN A 1 441 ? -13.268 -12.088 22.711  1.00 93.39 441 A 1 
ATOM 3554 C CA  . ASN A 1 441 ? -13.141 -12.669 21.380  1.00 94.03 441 A 1 
ATOM 3555 C C   . ASN A 1 441 ? -12.804 -11.584 20.354  1.00 94.68 441 A 1 
ATOM 3556 O O   . ASN A 1 441 ? -13.481 -10.551 20.272  1.00 93.64 441 A 1 
ATOM 3557 C CB  . ASN A 1 441 ? -14.435 -13.405 21.005  1.00 93.00 441 A 1 
ATOM 3558 C CG  . ASN A 1 441 ? -14.610 -14.712 21.753  1.00 91.79 441 A 1 
ATOM 3559 O OD1 . ASN A 1 441 ? -13.672 -15.388 22.121  1.00 85.79 441 A 1 
ATOM 3560 N ND2 . ASN A 1 441 ? -15.827 -15.141 21.965  1.00 85.47 441 A 1 
ATOM 3561 N N   . ALA A 1 442 ? -11.794 -11.846 19.541  1.00 95.03 442 A 1 
ATOM 3562 C CA  . ALA A 1 442 ? -11.271 -10.930 18.545  1.00 95.27 442 A 1 
ATOM 3563 C C   . ALA A 1 442 ? -11.468 -11.510 17.144  1.00 95.54 442 A 1 
ATOM 3564 O O   . ALA A 1 442 ? -10.665 -12.309 16.664  1.00 94.09 442 A 1 
ATOM 3565 C CB  . ALA A 1 442 ? -9.813  -10.645 18.896  1.00 94.32 442 A 1 
ATOM 3566 N N   . MET A 1 443 ? -12.567 -11.112 16.500  1.00 96.72 443 A 1 
ATOM 3567 C CA  . MET A 1 443 ? -12.999 -11.644 15.208  1.00 96.97 443 A 1 
ATOM 3568 C C   . MET A 1 443 ? -13.325 -10.522 14.231  1.00 97.50 443 A 1 
ATOM 3569 O O   . MET A 1 443 ? -13.744 -9.432  14.630  1.00 96.76 443 A 1 
ATOM 3570 C CB  . MET A 1 443 ? -14.222 -12.552 15.390  1.00 95.01 443 A 1 
ATOM 3571 C CG  . MET A 1 443 ? -13.941 -13.773 16.271  1.00 89.90 443 A 1 
ATOM 3572 S SD  . MET A 1 443 ? -15.352 -14.885 16.492  1.00 85.67 443 A 1 
ATOM 3573 C CE  . MET A 1 443 ? -16.443 -13.846 17.496  1.00 71.25 443 A 1 
ATOM 3574 N N   . ALA A 1 444 ? -13.190 -10.815 12.947  1.00 97.36 444 A 1 
ATOM 3575 C CA  . ALA A 1 444 ? -13.580 -9.947  11.855  1.00 97.59 444 A 1 
ATOM 3576 C C   . ALA A 1 444 ? -14.327 -10.729 10.774  1.00 97.75 444 A 1 
ATOM 3577 O O   . ALA A 1 444 ? -14.040 -11.899 10.519  1.00 97.26 444 A 1 
ATOM 3578 C CB  . ALA A 1 444 ? -12.339 -9.245  11.304  1.00 97.15 444 A 1 
ATOM 3579 N N   . PHE A 1 445 ? -15.274 -10.046 10.130  1.00 97.94 445 A 1 
ATOM 3580 C CA  . PHE A 1 445 ? -16.037 -10.557 9.003   1.00 97.97 445 A 1 
ATOM 3581 C C   . PHE A 1 445 ? -16.027 -9.521  7.892   1.00 98.01 445 A 1 
ATOM 3582 O O   . PHE A 1 445 ? -16.217 -8.331  8.140   1.00 97.52 445 A 1 
ATOM 3583 C CB  . PHE A 1 445 ? -17.474 -10.883 9.425   1.00 97.38 445 A 1 
ATOM 3584 C CG  . PHE A 1 445 ? -17.584 -11.927 10.517  1.00 94.56 445 A 1 
ATOM 3585 C CD1 . PHE A 1 445 ? -17.701 -13.289 10.186  1.00 89.74 445 A 1 
ATOM 3586 C CD2 . PHE A 1 445 ? -17.560 -11.538 11.870  1.00 91.27 445 A 1 
ATOM 3587 C CE1 . PHE A 1 445 ? -17.796 -14.255 11.202  1.00 87.18 445 A 1 
ATOM 3588 C CE2 . PHE A 1 445 ? -17.648 -12.506 12.886  1.00 87.99 445 A 1 
ATOM 3589 C CZ  . PHE A 1 445 ? -17.769 -13.864 12.552  1.00 87.79 445 A 1 
ATOM 3590 N N   . GLN A 1 446 ? -15.857 -9.984  6.662   1.00 98.04 446 A 1 
ATOM 3591 C CA  . GLN A 1 446 ? -15.966 -9.149  5.478   1.00 98.06 446 A 1 
ATOM 3592 C C   . GLN A 1 446 ? -16.742 -9.912  4.421   1.00 98.09 446 A 1 
ATOM 3593 O O   . GLN A 1 446 ? -16.510 -11.095 4.187   1.00 97.51 446 A 1 
ATOM 3594 C CB  . GLN A 1 446 ? -14.564 -8.734  5.030   1.00 97.44 446 A 1 
ATOM 3595 C CG  . GLN A 1 446 ? -14.516 -7.763  3.839   1.00 96.23 446 A 1 
ATOM 3596 C CD  . GLN A 1 446 ? -13.084 -7.284  3.595   1.00 96.87 446 A 1 
ATOM 3597 O OE1 . GLN A 1 446 ? -12.113 -7.864  4.069   1.00 92.45 446 A 1 
ATOM 3598 N NE2 . GLN A 1 446 ? -12.873 -6.215  2.879   1.00 92.32 446 A 1 
ATOM 3599 N N   . TRP A 1 447 ? -17.691 -9.234  3.795   1.00 98.20 447 A 1 
ATOM 3600 C CA  . TRP A 1 447 ? -18.507 -9.815  2.745   1.00 98.06 447 A 1 
ATOM 3601 C C   . TRP A 1 447 ? -18.625 -8.816  1.606   1.00 98.18 447 A 1 
ATOM 3602 O O   . TRP A 1 447 ? -18.740 -7.619  1.851   1.00 97.63 447 A 1 
ATOM 3603 C CB  . TRP A 1 447 ? -19.879 -10.197 3.298   1.00 96.98 447 A 1 
ATOM 3604 C CG  . TRP A 1 447 ? -20.902 -10.496 2.249   1.00 86.54 447 A 1 
ATOM 3605 C CD1 . TRP A 1 447 ? -21.087 -11.682 1.628   1.00 70.78 447 A 1 
ATOM 3606 C CD2 . TRP A 1 447 ? -21.860 -9.582  1.632   1.00 80.01 447 A 1 
ATOM 3607 N NE1 . TRP A 1 447 ? -22.081 -11.573 0.677   1.00 58.83 447 A 1 
ATOM 3608 C CE2 . TRP A 1 447 ? -22.599 -10.294 0.633   1.00 68.30 447 A 1 
ATOM 3609 C CE3 . TRP A 1 447 ? -22.180 -8.218  1.799   1.00 60.97 447 A 1 
ATOM 3610 C CZ2 . TRP A 1 447 ? -23.597 -9.690  -0.139  1.00 58.20 447 A 1 
ATOM 3611 C CZ3 . TRP A 1 447 ? -23.180 -7.601  1.030   1.00 53.61 447 A 1 
ATOM 3612 C CH2 . TRP A 1 447 ? -23.890 -8.334  0.064   1.00 52.57 447 A 1 
ATOM 3613 N N   . GLY A 1 448 ? -18.636 -9.302  0.380   1.00 98.07 448 A 1 
ATOM 3614 C CA  . GLY A 1 448 ? -18.852 -8.439  -0.763  1.00 97.98 448 A 1 
ATOM 3615 C C   . GLY A 1 448 ? -19.459 -9.146  -1.959  1.00 98.08 448 A 1 
ATOM 3616 O O   . GLY A 1 448 ? -19.449 -10.376 -2.087  1.00 97.38 448 A 1 
ATOM 3617 N N   . THR A 1 449 ? -20.006 -8.322  -2.832  1.00 98.07 449 A 1 
ATOM 3618 C CA  . THR A 1 449 ? -20.580 -8.714  -4.110  1.00 97.89 449 A 1 
ATOM 3619 C C   . THR A 1 449 ? -20.050 -7.779  -5.181  1.00 97.94 449 A 1 
ATOM 3620 O O   . THR A 1 449 ? -20.094 -6.564  -5.013  1.00 96.80 449 A 1 
ATOM 3621 C CB  . THR A 1 449 ? -22.110 -8.654  -4.071  1.00 96.16 449 A 1 
ATOM 3622 O OG1 . THR A 1 449 ? -22.599 -9.507  -3.065  1.00 79.71 449 A 1 
ATOM 3623 C CG2 . THR A 1 449 ? -22.754 -9.102  -5.375  1.00 79.94 449 A 1 
ATOM 3624 N N   . GLU A 1 450 ? -19.593 -8.351  -6.282  1.00 97.56 450 A 1 
ATOM 3625 C CA  . GLU A 1 450 ? -19.195 -7.619  -7.479  1.00 97.17 450 A 1 
ATOM 3626 C C   . GLU A 1 450 ? -19.975 -8.140  -8.682  1.00 97.39 450 A 1 
ATOM 3627 O O   . GLU A 1 450 ? -20.151 -9.349  -8.844  1.00 96.38 450 A 1 
ATOM 3628 C CB  . GLU A 1 450 ? -17.689 -7.760  -7.741  1.00 95.28 450 A 1 
ATOM 3629 C CG  . GLU A 1 450 ? -16.797 -7.119  -6.673  1.00 87.19 450 A 1 
ATOM 3630 C CD  . GLU A 1 450 ? -15.307 -7.396  -6.918  1.00 87.31 450 A 1 
ATOM 3631 O OE1 . GLU A 1 450 ? -14.443 -6.774  -6.266  1.00 78.13 450 A 1 
ATOM 3632 O OE2 . GLU A 1 450 ? -14.969 -8.310  -7.712  1.00 80.70 450 A 1 
ATOM 3633 N N   . ALA A 1 451 ? -20.415 -7.226  -9.539  1.00 97.21 451 A 1 
ATOM 3634 C CA  . ALA A 1 451 ? -21.010 -7.553  -10.822 1.00 97.06 451 A 1 
ATOM 3635 C C   . ALA A 1 451 ? -20.313 -6.760  -11.925 1.00 96.67 451 A 1 
ATOM 3636 O O   . ALA A 1 451 ? -20.184 -5.539  -11.834 1.00 95.11 451 A 1 
ATOM 3637 C CB  . ALA A 1 451 ? -22.519 -7.294  -10.770 1.00 96.49 451 A 1 
ATOM 3638 N N   . SER A 1 452 ? -19.898 -7.457  -12.982 1.00 95.65 452 A 1 
ATOM 3639 C CA  . SER A 1 452 ? -19.309 -6.838  -14.169 1.00 94.69 452 A 1 
ATOM 3640 C C   . SER A 1 452 ? -20.133 -7.193  -15.398 1.00 94.22 452 A 1 
ATOM 3641 O O   . SER A 1 452 ? -20.369 -8.367  -15.671 1.00 91.64 452 A 1 
ATOM 3642 C CB  . SER A 1 452 ? -17.845 -7.252  -14.348 1.00 92.49 452 A 1 
ATOM 3643 O OG  . SER A 1 452 ? -17.724 -8.643  -14.556 1.00 85.33 452 A 1 
ATOM 3644 N N   . VAL A 1 453 ? -20.574 -6.187  -16.152 1.00 91.63 453 A 1 
ATOM 3645 C CA  . VAL A 1 453 ? -21.373 -6.389  -17.366 1.00 90.29 453 A 1 
ATOM 3646 C C   . VAL A 1 453 ? -20.602 -5.833  -18.557 1.00 89.91 453 A 1 
ATOM 3647 O O   . VAL A 1 453 ? -20.574 -4.611  -18.736 1.00 88.44 453 A 1 
ATOM 3648 C CB  . VAL A 1 453 ? -22.772 -5.763  -17.230 1.00 88.82 453 A 1 
ATOM 3649 C CG1 . VAL A 1 453 ? -23.619 -6.046  -18.478 1.00 84.46 453 A 1 
ATOM 3650 C CG2 . VAL A 1 453 ? -23.524 -6.330  -16.016 1.00 84.31 453 A 1 
ATOM 3651 N N   . PRO A 1 454 ? -19.946 -6.694  -19.369 1.00 86.92 454 A 1 
ATOM 3652 C CA  . PRO A 1 454 ? -19.267 -6.254  -20.578 1.00 84.66 454 A 1 
ATOM 3653 C C   . PRO A 1 454 ? -20.285 -5.824  -21.640 1.00 85.33 454 A 1 
ATOM 3654 O O   . PRO A 1 454 ? -21.348 -6.424  -21.797 1.00 84.22 454 A 1 
ATOM 3655 C CB  . PRO A 1 454 ? -18.414 -7.441  -21.029 1.00 82.13 454 A 1 
ATOM 3656 C CG  . PRO A 1 454 ? -19.205 -8.648  -20.534 1.00 79.05 454 A 1 
ATOM 3657 C CD  . PRO A 1 454 ? -19.827 -8.147  -19.232 1.00 82.08 454 A 1 
ATOM 3658 N N   . ILE A 1 455 ? -19.942 -4.770  -22.369 1.00 87.49 455 A 1 
ATOM 3659 C CA  . ILE A 1 455 ? -20.663 -4.255  -23.536 1.00 86.64 455 A 1 
ATOM 3660 C C   . ILE A 1 455 ? -19.663 -3.992  -24.669 1.00 85.97 455 A 1 
ATOM 3661 O O   . ILE A 1 455 ? -18.457 -4.104  -24.467 1.00 82.85 455 A 1 
ATOM 3662 C CB  . ILE A 1 455 ? -21.503 -3.003  -23.176 1.00 84.78 455 A 1 
ATOM 3663 C CG1 . ILE A 1 455 ? -20.634 -1.832  -22.670 1.00 79.26 455 A 1 
ATOM 3664 C CG2 . ILE A 1 455 ? -22.602 -3.355  -22.155 1.00 76.78 455 A 1 
ATOM 3665 C CD1 . ILE A 1 455 ? -21.403 -0.503  -22.602 1.00 73.11 455 A 1 
ATOM 3666 N N   . ASP A 1 456 ? -20.125 -3.606  -25.852 1.00 84.08 456 A 1 
ATOM 3667 C CA  . ASP A 1 456 ? -19.281 -3.501  -27.056 1.00 82.77 456 A 1 
ATOM 3668 C C   . ASP A 1 456 ? -18.027 -2.616  -26.900 1.00 82.97 456 A 1 
ATOM 3669 O O   . ASP A 1 456 ? -16.990 -2.892  -27.495 1.00 80.33 456 A 1 
ATOM 3670 C CB  . ASP A 1 456 ? -20.129 -2.969  -28.222 1.00 81.09 456 A 1 
ATOM 3671 C CG  . ASP A 1 456 ? -21.316 -3.866  -28.587 1.00 78.41 456 A 1 
ATOM 3672 O OD1 . ASP A 1 456 ? -21.263 -5.073  -28.264 1.00 74.12 456 A 1 
ATOM 3673 O OD2 . ASP A 1 456 ? -22.282 -3.322  -29.161 1.00 74.21 456 A 1 
ATOM 3674 N N   . TYR A 1 457 ? -18.101 -1.563  -26.085 1.00 87.88 457 A 1 
ATOM 3675 C CA  . TYR A 1 457 ? -17.026 -0.568  -25.950 1.00 88.25 457 A 1 
ATOM 3676 C C   . TYR A 1 457 ? -16.427 -0.459  -24.538 1.00 89.26 457 A 1 
ATOM 3677 O O   . TYR A 1 457 ? -15.589 0.413   -24.287 1.00 85.62 457 A 1 
ATOM 3678 C CB  . TYR A 1 457 ? -17.534 0.792   -26.452 1.00 86.16 457 A 1 
ATOM 3679 C CG  . TYR A 1 457 ? -18.030 0.765   -27.881 1.00 83.53 457 A 1 
ATOM 3680 C CD1 . TYR A 1 457 ? -17.110 0.658   -28.943 1.00 77.85 457 A 1 
ATOM 3681 C CD2 . TYR A 1 457 ? -19.410 0.816   -28.155 1.00 77.59 457 A 1 
ATOM 3682 C CE1 . TYR A 1 457 ? -17.564 0.601   -30.275 1.00 72.51 457 A 1 
ATOM 3683 C CE2 . TYR A 1 457 ? -19.869 0.758   -29.485 1.00 72.59 457 A 1 
ATOM 3684 C CZ  . TYR A 1 457 ? -18.946 0.649   -30.545 1.00 71.74 457 A 1 
ATOM 3685 O OH  . TYR A 1 457 ? -19.389 0.586   -31.829 1.00 68.20 457 A 1 
ATOM 3686 N N   . GLY A 1 458 ? -16.842 -1.315  -23.609 1.00 89.40 458 A 1 
ATOM 3687 C CA  . GLY A 1 458 ? -16.471 -1.207  -22.206 1.00 89.98 458 A 1 
ATOM 3688 C C   . GLY A 1 458 ? -17.196 -2.214  -21.326 1.00 90.74 458 A 1 
ATOM 3689 O O   . GLY A 1 458 ? -17.805 -3.159  -21.813 1.00 88.78 458 A 1 
ATOM 3690 N N   . TYR A 1 459 ? -17.140 -1.998  -20.024 1.00 91.43 459 A 1 
ATOM 3691 C CA  . TYR A 1 459 ? -17.931 -2.745  -19.060 1.00 91.87 459 A 1 
ATOM 3692 C C   . TYR A 1 459 ? -18.448 -1.818  -17.964 1.00 93.07 459 A 1 
ATOM 3693 O O   . TYR A 1 459 ? -17.816 -0.821  -17.610 1.00 92.56 459 A 1 
ATOM 3694 C CB  . TYR A 1 459 ? -17.136 -3.930  -18.495 1.00 89.80 459 A 1 
ATOM 3695 C CG  . TYR A 1 459 ? -15.841 -3.559  -17.805 1.00 87.34 459 A 1 
ATOM 3696 C CD1 . TYR A 1 459 ? -14.671 -3.396  -18.575 1.00 82.69 459 A 1 
ATOM 3697 C CD2 . TYR A 1 459 ? -15.793 -3.373  -16.410 1.00 82.96 459 A 1 
ATOM 3698 C CE1 . TYR A 1 459 ? -13.458 -3.045  -17.960 1.00 77.98 459 A 1 
ATOM 3699 C CE2 . TYR A 1 459 ? -14.577 -3.020  -15.789 1.00 77.87 459 A 1 
ATOM 3700 C CZ  . TYR A 1 459 ? -13.408 -2.855  -16.568 1.00 77.81 459 A 1 
ATOM 3701 O OH  . TYR A 1 459 ? -12.229 -2.509  -15.987 1.00 74.76 459 A 1 
ATOM 3702 N N   . TRP A 1 460 ? -19.616 -2.167  -17.443 1.00 93.83 460 A 1 
ATOM 3703 C CA  . TRP A 1 460 ? -20.118 -1.616  -16.197 1.00 94.55 460 A 1 
ATOM 3704 C C   . TRP A 1 460 ? -19.627 -2.467  -15.033 1.00 94.72 460 A 1 
ATOM 3705 O O   . TRP A 1 460 ? -19.653 -3.695  -15.110 1.00 93.61 460 A 1 
ATOM 3706 C CB  . TRP A 1 460 ? -21.640 -1.545  -16.221 1.00 94.50 460 A 1 
ATOM 3707 C CG  . TRP A 1 460 ? -22.165 -0.447  -17.084 1.00 93.97 460 A 1 
ATOM 3708 C CD1 . TRP A 1 460 ? -22.564 -0.563  -18.369 1.00 91.08 460 A 1 
ATOM 3709 C CD2 . TRP A 1 460 ? -22.331 0.963   -16.740 1.00 92.48 460 A 1 
ATOM 3710 N NE1 . TRP A 1 460 ? -22.963 0.671   -18.847 1.00 90.15 460 A 1 
ATOM 3711 C CE2 . TRP A 1 460 ? -22.838 1.651   -17.881 1.00 91.79 460 A 1 
ATOM 3712 C CE3 . TRP A 1 460 ? -22.096 1.730   -15.576 1.00 90.81 460 A 1 
ATOM 3713 C CZ2 . TRP A 1 460 ? -23.103 3.027   -17.866 1.00 90.68 460 A 1 
ATOM 3714 C CZ3 . TRP A 1 460 ? -22.361 3.114   -15.549 1.00 89.51 460 A 1 
ATOM 3715 C CH2 . TRP A 1 460 ? -22.862 3.761   -16.693 1.00 88.81 460 A 1 
ATOM 3716 N N   . LEU A 1 461 ? -19.236 -1.804  -13.951 1.00 95.31 461 A 1 
ATOM 3717 C CA  . LEU A 1 461 ? -18.854 -2.417  -12.692 1.00 95.40 461 A 1 
ATOM 3718 C C   . LEU A 1 461 ? -19.807 -1.939  -11.601 1.00 96.38 461 A 1 
ATOM 3719 O O   . LEU A 1 461 ? -20.092 -0.747  -11.497 1.00 95.77 461 A 1 
ATOM 3720 C CB  . LEU A 1 461 ? -17.386 -2.058  -12.392 1.00 93.23 461 A 1 
ATOM 3721 C CG  . LEU A 1 461 ? -16.790 -2.793  -11.176 1.00 83.25 461 A 1 
ATOM 3722 C CD1 . LEU A 1 461 ? -16.618 -4.285  -11.446 1.00 77.06 461 A 1 
ATOM 3723 C CD2 . LEU A 1 461 ? -15.419 -2.200  -10.855 1.00 77.09 461 A 1 
ATOM 3724 N N   . PHE A 1 462 ? -20.277 -2.876  -10.782 1.00 96.52 462 A 1 
ATOM 3725 C CA  . PHE A 1 462 ? -21.085 -2.612  -9.602  1.00 96.86 462 A 1 
ATOM 3726 C C   . PHE A 1 462 ? -20.530 -3.416  -8.445  1.00 97.01 462 A 1 
ATOM 3727 O O   . PHE A 1 462 ? -20.143 -4.573  -8.625  1.00 96.28 462 A 1 
ATOM 3728 C CB  . PHE A 1 462 ? -22.546 -2.992  -9.854  1.00 96.12 462 A 1 
ATOM 3729 C CG  . PHE A 1 462 ? -23.162 -2.332  -11.065 1.00 93.86 462 A 1 
ATOM 3730 C CD1 . PHE A 1 462 ? -23.748 -1.061  -10.957 1.00 88.41 462 A 1 
ATOM 3731 C CD2 . PHE A 1 462 ? -23.129 -2.983  -12.312 1.00 90.36 462 A 1 
ATOM 3732 C CE1 . PHE A 1 462 ? -24.300 -0.443  -12.092 1.00 86.02 462 A 1 
ATOM 3733 C CE2 . PHE A 1 462 ? -23.676 -2.364  -13.448 1.00 86.81 462 A 1 
ATOM 3734 C CZ  . PHE A 1 462 ? -24.262 -1.092  -13.337 1.00 87.36 462 A 1 
ATOM 3735 N N   . GLY A 1 463 ? -20.539 -2.853  -7.249  1.00 97.75 463 A 1 
ATOM 3736 C CA  . GLY A 1 463 ? -20.177 -3.624  -6.080  1.00 97.89 463 A 1 
ATOM 3737 C C   . GLY A 1 463 ? -20.660 -3.022  -4.781  1.00 98.29 463 A 1 
ATOM 3738 O O   . GLY A 1 463 ? -20.883 -1.817  -4.658  1.00 97.97 463 A 1 
ATOM 3739 N N   . ILE A 1 464 ? -20.818 -3.906  -3.816  1.00 98.44 464 A 1 
ATOM 3740 C CA  . ILE A 1 464 ? -21.102 -3.580  -2.424  1.00 98.50 464 A 1 
ATOM 3741 C C   . ILE A 1 464 ? -20.240 -4.459  -1.529  1.00 98.53 464 A 1 
ATOM 3742 O O   . ILE A 1 464 ? -20.056 -5.645  -1.799  1.00 98.01 464 A 1 
ATOM 3743 C CB  . ILE A 1 464 ? -22.611 -3.688  -2.120  1.00 97.52 464 A 1 
ATOM 3744 C CG1 . ILE A 1 464 ? -22.913 -3.143  -0.709  1.00 78.13 464 A 1 
ATOM 3745 C CG2 . ILE A 1 464 ? -23.142 -5.121  -2.298  1.00 81.56 464 A 1 
ATOM 3746 C CD1 . ILE A 1 464 ? -24.405 -3.000  -0.405  1.00 75.84 464 A 1 
ATOM 3747 N N   . GLU A 1 465 ? -19.724 -3.884  -0.453  1.00 98.47 465 A 1 
ATOM 3748 C CA  . GLU A 1 465 ? -18.903 -4.584  0.528   1.00 98.42 465 A 1 
ATOM 3749 C C   . GLU A 1 465 ? -19.250 -4.112  1.935   1.00 98.53 465 A 1 
ATOM 3750 O O   . GLU A 1 465 ? -19.550 -2.944  2.155   1.00 98.03 465 A 1 
ATOM 3751 C CB  . GLU A 1 465 ? -17.422 -4.366  0.196   1.00 97.50 465 A 1 
ATOM 3752 C CG  . GLU A 1 465 ? -16.488 -5.223  1.052   1.00 95.60 465 A 1 
ATOM 3753 C CD  . GLU A 1 465 ? -15.041 -5.045  0.589   1.00 95.87 465 A 1 
ATOM 3754 O OE1 . GLU A 1 465 ? -14.351 -4.163  1.139   1.00 89.25 465 A 1 
ATOM 3755 O OE2 . GLU A 1 465 ? -14.604 -5.785  -0.316  1.00 91.72 465 A 1 
ATOM 3756 N N   . GLY A 1 466 ? -19.221 -5.036  2.894   1.00 98.40 466 A 1 
ATOM 3757 C CA  . GLY A 1 466 ? -19.379 -4.775  4.316   1.00 98.35 466 A 1 
ATOM 3758 C C   . GLY A 1 466 ? -18.218 -5.350  5.116   1.00 98.33 466 A 1 
ATOM 3759 O O   . GLY A 1 466 ? -17.745 -6.445  4.822   1.00 97.71 466 A 1 
ATOM 3760 N N   . VAL A 1 467 ? -17.782 -4.622  6.141   1.00 98.26 467 A 1 
ATOM 3761 C CA  . VAL A 1 467 ? -16.705 -4.997  7.062   1.00 98.24 467 A 1 
ATOM 3762 C C   . VAL A 1 467 ? -17.204 -4.869  8.493   1.00 98.28 467 A 1 
ATOM 3763 O O   . VAL A 1 467 ? -17.840 -3.884  8.852   1.00 97.76 467 A 1 
ATOM 3764 C CB  . VAL A 1 467 ? -15.447 -4.135  6.845   1.00 97.55 467 A 1 
ATOM 3765 C CG1 . VAL A 1 467 ? -14.310 -4.545  7.790   1.00 95.03 467 A 1 
ATOM 3766 C CG2 . VAL A 1 467 ? -14.925 -4.239  5.412   1.00 95.44 467 A 1 
ATOM 3767 N N   . PHE A 1 468 ? -16.888 -5.856  9.320   1.00 98.20 468 A 1 
ATOM 3768 C CA  . PHE A 1 468 ? -17.115 -5.871  10.758  1.00 98.14 468 A 1 
ATOM 3769 C C   . PHE A 1 468 ? -15.841 -6.329  11.461  1.00 98.09 468 A 1 
ATOM 3770 O O   . PHE A 1 468 ? -15.301 -7.384  11.123  1.00 97.57 468 A 1 
ATOM 3771 C CB  . PHE A 1 468 ? -18.291 -6.812  11.069  1.00 97.77 468 A 1 
ATOM 3772 C CG  . PHE A 1 468 ? -18.525 -7.060  12.545  1.00 97.36 468 A 1 
ATOM 3773 C CD1 . PHE A 1 468 ? -17.759 -8.018  13.240  1.00 95.32 468 A 1 
ATOM 3774 C CD2 . PHE A 1 468 ? -19.507 -6.331  13.234  1.00 95.73 468 A 1 
ATOM 3775 C CE1 . PHE A 1 468 ? -17.975 -8.242  14.611  1.00 94.32 468 A 1 
ATOM 3776 C CE2 . PHE A 1 468 ? -19.728 -6.561  14.604  1.00 94.47 468 A 1 
ATOM 3777 C CZ  . PHE A 1 468 ? -18.962 -7.515  15.292  1.00 94.30 468 A 1 
ATOM 3778 N N   . THR A 1 469 ? -15.388 -5.598  12.467  1.00 97.96 469 A 1 
ATOM 3779 C CA  . THR A 1 469 ? -14.241 -5.966  13.308  1.00 97.89 469 A 1 
ATOM 3780 C C   . THR A 1 469 ? -14.585 -5.789  14.782  1.00 97.69 469 A 1 
ATOM 3781 O O   . THR A 1 469 ? -15.029 -4.724  15.207  1.00 96.77 469 A 1 
ATOM 3782 C CB  . THR A 1 469 ? -12.981 -5.162  12.954  1.00 97.25 469 A 1 
ATOM 3783 O OG1 . THR A 1 469 ? -13.250 -3.781  13.042  1.00 92.29 469 A 1 
ATOM 3784 C CG2 . THR A 1 469 ? -12.481 -5.422  11.538  1.00 91.51 469 A 1 
ATOM 3785 N N   . SER A 1 470 ? -14.380 -6.836  15.583  1.00 97.38 470 A 1 
ATOM 3786 C CA  . SER A 1 470 ? -14.533 -6.774  17.042  1.00 97.20 470 A 1 
ATOM 3787 C C   . SER A 1 470 ? -13.567 -5.748  17.663  1.00 97.18 470 A 1 
ATOM 3788 O O   . SER A 1 470 ? -12.493 -5.526  17.103  1.00 96.14 470 A 1 
ATOM 3789 C CB  . SER A 1 470 ? -14.263 -8.143  17.676  1.00 95.95 470 A 1 
ATOM 3790 O OG  . SER A 1 470 ? -15.182 -9.112  17.211  1.00 88.36 470 A 1 
ATOM 3791 N N   . PRO A 1 471 ? -13.880 -5.189  18.862  1.00 96.81 471 A 1 
ATOM 3792 C CA  . PRO A 1 471 ? -13.064 -4.140  19.488  1.00 96.38 471 A 1 
ATOM 3793 C C   . PRO A 1 471 ? -11.592 -4.495  19.740  1.00 95.91 471 A 1 
ATOM 3794 O O   . PRO A 1 471 ? -10.747 -3.607  19.795  1.00 94.16 471 A 1 
ATOM 3795 C CB  . PRO A 1 471 ? -13.774 -3.824  20.804  1.00 95.77 471 A 1 
ATOM 3796 C CG  . PRO A 1 471 ? -15.237 -4.112  20.481  1.00 94.81 471 A 1 
ATOM 3797 C CD  . PRO A 1 471 ? -15.144 -5.330  19.569  1.00 96.51 471 A 1 
ATOM 3798 N N   . TYR A 1 472 ? -11.285 -5.778  19.894  1.00 95.94 472 A 1 
ATOM 3799 C CA  . TYR A 1 472 ? -9.931  -6.280  20.145  1.00 95.38 472 A 1 
ATOM 3800 C C   . TYR A 1 472 ? -9.324  -7.023  18.945  1.00 94.82 472 A 1 
ATOM 3801 O O   . TYR A 1 472 ? -8.252  -7.611  19.081  1.00 92.12 472 A 1 
ATOM 3802 C CB  . TYR A 1 472 ? -9.928  -7.121  21.427  1.00 94.55 472 A 1 
ATOM 3803 C CG  . TYR A 1 472 ? -10.059 -6.288  22.687  1.00 94.53 472 A 1 
ATOM 3804 C CD1 . TYR A 1 472 ? -8.899  -5.858  23.356  1.00 92.05 472 A 1 
ATOM 3805 C CD2 . TYR A 1 472 ? -11.325 -5.932  23.186  1.00 92.46 472 A 1 
ATOM 3806 C CE1 . TYR A 1 472 ? -9.002  -5.090  24.526  1.00 90.91 472 A 1 
ATOM 3807 C CE2 . TYR A 1 472 ? -11.435 -5.155  24.352  1.00 90.89 472 A 1 
ATOM 3808 C CZ  . TYR A 1 472 ? -10.270 -4.738  25.026  1.00 91.90 472 A 1 
ATOM 3809 O OH  . TYR A 1 472 ? -10.370 -3.993  26.160  1.00 89.78 472 A 1 
ATOM 3810 N N   . MET A 1 473 ? -9.961  -6.992  17.769  1.00 94.63 473 A 1 
ATOM 3811 C CA  . MET A 1 473 ? -9.344  -7.561  16.563  1.00 94.81 473 A 1 
ATOM 3812 C C   . MET A 1 473 ? -7.972  -6.908  16.319  1.00 94.58 473 A 1 
ATOM 3813 O O   . MET A 1 473 ? -7.840  -5.699  16.462  1.00 92.51 473 A 1 
ATOM 3814 C CB  . MET A 1 473 ? -10.291 -7.376  15.368  1.00 93.94 473 A 1 
ATOM 3815 C CG  . MET A 1 473 ? -9.778  -8.096  14.113  1.00 91.73 473 A 1 
ATOM 3816 S SD  . MET A 1 473 ? -9.574  -9.876  14.302  1.00 92.03 473 A 1 
ATOM 3817 C CE  . MET A 1 473 ? -8.741  -10.258 12.736  1.00 86.05 473 A 1 
ATOM 3818 N N   . TYR A 1 474 ? -6.955  -7.706  16.001  1.00 95.02 474 A 1 
ATOM 3819 C CA  . TYR A 1 474 ? -5.553  -7.271  15.828  1.00 94.90 474 A 1 
ATOM 3820 C C   . TYR A 1 474 ? -4.812  -6.820  17.099  1.00 94.42 474 A 1 
ATOM 3821 O O   . TYR A 1 474 ? -3.589  -6.673  17.054  1.00 91.53 474 A 1 
ATOM 3822 C CB  . TYR A 1 474 ? -5.443  -6.195  14.728  1.00 94.48 474 A 1 
ATOM 3823 C CG  . TYR A 1 474 ? -6.269  -6.433  13.481  1.00 95.01 474 A 1 
ATOM 3824 C CD1 . TYR A 1 474 ? -6.101  -7.616  12.744  1.00 92.65 474 A 1 
ATOM 3825 C CD2 . TYR A 1 474 ? -7.205  -5.467  13.057  1.00 93.02 474 A 1 
ATOM 3826 C CE1 . TYR A 1 474 ? -6.879  -7.849  11.597  1.00 92.26 474 A 1 
ATOM 3827 C CE2 . TYR A 1 474 ? -7.983  -5.694  11.905  1.00 92.01 474 A 1 
ATOM 3828 C CZ  . TYR A 1 474 ? -7.825  -6.890  11.178  1.00 93.94 474 A 1 
ATOM 3829 O OH  . TYR A 1 474 ? -8.580  -7.122  10.081  1.00 92.66 474 A 1 
ATOM 3830 N N   . VAL A 1 475 ? -5.499  -6.604  18.230  1.00 94.10 475 A 1 
ATOM 3831 C CA  . VAL A 1 475 ? -4.922  -6.100  19.486  1.00 93.71 475 A 1 
ATOM 3832 C C   . VAL A 1 475 ? -4.773  -7.248  20.479  1.00 92.77 475 A 1 
ATOM 3833 O O   . VAL A 1 475 ? -5.762  -7.815  20.940  1.00 90.97 475 A 1 
ATOM 3834 C CB  . VAL A 1 475 ? -5.771  -4.963  20.085  1.00 93.34 475 A 1 
ATOM 3835 C CG1 . VAL A 1 475 ? -5.129  -4.406  21.364  1.00 89.89 475 A 1 
ATOM 3836 C CG2 . VAL A 1 475 ? -5.929  -3.797  19.102  1.00 90.71 475 A 1 
ATOM 3837 N N   . LEU A 1 476 ? -3.539  -7.559  20.842  1.00 91.81 476 A 1 
ATOM 3838 C CA  . LEU A 1 476 ? -3.195  -8.628  21.785  1.00 90.95 476 A 1 
ATOM 3839 C C   . LEU A 1 476 ? -2.610  -8.052  23.079  1.00 90.19 476 A 1 
ATOM 3840 O O   . LEU A 1 476 ? -2.518  -6.831  23.241  1.00 87.62 476 A 1 
ATOM 3841 C CB  . LEU A 1 476 ? -2.258  -9.625  21.085  1.00 89.86 476 A 1 
ATOM 3842 C CG  . LEU A 1 476 ? -2.859  -10.271 19.827  1.00 88.74 476 A 1 
ATOM 3843 C CD1 . LEU A 1 476 ? -1.826  -11.189 19.212  1.00 83.34 476 A 1 
ATOM 3844 C CD2 . LEU A 1 476 ? -4.107  -11.108 20.125  1.00 82.34 476 A 1 
ATOM 3845 N N   . TYR A 1 477 ? -2.203  -8.918  24.007  1.00 88.77 477 A 1 
ATOM 3846 C CA  . TYR A 1 477 ? -1.715  -8.511  25.333  1.00 87.83 477 A 1 
ATOM 3847 C C   . TYR A 1 477 ? -0.546  -7.511  25.272  1.00 87.84 477 A 1 
ATOM 3848 O O   . TYR A 1 477 ? -0.448  -6.609  26.100  1.00 85.33 477 A 1 
ATOM 3849 C CB  . TYR A 1 477 ? -1.316  -9.763  26.118  1.00 85.98 477 A 1 
ATOM 3850 C CG  . TYR A 1 477 ? -0.958  -9.465  27.560  1.00 84.13 477 A 1 
ATOM 3851 C CD1 . TYR A 1 477 ? 0.393   -9.405  27.962  1.00 79.80 477 A 1 
ATOM 3852 C CD2 . TYR A 1 477 ? -1.980  -9.223  28.498  1.00 79.54 477 A 1 
ATOM 3853 C CE1 . TYR A 1 477 ? 0.720   -9.112  29.298  1.00 76.37 477 A 1 
ATOM 3854 C CE2 . TYR A 1 477 ? -1.653  -8.926  29.836  1.00 75.95 477 A 1 
ATOM 3855 C CZ  . TYR A 1 477 ? -0.304  -8.871  30.238  1.00 78.07 477 A 1 
ATOM 3856 O OH  . TYR A 1 477 ? 0.010   -8.585  31.530  1.00 75.66 477 A 1 
ATOM 3857 N N   . ASN A 1 478 ? 0.297   -7.616  24.257  1.00 88.08 478 A 1 
ATOM 3858 C CA  . ASN A 1 478 ? 1.374   -6.662  24.032  1.00 88.53 478 A 1 
ATOM 3859 C C   . ASN A 1 478 ? 1.395   -6.163  22.579  1.00 89.44 478 A 1 
ATOM 3860 O O   . ASN A 1 478 ? 1.123   -6.906  21.630  1.00 88.20 478 A 1 
ATOM 3861 C CB  . ASN A 1 478 ? 2.695   -7.312  24.458  1.00 86.37 478 A 1 
ATOM 3862 C CG  . ASN A 1 478 ? 3.838   -6.334  24.623  1.00 84.26 478 A 1 
ATOM 3863 O OD1 . ASN A 1 478 ? 4.176   -5.583  23.724  1.00 76.79 478 A 1 
ATOM 3864 N ND2 . ASN A 1 478 ? 4.483   -6.324  25.761  1.00 75.98 478 A 1 
ATOM 3865 N N   . LYS A 1 479 ? 1.746   -4.891  22.405  1.00 88.98 479 A 1 
ATOM 3866 C CA  . LYS A 1 479 ? 1.833   -4.265  21.081  1.00 89.35 479 A 1 
ATOM 3867 C C   . LYS A 1 479 ? 2.867   -4.926  20.164  1.00 90.13 479 A 1 
ATOM 3868 O O   . LYS A 1 479 ? 2.660   -4.966  18.957  1.00 88.78 479 A 1 
ATOM 3869 C CB  . LYS A 1 479 ? 2.071   -2.754  21.225  1.00 87.22 479 A 1 
ATOM 3870 C CG  . LYS A 1 479 ? 3.460   -2.387  21.769  1.00 84.51 479 A 1 
ATOM 3871 C CD  . LYS A 1 479 ? 3.657   -0.868  21.696  1.00 83.12 479 A 1 
ATOM 3872 C CE  . LYS A 1 479 ? 5.123   -0.516  21.973  1.00 75.32 479 A 1 
ATOM 3873 N NZ  . LYS A 1 479 ? 5.504   0.726   21.258  1.00 68.91 479 A 1 
ATOM 3874 N N   . GLU A 1 480 ? 3.931   -5.478  20.730  1.00 88.25 480 A 1 
ATOM 3875 C CA  . GLU A 1 480 ? 5.035   -6.053  19.951  1.00 88.18 480 A 1 
ATOM 3876 C C   . GLU A 1 480 ? 4.619   -7.296  19.145  1.00 89.15 480 A 1 
ATOM 3877 O O   . GLU A 1 480 ? 5.171   -7.541  18.079  1.00 86.82 480 A 1 
ATOM 3878 C CB  . GLU A 1 480 ? 6.221   -6.374  20.877  1.00 87.04 480 A 1 
ATOM 3879 C CG  . GLU A 1 480 ? 6.803   -5.146  21.607  1.00 85.61 480 A 1 
ATOM 3880 C CD  . GLU A 1 480 ? 7.203   -3.999  20.674  1.00 80.87 480 A 1 
ATOM 3881 O OE1 . GLU A 1 480 ? 6.983   -2.826  21.073  1.00 72.37 480 A 1 
ATOM 3882 O OE2 . GLU A 1 480 ? 7.685   -4.289  19.563  1.00 70.45 480 A 1 
ATOM 3883 N N   . TRP A 1 481 ? 3.599   -8.039  19.589  1.00 89.36 481 A 1 
ATOM 3884 C CA  . TRP A 1 481 ? 3.002   -9.151  18.832  1.00 88.97 481 A 1 
ATOM 3885 C C   . TRP A 1 481 ? 1.531   -8.924  18.461  1.00 89.33 481 A 1 
ATOM 3886 O O   . TRP A 1 481 ? 0.831   -9.845  18.057  1.00 86.54 481 A 1 
ATOM 3887 C CB  . TRP A 1 481 ? 3.234   -10.476 19.562  1.00 86.72 481 A 1 
ATOM 3888 C CG  . TRP A 1 481 ? 2.649   -10.566 20.931  1.00 86.14 481 A 1 
ATOM 3889 C CD1 . TRP A 1 481 ? 1.433   -11.049 21.252  1.00 82.13 481 A 1 
ATOM 3890 C CD2 . TRP A 1 481 ? 3.300   -10.249 22.187  1.00 84.92 481 A 1 
ATOM 3891 N NE1 . TRP A 1 481 ? 1.294   -11.076 22.620  1.00 80.21 481 A 1 
ATOM 3892 C CE2 . TRP A 1 481 ? 2.424   -10.613 23.249  1.00 82.23 481 A 1 
ATOM 3893 C CE3 . TRP A 1 481 ? 4.560   -9.731  22.538  1.00 78.67 481 A 1 
ATOM 3894 C CZ2 . TRP A 1 481 ? 2.801   -10.506 24.594  1.00 78.82 481 A 1 
ATOM 3895 C CZ3 . TRP A 1 481 ? 4.938   -9.595  23.883  1.00 75.49 481 A 1 
ATOM 3896 C CH2 . TRP A 1 481 ? 4.068   -9.994  24.911  1.00 75.38 481 A 1 
ATOM 3897 N N   . SER A 1 482 ? 1.050   -7.687  18.551  1.00 89.64 482 A 1 
ATOM 3898 C CA  . SER A 1 482 ? -0.212  -7.265  17.939  1.00 90.67 482 A 1 
ATOM 3899 C C   . SER A 1 482 ? -0.057  -7.090  16.420  1.00 90.95 482 A 1 
ATOM 3900 O O   . SER A 1 482 ? 1.026   -6.764  15.924  1.00 90.36 482 A 1 
ATOM 3901 C CB  . SER A 1 482 ? -0.723  -5.980  18.589  1.00 90.48 482 A 1 
ATOM 3902 O OG  . SER A 1 482 ? -1.024  -6.212  19.950  1.00 85.91 482 A 1 
ATOM 3903 N N   . PHE A 1 483 ? -1.145  -7.277  15.675  1.00 92.93 483 A 1 
ATOM 3904 C CA  . PHE A 1 483 ? -1.160  -7.299  14.210  1.00 93.13 483 A 1 
ATOM 3905 C C   . PHE A 1 483 ? -1.201  -5.888  13.604  1.00 93.37 483 A 1 
ATOM 3906 O O   . PHE A 1 483 ? -2.173  -5.465  12.987  1.00 91.64 483 A 1 
ATOM 3907 C CB  . PHE A 1 483 ? -2.292  -8.208  13.722  1.00 92.27 483 A 1 
ATOM 3908 C CG  . PHE A 1 483 ? -2.070  -9.672  14.033  1.00 91.92 483 A 1 
ATOM 3909 C CD1 . PHE A 1 483 ? -1.388  -10.489 13.114  1.00 89.17 483 A 1 
ATOM 3910 C CD2 . PHE A 1 483 ? -2.520  -10.218 15.247  1.00 90.09 483 A 1 
ATOM 3911 C CE1 . PHE A 1 483 ? -1.158  -11.842 13.404  1.00 88.50 483 A 1 
ATOM 3912 C CE2 . PHE A 1 483 ? -2.283  -11.571 15.541  1.00 88.22 483 A 1 
ATOM 3913 C CZ  . PHE A 1 483 ? -1.604  -12.383 14.618  1.00 89.37 483 A 1 
ATOM 3914 N N   . TYR A 1 484 ? -0.124  -5.143  13.792  1.00 93.26 484 A 1 
ATOM 3915 C CA  . TYR A 1 484 ? 0.101   -3.840  13.175  1.00 93.27 484 A 1 
ATOM 3916 C C   . TYR A 1 484 ? 1.592   -3.627  12.895  1.00 93.13 484 A 1 
ATOM 3917 O O   . TYR A 1 484 ? 2.457   -4.301  13.460  1.00 91.56 484 A 1 
ATOM 3918 C CB  . TYR A 1 484 ? -0.481  -2.716  14.054  1.00 91.74 484 A 1 
ATOM 3919 C CG  . TYR A 1 484 ? 0.424   -2.258  15.179  1.00 91.59 484 A 1 
ATOM 3920 C CD1 . TYR A 1 484 ? 0.700   -3.105  16.267  1.00 87.86 484 A 1 
ATOM 3921 C CD2 . TYR A 1 484 ? 1.028   -0.989  15.113  1.00 88.25 484 A 1 
ATOM 3922 C CE1 . TYR A 1 484 ? 1.583   -2.691  17.273  1.00 85.31 484 A 1 
ATOM 3923 C CE2 . TYR A 1 484 ? 1.912   -0.572  16.122  1.00 86.26 484 A 1 
ATOM 3924 C CZ  . TYR A 1 484 ? 2.200   -1.425  17.200  1.00 86.45 484 A 1 
ATOM 3925 O OH  . TYR A 1 484 ? 3.074   -1.034  18.156  1.00 83.32 484 A 1 
ATOM 3926 N N   . LYS A 1 485 ? 1.889   -2.669  12.021  1.00 92.74 485 A 1 
ATOM 3927 C CA  . LYS A 1 485 ? 3.242   -2.202  11.712  1.00 92.43 485 A 1 
ATOM 3928 C C   . LYS A 1 485 ? 3.426   -0.793  12.262  1.00 92.04 485 A 1 
ATOM 3929 O O   . LYS A 1 485 ? 2.537   0.038   12.125  1.00 90.73 485 A 1 
ATOM 3930 C CB  . LYS A 1 485 ? 3.443   -2.274  10.195  1.00 91.25 485 A 1 
ATOM 3931 C CG  . LYS A 1 485 ? 4.842   -1.842  9.759   1.00 89.07 485 A 1 
ATOM 3932 C CD  . LYS A 1 485 ? 4.932   -1.809  8.235   1.00 86.30 485 A 1 
ATOM 3933 C CE  . LYS A 1 485 ? 6.297   -1.275  7.819   1.00 78.13 485 A 1 
ATOM 3934 N NZ  . LYS A 1 485 ? 6.314   -0.971  6.371   1.00 72.04 485 A 1 
ATOM 3935 N N   . GLU A 1 486 ? 4.587   -0.533  12.853  1.00 91.24 486 A 1 
ATOM 3936 C CA  . GLU A 1 486 ? 5.004   0.784   13.340  1.00 90.28 486 A 1 
ATOM 3937 C C   . GLU A 1 486 ? 6.422   1.074   12.844  1.00 89.31 486 A 1 
ATOM 3938 O O   . GLU A 1 486 ? 7.287   0.201   12.902  1.00 86.19 486 A 1 
ATOM 3939 C CB  . GLU A 1 486 ? 4.925   0.814   14.881  1.00 87.66 486 A 1 
ATOM 3940 C CG  . GLU A 1 486 ? 5.296   2.170   15.497  1.00 83.45 486 A 1 
ATOM 3941 C CD  . GLU A 1 486 ? 5.151   2.172   17.032  1.00 84.97 486 A 1 
ATOM 3942 O OE1 . GLU A 1 486 ? 6.178   2.139   17.733  1.00 76.67 486 A 1 
ATOM 3943 O OE2 . GLU A 1 486 ? 4.005   2.243   17.536  1.00 79.20 486 A 1 
ATOM 3944 N N   . TYR A 1 487 ? 6.673   2.298   12.374  1.00 87.60 487 A 1 
ATOM 3945 C CA  . TYR A 1 487 ? 8.025   2.755   12.066  1.00 85.18 487 A 1 
ATOM 3946 C C   . TYR A 1 487 ? 8.148   4.278   12.236  1.00 84.56 487 A 1 
ATOM 3947 O O   . TYR A 1 487 ? 7.183   5.016   12.013  1.00 80.96 487 A 1 
ATOM 3948 C CB  . TYR A 1 487 ? 8.453   2.293   10.667  1.00 81.87 487 A 1 
ATOM 3949 C CG  . TYR A 1 487 ? 7.634   2.855   9.527   1.00 79.77 487 A 1 
ATOM 3950 C CD1 . TYR A 1 487 ? 6.427   2.234   9.144   1.00 74.88 487 A 1 
ATOM 3951 C CD2 . TYR A 1 487 ? 8.082   4.003   8.849   1.00 74.35 487 A 1 
ATOM 3952 C CE1 . TYR A 1 487 ? 5.667   2.764   8.090   1.00 68.74 487 A 1 
ATOM 3953 C CE2 . TYR A 1 487 ? 7.324   4.538   7.796   1.00 69.57 487 A 1 
ATOM 3954 C CZ  . TYR A 1 487 ? 6.115   3.923   7.417   1.00 69.31 487 A 1 
ATOM 3955 O OH  . TYR A 1 487 ? 5.390   4.454   6.411   1.00 67.29 487 A 1 
ATOM 3956 N N   . PRO A 1 488 ? 9.323   4.782   12.656  1.00 81.03 488 A 1 
ATOM 3957 C CA  . PRO A 1 488 ? 9.550   6.211   12.780  1.00 79.19 488 A 1 
ATOM 3958 C C   . PRO A 1 488 ? 9.695   6.856   11.401  1.00 79.29 488 A 1 
ATOM 3959 O O   . PRO A 1 488 ? 10.379  6.329   10.521  1.00 74.74 488 A 1 
ATOM 3960 C CB  . PRO A 1 488 ? 10.824  6.340   13.616  1.00 76.37 488 A 1 
ATOM 3961 C CG  . PRO A 1 488 ? 11.602  5.068   13.273  1.00 74.33 488 A 1 
ATOM 3962 C CD  . PRO A 1 488 ? 10.506  4.031   13.047  1.00 78.09 488 A 1 
ATOM 3963 N N   . GLU A 1 489 ? 9.109   8.044   11.228  1.00 78.18 489 A 1 
ATOM 3964 C CA  . GLU A 1 489 ? 9.235   8.839   10.015  1.00 76.35 489 A 1 
ATOM 3965 C C   . GLU A 1 489 ? 9.879   10.196  10.326  1.00 74.20 489 A 1 
ATOM 3966 O O   . GLU A 1 489 ? 9.264   11.071  10.929  1.00 68.93 489 A 1 
ATOM 3967 C CB  . GLU A 1 489 ? 7.872   8.961   9.329   1.00 73.15 489 A 1 
ATOM 3968 C CG  . GLU A 1 489 ? 8.058   9.624   7.967   1.00 68.11 489 A 1 
ATOM 3969 C CD  . GLU A 1 489 ? 6.795   9.561   7.128   1.00 65.94 489 A 1 
ATOM 3970 O OE1 . GLU A 1 489 ? 6.920   9.101   5.981   1.00 61.40 489 A 1 
ATOM 3971 O OE2 . GLU A 1 489 ? 5.760   10.056  7.602   1.00 62.57 489 A 1 
ATOM 3972 N N   . VAL A 1 490 ? 11.136  10.360  9.910   1.00 71.48 490 A 1 
ATOM 3973 C CA  . VAL A 1 490 ? 11.913  11.625  9.913   1.00 68.86 490 A 1 
ATOM 3974 C C   . VAL A 1 490 ? 11.757  12.453  11.206  1.00 69.38 490 A 1 
ATOM 3975 O O   . VAL A 1 490 ? 11.503  13.646  11.162  1.00 62.38 490 A 1 
ATOM 3976 C CB  . VAL A 1 490 ? 11.663  12.454  8.626   1.00 63.07 490 A 1 
ATOM 3977 C CG1 . VAL A 1 490 ? 12.771  13.499  8.403   1.00 56.87 490 A 1 
ATOM 3978 C CG2 . VAL A 1 490 ? 11.646  11.596  7.359   1.00 58.05 490 A 1 
ATOM 3979 N N   . GLU A 1 491 ? 11.854  11.803  12.382  1.00 63.84 491 A 1 
ATOM 3980 C CA  . GLU A 1 491 ? 11.755  12.421  13.722  1.00 63.19 491 A 1 
ATOM 3981 C C   . GLU A 1 491 ? 10.470  13.239  14.008  1.00 65.01 491 A 1 
ATOM 3982 O O   . GLU A 1 491 ? 10.371  13.903  15.038  1.00 59.34 491 A 1 
ATOM 3983 C CB  . GLU A 1 491 ? 13.019  13.245  14.043  1.00 56.72 491 A 1 
ATOM 3984 C CG  . GLU A 1 491 ? 14.333  12.444  13.962  1.00 49.81 491 A 1 
ATOM 3985 C CD  . GLU A 1 491 ? 15.565  13.279  14.375  1.00 44.83 491 A 1 
ATOM 3986 O OE1 . GLU A 1 491 ? 16.638  12.664  14.550  1.00 39.50 491 A 1 
ATOM 3987 O OE2 . GLU A 1 491 ? 15.442  14.522  14.508  1.00 40.38 491 A 1 
ATOM 3988 N N   . ARG A 1 492 ? 9.478   13.232  13.126  1.00 70.09 492 A 1 
ATOM 3989 C CA  . ARG A 1 492 ? 8.282   14.087  13.221  1.00 69.66 492 A 1 
ATOM 3990 C C   . ARG A 1 492 ? 7.007   13.346  13.575  1.00 71.21 492 A 1 
ATOM 3991 O O   . ARG A 1 492 ? 6.142   13.921  14.235  1.00 65.35 492 A 1 
ATOM 3992 C CB  . ARG A 1 492 ? 8.079   14.856  11.912  1.00 64.22 492 A 1 
ATOM 3993 C CG  . ARG A 1 492 ? 9.160   15.918  11.726  1.00 60.17 492 A 1 
ATOM 3994 C CD  . ARG A 1 492 ? 8.826   16.775  10.508  1.00 57.21 492 A 1 
ATOM 3995 N NE  . ARG A 1 492 ? 9.839   17.821  10.321  1.00 52.44 492 A 1 
ATOM 3996 C CZ  . ARG A 1 492 ? 9.661   18.962  9.677   1.00 46.99 492 A 1 
ATOM 3997 N NH1 . ARG A 1 492 ? 8.513   19.284  9.151   1.00 44.42 492 A 1 
ATOM 3998 N NH2 . ARG A 1 492 ? 10.646  19.801  9.546   1.00 42.14 492 A 1 
ATOM 3999 N N   . THR A 1 493 ? 6.868   12.128  13.107  1.00 78.61 493 A 1 
ATOM 4000 C CA  . THR A 1 493 ? 5.683   11.305  13.336  1.00 79.35 493 A 1 
ATOM 4001 C C   . THR A 1 493 ? 6.070   9.835   13.399  1.00 81.73 493 A 1 
ATOM 4002 O O   . THR A 1 493 ? 7.114   9.434   12.891  1.00 78.46 493 A 1 
ATOM 4003 C CB  . THR A 1 493 ? 4.606   11.580  12.272  1.00 74.76 493 A 1 
ATOM 4004 O OG1 . THR A 1 493 ? 3.384   11.015  12.683  1.00 65.80 493 A 1 
ATOM 4005 C CG2 . THR A 1 493 ? 4.909   11.051  10.874  1.00 64.32 493 A 1 
ATOM 4006 N N   . THR A 1 494 ? 5.223   9.047   14.047  1.00 84.19 494 A 1 
ATOM 4007 C CA  . THR A 1 494 ? 5.296   7.589   14.008  1.00 85.66 494 A 1 
ATOM 4008 C C   . THR A 1 494 ? 4.187   7.101   13.091  1.00 87.39 494 A 1 
ATOM 4009 O O   . THR A 1 494 ? 3.012   7.301   13.401  1.00 85.74 494 A 1 
ATOM 4010 C CB  . THR A 1 494 ? 5.156   6.993   15.408  1.00 83.09 494 A 1 
ATOM 4011 O OG1 . THR A 1 494 ? 6.169   7.508   16.244  1.00 74.83 494 A 1 
ATOM 4012 C CG2 . THR A 1 494 ? 5.312   5.481   15.399  1.00 73.97 494 A 1 
ATOM 4013 N N   . ALA A 1 495 ? 4.546   6.497   11.971  1.00 87.92 495 A 1 
ATOM 4014 C CA  . ALA A 1 495 ? 3.586   5.895   11.061  1.00 88.65 495 A 1 
ATOM 4015 C C   . ALA A 1 495 ? 3.149   4.531   11.603  1.00 89.85 495 A 1 
ATOM 4016 O O   . ALA A 1 495 ? 3.982   3.721   12.029  1.00 88.29 495 A 1 
ATOM 4017 C CB  . ALA A 1 495 ? 4.204   5.803   9.669   1.00 86.92 495 A 1 
ATOM 4018 N N   . ARG A 1 496 ? 1.835   4.301   11.613  1.00 90.65 496 A 1 
ATOM 4019 C CA  . ARG A 1 496 ? 1.234   3.048   12.080  1.00 91.40 496 A 1 
ATOM 4020 C C   . ARG A 1 496 ? 0.155   2.587   11.109  1.00 91.69 496 A 1 
ATOM 4021 O O   . ARG A 1 496 ? -0.718  3.367   10.739  1.00 90.42 496 A 1 
ATOM 4022 C CB  . ARG A 1 496 ? 0.643   3.219   13.489  1.00 90.69 496 A 1 
ATOM 4023 C CG  . ARG A 1 496 ? 1.700   3.440   14.578  1.00 88.87 496 A 1 
ATOM 4024 C CD  . ARG A 1 496 ? 1.008   3.603   15.933  1.00 88.48 496 A 1 
ATOM 4025 N NE  . ARG A 1 496 ? 1.959   3.815   17.037  1.00 86.05 496 A 1 
ATOM 4026 C CZ  . ARG A 1 496 ? 1.671   4.371   18.204  1.00 85.05 496 A 1 
ATOM 4027 N NH1 . ARG A 1 496 ? 0.493   4.820   18.498  1.00 79.75 496 A 1 
ATOM 4028 N NH2 . ARG A 1 496 ? 2.578   4.495   19.124  1.00 78.53 496 A 1 
ATOM 4029 N N   . SER A 1 497 ? 0.179   1.301   10.762  1.00 91.81 497 A 1 
ATOM 4030 C CA  . SER A 1 497 ? -0.830  0.664   9.913   1.00 92.18 497 A 1 
ATOM 4031 C C   . SER A 1 497 ? -1.229  -0.697  10.476  1.00 93.15 497 A 1 
ATOM 4032 O O   . SER A 1 497 ? -0.387  -1.438  10.991  1.00 91.81 497 A 1 
ATOM 4033 C CB  . SER A 1 497 ? -0.331  0.544   8.468   1.00 90.10 497 A 1 
ATOM 4034 O OG  . SER A 1 497 ? 0.890   -0.166  8.389   1.00 77.65 497 A 1 
ATOM 4035 N N   . TRP A 1 498 ? -2.520  -1.028  10.407  1.00 93.74 498 A 1 
ATOM 4036 C CA  . TRP A 1 498 ? -3.009  -2.370  10.711  1.00 94.45 498 A 1 
ATOM 4037 C C   . TRP A 1 498 ? -2.575  -3.348  9.614   1.00 94.26 498 A 1 
ATOM 4038 O O   . TRP A 1 498 ? -2.512  -2.963  8.450   1.00 92.55 498 A 1 
ATOM 4039 C CB  . TRP A 1 498 ? -4.528  -2.330  10.872  1.00 94.55 498 A 1 
ATOM 4040 C CG  . TRP A 1 498 ? -5.004  -1.460  12.004  1.00 95.05 498 A 1 
ATOM 4041 C CD1 . TRP A 1 498 ? -5.687  -0.301  11.886  1.00 93.33 498 A 1 
ATOM 4042 C CD2 . TRP A 1 498 ? -4.815  -1.666  13.437  1.00 95.02 498 A 1 
ATOM 4043 N NE1 . TRP A 1 498 ? -5.941  0.222   13.137  1.00 93.61 498 A 1 
ATOM 4044 C CE2 . TRP A 1 498 ? -5.422  -0.576  14.130  1.00 94.71 498 A 1 
ATOM 4045 C CE3 . TRP A 1 498 ? -4.192  -2.666  14.217  1.00 94.42 498 A 1 
ATOM 4046 C CZ2 . TRP A 1 498 ? -5.413  -0.488  15.532  1.00 94.04 498 A 1 
ATOM 4047 C CZ3 . TRP A 1 498 ? -4.177  -2.581  15.626  1.00 93.35 498 A 1 
ATOM 4048 C CH2 . TRP A 1 498 ? -4.787  -1.495  16.283  1.00 93.02 498 A 1 
ATOM 4049 N N   . THR A 1 499 ? -2.292  -4.604  9.964   1.00 94.18 499 A 1 
ATOM 4050 C CA  . THR A 1 499 ? -1.962  -5.618  8.943   1.00 93.70 499 A 1 
ATOM 4051 C C   . THR A 1 499 ? -3.191  -6.028  8.131   1.00 93.43 499 A 1 
ATOM 4052 O O   . THR A 1 499 ? -3.081  -6.338  6.951   1.00 90.52 499 A 1 
ATOM 4053 C CB  . THR A 1 499 ? -1.317  -6.874  9.549   1.00 93.17 499 A 1 
ATOM 4054 O OG1 . THR A 1 499 ? -2.194  -7.510  10.444  1.00 87.79 499 A 1 
ATOM 4055 C CG2 . THR A 1 499 ? -0.029  -6.558  10.307  1.00 87.23 499 A 1 
ATOM 4056 N N   . GLY A 1 500 ? -4.372  -6.006  8.766   1.00 93.23 500 A 1 
ATOM 4057 C CA  . GLY A 1 500 ? -5.657  -6.214  8.116   1.00 93.10 500 A 1 
ATOM 4058 C C   . GLY A 1 500 ? -6.304  -4.908  7.635   1.00 93.51 500 A 1 
ATOM 4059 O O   . GLY A 1 500 ? -5.627  -3.973  7.231   1.00 90.23 500 A 1 
ATOM 4060 N N   . THR A 1 501 ? -7.648  -4.842  7.703   1.00 94.79 501 A 1 
ATOM 4061 C CA  . THR A 1 501 ? -8.427  -3.710  7.176   1.00 95.11 501 A 1 
ATOM 4062 C C   . THR A 1 501 ? -7.948  -2.341  7.690   1.00 95.10 501 A 1 
ATOM 4063 O O   . THR A 1 501 ? -7.692  -2.181  8.885   1.00 94.30 501 A 1 
ATOM 4064 C CB  . THR A 1 501 ? -9.925  -3.894  7.460   1.00 94.96 501 A 1 
ATOM 4065 O OG1 . THR A 1 501 ? -10.667 -2.817  6.926   1.00 91.98 501 A 1 
ATOM 4066 C CG2 . THR A 1 501 ? -10.283 -3.973  8.944   1.00 91.45 501 A 1 
ATOM 4067 N N   . PRO A 1 502 ? -7.899  -1.308  6.823   1.00 95.31 502 A 1 
ATOM 4068 C CA  . PRO A 1 502 ? -7.497  0.044   7.216   1.00 94.79 502 A 1 
ATOM 4069 C C   . PRO A 1 502 ? -8.472  0.726   8.187   1.00 95.01 502 A 1 
ATOM 4070 O O   . PRO A 1 502 ? -8.111  1.724   8.806   1.00 93.13 502 A 1 
ATOM 4071 C CB  . PRO A 1 502 ? -7.388  0.822   5.900   1.00 93.55 502 A 1 
ATOM 4072 C CG  . PRO A 1 502 ? -8.390  0.115   4.990   1.00 92.58 502 A 1 
ATOM 4073 C CD  . PRO A 1 502 ? -8.228  -1.343  5.405   1.00 95.02 502 A 1 
ATOM 4074 N N   . PHE A 1 503 ? -9.690  0.198   8.363   1.00 96.15 503 A 1 
ATOM 4075 C CA  . PHE A 1 503 ? -10.620 0.673   9.396   1.00 96.42 503 A 1 
ATOM 4076 C C   . PHE A 1 503 ? -10.169 0.294   10.810  1.00 96.54 503 A 1 
ATOM 4077 O O   . PHE A 1 503 ? -10.628 0.907   11.776  1.00 94.82 503 A 1 
ATOM 4078 C CB  . PHE A 1 503 ? -12.029 0.134   9.118   1.00 96.26 503 A 1 
ATOM 4079 C CG  . PHE A 1 503 ? -12.584 0.503   7.760   1.00 96.79 503 A 1 
ATOM 4080 C CD1 . PHE A 1 503 ? -12.794 1.855   7.423   1.00 95.65 503 A 1 
ATOM 4081 C CD2 . PHE A 1 503 ? -12.875 -0.503  6.823   1.00 95.77 503 A 1 
ATOM 4082 C CE1 . PHE A 1 503 ? -13.281 2.198   6.150   1.00 95.30 503 A 1 
ATOM 4083 C CE2 . PHE A 1 503 ? -13.363 -0.159  5.550   1.00 95.09 503 A 1 
ATOM 4084 C CZ  . PHE A 1 503 ? -13.559 1.192   5.211   1.00 95.94 503 A 1 
ATOM 4085 N N   . GLY A 1 504 ? -9.280  -0.683  10.948  1.00 94.61 504 A 1 
ATOM 4086 C CA  . GLY A 1 504 ? -8.797  -1.188  12.225  1.00 95.09 504 A 1 
ATOM 4087 C C   . GLY A 1 504 ? -9.817  -2.059  12.968  1.00 96.26 504 A 1 
ATOM 4088 O O   . GLY A 1 504 ? -10.833 -2.468  12.398  1.00 95.24 504 A 1 
ATOM 4089 N N   . PRO A 1 505 ? -9.546  -2.374  14.255  1.00 96.10 505 A 1 
ATOM 4090 C CA  . PRO A 1 505 ? -10.507 -3.026  15.137  1.00 96.30 505 A 1 
ATOM 4091 C C   . PRO A 1 505 ? -11.705 -2.100  15.416  1.00 96.46 505 A 1 
ATOM 4092 O O   . PRO A 1 505 ? -11.735 -0.952  14.979  1.00 94.44 505 A 1 
ATOM 4093 C CB  . PRO A 1 505 ? -9.714  -3.337  16.413  1.00 95.19 505 A 1 
ATOM 4094 C CG  . PRO A 1 505 ? -8.700  -2.198  16.475  1.00 93.95 505 A 1 
ATOM 4095 C CD  . PRO A 1 505 ? -8.370  -1.971  15.003  1.00 95.72 505 A 1 
ATOM 4096 N N   . ASP A 1 506 ? -12.693 -2.591  16.173  1.00 97.13 506 A 1 
ATOM 4097 C CA  . ASP A 1 506 ? -13.791 -1.774  16.702  1.00 97.47 506 A 1 
ATOM 4098 C C   . ASP A 1 506 ? -14.569 -0.978  15.636  1.00 97.82 506 A 1 
ATOM 4099 O O   . ASP A 1 506 ? -14.944 0.182   15.834  1.00 96.77 506 A 1 
ATOM 4100 C CB  . ASP A 1 506 ? -13.235 -0.899  17.838  1.00 96.64 506 A 1 
ATOM 4101 C CG  . ASP A 1 506 ? -14.320 -0.311  18.732  1.00 96.29 506 A 1 
ATOM 4102 O OD1 . ASP A 1 506 ? -15.421 -0.904  18.813  1.00 93.18 506 A 1 
ATOM 4103 O OD2 . ASP A 1 506 ? -14.023 0.669   19.442  1.00 93.09 506 A 1 
ATOM 4104 N N   . SER A 1 507 ? -14.782 -1.583  14.473  1.00 97.54 507 A 1 
ATOM 4105 C CA  . SER A 1 507 ? -15.291 -0.890  13.294  1.00 97.80 507 A 1 
ATOM 4106 C C   . SER A 1 507 ? -16.389 -1.665  12.574  1.00 98.03 507 A 1 
ATOM 4107 O O   . SER A 1 507 ? -16.339 -2.885  12.430  1.00 97.45 507 A 1 
ATOM 4108 C CB  . SER A 1 507 ? -14.146 -0.585  12.324  1.00 97.12 507 A 1 
ATOM 4109 O OG  . SER A 1 507 ? -13.214 0.304   12.911  1.00 92.14 507 A 1 
ATOM 4110 N N   . ILE A 1 508 ? -17.377 -0.914  12.077  1.00 98.16 508 A 1 
ATOM 4111 C CA  . ILE A 1 508 ? -18.360 -1.377  11.098  1.00 98.34 508 A 1 
ATOM 4112 C C   . ILE A 1 508 ? -18.251 -0.446  9.899   1.00 98.39 508 A 1 
ATOM 4113 O O   . ILE A 1 508 ? -18.419 0.763   10.043  1.00 97.95 508 A 1 
ATOM 4114 C CB  . ILE A 1 508 ? -19.789 -1.400  11.681  1.00 97.98 508 A 1 
ATOM 4115 C CG1 . ILE A 1 508 ? -19.866 -2.316  12.921  1.00 95.73 508 A 1 
ATOM 4116 C CG2 . ILE A 1 508 ? -20.786 -1.864  10.598  1.00 95.91 508 A 1 
ATOM 4117 C CD1 . ILE A 1 508 ? -21.218 -2.298  13.642  1.00 89.86 508 A 1 
ATOM 4118 N N   . ALA A 1 509 ? -17.991 -0.991  8.718   1.00 98.26 509 A 1 
ATOM 4119 C CA  . ALA A 1 509 ? -17.868 -0.197  7.504   1.00 98.24 509 A 1 
ATOM 4120 C C   . ALA A 1 509 ? -18.611 -0.831  6.333   1.00 98.31 509 A 1 
ATOM 4121 O O   . ALA A 1 509 ? -18.845 -2.038  6.292   1.00 97.76 509 A 1 
ATOM 4122 C CB  . ALA A 1 509 ? -16.386 0.055   7.207   1.00 97.66 509 A 1 
ATOM 4123 N N   . GLY A 1 510 ? -18.985 -0.004  5.372   1.00 98.39 510 A 1 
ATOM 4124 C CA  . GLY A 1 510 ? -19.609 -0.429  4.135   1.00 98.28 510 A 1 
ATOM 4125 C C   . GLY A 1 510 ? -19.150 0.439   2.972   1.00 98.46 510 A 1 
ATOM 4126 O O   . GLY A 1 510 ? -18.929 1.638   3.135   1.00 98.00 510 A 1 
ATOM 4127 N N   . ALA A 1 511 ? -19.020 -0.172  1.806   1.00 98.44 511 A 1 
ATOM 4128 C CA  . ALA A 1 511 ? -18.677 0.507   0.571   1.00 98.42 511 A 1 
ATOM 4129 C C   . ALA A 1 511 ? -19.649 0.119   -0.543  1.00 98.48 511 A 1 
ATOM 4130 O O   . ALA A 1 511 ? -20.057 -1.034  -0.655  1.00 97.87 511 A 1 
ATOM 4131 C CB  . ALA A 1 511 ? -17.225 0.199   0.206   1.00 97.78 511 A 1 
ATOM 4132 N N   . LEU A 1 512 ? -19.992 1.092   -1.376  1.00 98.50 512 A 1 
ATOM 4133 C CA  . LEU A 1 512 ? -20.748 0.927   -2.610  1.00 98.41 512 A 1 
ATOM 4134 C C   . LEU A 1 512 ? -19.951 1.589   -3.730  1.00 98.48 512 A 1 
ATOM 4135 O O   . LEU A 1 512 ? -19.495 2.719   -3.569  1.00 97.84 512 A 1 
ATOM 4136 C CB  . LEU A 1 512 ? -22.128 1.587   -2.435  1.00 97.34 512 A 1 
ATOM 4137 C CG  . LEU A 1 512 ? -23.017 1.539   -3.696  1.00 89.56 512 A 1 
ATOM 4138 C CD1 . LEU A 1 512 ? -23.634 0.161   -3.897  1.00 81.09 512 A 1 
ATOM 4139 C CD2 . LEU A 1 512 ? -24.150 2.554   -3.572  1.00 80.89 512 A 1 
ATOM 4140 N N   . TRP A 1 513 ? -19.830 0.918   -4.865  1.00 98.25 513 A 1 
ATOM 4141 C CA  . TRP A 1 513 ? -19.202 1.510   -6.041  1.00 98.10 513 A 1 
ATOM 4142 C C   . TRP A 1 513 ? -19.921 1.114   -7.321  1.00 98.10 513 A 1 
ATOM 4143 O O   . TRP A 1 513 ? -20.504 0.035   -7.437  1.00 97.43 513 A 1 
ATOM 4144 C CB  . TRP A 1 513 ? -17.708 1.177   -6.093  1.00 97.55 513 A 1 
ATOM 4145 C CG  . TRP A 1 513 ? -17.379 -0.269  -6.284  1.00 97.30 513 A 1 
ATOM 4146 C CD1 . TRP A 1 513 ? -16.985 -0.837  -7.448  1.00 95.79 513 A 1 
ATOM 4147 C CD2 . TRP A 1 513 ? -17.378 -1.336  -5.294  1.00 96.80 513 A 1 
ATOM 4148 N NE1 . TRP A 1 513 ? -16.732 -2.174  -7.236  1.00 95.27 513 A 1 
ATOM 4149 C CE2 . TRP A 1 513 ? -16.954 -2.539  -5.926  1.00 96.23 513 A 1 
ATOM 4150 C CE3 . TRP A 1 513 ? -17.681 -1.413  -3.918  1.00 95.44 513 A 1 
ATOM 4151 C CZ2 . TRP A 1 513 ? -16.832 -3.751  -5.229  1.00 94.47 513 A 1 
ATOM 4152 C CZ3 . TRP A 1 513 ? -17.569 -2.623  -3.209  1.00 94.40 513 A 1 
ATOM 4153 C CH2 . TRP A 1 513 ? -17.147 -3.787  -3.861  1.00 93.61 513 A 1 
ATOM 4154 N N   . THR A 1 514 ? -19.884 2.014   -8.279  1.00 98.16 514 A 1 
ATOM 4155 C CA  . THR A 1 514 ? -20.399 1.787   -9.626  1.00 98.05 514 A 1 
ATOM 4156 C C   . THR A 1 514 ? -19.606 2.620   -10.613 1.00 98.04 514 A 1 
ATOM 4157 O O   . THR A 1 514 ? -19.294 3.782   -10.349 1.00 96.98 514 A 1 
ATOM 4158 C CB  . THR A 1 514 ? -21.901 2.079   -9.721  1.00 96.98 514 A 1 
ATOM 4159 O OG1 . THR A 1 514 ? -22.358 1.808   -11.025 1.00 88.02 514 A 1 
ATOM 4160 C CG2 . THR A 1 514 ? -22.286 3.523   -9.400  1.00 85.81 514 A 1 
ATOM 4161 N N   . GLY A 1 515 ? -19.282 2.038   -11.756 1.00 97.12 515 A 1 
ATOM 4162 C CA  . GLY A 1 515 ? -18.502 2.740   -12.755 1.00 96.51 515 A 1 
ATOM 4163 C C   . GLY A 1 515 ? -18.611 2.135   -14.137 1.00 96.32 515 A 1 
ATOM 4164 O O   . GLY A 1 515 ? -19.004 0.983   -14.310 1.00 94.91 515 A 1 
ATOM 4165 N N   . TYR A 1 516 ? -18.247 2.940   -15.121 1.00 96.39 516 A 1 
ATOM 4166 C CA  . TYR A 1 516 ? -18.084 2.531   -16.502 1.00 96.06 516 A 1 
ATOM 4167 C C   . TYR A 1 516 ? -16.612 2.602   -16.887 1.00 95.59 516 A 1 
ATOM 4168 O O   . TYR A 1 516 ? -15.953 3.624   -16.677 1.00 93.96 516 A 1 
ATOM 4169 C CB  . TYR A 1 516 ? -18.935 3.409   -17.413 1.00 95.08 516 A 1 
ATOM 4170 C CG  . TYR A 1 516 ? -18.729 3.070   -18.878 1.00 93.72 516 A 1 
ATOM 4171 C CD1 . TYR A 1 516 ? -17.912 3.885   -19.684 1.00 89.82 516 A 1 
ATOM 4172 C CD2 . TYR A 1 516 ? -19.310 1.912   -19.417 1.00 89.86 516 A 1 
ATOM 4173 C CE1 . TYR A 1 516 ? -17.696 3.551   -21.031 1.00 87.85 516 A 1 
ATOM 4174 C CE2 . TYR A 1 516 ? -19.094 1.573   -20.762 1.00 87.59 516 A 1 
ATOM 4175 C CZ  . TYR A 1 516 ? -18.292 2.396   -21.573 1.00 87.67 516 A 1 
ATOM 4176 O OH  . TYR A 1 516 ? -18.092 2.079   -22.879 1.00 85.52 516 A 1 
ATOM 4177 N N   . HIS A 1 517 ? -16.121 1.532   -17.493 1.00 93.61 517 A 1 
ATOM 4178 C CA  . HIS A 1 517 ? -14.739 1.388   -17.919 1.00 92.50 517 A 1 
ATOM 4179 C C   . HIS A 1 517 ? -14.710 1.109   -19.418 1.00 92.51 517 A 1 
ATOM 4180 O O   . HIS A 1 517 ? -15.147 0.054   -19.874 1.00 90.69 517 A 1 
ATOM 4181 C CB  . HIS A 1 517 ? -14.070 0.269   -17.114 1.00 91.14 517 A 1 
ATOM 4182 C CG  . HIS A 1 517 ? -13.976 0.573   -15.638 1.00 88.93 517 A 1 
ATOM 4183 N ND1 . HIS A 1 517 ? -12.834 0.920   -14.949 1.00 76.87 517 A 1 
ATOM 4184 C CD2 . HIS A 1 517 ? -15.012 0.602   -14.749 1.00 78.25 517 A 1 
ATOM 4185 C CE1 . HIS A 1 517 ? -13.184 1.140   -13.671 1.00 79.37 517 A 1 
ATOM 4186 N NE2 . HIS A 1 517 ? -14.502 0.967   -13.511 1.00 81.11 517 A 1 
ATOM 4187 N N   . SER A 1 518 ? -14.202 2.055   -20.188 1.00 91.04 518 A 1 
ATOM 4188 C CA  . SER A 1 518 ? -13.920 1.836   -21.608 1.00 90.17 518 A 1 
ATOM 4189 C C   . SER A 1 518 ? -12.676 0.963   -21.752 1.00 89.18 518 A 1 
ATOM 4190 O O   . SER A 1 518 ? -11.676 1.194   -21.065 1.00 86.61 518 A 1 
ATOM 4191 C CB  . SER A 1 518 ? -13.718 3.173   -22.323 1.00 88.53 518 A 1 
ATOM 4192 O OG  . SER A 1 518 ? -13.420 2.979   -23.692 1.00 78.48 518 A 1 
ATOM 4193 N N   . PHE A 1 519 ? -12.682 0.022   -22.697 1.00 84.63 519 A 1 
ATOM 4194 C CA  . PHE A 1 519 ? -11.548 -0.888  -22.911 1.00 82.44 519 A 1 
ATOM 4195 C C   . PHE A 1 519 ? -10.229 -0.189  -23.265 1.00 82.29 519 A 1 
ATOM 4196 O O   . PHE A 1 519 ? -9.161  -0.763  -23.072 1.00 78.43 519 A 1 
ATOM 4197 C CB  . PHE A 1 519 ? -11.916 -1.894  -24.011 1.00 80.15 519 A 1 
ATOM 4198 C CG  . PHE A 1 519 ? -13.133 -2.730  -23.692 1.00 80.09 519 A 1 
ATOM 4199 C CD1 . PHE A 1 519 ? -13.205 -3.431  -22.477 1.00 76.73 519 A 1 
ATOM 4200 C CD2 . PHE A 1 519 ? -14.198 -2.805  -24.605 1.00 77.84 519 A 1 
ATOM 4201 C CE1 . PHE A 1 519 ? -14.343 -4.188  -22.166 1.00 74.47 519 A 1 
ATOM 4202 C CE2 . PHE A 1 519 ? -15.332 -3.568  -24.297 1.00 74.41 519 A 1 
ATOM 4203 C CZ  . PHE A 1 519 ? -15.406 -4.257  -23.074 1.00 75.78 519 A 1 
ATOM 4204 N N   . THR A 1 520 ? -10.278 1.026   -23.782 1.00 79.55 520 A 1 
ATOM 4205 C CA  . THR A 1 520 ? -9.105  1.645   -24.415 1.00 78.33 520 A 1 
ATOM 4206 C C   . THR A 1 520 ? -8.672  2.986   -23.833 1.00 79.34 520 A 1 
ATOM 4207 O O   . THR A 1 520 ? -7.481  3.270   -23.869 1.00 72.80 520 A 1 
ATOM 4208 C CB  . THR A 1 520 ? -9.321  1.793   -25.925 1.00 72.62 520 A 1 
ATOM 4209 O OG1 . THR A 1 520 ? -10.512 2.497   -26.191 1.00 65.23 520 A 1 
ATOM 4210 C CG2 . THR A 1 520 ? -9.414  0.449   -26.642 1.00 64.41 520 A 1 
ATOM 4211 N N   . ARG A 1 521 ? -9.585  3.832   -23.336 1.00 85.81 521 A 1 
ATOM 4212 C CA  . ARG A 1 521 ? -9.213  5.252   -23.135 1.00 87.84 521 A 1 
ATOM 4213 C C   . ARG A 1 521 ? -9.634  5.898   -21.829 1.00 91.08 521 A 1 
ATOM 4214 O O   . ARG A 1 521 ? -8.921  6.789   -21.382 1.00 88.19 521 A 1 
ATOM 4215 C CB  . ARG A 1 521 ? -9.714  6.106   -24.312 1.00 83.39 521 A 1 
ATOM 4216 C CG  . ARG A 1 521 ? -9.007  5.732   -25.615 1.00 77.03 521 A 1 
ATOM 4217 C CD  . ARG A 1 521 ? -9.327  6.738   -26.717 1.00 71.71 521 A 1 
ATOM 4218 N NE  . ARG A 1 521 ? -8.673  6.354   -27.977 1.00 63.99 521 A 1 
ATOM 4219 C CZ  . ARG A 1 521 ? -8.699  7.036   -29.110 1.00 56.28 521 A 1 
ATOM 4220 N NH1 . ARG A 1 521 ? -9.333  8.169   -29.223 1.00 51.25 521 A 1 
ATOM 4221 N NH2 . ARG A 1 521 ? -8.077  6.578   -30.163 1.00 48.80 521 A 1 
ATOM 4222 N N   . TRP A 1 522 ? -10.770 5.545   -21.261 1.00 92.66 522 A 1 
ATOM 4223 C CA  . TRP A 1 522 ? -11.252 6.258   -20.084 1.00 93.81 522 A 1 
ATOM 4224 C C   . TRP A 1 522 ? -12.112 5.387   -19.173 1.00 94.06 522 A 1 
ATOM 4225 O O   . TRP A 1 522 ? -12.731 4.426   -19.613 1.00 92.80 522 A 1 
ATOM 4226 C CB  . TRP A 1 522 ? -11.999 7.534   -20.515 1.00 92.84 522 A 1 
ATOM 4227 C CG  . TRP A 1 522 ? -13.303 7.309   -21.208 1.00 91.91 522 A 1 
ATOM 4228 C CD1 . TRP A 1 522 ? -13.481 7.106   -22.532 1.00 86.77 522 A 1 
ATOM 4229 C CD2 . TRP A 1 522 ? -14.637 7.240   -20.615 1.00 90.53 522 A 1 
ATOM 4230 N NE1 . TRP A 1 522 ? -14.822 6.915   -22.802 1.00 85.30 522 A 1 
ATOM 4231 C CE2 . TRP A 1 522 ? -15.581 6.987   -21.649 1.00 89.12 522 A 1 
ATOM 4232 C CE3 . TRP A 1 522 ? -15.136 7.368   -19.301 1.00 85.35 522 A 1 
ATOM 4233 C CZ2 . TRP A 1 522 ? -16.956 6.865   -21.394 1.00 85.68 522 A 1 
ATOM 4234 C CZ3 . TRP A 1 522 ? -16.515 7.246   -19.028 1.00 83.58 522 A 1 
ATOM 4235 C CH2 . TRP A 1 522 ? -17.421 6.995   -20.074 1.00 82.37 522 A 1 
ATOM 4236 N N   . SER A 1 523 ? -12.160 5.755   -17.897 1.00 95.04 523 A 1 
ATOM 4237 C CA  . SER A 1 523 ? -13.101 5.202   -16.931 1.00 95.22 523 A 1 
ATOM 4238 C C   . SER A 1 523 ? -13.636 6.302   -16.029 1.00 96.06 523 A 1 
ATOM 4239 O O   . SER A 1 523 ? -12.982 7.325   -15.812 1.00 95.92 523 A 1 
ATOM 4240 C CB  . SER A 1 523 ? -12.479 4.057   -16.125 1.00 93.55 523 A 1 
ATOM 4241 O OG  . SER A 1 523 ? -11.386 4.485   -15.338 1.00 90.05 523 A 1 
ATOM 4242 N N   . CYS A 1 524 ? -14.843 6.092   -15.518 1.00 96.08 524 A 1 
ATOM 4243 C CA  . CYS A 1 524 ? -15.464 6.960   -14.531 1.00 96.83 524 A 1 
ATOM 4244 C C   . CYS A 1 524 ? -16.176 6.086   -13.504 1.00 96.83 524 A 1 
ATOM 4245 O O   . CYS A 1 524 ? -17.047 5.297   -13.865 1.00 95.71 524 A 1 
ATOM 4246 C CB  . CYS A 1 524 ? -16.424 7.922   -15.234 1.00 96.39 524 A 1 
ATOM 4247 S SG  . CYS A 1 524 ? -17.070 9.119   -14.030 1.00 91.47 524 A 1 
ATOM 4248 N N   . GLU A 1 525 ? -15.799 6.225   -12.243 1.00 97.47 525 A 1 
ATOM 4249 C CA  . GLU A 1 525 ? -16.307 5.413   -11.148 1.00 97.49 525 A 1 
ATOM 4250 C C   . GLU A 1 525 ? -16.749 6.298   -9.990  1.00 97.95 525 A 1 
ATOM 4251 O O   . GLU A 1 525 ? -16.006 7.163   -9.535  1.00 97.62 525 A 1 
ATOM 4252 C CB  . GLU A 1 525 ? -15.233 4.410   -10.720 1.00 96.08 525 A 1 
ATOM 4253 C CG  . GLU A 1 525 ? -15.776 3.354   -9.757  1.00 87.79 525 A 1 
ATOM 4254 C CD  . GLU A 1 525 ? -14.629 2.460   -9.289  1.00 85.92 525 A 1 
ATOM 4255 O OE1 . GLU A 1 525 ? -13.936 2.871   -8.332  1.00 75.07 525 A 1 
ATOM 4256 O OE2 . GLU A 1 525 ? -14.428 1.370   -9.849  1.00 77.00 525 A 1 
ATOM 4257 N N   . PHE A 1 526 ? -17.961 6.066   -9.516  1.00 97.91 526 A 1 
ATOM 4258 C CA  . PHE A 1 526 ? -18.472 6.620   -8.277  1.00 98.08 526 A 1 
ATOM 4259 C C   . PHE A 1 526 ? -18.222 5.636   -7.142  1.00 97.98 526 A 1 
ATOM 4260 O O   . PHE A 1 526 ? -18.456 4.434   -7.298  1.00 97.55 526 A 1 
ATOM 4261 C CB  . PHE A 1 526 ? -19.966 6.930   -8.430  1.00 98.06 526 A 1 
ATOM 4262 C CG  . PHE A 1 526 ? -20.649 7.281   -7.125  1.00 97.57 526 A 1 
ATOM 4263 C CD1 . PHE A 1 526 ? -21.389 6.304   -6.430  1.00 94.42 526 A 1 
ATOM 4264 C CD2 . PHE A 1 526 ? -20.507 8.565   -6.571  1.00 95.82 526 A 1 
ATOM 4265 C CE1 . PHE A 1 526 ? -21.997 6.617   -5.203  1.00 94.40 526 A 1 
ATOM 4266 C CE2 . PHE A 1 526 ? -21.113 8.878   -5.344  1.00 94.67 526 A 1 
ATOM 4267 C CZ  . PHE A 1 526 ? -21.863 7.904   -4.659  1.00 95.59 526 A 1 
ATOM 4268 N N   . SER A 1 527 ? -17.811 6.132   -5.988  1.00 98.27 527 A 1 
ATOM 4269 C CA  . SER A 1 527 ? -17.726 5.348   -4.766  1.00 98.15 527 A 1 
ATOM 4270 C C   . SER A 1 527 ? -18.301 6.098   -3.574  1.00 98.43 527 A 1 
ATOM 4271 O O   . SER A 1 527 ? -18.172 7.317   -3.445  1.00 97.92 527 A 1 
ATOM 4272 C CB  . SER A 1 527 ? -16.298 4.858   -4.511  1.00 96.72 527 A 1 
ATOM 4273 O OG  . SER A 1 527 ? -15.476 5.856   -3.951  1.00 79.41 527 A 1 
ATOM 4274 N N   . PHE A 1 528 ? -18.937 5.340   -2.689  1.00 98.44 528 A 1 
ATOM 4275 C CA  . PHE A 1 528 ? -19.398 5.772   -1.386  1.00 98.57 528 A 1 
ATOM 4276 C C   . PHE A 1 528 ? -18.866 4.814   -0.329  1.00 98.56 528 A 1 
ATOM 4277 O O   . PHE A 1 528 ? -19.049 3.606   -0.444  1.00 98.25 528 A 1 
ATOM 4278 C CB  . PHE A 1 528 ? -20.931 5.837   -1.367  1.00 98.50 528 A 1 
ATOM 4279 C CG  . PHE A 1 528 ? -21.503 6.087   0.015   1.00 98.37 528 A 1 
ATOM 4280 C CD1 . PHE A 1 528 ? -22.311 5.119   0.639   1.00 96.70 528 A 1 
ATOM 4281 C CD2 . PHE A 1 528 ? -21.186 7.271   0.701   1.00 97.32 528 A 1 
ATOM 4282 C CE1 . PHE A 1 528 ? -22.817 5.349   1.927   1.00 96.70 528 A 1 
ATOM 4283 C CE2 . PHE A 1 528 ? -21.686 7.497   1.994   1.00 96.68 528 A 1 
ATOM 4284 C CZ  . PHE A 1 528 ? -22.507 6.539   2.606   1.00 97.23 528 A 1 
ATOM 4285 N N   . VAL A 1 529 ? -18.230 5.352   0.702   1.00 98.35 529 A 1 
ATOM 4286 C CA  . VAL A 1 529 ? -17.737 4.596   1.855   1.00 98.37 529 A 1 
ATOM 4287 C C   . VAL A 1 529 ? -18.332 5.196   3.116   1.00 98.47 529 A 1 
ATOM 4288 O O   . VAL A 1 529 ? -18.255 6.404   3.332   1.00 98.22 529 A 1 
ATOM 4289 C CB  . VAL A 1 529 ? -16.199 4.567   1.913   1.00 97.89 529 A 1 
ATOM 4290 C CG1 . VAL A 1 529 ? -15.704 3.736   3.103   1.00 96.12 529 A 1 
ATOM 4291 C CG2 . VAL A 1 529 ? -15.596 3.973   0.635   1.00 96.41 529 A 1 
ATOM 4292 N N   . PHE A 1 530 ? -18.902 4.346   3.964   1.00 98.40 530 A 1 
ATOM 4293 C CA  . PHE A 1 530 ? -19.364 4.687   5.300   1.00 98.34 530 A 1 
ATOM 4294 C C   . PHE A 1 530 ? -18.599 3.863   6.327   1.00 98.34 530 A 1 
ATOM 4295 O O   . PHE A 1 530 ? -18.447 2.659   6.153   1.00 98.03 530 A 1 
ATOM 4296 C CB  . PHE A 1 530 ? -20.873 4.446   5.399   1.00 98.10 530 A 1 
ATOM 4297 C CG  . PHE A 1 530 ? -21.419 4.700   6.789   1.00 97.17 530 A 1 
ATOM 4298 C CD1 . PHE A 1 530 ? -21.655 3.622   7.665   1.00 93.82 530 A 1 
ATOM 4299 C CD2 . PHE A 1 530 ? -21.647 6.015   7.223   1.00 94.92 530 A 1 
ATOM 4300 C CE1 . PHE A 1 530 ? -22.138 3.862   8.961   1.00 92.42 530 A 1 
ATOM 4301 C CE2 . PHE A 1 530 ? -22.129 6.257   8.518   1.00 92.68 530 A 1 
ATOM 4302 C CZ  . PHE A 1 530 ? -22.380 5.180   9.387   1.00 93.39 530 A 1 
ATOM 4303 N N   . ALA A 1 531 ? -18.148 4.485   7.405   1.00 98.31 531 A 1 
ATOM 4304 C CA  . ALA A 1 531 ? -17.501 3.799   8.515   1.00 98.28 531 A 1 
ATOM 4305 C C   . ALA A 1 531 ? -17.996 4.346   9.855   1.00 98.33 531 A 1 
ATOM 4306 O O   . ALA A 1 531 ? -18.016 5.558   10.066  1.00 97.92 531 A 1 
ATOM 4307 C CB  . ALA A 1 531 ? -15.981 3.915   8.365   1.00 97.73 531 A 1 
ATOM 4308 N N   . ALA A 1 532 ? -18.378 3.445   10.765  1.00 98.24 532 A 1 
ATOM 4309 C CA  . ALA A 1 532 ? -18.622 3.703   12.173  1.00 98.25 532 A 1 
ATOM 4310 C C   . ALA A 1 532 ? -17.474 3.081   12.970  1.00 98.11 532 A 1 
ATOM 4311 O O   . ALA A 1 532 ? -17.337 1.858   12.997  1.00 97.42 532 A 1 
ATOM 4312 C CB  . ALA A 1 532 ? -19.986 3.114   12.554  1.00 98.09 532 A 1 
ATOM 4313 N N   . GLN A 1 533 ? -16.635 3.923   13.570  1.00 98.02 533 A 1 
ATOM 4314 C CA  . GLN A 1 533 ? -15.406 3.508   14.241  1.00 97.92 533 A 1 
ATOM 4315 C C   . GLN A 1 533 ? -15.456 3.894   15.720  1.00 97.66 533 A 1 
ATOM 4316 O O   . GLN A 1 533 ? -15.677 5.059   16.053  1.00 96.52 533 A 1 
ATOM 4317 C CB  . GLN A 1 533 ? -14.192 4.127   13.535  1.00 97.39 533 A 1 
ATOM 4318 C CG  . GLN A 1 533 ? -14.059 3.656   12.082  1.00 95.78 533 A 1 
ATOM 4319 C CD  . GLN A 1 533 ? -12.838 4.258   11.410  1.00 95.71 533 A 1 
ATOM 4320 O OE1 . GLN A 1 533 ? -12.895 5.328   10.815  1.00 88.83 533 A 1 
ATOM 4321 N NE2 . GLN A 1 533 ? -11.702 3.603   11.480  1.00 87.86 533 A 1 
ATOM 4322 N N   . GLY A 1 534 ? -15.275 2.910   16.605  1.00 96.80 534 A 1 
ATOM 4323 C CA  . GLY A 1 534 ? -15.202 3.112   18.042  1.00 96.32 534 A 1 
ATOM 4324 C C   . GLY A 1 534 ? -13.857 3.680   18.494  1.00 95.89 534 A 1 
ATOM 4325 O O   . GLY A 1 534 ? -12.927 3.872   17.706  1.00 94.32 534 A 1 
ATOM 4326 N N   . GLU A 1 535 ? -13.745 3.943   19.795  1.00 95.75 535 A 1 
ATOM 4327 C CA  . GLU A 1 535 ? -12.554 4.572   20.392  1.00 94.84 535 A 1 
ATOM 4328 C C   . GLU A 1 535 ? -11.293 3.694   20.342  1.00 94.37 535 A 1 
ATOM 4329 O O   . GLU A 1 535 ? -10.192 4.169   20.625  1.00 90.86 535 A 1 
ATOM 4330 C CB  . GLU A 1 535 ? -12.865 4.971   21.842  1.00 93.41 535 A 1 
ATOM 4331 C CG  . GLU A 1 535 ? -13.892 6.115   21.920  1.00 89.56 535 A 1 
ATOM 4332 C CD  . GLU A 1 535 ? -14.264 6.529   23.352  1.00 88.81 535 A 1 
ATOM 4333 O OE1 . GLU A 1 535 ? -15.181 7.379   23.478  1.00 78.97 535 A 1 
ATOM 4334 O OE2 . GLU A 1 535 ? -13.676 5.991   24.317  1.00 81.97 535 A 1 
ATOM 4335 N N   . ARG A 1 536 ? -11.440 2.423   19.956  1.00 94.44 536 A 1 
ATOM 4336 C CA  . ARG A 1 536 ? -10.346 1.448   19.839  1.00 94.01 536 A 1 
ATOM 4337 C C   . ARG A 1 536 ? -9.893  1.210   18.395  1.00 94.69 536 A 1 
ATOM 4338 O O   . ARG A 1 536 ? -9.015  0.386   18.173  1.00 92.28 536 A 1 
ATOM 4339 C CB  . ARG A 1 536 ? -10.737 0.132   20.529  1.00 92.85 536 A 1 
ATOM 4340 C CG  . ARG A 1 536 ? -11.204 0.330   21.984  1.00 90.05 536 A 1 
ATOM 4341 C CD  . ARG A 1 536 ? -11.441 -1.012  22.686  1.00 87.27 536 A 1 
ATOM 4342 N NE  . ARG A 1 536 ? -10.178 -1.709  22.982  1.00 82.18 536 A 1 
ATOM 4343 C CZ  . ARG A 1 536 ? -9.391  -1.499  24.024  1.00 77.48 536 A 1 
ATOM 4344 N NH1 . ARG A 1 536 ? -9.688  -0.656  24.977  1.00 67.89 536 A 1 
ATOM 4345 N NH2 . ARG A 1 536 ? -8.266  -2.134  24.131  1.00 69.43 536 A 1 
ATOM 4346 N N   . SER A 1 537 ? -10.473 1.905   17.429  1.00 93.80 537 A 1 
ATOM 4347 C CA  . SER A 1 537 ? -10.233 1.634   16.002  1.00 94.14 537 A 1 
ATOM 4348 C C   . SER A 1 537 ? -8.885  2.142   15.486  1.00 93.71 537 A 1 
ATOM 4349 O O   . SER A 1 537 ? -8.289  1.543   14.591  1.00 91.94 537 A 1 
ATOM 4350 C CB  . SER A 1 537 ? -11.365 2.236   15.165  1.00 94.50 537 A 1 
ATOM 4351 O OG  . SER A 1 537 ? -11.400 3.643   15.303  1.00 91.57 537 A 1 
ATOM 4352 N N   . GLY A 1 538 ? -8.395  3.250   16.052  1.00 93.31 538 A 1 
ATOM 4353 C CA  . GLY A 1 538 ? -7.128  3.858   15.654  1.00 92.30 538 A 1 
ATOM 4354 C C   . GLY A 1 538 ? -5.914  3.112   16.217  1.00 92.58 538 A 1 
ATOM 4355 O O   . GLY A 1 538 ? -5.956  2.548   17.308  1.00 90.39 538 A 1 
ATOM 4356 N N   . ALA A 1 539 ? -4.793  3.162   15.504  1.00 91.66 539 A 1 
ATOM 4357 C CA  . ALA A 1 539 ? -3.527  2.602   15.992  1.00 91.05 539 A 1 
ATOM 4358 C C   . ALA A 1 539 ? -2.911  3.399   17.162  1.00 91.25 539 A 1 
ATOM 4359 O O   . ALA A 1 539 ? -1.953  2.945   17.786  1.00 87.36 539 A 1 
ATOM 4360 C CB  . ALA A 1 539 ? -2.568  2.467   14.804  1.00 89.23 539 A 1 
ATOM 4361 N N   . ASP A 1 540 ? -3.483  4.568   17.512  1.00 93.14 540 A 1 
ATOM 4362 C CA  . ASP A 1 540 ? -3.191  5.311   18.745  1.00 92.34 540 A 1 
ATOM 4363 C C   . ASP A 1 540 ? -3.711  4.606   20.010  1.00 92.68 540 A 1 
ATOM 4364 O O   . ASP A 1 540 ? -3.373  5.012   21.121  1.00 90.40 540 A 1 
ATOM 4365 C CB  . ASP A 1 540 ? -3.746  6.744   18.649  1.00 90.87 540 A 1 
ATOM 4366 C CG  . ASP A 1 540 ? -5.278  6.799   18.705  1.00 87.74 540 A 1 
ATOM 4367 O OD1 . ASP A 1 540 ? -5.901  6.108   17.870  1.00 81.99 540 A 1 
ATOM 4368 O OD2 . ASP A 1 540 ? -5.818  7.524   19.580  1.00 82.89 540 A 1 
ATOM 4369 N N   . VAL A 1 541 ? -4.491  3.531   19.869  1.00 92.81 541 A 1 
ATOM 4370 C CA  . VAL A 1 541 ? -4.907  2.675   20.992  1.00 92.98 541 A 1 
ATOM 4371 C C   . VAL A 1 541 ? -3.700  2.211   21.820  1.00 92.65 541 A 1 
ATOM 4372 O O   . VAL A 1 541 ? -3.785  2.187   23.041  1.00 90.02 541 A 1 
ATOM 4373 C CB  . VAL A 1 541 ? -5.755  1.489   20.480  1.00 92.32 541 A 1 
ATOM 4374 C CG1 . VAL A 1 541 ? -4.954  0.403   19.760  1.00 87.07 541 A 1 
ATOM 4375 C CG2 . VAL A 1 541 ? -6.538  0.839   21.625  1.00 86.75 541 A 1 
ATOM 4376 N N   . PHE A 1 542 ? -2.558  1.952   21.175  1.00 92.86 542 A 1 
ATOM 4377 C CA  . PHE A 1 542 ? -1.321  1.500   21.828  1.00 92.18 542 A 1 
ATOM 4378 C C   . PHE A 1 542 ? -0.613  2.569   22.673  1.00 91.35 542 A 1 
ATOM 4379 O O   . PHE A 1 542 ? 0.343   2.241   23.384  1.00 88.42 542 A 1 
ATOM 4380 C CB  . PHE A 1 542 ? -0.366  0.949   20.762  1.00 92.00 542 A 1 
ATOM 4381 C CG  . PHE A 1 542 ? -0.887  -0.270  20.030  1.00 92.61 542 A 1 
ATOM 4382 C CD1 . PHE A 1 542 ? -1.134  -1.461  20.736  1.00 90.82 542 A 1 
ATOM 4383 C CD2 . PHE A 1 542 ? -1.117  -0.223  18.641  1.00 91.42 542 A 1 
ATOM 4384 C CE1 . PHE A 1 542 ? -1.612  -2.597  20.065  1.00 90.80 542 A 1 
ATOM 4385 C CE2 . PHE A 1 542 ? -1.593  -1.363  17.969  1.00 90.77 542 A 1 
ATOM 4386 C CZ  . PHE A 1 542 ? -1.842  -2.552  18.680  1.00 91.85 542 A 1 
ATOM 4387 N N   . ASP A 1 543 ? -1.069  3.821   22.623  1.00 92.45 543 A 1 
ATOM 4388 C CA  . ASP A 1 543 ? -0.568  4.917   23.467  1.00 91.00 543 A 1 
ATOM 4389 C C   . ASP A 1 543 ? -1.347  5.032   24.794  1.00 90.36 543 A 1 
ATOM 4390 O O   . ASP A 1 543 ? -1.077  5.915   25.612  1.00 86.98 543 A 1 
ATOM 4391 C CB  . ASP A 1 543 ? -0.590  6.238   22.676  1.00 89.80 543 A 1 
ATOM 4392 C CG  . ASP A 1 543 ? 0.243   6.187   21.389  1.00 88.56 543 A 1 
ATOM 4393 O OD1 . ASP A 1 543 ? 1.306   5.520   21.367  1.00 84.62 543 A 1 
ATOM 4394 O OD2 . ASP A 1 543 ? -0.149  6.808   20.382  1.00 84.84 543 A 1 
ATOM 4395 N N   . ARG A 1 544 ? -2.338  4.158   25.008  1.00 90.67 544 A 1 
ATOM 4396 C CA  . ARG A 1 544 ? -3.224  4.118   26.184  1.00 89.82 544 A 1 
ATOM 4397 C C   . ARG A 1 544 ? -3.228  2.716   26.800  1.00 90.00 544 A 1 
ATOM 4398 O O   . ARG A 1 544 ? -2.492  1.832   26.360  1.00 86.42 544 A 1 
ATOM 4399 C CB  . ARG A 1 544 ? -4.639  4.575   25.773  1.00 88.02 544 A 1 
ATOM 4400 C CG  . ARG A 1 544 ? -4.659  5.934   25.061  1.00 85.13 544 A 1 
ATOM 4401 C CD  . ARG A 1 544 ? -6.095  6.340   24.699  1.00 81.57 544 A 1 
ATOM 4402 N NE  . ARG A 1 544 ? -6.102  7.423   23.697  1.00 73.69 544 A 1 
ATOM 4403 C CZ  . ARG A 1 544 ? -7.166  7.906   23.082  1.00 66.20 544 A 1 
ATOM 4404 N NH1 . ARG A 1 544 ? -8.377  7.585   23.445  1.00 61.65 544 A 1 
ATOM 4405 N NH2 . ARG A 1 544 ? -7.029  8.704   22.054  1.00 58.07 544 A 1 
ATOM 4406 N N   . ASP A 1 545 ? -4.077  2.501   27.820  1.00 88.04 545 A 1 
ATOM 4407 C CA  . ASP A 1 545 ? -4.339  1.143   28.296  1.00 87.24 545 A 1 
ATOM 4408 C C   . ASP A 1 545 ? -5.188  0.383   27.264  1.00 88.14 545 A 1 
ATOM 4409 O O   . ASP A 1 545 ? -6.362  0.685   27.042  1.00 83.73 545 A 1 
ATOM 4410 C CB  . ASP A 1 545 ? -4.985  1.166   29.685  1.00 83.57 545 A 1 
ATOM 4411 C CG  . ASP A 1 545 ? -5.069  -0.237  30.294  1.00 73.56 545 A 1 
ATOM 4412 O OD1 . ASP A 1 545 ? -4.481  -1.174  29.700  1.00 66.21 545 A 1 
ATOM 4413 O OD2 . ASP A 1 545 ? -5.702  -0.347  31.361  1.00 67.37 545 A 1 
ATOM 4414 N N   . TYR A 1 546 ? -4.552  -0.556  26.590  1.00 89.37 546 A 1 
ATOM 4415 C CA  . TYR A 1 546 ? -5.141  -1.292  25.472  1.00 89.42 546 A 1 
ATOM 4416 C C   . TYR A 1 546 ? -5.299  -2.789  25.731  1.00 90.06 546 A 1 
ATOM 4417 O O   . TYR A 1 546 ? -5.956  -3.462  24.937  1.00 86.78 546 A 1 
ATOM 4418 C CB  . TYR A 1 546 ? -4.305  -1.064  24.205  1.00 87.00 546 A 1 
ATOM 4419 C CG  . TYR A 1 546 ? -2.915  -1.670  24.241  1.00 87.72 546 A 1 
ATOM 4420 C CD1 . TYR A 1 546 ? -1.825  -0.904  24.694  1.00 85.06 546 A 1 
ATOM 4421 C CD2 . TYR A 1 546 ? -2.709  -3.008  23.847  1.00 86.25 546 A 1 
ATOM 4422 C CE1 . TYR A 1 546 ? -0.542  -1.469  24.761  1.00 83.14 546 A 1 
ATOM 4423 C CE2 . TYR A 1 546 ? -1.427  -3.579  23.918  1.00 82.99 546 A 1 
ATOM 4424 C CZ  . TYR A 1 546 ? -0.341  -2.812  24.376  1.00 84.33 546 A 1 
ATOM 4425 O OH  . TYR A 1 546 ? 0.896   -3.358  24.454  1.00 80.66 546 A 1 
ATOM 4426 N N   . ARG A 1 547 ? -4.712  -3.313  26.790  1.00 86.59 547 A 1 
ATOM 4427 C CA  . ARG A 1 547 ? -4.561  -4.756  26.990  1.00 86.83 547 A 1 
ATOM 4428 C C   . ARG A 1 547 ? -5.920  -5.445  27.136  1.00 87.87 547 A 1 
ATOM 4429 O O   . ARG A 1 547 ? -6.755  -4.986  27.919  1.00 85.72 547 A 1 
ATOM 4430 C CB  . ARG A 1 547 ? -3.664  -5.051  28.200  1.00 83.71 547 A 1 
ATOM 4431 C CG  . ARG A 1 547 ? -2.219  -4.592  27.962  1.00 80.00 547 A 1 
ATOM 4432 C CD  . ARG A 1 547 ? -1.344  -4.953  29.165  1.00 77.97 547 A 1 
ATOM 4433 N NE  . ARG A 1 547 ? 0.057   -4.549  28.948  1.00 73.67 547 A 1 
ATOM 4434 C CZ  . ARG A 1 547 ? 1.090   -4.938  29.676  1.00 67.76 547 A 1 
ATOM 4435 N NH1 . ARG A 1 547 ? 0.958   -5.698  30.724  1.00 62.31 547 A 1 
ATOM 4436 N NH2 . ARG A 1 547 ? 2.298   -4.568  29.357  1.00 61.38 547 A 1 
ATOM 4437 N N   . PRO A 1 548 ? -6.172  -6.544  26.420  1.00 87.71 548 A 1 
ATOM 4438 C CA  . PRO A 1 548 ? -7.318  -7.396  26.689  1.00 87.29 548 A 1 
ATOM 4439 C C   . PRO A 1 548 ? -7.120  -8.099  28.040  1.00 87.42 548 A 1 
ATOM 4440 O O   . PRO A 1 548 ? -6.049  -8.641  28.315  1.00 85.07 548 A 1 
ATOM 4441 C CB  . PRO A 1 548 ? -7.378  -8.375  25.512  1.00 85.82 548 A 1 
ATOM 4442 C CG  . PRO A 1 548 ? -5.919  -8.515  25.080  1.00 86.32 548 A 1 
ATOM 4443 C CD  . PRO A 1 548 ? -5.333  -7.137  25.374  1.00 89.50 548 A 1 
ATOM 4444 N N   . THR A 1 549 ? -8.145  -8.062  28.896  1.00 87.79 549 A 1 
ATOM 4445 C CA  . THR A 1 549 ? -8.144  -8.680  30.235  1.00 87.10 549 A 1 
ATOM 4446 C C   . THR A 1 549 ? -9.526  -9.257  30.539  1.00 88.18 549 A 1 
ATOM 4447 O O   . THR A 1 549 ? -10.499 -8.936  29.848  1.00 86.73 549 A 1 
ATOM 4448 C CB  . THR A 1 549 ? -7.778  -7.670  31.345  1.00 85.12 549 A 1 
ATOM 4449 O OG1 . THR A 1 549 ? -8.746  -6.644  31.421  1.00 81.96 549 A 1 
ATOM 4450 C CG2 . THR A 1 549 ? -6.420  -7.002  31.162  1.00 81.20 549 A 1 
ATOM 4451 N N   . ALA A 1 550 ? -9.659  -10.023 31.612  1.00 87.51 550 A 1 
ATOM 4452 C CA  . ALA A 1 550 ? -10.950 -10.545 32.077  1.00 87.33 550 A 1 
ATOM 4453 C C   . ALA A 1 550 ? -11.977 -9.436  32.383  1.00 88.63 550 A 1 
ATOM 4454 O O   . ALA A 1 550 ? -13.170 -9.617  32.159  1.00 86.66 550 A 1 
ATOM 4455 C CB  . ALA A 1 550 ? -10.687 -11.415 33.310  1.00 84.76 550 A 1 
ATOM 4456 N N   . LEU A 1 551 ? -11.531 -8.247  32.804  1.00 89.92 551 A 1 
ATOM 4457 C CA  . LEU A 1 551 ? -12.405 -7.096  33.100  1.00 90.01 551 A 1 
ATOM 4458 C C   . LEU A 1 551 ? -13.143 -6.560  31.867  1.00 90.83 551 A 1 
ATOM 4459 O O   . LEU A 1 551 ? -14.190 -5.933  31.999  1.00 89.01 551 A 1 
ATOM 4460 C CB  . LEU A 1 551 ? -11.562 -5.962  33.711  1.00 89.32 551 A 1 
ATOM 4461 C CG  . LEU A 1 551 ? -10.922 -6.280  35.074  1.00 82.65 551 A 1 
ATOM 4462 C CD1 . LEU A 1 551 ? -10.053 -5.098  35.505  1.00 76.51 551 A 1 
ATOM 4463 C CD2 . LEU A 1 551 ? -11.972 -6.525  36.159  1.00 76.98 551 A 1 
ATOM 4464 N N   . VAL A 1 552 ? -12.595 -6.781  30.694  1.00 90.62 552 A 1 
ATOM 4465 C CA  . VAL A 1 552 ? -13.158 -6.326  29.417  1.00 91.37 552 A 1 
ATOM 4466 C C   . VAL A 1 552 ? -13.644 -7.488  28.545  1.00 92.20 552 A 1 
ATOM 4467 O O   . VAL A 1 552 ? -13.926 -7.287  27.368  1.00 90.43 552 A 1 
ATOM 4468 C CB  . VAL A 1 552 ? -12.191 -5.390  28.666  1.00 90.62 552 A 1 
ATOM 4469 C CG1 . VAL A 1 552 ? -11.926 -4.108  29.462  1.00 86.47 552 A 1 
ATOM 4470 C CG2 . VAL A 1 552 ? -10.843 -6.058  28.354  1.00 86.68 552 A 1 
ATOM 4471 N N   . TYR A 1 553 ? -13.784 -8.682  29.118  1.00 90.39 553 A 1 
ATOM 4472 C CA  . TYR A 1 553 ? -14.183 -9.904  28.404  1.00 90.35 553 A 1 
ATOM 4473 C C   . TYR A 1 553 ? -15.462 -9.732  27.565  1.00 90.92 553 A 1 
ATOM 4474 O O   . TYR A 1 553 ? -15.532 -10.194 26.424  1.00 88.45 553 A 1 
ATOM 4475 C CB  . TYR A 1 553 ? -14.366 -11.032 29.430  1.00 89.33 553 A 1 
ATOM 4476 C CG  . TYR A 1 553 ? -14.934 -12.306 28.835  1.00 89.50 553 A 1 
ATOM 4477 C CD1 . TYR A 1 553 ? -16.273 -12.667 29.077  1.00 85.45 553 A 1 
ATOM 4478 C CD2 . TYR A 1 553 ? -14.135 -13.101 27.994  1.00 86.65 553 A 1 
ATOM 4479 C CE1 . TYR A 1 553 ? -16.805 -13.829 28.486  1.00 84.41 553 A 1 
ATOM 4480 C CE2 . TYR A 1 553 ? -14.666 -14.260 27.397  1.00 84.57 553 A 1 
ATOM 4481 C CZ  . TYR A 1 553 ? -16.001 -14.627 27.645  1.00 85.71 553 A 1 
ATOM 4482 O OH  . TYR A 1 553 ? -16.513 -15.748 27.074  1.00 83.29 553 A 1 
ATOM 4483 N N   . ASP A 1 554 ? -16.456 -9.012  28.100  1.00 91.27 554 A 1 
ATOM 4484 C CA  . ASP A 1 554 ? -17.747 -8.792  27.431  1.00 91.65 554 A 1 
ATOM 4485 C C   . ASP A 1 554 ? -17.716 -7.675  26.369  1.00 92.49 554 A 1 
ATOM 4486 O O   . ASP A 1 554 ? -18.709 -7.448  25.666  1.00 89.98 554 A 1 
ATOM 4487 C CB  . ASP A 1 554 ? -18.828 -8.534  28.492  1.00 89.98 554 A 1 
ATOM 4488 C CG  . ASP A 1 554 ? -19.124 -9.765  29.360  1.00 84.64 554 A 1 
ATOM 4489 O OD1 . ASP A 1 554 ? -19.240 -10.874 28.788  1.00 78.91 554 A 1 
ATOM 4490 O OD2 . ASP A 1 554 ? -19.295 -9.576  30.582  1.00 79.06 554 A 1 
ATOM 4491 N N   . VAL A 1 555 ? -16.594 -6.977  26.211  1.00 91.14 555 A 1 
ATOM 4492 C CA  . VAL A 1 555 ? -16.421 -5.909  25.212  1.00 91.23 555 A 1 
ATOM 4493 C C   . VAL A 1 555 ? -16.133 -6.527  23.841  1.00 91.85 555 A 1 
ATOM 4494 O O   . VAL A 1 555 ? -15.006 -6.535  23.346  1.00 89.74 555 A 1 
ATOM 4495 C CB  . VAL A 1 555 ? -15.360 -4.872  25.641  1.00 90.30 555 A 1 
ATOM 4496 C CG1 . VAL A 1 555 ? -15.308 -3.693  24.661  1.00 85.35 555 A 1 
ATOM 4497 C CG2 . VAL A 1 555 ? -15.669 -4.291  27.024  1.00 86.33 555 A 1 
ATOM 4498 N N   . THR A 1 556 ? -17.177 -7.065  23.223  1.00 91.39 556 A 1 
ATOM 4499 C CA  . THR A 1 556 ? -17.095 -7.789  21.942  1.00 91.34 556 A 1 
ATOM 4500 C C   . THR A 1 556 ? -17.862 -7.111  20.806  1.00 92.75 556 A 1 
ATOM 4501 O O   . THR A 1 556 ? -17.730 -7.513  19.651  1.00 90.15 556 A 1 
ATOM 4502 C CB  . THR A 1 556 ? -17.588 -9.232  22.108  1.00 89.41 556 A 1 
ATOM 4503 O OG1 . THR A 1 556 ? -18.895 -9.247  22.645  1.00 84.92 556 A 1 
ATOM 4504 C CG2 . THR A 1 556 ? -16.699 -10.049 23.042  1.00 82.92 556 A 1 
ATOM 4505 N N   . ARG A 1 557 ? -18.670 -6.076  21.109  1.00 94.33 557 A 1 
ATOM 4506 C CA  . ARG A 1 557 ? -19.540 -5.401  20.138  1.00 95.21 557 A 1 
ATOM 4507 C C   . ARG A 1 557 ? -18.962 -4.048  19.733  1.00 96.04 557 A 1 
ATOM 4508 O O   . ARG A 1 557 ? -18.865 -3.171  20.588  1.00 94.08 557 A 1 
ATOM 4509 C CB  . ARG A 1 557 ? -20.960 -5.248  20.707  1.00 93.44 557 A 1 
ATOM 4510 C CG  . ARG A 1 557 ? -21.642 -6.605  20.921  1.00 81.23 557 A 1 
ATOM 4511 C CD  . ARG A 1 557 ? -23.071 -6.394  21.423  1.00 78.05 557 A 1 
ATOM 4512 N NE  . ARG A 1 557 ? -23.739 -7.678  21.690  1.00 68.51 557 A 1 
ATOM 4513 C CZ  . ARG A 1 557 ? -24.964 -7.837  22.157  1.00 59.67 557 A 1 
ATOM 4514 N NH1 . ARG A 1 557 ? -25.737 -6.821  22.421  1.00 53.94 557 A 1 
ATOM 4515 N NH2 . ARG A 1 557 ? -25.437 -9.035  22.374  1.00 51.59 557 A 1 
ATOM 4516 N N   . PRO A 1 558 ? -18.631 -3.845  18.459  1.00 95.23 558 A 1 
ATOM 4517 C CA  . PRO A 1 558 ? -18.275 -2.532  17.931  1.00 95.62 558 A 1 
ATOM 4518 C C   . PRO A 1 558 ? -19.532 -1.727  17.555  1.00 95.42 558 A 1 
ATOM 4519 O O   . PRO A 1 558 ? -20.586 -2.317  17.280  1.00 92.47 558 A 1 
ATOM 4520 C CB  . PRO A 1 558 ? -17.418 -2.831  16.703  1.00 95.09 558 A 1 
ATOM 4521 C CG  . PRO A 1 558 ? -18.073 -4.097  16.149  1.00 94.87 558 A 1 
ATOM 4522 C CD  . PRO A 1 558 ? -18.506 -4.847  17.410  1.00 96.11 558 A 1 
ATOM 4523 N N   . PRO A 1 559 ? -19.416 -0.402  17.447  1.00 96.44 559 A 1 
ATOM 4524 C CA  . PRO A 1 559 ? -18.298 0.428   17.882  1.00 96.24 559 A 1 
ATOM 4525 C C   . PRO A 1 559 ? -18.401 0.789   19.375  1.00 95.97 559 A 1 
ATOM 4526 O O   . PRO A 1 559 ? -19.495 1.039   19.881  1.00 92.61 559 A 1 
ATOM 4527 C CB  . PRO A 1 559 ? -18.365 1.663   16.983  1.00 94.89 559 A 1 
ATOM 4528 C CG  . PRO A 1 559 ? -19.869 1.819   16.724  1.00 93.12 559 A 1 
ATOM 4529 C CD  . PRO A 1 559 ? -20.390 0.396   16.707  1.00 95.60 559 A 1 
ATOM 4530 N N   . THR A 1 560 ? -17.274 0.849   20.089  1.00 96.32 560 A 1 
ATOM 4531 C CA  . THR A 1 560 ? -17.222 1.209   21.517  1.00 95.90 560 A 1 
ATOM 4532 C C   . THR A 1 560 ? -17.156 2.723   21.748  1.00 96.03 560 A 1 
ATOM 4533 O O   . THR A 1 560 ? -16.796 3.489   20.855  1.00 94.32 560 A 1 
ATOM 4534 C CB  . THR A 1 560 ? -16.064 0.520   22.259  1.00 94.72 560 A 1 
ATOM 4535 O OG1 . THR A 1 560 ? -14.812 0.981   21.819  1.00 90.96 560 A 1 
ATOM 4536 C CG2 . THR A 1 560 ? -16.116 -0.999  22.157  1.00 89.30 560 A 1 
ATOM 4537 N N   . GLY A 1 561 ? -17.505 3.165   22.965  1.00 94.54 561 A 1 
ATOM 4538 C CA  . GLY A 1 561 ? -17.420 4.567   23.369  1.00 94.82 561 A 1 
ATOM 4539 C C   . GLY A 1 561 ? -18.307 5.501   22.540  1.00 96.17 561 A 1 
ATOM 4540 O O   . GLY A 1 561 ? -19.458 5.182   22.236  1.00 94.54 561 A 1 
ATOM 4541 N N   . THR A 1 562 ? -17.789 6.679   22.183  1.00 96.36 562 A 1 
ATOM 4542 C CA  . THR A 1 562 ? -18.446 7.614   21.259  1.00 97.06 562 A 1 
ATOM 4543 C C   . THR A 1 562 ? -17.951 7.338   19.837  1.00 97.10 562 A 1 
ATOM 4544 O O   . THR A 1 562 ? -16.828 7.722   19.503  1.00 95.55 562 A 1 
ATOM 4545 C CB  . THR A 1 562 ? -18.187 9.077   21.650  1.00 96.53 562 A 1 
ATOM 4546 O OG1 . THR A 1 562 ? -18.674 9.308   22.951  1.00 91.15 562 A 1 
ATOM 4547 C CG2 . THR A 1 562 ? -18.928 10.051  20.731  1.00 90.28 562 A 1 
ATOM 4548 N N   . PRO A 1 563 ? -18.746 6.693   18.981  1.00 97.60 563 A 1 
ATOM 4549 C CA  . PRO A 1 563 ? -18.278 6.334   17.650  1.00 97.61 563 A 1 
ATOM 4550 C C   . PRO A 1 563 ? -18.108 7.559   16.751  1.00 97.96 563 A 1 
ATOM 4551 O O   . PRO A 1 563 ? -18.951 8.458   16.727  1.00 97.37 563 A 1 
ATOM 4552 C CB  . PRO A 1 563 ? -19.320 5.366   17.098  1.00 96.41 563 A 1 
ATOM 4553 C CG  . PRO A 1 563 ? -20.599 5.772   17.833  1.00 93.57 563 A 1 
ATOM 4554 C CD  . PRO A 1 563 ? -20.095 6.218   19.200  1.00 96.36 563 A 1 
ATOM 4555 N N   . THR A 1 564 ? -17.060 7.550   15.951  1.00 97.91 564 A 1 
ATOM 4556 C CA  . THR A 1 564 ? -16.893 8.473   14.826  1.00 98.08 564 A 1 
ATOM 4557 C C   . THR A 1 564 ? -17.578 7.885   13.595  1.00 98.29 564 A 1 
ATOM 4558 O O   . THR A 1 564 ? -17.289 6.754   13.207  1.00 97.69 564 A 1 
ATOM 4559 C CB  . THR A 1 564 ? -15.407 8.740   14.554  1.00 96.96 564 A 1 
ATOM 4560 O OG1 . THR A 1 564 ? -14.826 9.365   15.676  1.00 81.18 564 A 1 
ATOM 4561 C CG2 . THR A 1 564 ? -15.183 9.688   13.385  1.00 80.72 564 A 1 
ATOM 4562 N N   . TYR A 1 565 ? -18.463 8.653   12.967  1.00 98.21 565 A 1 
ATOM 4563 C CA  . TYR A 1 565 ? -19.119 8.264   11.719  1.00 98.36 565 A 1 
ATOM 4564 C C   . TYR A 1 565 ? -18.518 9.036   10.552  1.00 98.36 565 A 1 
ATOM 4565 O O   . TYR A 1 565 ? -18.633 10.261  10.489  1.00 97.90 565 A 1 
ATOM 4566 C CB  . TYR A 1 565 ? -20.632 8.500   11.802  1.00 98.19 565 A 1 
ATOM 4567 C CG  . TYR A 1 565 ? -21.315 7.801   12.960  1.00 98.07 565 A 1 
ATOM 4568 C CD1 . TYR A 1 565 ? -21.535 6.414   12.917  1.00 96.10 565 A 1 
ATOM 4569 C CD2 . TYR A 1 565 ? -21.728 8.543   14.083  1.00 96.65 565 A 1 
ATOM 4570 C CE1 . TYR A 1 565 ? -22.169 5.763   13.992  1.00 95.67 565 A 1 
ATOM 4571 C CE2 . TYR A 1 565 ? -22.363 7.898   15.163  1.00 95.84 565 A 1 
ATOM 4572 C CZ  . TYR A 1 565 ? -22.584 6.506   15.115  1.00 96.50 565 A 1 
ATOM 4573 O OH  . TYR A 1 565 ? -23.197 5.878   16.158  1.00 94.87 565 A 1 
ATOM 4574 N N   . THR A 1 566 ? -17.904 8.329   9.626   1.00 98.26 566 A 1 
ATOM 4575 C CA  . THR A 1 566 ? -17.279 8.913   8.436   1.00 98.23 566 A 1 
ATOM 4576 C C   . THR A 1 566 ? -18.044 8.500   7.187   1.00 98.32 566 A 1 
ATOM 4577 O O   . THR A 1 566 ? -18.213 7.313   6.932   1.00 97.96 566 A 1 
ATOM 4578 C CB  . THR A 1 566 ? -15.801 8.514   8.340   1.00 97.86 566 A 1 
ATOM 4579 O OG1 . THR A 1 566 ? -15.120 8.993   9.479   1.00 93.76 566 A 1 
ATOM 4580 C CG2 . THR A 1 566 ? -15.105 9.139   7.131   1.00 93.48 566 A 1 
ATOM 4581 N N   . SER A 1 567 ? -18.473 9.479   6.399   1.00 98.44 567 A 1 
ATOM 4582 C CA  . SER A 1 567 ? -19.067 9.285   5.076   1.00 98.47 567 A 1 
ATOM 4583 C C   . SER A 1 567 ? -18.171 9.924   4.023   1.00 98.44 567 A 1 
ATOM 4584 O O   . SER A 1 567 ? -17.870 11.116  4.111   1.00 98.00 567 A 1 
ATOM 4585 C CB  . SER A 1 567 ? -20.470 9.898   5.012   1.00 98.31 567 A 1 
ATOM 4586 O OG  . SER A 1 567 ? -21.337 9.268   5.931   1.00 93.35 567 A 1 
ATOM 4587 N N   . VAL A 1 568 ? -17.754 9.154   3.027   1.00 98.39 568 A 1 
ATOM 4588 C CA  . VAL A 1 568 ? -16.906 9.614   1.923   1.00 98.45 568 A 1 
ATOM 4589 C C   . VAL A 1 568 ? -17.602 9.333   0.603   1.00 98.50 568 A 1 
ATOM 4590 O O   . VAL A 1 568 ? -17.940 8.189   0.314   1.00 98.18 568 A 1 
ATOM 4591 C CB  . VAL A 1 568 ? -15.515 8.956   1.954   1.00 98.13 568 A 1 
ATOM 4592 C CG1 . VAL A 1 568 ? -14.617 9.517   0.842   1.00 96.77 568 A 1 
ATOM 4593 C CG2 . VAL A 1 568 ? -14.808 9.198   3.295   1.00 96.88 568 A 1 
ATOM 4594 N N   . PHE A 1 569 ? -17.775 10.375  -0.199  1.00 98.39 569 A 1 
ATOM 4595 C CA  . PHE A 1 569 ? -18.262 10.303  -1.570  1.00 98.30 569 A 1 
ATOM 4596 C C   . PHE A 1 569 ? -17.118 10.687  -2.494  1.00 98.25 569 A 1 
ATOM 4597 O O   . PHE A 1 569 ? -16.474 11.711  -2.261  1.00 97.63 569 A 1 
ATOM 4598 C CB  . PHE A 1 569 ? -19.450 11.253  -1.754  1.00 98.01 569 A 1 
ATOM 4599 C CG  . PHE A 1 569 ? -20.600 11.011  -0.795  1.00 97.20 569 A 1 
ATOM 4600 C CD1 . PHE A 1 569 ? -21.675 10.184  -1.171  1.00 93.22 569 A 1 
ATOM 4601 C CD2 . PHE A 1 569 ? -20.592 11.602  0.483   1.00 94.90 569 A 1 
ATOM 4602 C CE1 . PHE A 1 569 ? -22.733 9.953   -0.276  1.00 92.38 569 A 1 
ATOM 4603 C CE2 . PHE A 1 569 ? -21.647 11.364  1.383   1.00 93.04 569 A 1 
ATOM 4604 C CZ  . PHE A 1 569 ? -22.718 10.540  1.003   1.00 94.59 569 A 1 
ATOM 4605 N N   . SER A 1 570 ? -16.863 9.922   -3.542  1.00 98.35 570 A 1 
ATOM 4606 C CA  . SER A 1 570 ? -15.862 10.295  -4.542  1.00 98.23 570 A 1 
ATOM 4607 C C   . SER A 1 570 ? -16.242 9.836   -5.942  1.00 98.42 570 A 1 
ATOM 4608 O O   . SER A 1 570 ? -16.971 8.866   -6.126  1.00 97.82 570 A 1 
ATOM 4609 C CB  . SER A 1 570 ? -14.461 9.809   -4.149  1.00 96.87 570 A 1 
ATOM 4610 O OG  . SER A 1 570 ? -14.366 8.399   -4.150  1.00 85.99 570 A 1 
ATOM 4611 N N   . ILE A 1 571 ? -15.742 10.565  -6.929  1.00 98.40 571 A 1 
ATOM 4612 C CA  . ILE A 1 571 ? -15.823 10.199  -8.341  1.00 98.39 571 A 1 
ATOM 4613 C C   . ILE A 1 571 ? -14.397 10.150  -8.868  1.00 98.21 571 A 1 
ATOM 4614 O O   . ILE A 1 571 ? -13.685 11.143  -8.804  1.00 97.60 571 A 1 
ATOM 4615 C CB  . ILE A 1 571 ? -16.709 11.186  -9.136  1.00 98.14 571 A 1 
ATOM 4616 C CG1 . ILE A 1 571 ? -18.162 11.163  -8.615  1.00 95.44 571 A 1 
ATOM 4617 C CG2 . ILE A 1 571 ? -16.675 10.833  -10.638 1.00 95.41 571 A 1 
ATOM 4618 C CD1 . ILE A 1 571 ? -19.070 12.240  -9.219  1.00 88.14 571 A 1 
ATOM 4619 N N   . LEU A 1 572 ? -13.982 9.013   -9.403  1.00 97.79 572 A 1 
ATOM 4620 C CA  . LEU A 1 572 ? -12.675 8.838   -10.018 1.00 97.37 572 A 1 
ATOM 4621 C C   . LEU A 1 572 ? -12.827 8.751   -11.534 1.00 97.44 572 A 1 
ATOM 4622 O O   . LEU A 1 572 ? -13.329 7.764   -12.064 1.00 96.81 572 A 1 
ATOM 4623 C CB  . LEU A 1 572 ? -12.005 7.594   -9.406  1.00 96.41 572 A 1 
ATOM 4624 C CG  . LEU A 1 572 ? -10.641 7.257   -10.030 1.00 95.30 572 A 1 
ATOM 4625 C CD1 . LEU A 1 572 ? -9.619  8.374   -9.838  1.00 91.75 572 A 1 
ATOM 4626 C CD2 . LEU A 1 572 ? -10.093 5.985   -9.393  1.00 91.42 572 A 1 
ATOM 4627 N N   . GLY A 1 573 ? -12.364 9.770   -12.241 1.00 97.62 573 A 1 
ATOM 4628 C CA  . GLY A 1 573 ? -12.219 9.760   -13.690 1.00 97.46 573 A 1 
ATOM 4629 C C   . GLY A 1 573 ? -10.775 9.473   -14.083 1.00 97.31 573 A 1 
ATOM 4630 O O   . GLY A 1 573 ? -9.872  10.167  -13.621 1.00 96.78 573 A 1 
ATOM 4631 N N   . LYS A 1 574 ? -10.547 8.502   -14.963 1.00 97.14 574 A 1 
ATOM 4632 C CA  . LYS A 1 574 ? -9.242  8.233   -15.587 1.00 96.49 574 A 1 
ATOM 4633 C C   . LYS A 1 574 ? -9.351  8.404   -17.093 1.00 96.46 574 A 1 
ATOM 4634 O O   . LYS A 1 574 ? -10.342 7.999   -17.692 1.00 95.57 574 A 1 
ATOM 4635 C CB  . LYS A 1 574 ? -8.728  6.828   -15.232 1.00 95.21 574 A 1 
ATOM 4636 C CG  . LYS A 1 574 ? -8.454  6.630   -13.733 1.00 91.60 574 A 1 
ATOM 4637 C CD  . LYS A 1 574 ? -7.986  5.193   -13.448 1.00 87.65 574 A 1 
ATOM 4638 C CE  . LYS A 1 574 ? -7.762  4.973   -11.945 1.00 81.04 574 A 1 
ATOM 4639 N NZ  . LYS A 1 574 ? -7.493  3.545   -11.612 1.00 72.52 574 A 1 
ATOM 4640 N N   . TRP A 1 575 ? -8.328  8.975   -17.713 1.00 96.34 575 A 1 
ATOM 4641 C CA  . TRP A 1 575 ? -8.248  9.158   -19.152 1.00 96.42 575 A 1 
ATOM 4642 C C   . TRP A 1 575 ? -6.821  8.937   -19.648 1.00 96.10 575 A 1 
ATOM 4643 O O   . TRP A 1 575 ? -5.891  9.603   -19.205 1.00 94.98 575 A 1 
ATOM 4644 C CB  . TRP A 1 575 ? -8.757  10.552  -19.526 1.00 95.91 575 A 1 
ATOM 4645 C CG  . TRP A 1 575 ? -8.705  10.883  -20.987 1.00 94.84 575 A 1 
ATOM 4646 C CD1 . TRP A 1 575 ? -9.116  10.086  -22.002 1.00 90.41 575 A 1 
ATOM 4647 C CD2 . TRP A 1 575 ? -8.201  12.101  -21.623 1.00 92.96 575 A 1 
ATOM 4648 N NE1 . TRP A 1 575 ? -8.907  10.718  -23.211 1.00 89.35 575 A 1 
ATOM 4649 C CE2 . TRP A 1 575 ? -8.348  11.971  -23.038 1.00 91.65 575 A 1 
ATOM 4650 C CE3 . TRP A 1 575 ? -7.637  13.304  -21.147 1.00 88.94 575 A 1 
ATOM 4651 C CZ2 . TRP A 1 575 ? -7.963  12.978  -23.930 1.00 89.02 575 A 1 
ATOM 4652 C CZ3 . TRP A 1 575 ? -7.247  14.322  -22.034 1.00 85.80 575 A 1 
ATOM 4653 C CH2 . TRP A 1 575 ? -7.409  14.162  -23.419 1.00 84.33 575 A 1 
ATOM 4654 N N   . SER A 1 576 ? -6.661  8.019   -20.595 1.00 95.26 576 A 1 
ATOM 4655 C CA  . SER A 1 576 ? -5.383  7.675   -21.223 1.00 94.00 576 A 1 
ATOM 4656 C C   . SER A 1 576 ? -5.450  7.955   -22.728 1.00 93.74 576 A 1 
ATOM 4657 O O   . SER A 1 576 ? -5.770  7.055   -23.507 1.00 91.61 576 A 1 
ATOM 4658 C CB  . SER A 1 576 ? -5.021  6.216   -20.928 1.00 91.94 576 A 1 
ATOM 4659 O OG  . SER A 1 576 ? -4.923  6.007   -19.529 1.00 81.67 576 A 1 
ATOM 4660 N N   . PRO A 1 577 ? -5.204  9.207   -23.162 1.00 95.42 577 A 1 
ATOM 4661 C CA  . PRO A 1 577 ? -5.224  9.547   -24.588 1.00 94.38 577 A 1 
ATOM 4662 C C   . PRO A 1 577 ? -4.148  8.804   -25.388 1.00 93.30 577 A 1 
ATOM 4663 O O   . PRO A 1 577 ? -4.358  8.493   -26.561 1.00 91.15 577 A 1 
ATOM 4664 C CB  . PRO A 1 577 ? -5.017  11.063  -24.644 1.00 94.02 577 A 1 
ATOM 4665 C CG  . PRO A 1 577 ? -4.302  11.397  -23.337 1.00 93.71 577 A 1 
ATOM 4666 C CD  . PRO A 1 577 ? -4.879  10.375  -22.364 1.00 95.52 577 A 1 
ATOM 4667 N N   . TYR A 1 578 ? -3.028  8.493   -24.744 1.00 93.14 578 A 1 
ATOM 4668 C CA  . TYR A 1 578 ? -1.901  7.741   -25.297 1.00 92.65 578 A 1 
ATOM 4669 C C   . TYR A 1 578 ? -1.377  6.741   -24.259 1.00 92.41 578 A 1 
ATOM 4670 O O   . TYR A 1 578 ? -1.520  6.967   -23.060 1.00 90.89 578 A 1 
ATOM 4671 C CB  . TYR A 1 578 ? -0.785  8.713   -25.706 1.00 92.28 578 A 1 
ATOM 4672 C CG  . TYR A 1 578 ? -1.216  9.818   -26.649 1.00 92.00 578 A 1 
ATOM 4673 C CD1 . TYR A 1 578 ? -1.468  9.531   -28.003 1.00 88.10 578 A 1 
ATOM 4674 C CD2 . TYR A 1 578 ? -1.380  11.132  -26.169 1.00 88.81 578 A 1 
ATOM 4675 C CE1 . TYR A 1 578 ? -1.891  10.552  -28.876 1.00 87.24 578 A 1 
ATOM 4676 C CE2 . TYR A 1 578 ? -1.802  12.158  -27.039 1.00 87.88 578 A 1 
ATOM 4677 C CZ  . TYR A 1 578 ? -2.060  11.865  -28.394 1.00 88.43 578 A 1 
ATOM 4678 O OH  . TYR A 1 578 ? -2.474  12.851  -29.236 1.00 86.14 578 A 1 
ATOM 4679 N N   . GLU A 1 579 ? -0.702  5.688   -24.700 1.00 89.76 579 A 1 
ATOM 4680 C CA  . GLU A 1 579 ? -0.083  4.681   -23.814 1.00 88.33 579 A 1 
ATOM 4681 C C   . GLU A 1 579 ? 0.945   5.293   -22.844 1.00 89.29 579 A 1 
ATOM 4682 O O   . GLU A 1 579 ? 1.058   4.881   -21.690 1.00 87.64 579 A 1 
ATOM 4683 C CB  . GLU A 1 579 ? 0.621   3.616   -24.681 1.00 85.87 579 A 1 
ATOM 4684 C CG  . GLU A 1 579 ? -0.353  2.766   -25.508 1.00 78.57 579 A 1 
ATOM 4685 C CD  . GLU A 1 579 ? 0.363   1.835   -26.514 1.00 71.53 579 A 1 
ATOM 4686 O OE1 . GLU A 1 579 ? -0.345  1.188   -27.316 1.00 64.31 579 A 1 
ATOM 4687 O OE2 . GLU A 1 579 ? 1.612   1.850   -26.599 1.00 61.88 579 A 1 
ATOM 4688 N N   . TRP A 1 580 ? 1.656   6.325   -23.286 1.00 90.97 580 A 1 
ATOM 4689 C CA  . TRP A 1 580 ? 2.672   7.030   -22.499 1.00 91.99 580 A 1 
ATOM 4690 C C   . TRP A 1 580 ? 2.113   8.173   -21.638 1.00 93.00 580 A 1 
ATOM 4691 O O   . TRP A 1 580 ? 2.857   8.751   -20.848 1.00 92.35 580 A 1 
ATOM 4692 C CB  . TRP A 1 580 ? 3.756   7.526   -23.460 1.00 91.56 580 A 1 
ATOM 4693 C CG  . TRP A 1 580 ? 3.311   8.543   -24.465 1.00 91.34 580 A 1 
ATOM 4694 C CD1 . TRP A 1 580 ? 2.877   8.285   -25.718 1.00 90.32 580 A 1 
ATOM 4695 C CD2 . TRP A 1 580 ? 3.219   9.991   -24.303 1.00 91.09 580 A 1 
ATOM 4696 N NE1 . TRP A 1 580 ? 2.523   9.463   -26.343 1.00 89.59 580 A 1 
ATOM 4697 C CE2 . TRP A 1 580 ? 2.708   10.549  -25.513 1.00 90.42 580 A 1 
ATOM 4698 C CE3 . TRP A 1 580 ? 3.510   10.893  -23.256 1.00 88.93 580 A 1 
ATOM 4699 C CZ2 . TRP A 1 580 ? 2.494   11.929  -25.672 1.00 87.81 580 A 1 
ATOM 4700 C CZ3 . TRP A 1 580 ? 3.298   12.283  -23.401 1.00 88.07 580 A 1 
ATOM 4701 C CH2 . TRP A 1 580 ? 2.792   12.797  -24.601 1.00 86.92 580 A 1 
ATOM 4702 N N   . LEU A 1 581 ? 0.832   8.537   -21.782 1.00 93.39 581 A 1 
ATOM 4703 C CA  . LEU A 1 581 ? 0.227   9.677   -21.093 1.00 94.46 581 A 1 
ATOM 4704 C C   . LEU A 1 581 ? -1.149  9.312   -20.537 1.00 94.78 581 A 1 
ATOM 4705 O O   . LEU A 1 581 ? -2.071  9.000   -21.291 1.00 94.09 581 A 1 
ATOM 4706 C CB  . LEU A 1 581 ? 0.144   10.869  -22.061 1.00 94.43 581 A 1 
ATOM 4707 C CG  . LEU A 1 581 ? -0.482  12.139  -21.455 1.00 93.93 581 A 1 
ATOM 4708 C CD1 . LEU A 1 581 ? 0.347   12.705  -20.305 1.00 90.31 581 A 1 
ATOM 4709 C CD2 . LEU A 1 581 ? -0.601  13.213  -22.533 1.00 90.52 581 A 1 
ATOM 4710 N N   . SER A 1 582 ? -1.299  9.432   -19.225 1.00 95.16 582 A 1 
ATOM 4711 C CA  . SER A 1 582 ? -2.588  9.284   -18.562 1.00 95.49 582 A 1 
ATOM 4712 C C   . SER A 1 582 ? -2.853  10.409  -17.570 1.00 96.47 582 A 1 
ATOM 4713 O O   . SER A 1 582 ? -1.926  11.006  -17.018 1.00 96.15 582 A 1 
ATOM 4714 C CB  . SER A 1 582 ? -2.722  7.906   -17.910 1.00 93.51 582 A 1 
ATOM 4715 O OG  . SER A 1 582 ? -1.753  7.715   -16.901 1.00 83.03 582 A 1 
ATOM 4716 N N   . PHE A 1 583 ? -4.129  10.684  -17.343 1.00 96.71 583 A 1 
ATOM 4717 C CA  . PHE A 1 583 ? -4.638  11.652  -16.383 1.00 97.07 583 A 1 
ATOM 4718 C C   . PHE A 1 583 ? -5.663  10.988  -15.476 1.00 97.18 583 A 1 
ATOM 4719 O O   . PHE A 1 583 ? -6.395  10.097  -15.902 1.00 96.49 583 A 1 
ATOM 4720 C CB  . PHE A 1 583 ? -5.274  12.839  -17.114 1.00 96.73 583 A 1 
ATOM 4721 C CG  . PHE A 1 583 ? -4.318  13.595  -18.012 1.00 96.61 583 A 1 
ATOM 4722 C CD1 . PHE A 1 583 ? -3.485  14.589  -17.471 1.00 94.02 583 A 1 
ATOM 4723 C CD2 . PHE A 1 583 ? -4.257  13.299  -19.384 1.00 94.73 583 A 1 
ATOM 4724 C CE1 . PHE A 1 583 ? -2.599  15.293  -18.301 1.00 93.37 583 A 1 
ATOM 4725 C CE2 . PHE A 1 583 ? -3.369  14.001  -20.215 1.00 93.74 583 A 1 
ATOM 4726 C CZ  . PHE A 1 583 ? -2.543  15.000  -19.674 1.00 94.11 583 A 1 
ATOM 4727 N N   . SER A 1 584 ? -5.751  11.459  -14.240 1.00 97.42 584 A 1 
ATOM 4728 C CA  . SER A 1 584 ? -6.786  11.073  -13.291 1.00 97.41 584 A 1 
ATOM 4729 C C   . SER A 1 584 ? -7.297  12.312  -12.568 1.00 97.96 584 A 1 
ATOM 4730 O O   . SER A 1 584 ? -6.519  13.191  -12.201 1.00 97.25 584 A 1 
ATOM 4731 C CB  . SER A 1 584 ? -6.246  10.015  -12.329 1.00 95.40 584 A 1 
ATOM 4732 O OG  . SER A 1 584 ? -7.143  9.777   -11.274 1.00 80.89 584 A 1 
ATOM 4733 N N   . LEU A 1 585 ? -8.613  12.386  -12.384 1.00 97.60 585 A 1 
ATOM 4734 C CA  . LEU A 1 585 ? -9.295  13.442  -11.650 1.00 97.85 585 A 1 
ATOM 4735 C C   . LEU A 1 585 ? -10.209 12.797  -10.614 1.00 97.84 585 A 1 
ATOM 4736 O O   . LEU A 1 585 ? -11.081 12.006  -10.972 1.00 97.15 585 A 1 
ATOM 4737 C CB  . LEU A 1 585 ? -10.081 14.319  -12.640 1.00 97.50 585 A 1 
ATOM 4738 C CG  . LEU A 1 585 ? -10.793 15.516  -11.983 1.00 96.07 585 A 1 
ATOM 4739 C CD1 . LEU A 1 585 ? -9.797  16.562  -11.484 1.00 91.10 585 A 1 
ATOM 4740 C CD2 . LEU A 1 585 ? -11.719 16.187  -12.994 1.00 91.42 585 A 1 
ATOM 4741 N N   . GLN A 1 586 ? -10.032 13.162  -9.348  1.00 97.89 586 A 1 
ATOM 4742 C CA  . GLN A 1 586 ? -10.816 12.626  -8.241  1.00 97.74 586 A 1 
ATOM 4743 C C   . GLN A 1 586 ? -11.355 13.760  -7.361  1.00 97.77 586 A 1 
ATOM 4744 O O   . GLN A 1 586 ? -10.689 14.159  -6.405  1.00 97.32 586 A 1 
ATOM 4745 C CB  . GLN A 1 586 ? -9.972  11.597  -7.476  1.00 97.09 586 A 1 
ATOM 4746 C CG  . GLN A 1 586 ? -10.771 10.892  -6.366  1.00 93.85 586 A 1 
ATOM 4747 C CD  . GLN A 1 586 ? -9.969  9.778   -5.699  1.00 92.23 586 A 1 
ATOM 4748 O OE1 . GLN A 1 586 ? -9.019  9.245   -6.244  1.00 83.14 586 A 1 
ATOM 4749 N NE2 . GLN A 1 586 ? -10.326 9.361   -4.504  1.00 80.82 586 A 1 
ATOM 4750 N N   . PRO A 1 587 ? -12.546 14.318  -7.651  1.00 98.01 587 A 1 
ATOM 4751 C CA  . PRO A 1 587 ? -13.303 15.077  -6.671  1.00 98.03 587 A 1 
ATOM 4752 C C   . PRO A 1 587 ? -13.910 14.148  -5.615  1.00 97.97 587 A 1 
ATOM 4753 O O   . PRO A 1 587 ? -14.356 13.040  -5.914  1.00 97.52 587 A 1 
ATOM 4754 C CB  . PRO A 1 587 ? -14.382 15.812  -7.465  1.00 97.77 587 A 1 
ATOM 4755 C CG  . PRO A 1 587 ? -14.640 14.872  -8.644  1.00 96.86 587 A 1 
ATOM 4756 C CD  . PRO A 1 587 ? -13.264 14.270  -8.914  1.00 98.14 587 A 1 
ATOM 4757 N N   . GLY A 1 588 ? -13.988 14.632  -4.374  1.00 97.91 588 A 1 
ATOM 4758 C CA  . GLY A 1 588 ? -14.603 13.913  -3.272  1.00 97.95 588 A 1 
ATOM 4759 C C   . GLY A 1 588 ? -15.131 14.841  -2.182  1.00 98.15 588 A 1 
ATOM 4760 O O   . GLY A 1 588 ? -14.733 15.998  -2.065  1.00 97.35 588 A 1 
ATOM 4761 N N   . TYR A 1 589 ? -16.047 14.318  -1.370  1.00 98.31 589 A 1 
ATOM 4762 C CA  . TYR A 1 589 ? -16.600 15.006  -0.213  1.00 98.47 589 A 1 
ATOM 4763 C C   . TYR A 1 589 ? -16.584 14.073  0.991   1.00 98.47 589 A 1 
ATOM 4764 O O   . TYR A 1 589 ? -17.058 12.939  0.913   1.00 98.04 589 A 1 
ATOM 4765 C CB  . TYR A 1 589 ? -18.011 15.508  -0.527  1.00 98.29 589 A 1 
ATOM 4766 C CG  . TYR A 1 589 ? -18.482 16.582  0.433   1.00 98.16 589 A 1 
ATOM 4767 C CD1 . TYR A 1 589 ? -19.277 16.256  1.549   1.00 96.53 589 A 1 
ATOM 4768 C CD2 . TYR A 1 589 ? -18.117 17.919  0.195   1.00 96.84 589 A 1 
ATOM 4769 C CE1 . TYR A 1 589 ? -19.726 17.277  2.411   1.00 95.98 589 A 1 
ATOM 4770 C CE2 . TYR A 1 589 ? -18.559 18.939  1.055   1.00 96.03 589 A 1 
ATOM 4771 C CZ  . TYR A 1 589 ? -19.375 18.622  2.160   1.00 96.61 589 A 1 
ATOM 4772 O OH  . TYR A 1 589 ? -19.823 19.614  2.969   1.00 95.07 589 A 1 
ATOM 4773 N N   . LYS A 1 590 ? -16.050 14.555  2.108   1.00 98.31 590 A 1 
ATOM 4774 C CA  . LYS A 1 590 ? -15.964 13.807  3.365   1.00 98.33 590 A 1 
ATOM 4775 C C   . LYS A 1 590 ? -16.769 14.512  4.442   1.00 98.35 590 A 1 
ATOM 4776 O O   . LYS A 1 590 ? -16.645 15.721  4.613   1.00 97.73 590 A 1 
ATOM 4777 C CB  . LYS A 1 590 ? -14.483 13.616  3.742   1.00 97.71 590 A 1 
ATOM 4778 C CG  . LYS A 1 590 ? -14.294 12.831  5.050   1.00 97.08 590 A 1 
ATOM 4779 C CD  . LYS A 1 590 ? -12.816 12.550  5.381   1.00 96.12 590 A 1 
ATOM 4780 C CE  . LYS A 1 590 ? -12.198 11.521  4.424   1.00 91.96 590 A 1 
ATOM 4781 N NZ  . LYS A 1 590 ? -10.813 11.175  4.799   1.00 89.67 590 A 1 
ATOM 4782 N N   . ILE A 1 591 ? -17.560 13.739  5.190   1.00 98.23 591 A 1 
ATOM 4783 C CA  . ILE A 1 591 ? -18.303 14.169  6.377   1.00 98.37 591 A 1 
ATOM 4784 C C   . ILE A 1 591 ? -17.866 13.277  7.536   1.00 98.32 591 A 1 
ATOM 4785 O O   . ILE A 1 591 ? -17.883 12.056  7.409   1.00 97.86 591 A 1 
ATOM 4786 C CB  . ILE A 1 591 ? -19.833 14.084  6.160   1.00 98.31 591 A 1 
ATOM 4787 C CG1 . ILE A 1 591 ? -20.284 14.822  4.879   1.00 96.85 591 A 1 
ATOM 4788 C CG2 . ILE A 1 591 ? -20.567 14.634  7.398   1.00 96.90 591 A 1 
ATOM 4789 C CD1 . ILE A 1 591 ? -21.751 14.591  4.505   1.00 93.93 591 A 1 
ATOM 4790 N N   . VAL A 1 592 ? -17.496 13.880  8.660   1.00 97.95 592 A 1 
ATOM 4791 C CA  . VAL A 1 592 ? -17.102 13.181  9.883   1.00 97.92 592 A 1 
ATOM 4792 C C   . VAL A 1 592 ? -17.948 13.706  11.033  1.00 97.88 592 A 1 
ATOM 4793 O O   . VAL A 1 592 ? -17.755 14.834  11.487  1.00 97.18 592 A 1 
ATOM 4794 C CB  . VAL A 1 592 ? -15.598 13.345  10.175  1.00 97.49 592 A 1 
ATOM 4795 C CG1 . VAL A 1 592 ? -15.188 12.450  11.349  1.00 94.93 592 A 1 
ATOM 4796 C CG2 . VAL A 1 592 ? -14.720 12.971  8.972   1.00 94.93 592 A 1 
ATOM 4797 N N   . ASN A 1 593 ? -18.886 12.892  11.512  1.00 97.95 593 A 1 
ATOM 4798 C CA  . ASN A 1 593 ? -19.673 13.179  12.706  1.00 97.89 593 A 1 
ATOM 4799 C C   . ASN A 1 593 ? -18.985 12.581  13.935  1.00 97.78 593 A 1 
ATOM 4800 O O   . ASN A 1 593 ? -18.377 11.516  13.844  1.00 97.14 593 A 1 
ATOM 4801 C CB  . ASN A 1 593 ? -21.100 12.641  12.544  1.00 97.72 593 A 1 
ATOM 4802 C CG  . ASN A 1 593 ? -21.825 13.232  11.351  1.00 93.07 593 A 1 
ATOM 4803 O OD1 . ASN A 1 593 ? -21.886 14.429  11.150  1.00 79.35 593 A 1 
ATOM 4804 N ND2 . ASN A 1 593 ? -22.398 12.412  10.502  1.00 81.67 593 A 1 
ATOM 4805 N N   . ASN A 1 594 ? -19.124 13.257  15.082  1.00 97.58 594 A 1 
ATOM 4806 C CA  . ASN A 1 594 ? -18.396 12.963  16.314  1.00 97.45 594 A 1 
ATOM 4807 C C   . ASN A 1 594 ? -16.869 12.974  16.099  1.00 97.21 594 A 1 
ATOM 4808 O O   . ASN A 1 594 ? -16.143 12.118  16.598  1.00 95.57 594 A 1 
ATOM 4809 C CB  . ASN A 1 594 ? -18.912 11.667  16.965  1.00 97.10 594 A 1 
ATOM 4810 C CG  . ASN A 1 594 ? -20.399 11.647  17.240  1.00 96.65 594 A 1 
ATOM 4811 O OD1 . ASN A 1 594 ? -21.049 12.667  17.429  1.00 91.45 594 A 1 
ATOM 4812 N ND2 . ASN A 1 594 ? -20.979 10.472  17.302  1.00 91.78 594 A 1 
ATOM 4813 N N   . TYR A 1 595 ? -16.382 13.956  15.365  1.00 97.16 595 A 1 
ATOM 4814 C CA  . TYR A 1 595 ? -14.956 14.097  15.058  1.00 96.89 595 A 1 
ATOM 4815 C C   . TYR A 1 595 ? -14.089 14.054  16.326  1.00 96.42 595 A 1 
ATOM 4816 O O   . TYR A 1 595 ? -14.308 14.826  17.268  1.00 95.10 595 A 1 
ATOM 4817 C CB  . TYR A 1 595 ? -14.724 15.395  14.282  1.00 96.64 595 A 1 
ATOM 4818 C CG  . TYR A 1 595 ? -13.264 15.649  13.956  1.00 96.57 595 A 1 
ATOM 4819 C CD1 . TYR A 1 595 ? -12.464 16.414  14.831  1.00 93.90 595 A 1 
ATOM 4820 C CD2 . TYR A 1 595 ? -12.691 15.088  12.799  1.00 94.48 595 A 1 
ATOM 4821 C CE1 . TYR A 1 595 ? -11.099 16.616  14.549  1.00 93.58 595 A 1 
ATOM 4822 C CE2 . TYR A 1 595 ? -11.328 15.289  12.514  1.00 93.73 595 A 1 
ATOM 4823 C CZ  . TYR A 1 595 ? -10.531 16.054  13.389  1.00 94.36 595 A 1 
ATOM 4824 O OH  . TYR A 1 595 ? -9.214  16.248  13.118  1.00 92.42 595 A 1 
ATOM 4825 N N   . GLY A 1 596 ? -13.090 13.180  16.319  1.00 95.54 596 A 1 
ATOM 4826 C CA  . GLY A 1 596 ? -12.223 12.949  17.478  1.00 94.65 596 A 1 
ATOM 4827 C C   . GLY A 1 596 ? -12.953 12.328  18.675  1.00 95.04 596 A 1 
ATOM 4828 O O   . GLY A 1 596 ? -12.592 12.618  19.807  1.00 92.15 596 A 1 
ATOM 4829 N N   . HIS A 1 597 ? -14.008 11.545  18.418  1.00 96.24 597 A 1 
ATOM 4830 C CA  . HIS A 1 597 ? -14.870 10.926  19.435  1.00 96.12 597 A 1 
ATOM 4831 C C   . HIS A 1 597 ? -15.607 11.935  20.345  1.00 96.36 597 A 1 
ATOM 4832 O O   . HIS A 1 597 ? -16.082 11.592  21.420  1.00 93.94 597 A 1 
ATOM 4833 C CB  . HIS A 1 597 ? -14.092 9.835   20.196  1.00 95.31 597 A 1 
ATOM 4834 C CG  . HIS A 1 597 ? -13.550 8.768   19.276  1.00 95.35 597 A 1 
ATOM 4835 N ND1 . HIS A 1 597 ? -14.295 7.790   18.659  1.00 87.84 597 A 1 
ATOM 4836 C CD2 . HIS A 1 597 ? -12.256 8.620   18.867  1.00 89.58 597 A 1 
ATOM 4837 C CE1 . HIS A 1 597 ? -13.465 7.062   17.896  1.00 90.94 597 A 1 
ATOM 4838 N NE2 . HIS A 1 597 ? -12.214 7.536   17.986  1.00 91.53 597 A 1 
ATOM 4839 N N   . HIS A 1 598 ? -15.772 13.182  19.895  1.00 96.32 598 A 1 
ATOM 4840 C CA  . HIS A 1 598 ? -16.545 14.208  20.592  1.00 96.87 598 A 1 
ATOM 4841 C C   . HIS A 1 598 ? -17.977 14.279  20.045  1.00 97.43 598 A 1 
ATOM 4842 O O   . HIS A 1 598 ? -18.200 14.716  18.910  1.00 96.23 598 A 1 
ATOM 4843 C CB  . HIS A 1 598 ? -15.834 15.556  20.493  1.00 95.89 598 A 1 
ATOM 4844 C CG  . HIS A 1 598 ? -14.498 15.585  21.192  1.00 93.49 598 A 1 
ATOM 4845 N ND1 . HIS A 1 598 ? -14.286 15.431  22.542  1.00 78.30 598 A 1 
ATOM 4846 C CD2 . HIS A 1 598 ? -13.278 15.769  20.605  1.00 80.38 598 A 1 
ATOM 4847 C CE1 . HIS A 1 598 ? -12.962 15.516  22.760  1.00 81.76 598 A 1 
ATOM 4848 N NE2 . HIS A 1 598 ? -12.311 15.735  21.611  1.00 84.78 598 A 1 
ATOM 4849 N N   . SER A 1 599 ? -18.952 13.894  20.868  1.00 96.22 599 A 1 
ATOM 4850 C CA  . SER A 1 599 ? -20.365 13.878  20.485  1.00 96.57 599 A 1 
ATOM 4851 C C   . SER A 1 599 ? -20.841 15.240  19.967  1.00 96.48 599 A 1 
ATOM 4852 O O   . SER A 1 599 ? -20.579 16.280  20.575  1.00 93.44 599 A 1 
ATOM 4853 C CB  . SER A 1 599 ? -21.229 13.424  21.665  1.00 95.40 599 A 1 
ATOM 4854 O OG  . SER A 1 599 ? -22.565 13.244  21.240  1.00 84.56 599 A 1 
ATOM 4855 N N   . GLY A 1 600 ? -21.542 15.233  18.835  1.00 96.08 600 A 1 
ATOM 4856 C CA  . GLY A 1 600 ? -22.097 16.426  18.190  1.00 96.32 600 A 1 
ATOM 4857 C C   . GLY A 1 600 ? -21.104 17.267  17.381  1.00 96.79 600 A 1 
ATOM 4858 O O   . GLY A 1 600 ? -21.530 18.184  16.676  1.00 94.31 600 A 1 
ATOM 4859 N N   . ARG A 1 601 ? -19.802 16.977  17.419  1.00 96.42 601 A 1 
ATOM 4860 C CA  . ARG A 1 601 ? -18.815 17.681  16.586  1.00 96.99 601 A 1 
ATOM 4861 C C   . ARG A 1 601 ? -18.822 17.126  15.164  1.00 97.39 601 A 1 
ATOM 4862 O O   . ARG A 1 601 ? -18.428 15.986  14.946  1.00 96.19 601 A 1 
ATOM 4863 C CB  . ARG A 1 601 ? -17.427 17.608  17.236  1.00 96.21 601 A 1 
ATOM 4864 C CG  . ARG A 1 601 ? -16.415 18.432  16.431  1.00 93.46 601 A 1 
ATOM 4865 C CD  . ARG A 1 601 ? -15.028 18.387  17.075  1.00 90.34 601 A 1 
ATOM 4866 N NE  . ARG A 1 601 ? -14.064 19.119  16.242  1.00 84.41 601 A 1 
ATOM 4867 C CZ  . ARG A 1 601 ? -12.769 19.247  16.442  1.00 81.20 601 A 1 
ATOM 4868 N NH1 . ARG A 1 601 ? -12.171 18.724  17.485  1.00 75.47 601 A 1 
ATOM 4869 N NH2 . ARG A 1 601 ? -12.060 19.912  15.576  1.00 73.17 601 A 1 
ATOM 4870 N N   . THR A 1 602 ? -19.209 17.967  14.193  1.00 97.38 602 A 1 
ATOM 4871 C CA  . THR A 1 602 ? -19.185 17.593  12.773  1.00 97.54 602 A 1 
ATOM 4872 C C   . THR A 1 602 ? -18.116 18.382  12.030  1.00 97.42 602 A 1 
ATOM 4873 O O   . THR A 1 602 ? -18.076 19.608  12.108  1.00 96.08 602 A 1 
ATOM 4874 C CB  . THR A 1 602 ? -20.566 17.775  12.127  1.00 96.97 602 A 1 
ATOM 4875 O OG1 . THR A 1 602 ? -21.507 16.974  12.809  1.00 89.97 602 A 1 
ATOM 4876 C CG2 . THR A 1 602 ? -20.596 17.347  10.661  1.00 88.24 602 A 1 
ATOM 4877 N N   . GLU A 1 603 ? -17.279 17.681  11.279  1.00 97.14 603 A 1 
ATOM 4878 C CA  . GLU A 1 603 ? -16.319 18.254  10.340  1.00 97.22 603 A 1 
ATOM 4879 C C   . GLU A 1 603 ? -16.633 17.728  8.939   1.00 97.48 603 A 1 
ATOM 4880 O O   . GLU A 1 603 ? -16.967 16.558  8.761   1.00 96.46 603 A 1 
ATOM 4881 C CB  . GLU A 1 603 ? -14.884 17.886  10.738  1.00 96.70 603 A 1 
ATOM 4882 C CG  . GLU A 1 603 ? -14.442 18.432  12.107  1.00 94.24 603 A 1 
ATOM 4883 C CD  . GLU A 1 603 ? -14.229 19.947  12.168  1.00 95.22 603 A 1 
ATOM 4884 O OE1 . GLU A 1 603 ? -13.918 20.434  13.283  1.00 87.08 603 A 1 
ATOM 4885 O OE2 . GLU A 1 603 ? -14.271 20.617  11.110  1.00 89.61 603 A 1 
ATOM 4886 N N   . HIS A 1 604 ? -16.533 18.587  7.936   1.00 97.87 604 A 1 
ATOM 4887 C CA  . HIS A 1 604 ? -16.774 18.167  6.559   1.00 97.79 604 A 1 
ATOM 4888 C C   . HIS A 1 604 ? -15.981 19.019  5.576   1.00 97.63 604 A 1 
ATOM 4889 O O   . HIS A 1 604 ? -15.622 20.156  5.869   1.00 95.93 604 A 1 
ATOM 4890 C CB  . HIS A 1 604 ? -18.280 18.184  6.252   1.00 96.80 604 A 1 
ATOM 4891 C CG  . HIS A 1 604 ? -18.898 19.553  6.307   1.00 96.64 604 A 1 
ATOM 4892 N ND1 . HIS A 1 604 ? -18.979 20.452  5.275   1.00 85.30 604 A 1 
ATOM 4893 C CD2 . HIS A 1 604 ? -19.471 20.148  7.396   1.00 86.99 604 A 1 
ATOM 4894 C CE1 . HIS A 1 604 ? -19.589 21.561  5.725   1.00 89.88 604 A 1 
ATOM 4895 N NE2 . HIS A 1 604 ? -19.906 21.424  7.020   1.00 91.63 604 A 1 
ATOM 4896 N N   . GLY A 1 605 ? -15.713 18.488  4.399   1.00 96.98 605 A 1 
ATOM 4897 C CA  . GLY A 1 605 ? -14.953 19.220  3.398   1.00 97.02 605 A 1 
ATOM 4898 C C   . GLY A 1 605 ? -14.955 18.568  2.030   1.00 97.73 605 A 1 
ATOM 4899 O O   . GLY A 1 605 ? -15.113 17.352  1.891   1.00 96.89 605 A 1 
ATOM 4900 N N   . PHE A 1 606 ? -14.756 19.421  1.032   1.00 97.47 606 A 1 
ATOM 4901 C CA  . PHE A 1 606 ? -14.521 19.037  -0.349  1.00 97.59 606 A 1 
ATOM 4902 C C   . PHE A 1 606 ? -13.025 18.855  -0.594  1.00 97.32 606 A 1 
ATOM 4903 O O   . PHE A 1 606 ? -12.199 19.600  -0.056  1.00 96.26 606 A 1 
ATOM 4904 C CB  . PHE A 1 606 ? -15.122 20.101  -1.277  1.00 97.35 606 A 1 
ATOM 4905 C CG  . PHE A 1 606 ? -14.833 19.865  -2.746  1.00 96.64 606 A 1 
ATOM 4906 C CD1 . PHE A 1 606 ? -13.807 20.584  -3.392  1.00 92.56 606 A 1 
ATOM 4907 C CD2 . PHE A 1 606 ? -15.570 18.906  -3.463  1.00 93.80 606 A 1 
ATOM 4908 C CE1 . PHE A 1 606 ? -13.532 20.352  -4.750  1.00 92.10 606 A 1 
ATOM 4909 C CE2 . PHE A 1 606 ? -15.293 18.674  -4.820  1.00 92.27 606 A 1 
ATOM 4910 C CZ  . PHE A 1 606 ? -14.274 19.398  -5.469  1.00 93.45 606 A 1 
ATOM 4911 N N   . GLU A 1 607 ? -12.698 17.896  -1.436  1.00 97.36 607 A 1 
ATOM 4912 C CA  . GLU A 1 607 ? -11.349 17.605  -1.899  1.00 97.26 607 A 1 
ATOM 4913 C C   . GLU A 1 607 ? -11.367 17.380  -3.408  1.00 97.64 607 A 1 
ATOM 4914 O O   . GLU A 1 607 ? -12.333 16.852  -3.953  1.00 96.56 607 A 1 
ATOM 4915 C CB  . GLU A 1 607 ? -10.823 16.377  -1.147  1.00 94.80 607 A 1 
ATOM 4916 C CG  . GLU A 1 607 ? -9.381  16.016  -1.514  1.00 88.28 607 A 1 
ATOM 4917 C CD  . GLU A 1 607 ? -8.888  14.825  -0.691  1.00 91.14 607 A 1 
ATOM 4918 O OE1 . GLU A 1 607 ? -8.298  13.903  -1.286  1.00 81.11 607 A 1 
ATOM 4919 O OE2 . GLU A 1 607 ? -9.088  14.829  0.544   1.00 86.20 607 A 1 
ATOM 4920 N N   . ILE A 1 608 ? -10.302 17.776  -4.083  1.00 97.29 608 A 1 
ATOM 4921 C CA  . ILE A 1 608 ? -10.083 17.436  -5.487  1.00 97.43 608 A 1 
ATOM 4922 C C   . ILE A 1 608 ? -8.606  17.165  -5.724  1.00 97.22 608 A 1 
ATOM 4923 O O   . ILE A 1 608 ? -7.743  17.936  -5.308  1.00 96.16 608 A 1 
ATOM 4924 C CB  . ILE A 1 608 ? -10.683 18.505  -6.429  1.00 96.98 608 A 1 
ATOM 4925 C CG1 . ILE A 1 608 ? -10.606 18.046  -7.897  1.00 92.21 608 A 1 
ATOM 4926 C CG2 . ILE A 1 608 ? -10.035 19.892  -6.238  1.00 91.02 608 A 1 
ATOM 4927 C CD1 . ILE A 1 608 ? -11.425 18.926  -8.849  1.00 86.60 608 A 1 
ATOM 4928 N N   . THR A 1 609 ? -8.339  16.086  -6.443  1.00 97.58 609 A 1 
ATOM 4929 C CA  . THR A 1 609 ? -7.004  15.669  -6.855  1.00 97.65 609 A 1 
ATOM 4930 C C   . THR A 1 609 ? -6.954  15.521  -8.365  1.00 97.81 609 A 1 
ATOM 4931 O O   . THR A 1 609 ? -7.816  14.883  -8.962  1.00 97.19 609 A 1 
ATOM 4932 C CB  . THR A 1 609 ? -6.609  14.362  -6.164  1.00 96.62 609 A 1 
ATOM 4933 O OG1 . THR A 1 609 ? -6.606  14.577  -4.773  1.00 86.06 609 A 1 
ATOM 4934 C CG2 . THR A 1 609 ? -5.212  13.901  -6.567  1.00 87.06 609 A 1 
ATOM 4935 N N   . LEU A 1 610 ? -5.928  16.112  -8.973  1.00 97.34 610 A 1 
ATOM 4936 C CA  . LEU A 1 610 ? -5.573  15.907  -10.374 1.00 97.45 610 A 1 
ATOM 4937 C C   . LEU A 1 610 ? -4.199  15.246  -10.422 1.00 97.38 610 A 1 
ATOM 4938 O O   . LEU A 1 610 ? -3.235  15.808  -9.909  1.00 96.58 610 A 1 
ATOM 4939 C CB  . LEU A 1 610 ? -5.589  17.263  -11.104 1.00 96.92 610 A 1 
ATOM 4940 C CG  . LEU A 1 610 ? -5.088  17.203  -12.564 1.00 90.26 610 A 1 
ATOM 4941 C CD1 . LEU A 1 610 ? -6.029  16.417  -13.473 1.00 81.61 610 A 1 
ATOM 4942 C CD2 . LEU A 1 610 ? -4.958  18.618  -13.124 1.00 82.68 610 A 1 
ATOM 4943 N N   . SER A 1 611 ? -4.097  14.096  -11.062 1.00 97.49 611 A 1 
ATOM 4944 C CA  . SER A 1 611 ? -2.832  13.407  -11.278 1.00 97.18 611 A 1 
ATOM 4945 C C   . SER A 1 611 ? -2.591  13.145  -12.754 1.00 97.32 611 A 1 
ATOM 4946 O O   . SER A 1 611 ? -3.520  13.043  -13.563 1.00 96.21 611 A 1 
ATOM 4947 C CB  . SER A 1 611 ? -2.739  12.135  -10.424 1.00 95.43 611 A 1 
ATOM 4948 O OG  . SER A 1 611 ? -3.596  11.122  -10.907 1.00 78.06 611 A 1 
ATOM 4949 N N   . SER A 1 612 ? -1.325  13.055  -13.131 1.00 97.32 612 A 1 
ATOM 4950 C CA  . SER A 1 612 ? -0.925  12.629  -14.464 1.00 96.96 612 A 1 
ATOM 4951 C C   . SER A 1 612 ? 0.272   11.698  -14.393 1.00 96.84 612 A 1 
ATOM 4952 O O   . SER A 1 612 ? 1.087   11.791  -13.487 1.00 95.41 612 A 1 
ATOM 4953 C CB  . SER A 1 612 ? -0.654  13.829  -15.371 1.00 95.27 612 A 1 
ATOM 4954 O OG  . SER A 1 612 ? 0.434   14.599  -14.930 1.00 80.57 612 A 1 
ATOM 4955 N N   . ARG A 1 613 ? 0.374   10.791  -15.352 1.00 97.12 613 A 1 
ATOM 4956 C CA  . ARG A 1 613 ? 1.521   9.901   -15.514 1.00 96.78 613 A 1 
ATOM 4957 C C   . ARG A 1 613 ? 2.065   10.043  -16.922 1.00 96.73 613 A 1 
ATOM 4958 O O   . ARG A 1 613 ? 1.332   9.830   -17.888 1.00 95.43 613 A 1 
ATOM 4959 C CB  . ARG A 1 613 ? 1.111   8.464   -15.173 1.00 95.68 613 A 1 
ATOM 4960 C CG  . ARG A 1 613 ? 2.299   7.492   -15.226 1.00 92.24 613 A 1 
ATOM 4961 C CD  . ARG A 1 613 ? 1.847   6.097   -14.801 1.00 89.22 613 A 1 
ATOM 4962 N NE  . ARG A 1 613 ? 2.990   5.174   -14.682 1.00 79.79 613 A 1 
ATOM 4963 C CZ  . ARG A 1 613 ? 2.939   3.914   -14.289 1.00 72.46 613 A 1 
ATOM 4964 N NH1 . ARG A 1 613 ? 1.808   3.318   -14.023 1.00 65.80 613 A 1 
ATOM 4965 N NH2 . ARG A 1 613 ? 4.038   3.224   -14.143 1.00 63.95 613 A 1 
ATOM 4966 N N   . ILE A 1 614 ? 3.336   10.382  -17.015 1.00 96.00 614 A 1 
ATOM 4967 C CA  . ILE A 1 614 ? 4.063   10.591  -18.264 1.00 95.68 614 A 1 
ATOM 4968 C C   . ILE A 1 614 ? 5.197   9.571   -18.308 1.00 95.28 614 A 1 
ATOM 4969 O O   . ILE A 1 614 ? 6.150   9.668   -17.538 1.00 94.11 614 A 1 
ATOM 4970 C CB  . ILE A 1 614 ? 4.590   12.042  -18.361 1.00 95.28 614 A 1 
ATOM 4971 C CG1 . ILE A 1 614 ? 3.473   13.089  -18.137 1.00 93.06 614 A 1 
ATOM 4972 C CG2 . ILE A 1 614 ? 5.262   12.249  -19.731 1.00 92.63 614 A 1 
ATOM 4973 C CD1 . ILE A 1 614 ? 3.984   14.525  -17.983 1.00 87.04 614 A 1 
ATOM 4974 N N   . LYS A 1 615 ? 5.097   8.592   -19.200 1.00 93.83 615 A 1 
ATOM 4975 C CA  . LYS A 1 615 ? 6.150   7.608   -19.475 1.00 92.96 615 A 1 
ATOM 4976 C C   . LYS A 1 615 ? 7.042   8.079   -20.620 1.00 92.73 615 A 1 
ATOM 4977 O O   . LYS A 1 615 ? 6.658   8.941   -21.411 1.00 90.89 615 A 1 
ATOM 4978 C CB  . LYS A 1 615 ? 5.540   6.239   -19.802 1.00 91.52 615 A 1 
ATOM 4979 C CG  . LYS A 1 615 ? 4.784   5.592   -18.633 1.00 87.17 615 A 1 
ATOM 4980 C CD  . LYS A 1 615 ? 4.454   4.147   -19.023 1.00 83.79 615 A 1 
ATOM 4981 C CE  . LYS A 1 615 ? 3.883   3.315   -17.878 1.00 76.07 615 A 1 
ATOM 4982 N NZ  . LYS A 1 615 ? 4.163   1.868   -18.115 1.00 68.98 615 A 1 
ATOM 4983 N N   . ALA A 1 616 ? 8.226   7.486   -20.742 1.00 89.22 616 A 1 
ATOM 4984 C CA  . ALA A 1 616 ? 9.029   7.681   -21.942 1.00 86.02 616 A 1 
ATOM 4985 C C   . ALA A 1 616 ? 8.288   7.102   -23.162 1.00 84.00 616 A 1 
ATOM 4986 O O   . ALA A 1 616 ? 7.920   5.928   -23.132 1.00 77.34 616 A 1 
ATOM 4987 C CB  . ALA A 1 616 ? 10.385  7.015   -21.739 1.00 82.09 616 A 1 
ATOM 4988 N N   . PRO A 1 617 ? 8.037   7.889   -24.231 1.00 79.02 617 A 1 
ATOM 4989 C CA  . PRO A 1 617 ? 7.373   7.366   -25.415 1.00 75.17 617 A 1 
ATOM 4990 C C   . PRO A 1 617 ? 8.294   6.373   -26.129 1.00 73.19 617 A 1 
ATOM 4991 O O   . PRO A 1 617 ? 9.365   6.746   -26.608 1.00 67.89 617 A 1 
ATOM 4992 C CB  . PRO A 1 617 ? 7.037   8.590   -26.269 1.00 72.02 617 A 1 
ATOM 4993 C CG  . PRO A 1 617 ? 8.086   9.620   -25.851 1.00 69.31 617 A 1 
ATOM 4994 C CD  . PRO A 1 617 ? 8.358   9.296   -24.387 1.00 72.29 617 A 1 
ATOM 4995 N N   . VAL A 1 618 ? 7.857   5.118   -26.231 1.00 72.85 618 A 1 
ATOM 4996 C CA  . VAL A 1 618 ? 8.544   4.099   -27.033 1.00 69.63 618 A 1 
ATOM 4997 C C   . VAL A 1 618 ? 8.153   4.302   -28.493 1.00 67.69 618 A 1 
ATOM 4998 O O   . VAL A 1 618 ? 6.969   4.321   -28.834 1.00 61.87 618 A 1 
ATOM 4999 C CB  . VAL A 1 618 ? 8.225   2.670   -26.550 1.00 64.65 618 A 1 
ATOM 5000 C CG1 . VAL A 1 618 ? 9.074   1.635   -27.300 1.00 57.46 618 A 1 
ATOM 5001 C CG2 . VAL A 1 618 ? 8.513   2.519   -25.056 1.00 58.57 618 A 1 
ATOM 5002 N N   . LYS A 1 619 ? 9.136   4.474   -29.381 1.00 59.48 619 A 1 
ATOM 5003 C CA  . LYS A 1 619 ? 8.864   4.481   -30.823 1.00 57.44 619 A 1 
ATOM 5004 C C   . LYS A 1 619 ? 8.570   3.049   -31.269 1.00 56.49 619 A 1 
ATOM 5005 O O   . LYS A 1 619 ? 9.496   2.259   -31.435 1.00 51.95 619 A 1 
ATOM 5006 C CB  . LYS A 1 619 ? 10.041  5.063   -31.616 1.00 51.31 619 A 1 
ATOM 5007 C CG  . LYS A 1 619 ? 10.116  6.596   -31.568 1.00 45.98 619 A 1 
ATOM 5008 C CD  . LYS A 1 619 ? 11.297  7.049   -32.432 1.00 42.21 619 A 1 
ATOM 5009 C CE  . LYS A 1 619 ? 11.438  8.568   -32.455 1.00 36.02 619 A 1 
ATOM 5010 N NZ  . LYS A 1 619 ? 12.684  8.941   -33.166 1.00 32.39 619 A 1 
ATOM 5011 N N   . LYS A 1 620 ? 7.296   2.730   -31.514 1.00 49.74 620 A 1 
ATOM 5012 C CA  . LYS A 1 620 ? 6.910   1.526   -32.257 1.00 48.74 620 A 1 
ATOM 5013 C C   . LYS A 1 620 ? 7.281   1.757   -33.726 1.00 46.29 620 A 1 
ATOM 5014 O O   . LYS A 1 620 ? 6.571   2.459   -34.441 1.00 43.61 620 A 1 
ATOM 5015 C CB  . LYS A 1 620 ? 5.411   1.193   -32.054 1.00 45.33 620 A 1 
ATOM 5016 C CG  . LYS A 1 620 ? 5.072   0.770   -30.609 1.00 42.05 620 A 1 
ATOM 5017 C CD  . LYS A 1 620 ? 3.593   0.364   -30.391 1.00 40.37 620 A 1 
ATOM 5018 C CE  . LYS A 1 620 ? 3.356   -0.004  -28.913 1.00 35.38 620 A 1 
ATOM 5019 N NZ  . LYS A 1 620 ? 1.934   -0.272  -28.539 1.00 32.30 620 A 1 
ATOM 5020 N N   . THR A 1 621 ? 8.413   1.222   -34.174 1.00 39.19 621 A 1 
ATOM 5021 C CA  . THR A 1 621 ? 8.712   1.139   -35.607 1.00 39.95 621 A 1 
ATOM 5022 C C   . THR A 1 621 ? 7.926   -0.051  -36.143 1.00 39.21 621 A 1 
ATOM 5023 O O   . THR A 1 621 ? 8.221   -1.186  -35.783 1.00 36.73 621 A 1 
ATOM 5024 C CB  . THR A 1 621 ? 10.219  1.007   -35.918 1.00 35.92 621 A 1 
ATOM 5025 O OG1 . THR A 1 621 ? 11.026  1.412   -34.834 1.00 32.91 621 A 1 
ATOM 5026 C CG2 . THR A 1 621 ? 10.597  1.913   -37.092 1.00 32.34 621 A 1 
ATOM 5027 N N   . ALA A 1 622 ? 6.886   0.204   -36.940 1.00 33.34 622 A 1 
ATOM 5028 C CA  . ALA A 1 622 ? 6.222   -0.848  -37.696 1.00 33.88 622 A 1 
ATOM 5029 C C   . ALA A 1 622 ? 7.221   -1.387  -38.730 1.00 33.29 622 A 1 
ATOM 5030 O O   . ALA A 1 622 ? 7.665   -0.624  -39.589 1.00 31.38 622 A 1 
ATOM 5031 C CB  . ALA A 1 622 ? 4.956   -0.270  -38.349 1.00 30.11 622 A 1 
ATOM 5032 N N   . PHE A 1 623 ? 7.579   -2.659  -38.603 1.00 25.44 623 A 1 
ATOM 5033 C CA  . PHE A 1 623 ? 8.206   -3.434  -39.670 1.00 24.06 623 A 1 
ATOM 5034 C C   . PHE A 1 623 ? 7.214   -4.487  -40.142 1.00 22.12 623 A 1 
ATOM 5035 O O   . PHE A 1 623 ? 6.588   -5.123  -39.263 1.00 20.24 623 A 1 
ATOM 5036 C CB  . PHE A 1 623 ? 9.539   -4.040  -39.224 1.00 22.05 623 A 1 
ATOM 5037 C CG  . PHE A 1 623 ? 10.711  -3.088  -39.374 1.00 21.25 623 A 1 
ATOM 5038 C CD1 . PHE A 1 623 ? 11.246  -2.834  -40.646 1.00 19.61 623 A 1 
ATOM 5039 C CD2 . PHE A 1 623 ? 11.258  -2.451  -38.246 1.00 18.85 623 A 1 
ATOM 5040 C CE1 . PHE A 1 623 ? 12.332  -1.955  -40.793 1.00 18.84 623 A 1 
ATOM 5041 C CE2 . PHE A 1 623 ? 12.344  -1.573  -38.392 1.00 21.04 623 A 1 
ATOM 5042 C CZ  . PHE A 1 623 ? 12.881  -1.329  -39.667 1.00 21.45 623 A 1 
ATOM 5043 O OXT . PHE A 1 623 ? 7.125   -4.603  -41.384 1.00 25.86 623 A 1 
#
