# 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_if00286
#
_entry.id if00286
#
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 LEU 1   
1 n THR 2   
1 n SER 3   
1 n LEU 4   
1 n GLY 5   
1 n GLY 6   
1 n ILE 7   
1 n ASN 8   
1 n LEU 9   
1 n ILE 10  
1 n THR 11  
1 n GLU 12  
1 n GLY 13  
1 n ALA 14  
1 n ARG 15  
1 n ASP 16  
1 n GLY 17  
1 n HIS 18  
1 n ARG 19  
1 n ALA 20  
1 n VAL 21  
1 n CYS 22  
1 n PHE 23  
1 n GLY 24  
1 n GLN 25  
1 n HIS 26  
1 n ARG 27  
1 n THR 28  
1 n GLY 29  
1 n GLN 30  
1 n VAL 31  
1 n GLN 32  
1 n GLN 33  
1 n GLY 34  
1 n TYR 35  
1 n CYS 36  
1 n ASP 37  
1 n GLY 38  
1 n VAL 39  
1 n PHE 40  
1 n ALA 41  
1 n SER 42  
1 n ASN 43  
1 n ALA 44  
1 n VAL 45  
1 n LEU 46  
1 n THR 47  
1 n PRO 48  
1 n GLY 49  
1 n SER 50  
1 n GLY 51  
1 n PRO 52  
1 n ALA 53  
1 n LEU 54  
1 n LYS 55  
1 n PRO 56  
1 n HIS 57  
1 n THR 58  
1 n CYS 59  
1 n ASP 60  
1 n GLY 61  
1 n ILE 62  
1 n VAL 63  
1 n GLU 64  
1 n LYS 65  
1 n ASP 66  
1 n ASN 67  
1 n ALA 68  
1 n ILE 69  
1 n ALA 70  
1 n GLN 71  
1 n ARG 72  
1 n ASN 73  
1 n PRO 74  
1 n GLN 75  
1 n HIS 76  
1 n PRO 77  
1 n SER 78  
1 n PRO 79  
1 n MET 80  
1 n PRO 81  
1 n LEU 82  
1 n HIS 83  
1 n LYS 84  
1 n TYR 85  
1 n ILE 86  
1 n PRO 87  
1 n PHE 88  
1 n HIS 89  
1 n GLU 90  
1 n ARG 91  
1 n LEU 92  
1 n ASP 93  
1 n VAL 94  
1 n SER 95  
1 n LEU 96  
1 n PRO 97  
1 n ASP 98  
1 n ARG 99  
1 n THR 100 
1 n TRP 101 
1 n PRO 102 
1 n ASN 103 
1 n ARG 104 
1 n ARG 105 
1 n ILE 106 
1 n ARG 107 
1 n THR 108 
1 n ALA 109 
1 n PRO 110 
1 n ARG 111 
1 n TRP 112 
1 n CYS 113 
1 n ALA 114 
1 n VAL 115 
1 n ASP 116 
1 n LEU 117 
1 n ARG 118 
1 n ASP 119 
1 n GLY 120 
1 n ASN 121 
1 n GLN 122 
1 n ALA 123 
1 n LEU 124 
1 n ILE 125 
1 n GLU 126 
1 n PRO 127 
1 n MET 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n ARG 132 
1 n LYS 133 
1 n LEU 134 
1 n ARG 135 
1 n MET 136 
1 n PHE 137 
1 n ASP 138 
1 n LEU 139 
1 n LEU 140 
1 n VAL 141 
1 n ARG 142 
1 n MET 143 
1 n GLY 144 
1 n PHE 145 
1 n LYS 146 
1 n GLU 147 
1 n ILE 148 
1 n GLU 149 
1 n VAL 150 
1 n GLY 151 
1 n PHE 152 
1 n PRO 153 
1 n SER 154 
1 n ALA 155 
1 n SER 156 
1 n GLN 157 
1 n THR 158 
1 n ASP 159 
1 n TYR 160 
1 n ASP 161 
1 n PHE 162 
1 n VAL 163 
1 n ARG 164 
1 n GLN 165 
1 n LEU 166 
1 n ILE 167 
1 n ASP 168 
1 n GLU 169 
1 n ASN 170 
1 n ARG 171 
1 n ILE 172 
1 n PRO 173 
1 n ASP 174 
1 n ASP 175 
1 n VAL 176 
1 n VAL 177 
1 n ILE 178 
1 n GLN 179 
1 n VAL 180 
1 n LEU 181 
1 n THR 182 
1 n GLN 183 
1 n CYS 184 
1 n ARG 185 
1 n ASP 186 
1 n HIS 187 
1 n LEU 188 
1 n ILE 189 
1 n ASP 190 
1 n ARG 191 
1 n THR 192 
1 n PHE 193 
1 n ASP 194 
1 n SER 195 
1 n ILE 196 
1 n ARG 197 
1 n GLY 198 
1 n ALA 199 
1 n LYS 200 
1 n GLN 201 
1 n ALA 202 
1 n ILE 203 
1 n VAL 204 
1 n HIS 205 
1 n PHE 206 
1 n TYR 207 
1 n ASN 208 
1 n SER 209 
1 n THR 210 
1 n SER 211 
1 n VAL 212 
1 n LEU 213 
1 n GLN 214 
1 n ARG 215 
1 n GLU 216 
1 n VAL 217 
1 n VAL 218 
1 n PHE 219 
1 n ARG 220 
1 n THR 221 
1 n ASP 222 
1 n LEU 223 
1 n GLN 224 
1 n GLY 225 
1 n VAL 226 
1 n ILE 227 
1 n ASP 228 
1 n ILE 229 
1 n ALA 230 
1 n VAL 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n ARG 235 
1 n HIS 236 
1 n CYS 237 
1 n ARG 238 
1 n LYS 239 
1 n LEU 240 
1 n GLU 241 
1 n ALA 242 
1 n THR 243 
1 n CYS 244 
1 n PRO 245 
1 n GLU 246 
1 n THR 247 
1 n THR 248 
1 n ILE 249 
1 n TYR 250 
1 n TYR 251 
1 n GLU 252 
1 n TYR 253 
1 n SER 254 
1 n PRO 255 
1 n GLU 256 
1 n SER 257 
1 n TYR 258 
1 n THR 259 
1 n GLY 260 
1 n THR 261 
1 n GLU 262 
1 n LEU 263 
1 n THR 264 
1 n SER 265 
1 n ALA 266 
1 n VAL 267 
1 n GLN 268 
1 n VAL 269 
1 n CYS 270 
1 n ASN 271 
1 n ALA 272 
1 n VAL 273 
1 n LEU 274 
1 n GLU 275 
1 n GLU 276 
1 n LEU 277 
1 n ASN 278 
1 n PRO 279 
1 n SER 280 
1 n ALA 281 
1 n GLU 282 
1 n ARG 283 
1 n PRO 284 
1 n VAL 285 
1 n ILE 286 
1 n ILE 287 
1 n ASN 288 
1 n LEU 289 
1 n PRO 290 
1 n ALA 291 
1 n THR 292 
1 n VAL 293 
1 n GLU 294 
1 n MET 295 
1 n ALA 296 
1 n THR 297 
1 n PRO 298 
1 n ASN 299 
1 n VAL 300 
1 n TYR 301 
1 n ALA 302 
1 n ASP 303 
1 n SER 304 
1 n ILE 305 
1 n GLU 306 
1 n TRP 307 
1 n MET 308 
1 n SER 309 
1 n ARG 310 
1 n HIS 311 
1 n LEU 312 
1 n ASN 313 
1 n HIS 314 
1 n ARG 315 
1 n GLU 316 
1 n HIS 317 
1 n VAL 318 
1 n VAL 319 
1 n LEU 320 
1 n SER 321 
1 n LEU 322 
1 n HIS 323 
1 n PRO 324 
1 n HIS 325 
1 n ASN 326 
1 n ASP 327 
1 n ARG 328 
1 n GLY 329 
1 n THR 330 
1 n ALA 331 
1 n VAL 332 
1 n ALA 333 
1 n ALA 334 
1 n ALA 335 
1 n GLU 336 
1 n LEU 337 
1 n GLY 338 
1 n TYR 339 
1 n GLN 340 
1 n ALA 341 
1 n GLY 342 
1 n ALA 343 
1 n ASP 344 
1 n ARG 345 
1 n ILE 346 
1 n GLU 347 
1 n GLY 348 
1 n CYS 349 
1 n LEU 350 
1 n PHE 351 
1 n GLY 352 
1 n ASN 353 
1 n GLY 354 
1 n GLU 355 
1 n ARG 356 
1 n THR 357 
1 n GLY 358 
1 n ASN 359 
1 n VAL 360 
1 n ASP 361 
1 n LEU 362 
1 n VAL 363 
1 n THR 364 
1 n LEU 365 
1 n GLY 366 
1 n MET 367 
1 n ASN 368 
1 n LEU 369 
1 n PHE 370 
1 n SER 371 
1 n GLN 372 
1 n GLY 373 
1 n ILE 374 
1 n ASP 375 
1 n PRO 376 
1 n GLN 377 
1 n LEU 378 
1 n ASP 379 
1 n PHE 380 
1 n THR 381 
1 n VAL 382 
1 n ASP 383 
1 n GLY 384 
1 n GLY 385 
1 n ILE 386 
1 n ASP 387 
1 n ALA 388 
1 n ILE 389 
1 n ARG 390 
1 n ARG 391 
1 n THR 392 
1 n VAL 393 
1 n GLU 394 
1 n TYR 395 
1 n CYS 396 
1 n ASN 397 
1 n GLN 398 
1 n LEU 399 
1 n PRO 400 
1 n VAL 401 
1 n HIS 402 
1 n GLU 403 
1 n ARG 404 
1 n HIS 405 
1 n PRO 406 
1 n TYR 407 
1 n SER 408 
1 n GLY 409 
1 n ASP 410 
1 n LEU 411 
1 n VAL 412 
1 n PHE 413 
1 n THR 414 
1 n ALA 415 
1 n PHE 416 
1 n SER 417 
1 n GLY 418 
1 n SER 419 
1 n HIS 420 
1 n GLN 421 
1 n ASP 422 
1 n ALA 423 
1 n ILE 424 
1 n LYS 425 
1 n LYS 426 
1 n GLY 427 
1 n PHE 428 
1 n GLU 429 
1 n HIS 430 
1 n MET 431 
1 n ALA 432 
1 n ALA 433 
1 n ARG 434 
1 n ALA 435 
1 n ALA 436 
1 n GLU 437 
1 n ALA 438 
1 n GLY 439 
1 n VAL 440 
1 n THR 441 
1 n VAL 442 
1 n ASP 443 
1 n ASP 444 
1 n LEU 445 
1 n VAL 446 
1 n TRP 447 
1 n GLY 448 
1 n VAL 449 
1 n PRO 450 
1 n TYR 451 
1 n LEU 452 
1 n PRO 453 
1 n ILE 454 
1 n ASP 455 
1 n PRO 456 
1 n ARG 457 
1 n ASP 458 
1 n VAL 459 
1 n GLY 460 
1 n ARG 461 
1 n SER 462 
1 n TYR 463 
1 n GLU 464 
1 n ALA 465 
1 n VAL 466 
1 n ILE 467 
1 n ARG 468 
1 n VAL 469 
1 n ASN 470 
1 n SER 471 
1 n GLN 472 
1 n SER 473 
1 n GLY 474 
1 n LYS 475 
1 n GLY 476 
1 n GLY 477 
1 n ILE 478 
1 n SER 479 
1 n TYR 480 
1 n LEU 481 
1 n LEU 482 
1 n LYS 483 
1 n ALA 484 
1 n GLU 485 
1 n HIS 486 
1 n SER 487 
1 n LEU 488 
1 n ASP 489 
1 n LEU 490 
1 n PRO 491 
1 n ARG 492 
1 n ARG 493 
1 n LEU 494 
1 n ALA 495 
1 n ILE 496 
1 n GLU 497 
1 n PHE 498 
1 n SER 499 
1 n GLY 500 
1 n VAL 501 
1 n VAL 502 
1 n GLN 503 
1 n ARG 504 
1 n VAL 505 
1 n THR 506 
1 n ASP 507 
1 n THR 508 
1 n GLU 509 
1 n GLY 510 
1 n HIS 511 
1 n GLU 512 
1 n VAL 513 
1 n THR 514 
1 n GLY 515 
1 n GLU 516 
1 n ASP 517 
1 n ILE 518 
1 n TRP 519 
1 n ARG 520 
1 n ILE 521 
1 n PHE 522 
1 n ALA 523 
1 n ASP 524 
1 n GLU 525 
1 n TYR 526 
1 n LEU 527 
1 n ALA 528 
1 n VAL 529 
1 n ASP 530 
1 n GLU 531 
1 n ASP 532 
1 n VAL 533 
1 n VAL 534 
1 n ALA 535 
1 n LEU 536 
1 n HIS 537 
1 n ASN 538 
1 n LYS 539 
1 n GLY 540 
1 n GLU 541 
1 n LEU 542 
1 n GLU 543 
1 n LEU 544 
1 n TRP 545 
1 n GLY 546 
1 n ARG 547 
1 n LEU 548 
1 n ARG 549 
1 n GLY 550 
1 n GLY 551 
1 n VAL 552 
1 n THR 553 
1 n THR 554 
1 n MET 555 
1 n THR 556 
1 n VAL 557 
1 n ASP 558 
1 n VAL 559 
1 n ILE 560 
1 n ASP 561 
1 n ARG 562 
1 n GLY 563 
1 n GLN 564 
1 n PRO 565 
1 n ARG 566 
1 n THR 567 
1 n LEU 568 
1 n HIS 569 
1 n GLY 570 
1 n ARG 571 
1 n GLY 572 
1 n ASN 573 
1 n GLY 574 
1 n PRO 575 
1 n VAL 576 
1 n ASP 577 
1 n ALA 578 
1 n PHE 579 
1 n ILE 580 
1 n ASP 581 
1 n ALA 582 
1 n ILE 583 
1 n ARG 584 
1 n GLU 585 
1 n VAL 586 
1 n GLY 587 
1 n VAL 588 
1 n GLU 589 
1 n VAL 590 
1 n GLN 591 
1 n VAL 592 
1 n LEU 593 
1 n ASP 594 
1 n TYR 595 
1 n VAL 596 
1 n GLU 597 
1 n HIS 598 
1 n ALA 599 
1 n MET 600 
1 n SER 601 
1 n GLU 602 
1 n GLY 603 
1 n GLY 604 
1 n ASP 605 
1 n ALA 606 
1 n TYR 607 
1 n ALA 608 
1 n ALA 609 
1 n ALA 610 
1 n TYR 611 
1 n VAL 612 
1 n GLU 613 
1 n ALA 614 
1 n LEU 615 
1 n VAL 616 
1 n GLY 617 
1 n ASP 618 
1 n GLN 619 
1 n THR 620 
1 n LEU 621 
1 n TRP 622 
1 n GLY 623 
1 n VAL 624 
1 n GLY 625 
1 n ILE 626 
1 n ASP 627 
1 n PRO 628 
1 n SER 629 
1 n ILE 630 
1 n THR 631 
1 n ARG 632 
1 n ALA 633 
1 n THR 634 
1 n LEU 635 
1 n ARG 636 
1 n ALA 637 
1 n ILE 638 
1 n ILE 639 
1 n SER 640 
1 n ALA 641 
1 n VAL 642 
1 n ASN 643 
1 n ARG 644 
1 n HIS 645 
1 n GLU 646 
1 n ARG 647 
1 n GLN 648 
#
_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 @ 2025-11-13 21:17:04)"
_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 83.27
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n TRP . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLN . 648 A 648 
#
_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   . LEU A 1 1   ? -1.325  35.171  33.088  1.00 19.37 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.810  35.262  31.704  1.00 20.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.948  34.362  30.828  1.00 20.78 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.183   34.722  30.516  1.00 19.80 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.761  36.740  31.229  1.00 18.84 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.049  37.515  31.545  1.00 16.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.764  39.004  31.746  1.00 16.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.045  37.376  30.387  1.00 17.44 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -1.461  33.215  30.469  1.00 25.07 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -0.899  32.334  29.434  1.00 27.45 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.920  32.246  28.303  1.00 27.40 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.084  31.923  28.549  1.00 26.24 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -0.543  30.936  29.978  1.00 25.93 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -1.438  30.522  30.984  1.00 23.40 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.857   30.927  30.592  1.00 23.85 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -1.510  32.608  27.085  1.00 23.13 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -2.376  32.512  25.905  1.00 26.77 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -2.111  31.204  25.159  1.00 27.20 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -0.982  30.950  24.736  1.00 26.37 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -2.210  33.728  24.976  1.00 25.89 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -0.995  33.687  24.260  1.00 23.40 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -3.153  30.416  24.958  1.00 25.30 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -3.179  29.311  23.997  1.00 28.36 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -4.320  29.593  23.015  1.00 27.99 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -5.468  29.762  23.427  1.00 27.27 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -3.337  27.968  24.748  1.00 26.83 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -1.992  27.256  25.010  1.00 24.77 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -2.028  26.446  26.305  1.00 23.44 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -1.656  26.296  23.859  1.00 25.82 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -3.997  29.730  21.728  1.00 28.57 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -5.010  29.777  20.661  1.00 30.91 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -5.962  30.984  20.650  1.00 31.69 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -7.093  30.861  20.187  1.00 30.33 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -5.538  32.157  21.145  1.00 26.95 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -6.341  33.395  21.031  1.00 29.50 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -7.500  33.545  22.034  1.00 30.48 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -8.320  34.449  21.869  1.00 29.24 6   A 1 
ATOM 38   N N   . ILE A 1 7   ? -7.553  32.711  23.061  1.00 26.31 7   A 1 
ATOM 39   C CA  . ILE A 1 7   ? -8.478  32.846  24.198  1.00 28.51 7   A 1 
ATOM 40   C C   . ILE A 1 7   ? -7.692  33.374  25.409  1.00 28.40 7   A 1 
ATOM 41   O O   . ILE A 1 7   ? -6.722  32.755  25.845  1.00 28.06 7   A 1 
ATOM 42   C CB  . ILE A 1 7   ? -9.204  31.512  24.486  1.00 28.13 7   A 1 
ATOM 43   C CG1 . ILE A 1 7   ? -9.987  31.038  23.235  1.00 26.32 7   A 1 
ATOM 44   C CG2 . ILE A 1 7   ? -10.154 31.666  25.691  1.00 27.67 7   A 1 
ATOM 45   C CD1 . ILE A 1 7   ? -10.659 29.666  23.381  1.00 26.58 7   A 1 
ATOM 46   N N   . ASN A 1 8   ? -8.110  34.516  25.955  1.00 28.08 8   A 1 
ATOM 47   C CA  . ASN A 1 8   ? -7.584  35.024  27.220  1.00 30.88 8   A 1 
ATOM 48   C C   . ASN A 1 8   ? -8.370  34.391  28.374  1.00 30.42 8   A 1 
ATOM 49   O O   . ASN A 1 8   ? -9.553  34.682  28.554  1.00 29.65 8   A 1 
ATOM 50   C CB  . ASN A 1 8   ? -7.668  36.561  27.246  1.00 30.50 8   A 1 
ATOM 51   C CG  . ASN A 1 8   ? -6.621  37.242  26.382  1.00 26.74 8   A 1 
ATOM 52   O OD1 . ASN A 1 8   ? -5.503  36.786  26.225  1.00 25.36 8   A 1 
ATOM 53   N ND2 . ASN A 1 8   ? -6.941  38.380  25.811  1.00 25.82 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? -7.716  33.529  29.144  1.00 28.15 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? -8.277  32.965  30.371  1.00 30.88 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? -7.949  33.893  31.551  1.00 30.24 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? -6.779  34.163  31.834  1.00 29.36 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? -7.734  31.540  30.581  1.00 30.37 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? -8.412  30.488  29.675  1.00 27.79 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? -7.530  29.252  29.536  1.00 26.65 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? -9.765  30.052  30.251  1.00 28.56 9   A 1 
ATOM 62   N N   . ILE A 1 10  ? -8.987  34.383  32.229  1.00 28.82 10  A 1 
ATOM 63   C CA  . ILE A 1 10  ? -8.862  35.085  33.511  1.00 30.41 10  A 1 
ATOM 64   C C   . ILE A 1 10  ? -9.256  34.093  34.605  1.00 29.68 10  A 1 
ATOM 65   O O   . ILE A 1 10  ? -10.397 33.642  34.657  1.00 28.94 10  A 1 
ATOM 66   C CB  . ILE A 1 10  ? -9.708  36.381  33.543  1.00 29.49 10  A 1 
ATOM 67   C CG1 . ILE A 1 10  ? -9.301  37.336  32.391  1.00 26.89 10  A 1 
ATOM 68   C CG2 . ILE A 1 10  ? -9.540  37.082  34.910  1.00 28.57 10  A 1 
ATOM 69   C CD1 . ILE A 1 10  ? -10.150 38.610  32.286  1.00 27.10 10  A 1 
ATOM 70   N N   . THR A 1 11  ? -8.313  33.747  35.469  1.00 31.47 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? -8.585  32.959  36.675  1.00 34.24 11  A 1 
ATOM 72   C C   . THR A 1 11  ? -8.602  33.890  37.882  1.00 33.47 11  A 1 
ATOM 73   O O   . THR A 1 11  ? -7.552  34.399  38.281  1.00 31.98 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? -7.542  31.844  36.868  1.00 32.69 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? -6.228  32.356  36.765  1.00 29.86 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? -7.685  30.741  35.815  1.00 29.74 11  A 1 
ATOM 77   N N   . GLU A 1 12  ? -9.778  34.119  38.473  1.00 28.51 12  A 1 
ATOM 78   C CA  . GLU A 1 12  ? -9.865  34.668  39.830  1.00 30.65 12  A 1 
ATOM 79   C C   . GLU A 1 12  ? -9.844  33.517  40.841  1.00 29.76 12  A 1 
ATOM 80   O O   . GLU A 1 12  ? -10.545 32.514  40.693  1.00 28.64 12  A 1 
ATOM 81   C CB  . GLU A 1 12  ? -11.078 35.589  40.011  1.00 29.75 12  A 1 
ATOM 82   C CG  . GLU A 1 12  ? -10.806 36.984  39.412  1.00 27.04 12  A 1 
ATOM 83   C CD  . GLU A 1 12  ? -11.888 38.021  39.765  1.00 25.67 12  A 1 
ATOM 84   O OE1 . GLU A 1 12  ? -11.548 39.227  39.734  1.00 24.16 12  A 1 
ATOM 85   O OE2 . GLU A 1 12  ? -13.030 37.613  40.066  1.00 27.32 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? -8.965  33.632  41.838  1.00 32.43 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? -8.738  32.588  42.833  1.00 35.15 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? -9.962  32.354  43.718  1.00 34.51 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? -10.355 33.234  44.475  1.00 32.47 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? -10.514 31.155  43.673  1.00 28.43 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? -11.501 30.694  44.640  1.00 31.19 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? -10.787 30.108  45.873  1.00 30.89 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? -9.980  29.183  45.762  1.00 29.56 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? -12.451 29.699  43.963  1.00 29.44 14  A 1 
ATOM 95   N N   . ARG A 1 15  ? -11.075 30.660  47.050  1.00 25.28 15  A 1 
ATOM 96   C CA  . ARG A 1 15  ? -10.840 29.981  48.328  1.00 28.54 15  A 1 
ATOM 97   C C   . ARG A 1 15  ? -12.087 29.159  48.651  1.00 28.03 15  A 1 
ATOM 98   O O   . ARG A 1 15  ? -13.189 29.626  48.420  1.00 26.64 15  A 1 
ATOM 99   C CB  . ARG A 1 15  ? -10.527 30.985  49.452  1.00 27.18 15  A 1 
ATOM 100  C CG  . ARG A 1 15  ? -9.119  31.596  49.341  1.00 24.40 15  A 1 
ATOM 101  C CD  . ARG A 1 15  ? -8.836  32.520  50.536  1.00 22.72 15  A 1 
ATOM 102  N NE  . ARG A 1 15  ? -7.498  33.137  50.447  1.00 21.28 15  A 1 
ATOM 103  C CZ  . ARG A 1 15  ? -6.962  33.981  51.317  1.00 20.77 15  A 1 
ATOM 104  N NH1 . ARG A 1 15  ? -7.597  34.355  52.396  1.00 20.58 15  A 1 
ATOM 105  N NH2 . ARG A 1 15  ? -5.769  34.473  51.115  1.00 19.75 15  A 1 
ATOM 106  N N   . ASP A 1 16  ? -11.866 27.953  49.174  1.00 26.08 16  A 1 
ATOM 107  C CA  . ASP A 1 16  ? -12.861 27.053  49.764  1.00 29.97 16  A 1 
ATOM 108  C C   . ASP A 1 16  ? -13.926 26.446  48.826  1.00 29.50 16  A 1 
ATOM 109  O O   . ASP A 1 16  ? -15.017 26.975  48.627  1.00 27.77 16  A 1 
ATOM 110  C CB  . ASP A 1 16  ? -13.429 27.664  51.061  1.00 27.54 16  A 1 
ATOM 111  C CG  . ASP A 1 16  ? -12.321 28.024  52.070  1.00 24.09 16  A 1 
ATOM 112  O OD1 . ASP A 1 16  ? -11.255 27.362  52.027  1.00 22.42 16  A 1 
ATOM 113  O OD2 . ASP A 1 16  ? -12.526 28.976  52.851  1.00 22.88 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -13.629 25.248  48.303  1.00 26.35 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -14.608 24.170  48.081  1.00 28.69 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -15.698 24.351  47.013  1.00 29.36 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -16.602 23.513  46.942  1.00 27.44 17  A 1 
ATOM 118  N N   . HIS A 1 18  ? -15.644 25.383  46.171  1.00 25.98 18  A 1 
ATOM 119  C CA  . HIS A 1 18  ? -16.623 25.604  45.097  1.00 28.23 18  A 1 
ATOM 120  C C   . HIS A 1 18  ? -15.990 25.585  43.692  1.00 28.33 18  A 1 
ATOM 121  O O   . HIS A 1 18  ? -14.826 25.927  43.506  1.00 26.96 18  A 1 
ATOM 122  C CB  . HIS A 1 18  ? -17.436 26.868  45.398  1.00 26.91 18  A 1 
ATOM 123  C CG  . HIS A 1 18  ? -18.409 26.670  46.540  1.00 24.23 18  A 1 
ATOM 124  N ND1 . HIS A 1 18  ? -19.461 25.788  46.561  1.00 22.93 18  A 1 
ATOM 125  C CD2 . HIS A 1 18  ? -18.399 27.314  47.747  1.00 22.55 18  A 1 
ATOM 126  C CE1 . HIS A 1 18  ? -20.070 25.893  47.759  1.00 22.87 18  A 1 
ATOM 127  N NE2 . HIS A 1 18  ? -19.462 26.809  48.514  1.00 22.94 18  A 1 
ATOM 128  N N   . ARG A 1 19  ? -16.784 25.132  42.686  1.00 25.24 19  A 1 
ATOM 129  C CA  . ARG A 1 19  ? -16.398 24.919  41.282  1.00 27.92 19  A 1 
ATOM 130  C C   . ARG A 1 19  ? -15.804 26.188  40.653  1.00 27.83 19  A 1 
ATOM 131  O O   . ARG A 1 19  ? -16.381 27.261  40.787  1.00 27.74 19  A 1 
ATOM 132  C CB  . ARG A 1 19  ? -17.621 24.471  40.455  1.00 28.09 19  A 1 
ATOM 133  C CG  . ARG A 1 19  ? -18.155 23.079  40.837  1.00 25.40 19  A 1 
ATOM 134  C CD  . ARG A 1 19  ? -19.370 22.725  39.967  1.00 24.32 19  A 1 
ATOM 135  N NE  . ARG A 1 19  ? -19.923 21.400  40.318  1.00 23.04 19  A 1 
ATOM 136  C CZ  . ARG A 1 19  ? -20.926 20.785  39.707  1.00 21.94 19  A 1 
ATOM 137  N NH1 . ARG A 1 19  ? -21.579 21.333  38.726  1.00 21.29 19  A 1 
ATOM 138  N NH2 . ARG A 1 19  ? -21.293 19.595  40.075  1.00 20.40 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? -14.703 26.046  39.913  1.00 29.37 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? -14.123 27.135  39.134  1.00 31.32 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? -15.037 27.496  37.944  1.00 31.16 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? -15.495 26.613  37.216  1.00 30.67 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? -12.713 26.732  38.685  1.00 30.53 20  A 1 
ATOM 144  N N   . VAL A 1 21  ? -15.287 28.794  37.745  1.00 29.29 21  A 1 
ATOM 145  C CA  . VAL A 1 21  ? -16.010 29.329  36.583  1.00 30.59 21  A 1 
ATOM 146  C C   . VAL A 1 21  ? -14.982 29.906  35.618  1.00 30.47 21  A 1 
ATOM 147  O O   . VAL A 1 21  ? -14.190 30.768  35.999  1.00 29.91 21  A 1 
ATOM 148  C CB  . VAL A 1 21  ? -17.057 30.385  36.999  1.00 29.61 21  A 1 
ATOM 149  C CG1 . VAL A 1 21  ? -17.834 30.913  35.787  1.00 26.39 21  A 1 
ATOM 150  C CG2 . VAL A 1 21  ? -18.079 29.799  37.985  1.00 27.69 21  A 1 
ATOM 151  N N   . CYS A 1 22  ? -14.981 29.430  34.359  1.00 26.78 22  A 1 
ATOM 152  C CA  . CYS A 1 22  ? -14.130 29.962  33.299  1.00 29.41 22  A 1 
ATOM 153  C C   . CYS A 1 22  ? -14.948 30.897  32.398  1.00 28.93 22  A 1 
ATOM 154  O O   . CYS A 1 22  ? -16.023 30.522  31.920  1.00 27.85 22  A 1 
ATOM 155  C CB  . CYS A 1 22  ? -13.506 28.811  32.503  1.00 28.88 22  A 1 
ATOM 156  S SG  . CYS A 1 22  ? -12.302 27.912  33.536  1.00 26.06 22  A 1 
ATOM 157  N N   . PHE A 1 23  ? -14.424 32.098  32.131  1.00 28.29 23  A 1 
ATOM 158  C CA  . PHE A 1 23  ? -14.970 33.027  31.140  1.00 29.82 23  A 1 
ATOM 159  C C   . PHE A 1 23  ? -14.082 33.012  29.895  1.00 29.17 23  A 1 
ATOM 160  O O   . PHE A 1 23  ? -12.873 33.231  29.983  1.00 28.18 23  A 1 
ATOM 161  C CB  . PHE A 1 23  ? -15.092 34.433  31.741  1.00 28.56 23  A 1 
ATOM 162  C CG  . PHE A 1 23  ? -16.094 34.531  32.877  1.00 26.41 23  A 1 
ATOM 163  C CD1 . PHE A 1 23  ? -17.459 34.732  32.599  1.00 24.70 23  A 1 
ATOM 164  C CD2 . PHE A 1 23  ? -15.664 34.415  34.212  1.00 25.93 23  A 1 
ATOM 165  C CE1 . PHE A 1 23  ? -18.389 34.821  33.650  1.00 24.97 23  A 1 
ATOM 166  C CE2 . PHE A 1 23  ? -16.598 34.499  35.264  1.00 25.05 23  A 1 
ATOM 167  C CZ  . PHE A 1 23  ? -17.956 34.702  34.980  1.00 26.11 23  A 1 
ATOM 168  N N   . GLY A 1 24  ? -14.676 32.745  28.727  1.00 30.82 24  A 1 
ATOM 169  C CA  . GLY A 1 24  ? -14.031 32.870  27.424  1.00 33.32 24  A 1 
ATOM 170  C C   . GLY A 1 24  ? -14.630 34.035  26.640  1.00 33.21 24  A 1 
ATOM 171  O O   . GLY A 1 24  ? -15.854 34.143  26.532  1.00 31.98 24  A 1 
ATOM 172  N N   . GLN A 1 25  ? -13.779 34.912  26.099  1.00 28.62 25  A 1 
ATOM 173  C CA  . GLN A 1 25  ? -14.206 35.992  25.209  1.00 31.45 25  A 1 
ATOM 174  C C   . GLN A 1 25  ? -13.839 35.636  23.763  1.00 30.84 25  A 1 
ATOM 175  O O   . GLN A 1 25  ? -12.673 35.420  23.448  1.00 29.99 25  A 1 
ATOM 176  C CB  . GLN A 1 25  ? -13.593 37.321  25.688  1.00 30.77 25  A 1 
ATOM 177  C CG  . GLN A 1 25  ? -14.346 38.544  25.138  1.00 28.99 25  A 1 
ATOM 178  C CD  . GLN A 1 25  ? -13.826 39.865  25.705  1.00 27.28 25  A 1 
ATOM 179  O OE1 . GLN A 1 25  ? -12.785 39.964  26.325  1.00 28.16 25  A 1 
ATOM 180  N NE2 . GLN A 1 25  ? -14.539 40.954  25.501  1.00 28.86 25  A 1 
ATOM 181  N N   . HIS A 1 26  ? -14.836 35.566  22.874  1.00 30.76 26  A 1 
ATOM 182  C CA  . HIS A 1 26  ? -14.616 35.374  21.436  1.00 34.15 26  A 1 
ATOM 183  C C   . HIS A 1 26  ? -14.313 36.730  20.766  1.00 33.73 26  A 1 
ATOM 184  O O   . HIS A 1 26  ? -14.774 37.772  21.230  1.00 32.53 26  A 1 
ATOM 185  C CB  . HIS A 1 26  ? -15.834 34.659  20.811  1.00 32.63 26  A 1 
ATOM 186  C CG  . HIS A 1 26  ? -15.451 33.486  19.943  1.00 29.96 26  A 1 
ATOM 187  N ND1 . HIS A 1 26  ? -15.117 33.528  18.608  1.00 28.44 26  A 1 
ATOM 188  C CD2 . HIS A 1 26  ? -15.365 32.180  20.334  1.00 28.29 26  A 1 
ATOM 189  C CE1 . HIS A 1 26  ? -14.835 32.275  18.203  1.00 28.05 26  A 1 
ATOM 190  N NE2 . HIS A 1 26  ? -14.968 31.420  19.227  1.00 27.99 26  A 1 
ATOM 191  N N   . ARG A 1 27  ? -13.581 36.737  19.650  1.00 28.11 27  A 1 
ATOM 192  C CA  . ARG A 1 27  ? -13.197 37.960  18.894  1.00 33.12 27  A 1 
ATOM 193  C C   . ARG A 1 27  ? -14.371 38.848  18.420  1.00 32.49 27  A 1 
ATOM 194  O O   . ARG A 1 27  ? -14.127 39.934  17.901  1.00 31.19 27  A 1 
ATOM 195  C CB  . ARG A 1 27  ? -12.298 37.595  17.694  1.00 31.92 27  A 1 
ATOM 196  C CG  . ARG A 1 27  ? -10.803 37.499  18.047  1.00 29.01 27  A 1 
ATOM 197  C CD  . ARG A 1 27  ? -9.979  37.280  16.768  1.00 27.28 27  A 1 
ATOM 198  N NE  . ARG A 1 27  ? -8.525  37.248  17.031  1.00 25.08 27  A 1 
ATOM 199  C CZ  . ARG A 1 27  ? -7.565  37.096  16.125  1.00 24.08 27  A 1 
ATOM 200  N NH1 . ARG A 1 27  ? -7.827  36.961  14.854  1.00 22.60 27  A 1 
ATOM 201  N NH2 . ARG A 1 27  ? -6.310  37.078  16.481  1.00 22.41 27  A 1 
ATOM 202  N N   . THR A 1 28  ? -15.623 38.424  18.596  1.00 30.33 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? -16.854 39.168  18.262  1.00 33.02 28  A 1 
ATOM 204  C C   . THR A 1 28  ? -17.460 39.935  19.450  1.00 33.21 28  A 1 
ATOM 205  O O   . THR A 1 28  ? -18.517 40.539  19.306  1.00 31.41 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? -17.897 38.218  17.659  1.00 30.44 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? -18.080 37.121  18.532  1.00 27.67 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? -17.443 37.660  16.309  1.00 28.16 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? -16.823 39.924  20.630  1.00 29.43 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? -17.230 40.735  21.789  1.00 32.97 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? -18.359 40.161  22.659  1.00 33.79 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? -18.751 40.805  23.629  1.00 31.70 29  A 1 
ATOM 213  N N   . GLN A 1 30  ? -18.868 38.959  22.364  1.00 29.00 30  A 1 
ATOM 214  C CA  . GLN A 1 30  ? -19.828 38.271  23.238  1.00 33.18 30  A 1 
ATOM 215  C C   . GLN A 1 30  ? -19.114 37.369  24.255  1.00 33.11 30  A 1 
ATOM 216  O O   . GLN A 1 30  ? -18.252 36.568  23.898  1.00 32.43 30  A 1 
ATOM 217  C CB  . GLN A 1 30  ? -20.869 37.489  22.422  1.00 32.50 30  A 1 
ATOM 218  C CG  . GLN A 1 30  ? -21.925 38.420  21.804  1.00 30.71 30  A 1 
ATOM 219  C CD  . GLN A 1 30  ? -23.080 37.668  21.148  1.00 28.13 30  A 1 
ATOM 220  O OE1 . GLN A 1 30  ? -23.018 36.485  20.854  1.00 28.52 30  A 1 
ATOM 221  N NE2 . GLN A 1 30  ? -24.189 38.325  20.888  1.00 29.11 30  A 1 
ATOM 222  N N   . VAL A 1 31  ? -19.511 37.503  25.529  1.00 25.52 31  A 1 
ATOM 223  C CA  . VAL A 1 31  ? -19.069 36.654  26.640  1.00 28.47 31  A 1 
ATOM 224  C C   . VAL A 1 31  ? -20.079 35.518  26.800  1.00 28.60 31  A 1 
ATOM 225  O O   . VAL A 1 31  ? -21.260 35.775  27.035  1.00 27.92 31  A 1 
ATOM 226  C CB  . VAL A 1 31  ? -18.929 37.466  27.946  1.00 27.42 31  A 1 
ATOM 227  C CG1 . VAL A 1 31  ? -18.442 36.598  29.111  1.00 24.16 31  A 1 
ATOM 228  C CG2 . VAL A 1 31  ? -17.930 38.628  27.782  1.00 26.22 31  A 1 
ATOM 229  N N   . GLN A 1 32  ? -19.638 34.266  26.673  1.00 28.15 32  A 1 
ATOM 230  C CA  . GLN A 1 32  ? -20.447 33.094  27.020  1.00 31.69 32  A 1 
ATOM 231  C C   . GLN A 1 32  ? -19.933 32.467  28.317  1.00 31.33 32  A 1 
ATOM 232  O O   . GLN A 1 32  ? -18.730 32.263  28.496  1.00 31.06 32  A 1 
ATOM 233  C CB  . GLN A 1 32  ? -20.494 32.066  25.877  1.00 31.22 32  A 1 
ATOM 234  C CG  . GLN A 1 32  ? -21.608 32.386  24.863  1.00 29.30 32  A 1 
ATOM 235  C CD  . GLN A 1 32  ? -21.797 31.290  23.815  1.00 27.34 32  A 1 
ATOM 236  O OE1 . GLN A 1 32  ? -20.979 30.412  23.613  1.00 27.63 32  A 1 
ATOM 237  N NE2 . GLN A 1 32  ? -22.898 31.293  23.097  1.00 28.46 32  A 1 
ATOM 238  N N   . GLN A 1 33  ? -20.871 32.158  29.210  1.00 26.49 33  A 1 
ATOM 239  C CA  . GLN A 1 33  ? -20.615 31.448  30.455  1.00 27.81 33  A 1 
ATOM 240  C C   . GLN A 1 33  ? -20.762 29.942  30.200  1.00 27.83 33  A 1 
ATOM 241  O O   . GLN A 1 33  ? -21.837 29.474  29.832  1.00 27.92 33  A 1 
ATOM 242  C CB  . GLN A 1 33  ? -21.586 31.983  31.524  1.00 27.73 33  A 1 
ATOM 243  C CG  . GLN A 1 33  ? -21.197 31.575  32.950  1.00 25.76 33  A 1 
ATOM 244  C CD  . GLN A 1 33  ? -22.112 32.201  34.008  1.00 24.06 33  A 1 
ATOM 245  O OE1 . GLN A 1 33  ? -23.140 32.800  33.737  1.00 24.98 33  A 1 
ATOM 246  N NE2 . GLN A 1 33  ? -21.778 32.083  35.274  1.00 25.21 33  A 1 
ATOM 247  N N   . GLY A 1 34  ? -19.680 29.189  30.373  1.00 29.66 34  A 1 
ATOM 248  C CA  . GLY A 1 34  ? -19.669 27.731  30.243  1.00 31.72 34  A 1 
ATOM 249  C C   . GLY A 1 34  ? -19.143 27.062  31.512  1.00 31.25 34  A 1 
ATOM 250  O O   . GLY A 1 34  ? -18.221 27.574  32.148  1.00 29.95 34  A 1 
ATOM 251  N N   . TYR A 1 35  ? -19.726 25.924  31.877  1.00 26.49 35  A 1 
ATOM 252  C CA  . TYR A 1 35  ? -19.228 25.075  32.961  1.00 27.57 35  A 1 
ATOM 253  C C   . TYR A 1 35  ? -18.211 24.078  32.390  1.00 27.67 35  A 1 
ATOM 254  O O   . TYR A 1 35  ? -18.530 23.338  31.464  1.00 26.85 35  A 1 
ATOM 255  C CB  . TYR A 1 35  ? -20.397 24.361  33.656  1.00 25.82 35  A 1 
ATOM 256  C CG  . TYR A 1 35  ? -21.311 25.284  34.450  1.00 23.51 35  A 1 
ATOM 257  C CD1 . TYR A 1 35  ? -20.994 25.588  35.789  1.00 21.93 35  A 1 
ATOM 258  C CD2 . TYR A 1 35  ? -22.464 25.833  33.858  1.00 21.47 35  A 1 
ATOM 259  C CE1 . TYR A 1 35  ? -21.832 26.443  36.535  1.00 20.82 35  A 1 
ATOM 260  C CE2 . TYR A 1 35  ? -23.300 26.695  34.601  1.00 21.39 35  A 1 
ATOM 261  C CZ  . TYR A 1 35  ? -22.983 26.998  35.940  1.00 21.60 35  A 1 
ATOM 262  O OH  . TYR A 1 35  ? -23.787 27.824  36.657  1.00 21.51 35  A 1 
ATOM 263  N N   . CYS A 1 36  ? -16.996 24.055  32.934  1.00 24.06 36  A 1 
ATOM 264  C CA  . CYS A 1 36  ? -15.978 23.058  32.598  1.00 27.02 36  A 1 
ATOM 265  C C   . CYS A 1 36  ? -15.871 22.030  33.735  1.00 26.91 36  A 1 
ATOM 266  O O   . CYS A 1 36  ? -15.385 22.358  34.818  1.00 26.47 36  A 1 
ATOM 267  C CB  . CYS A 1 36  ? -14.629 23.739  32.327  1.00 26.39 36  A 1 
ATOM 268  S SG  . CYS A 1 36  ? -14.655 24.593  30.723  1.00 23.75 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? -16.276 20.791  33.474  1.00 25.32 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? -15.942 19.634  34.304  1.00 27.34 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? -14.684 18.969  33.724  1.00 26.99 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? -14.755 18.122  32.834  1.00 26.17 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? -17.144 18.671  34.416  1.00 26.08 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? -18.263 19.170  35.344  1.00 23.34 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? -17.965 19.840  36.363  1.00 21.66 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? -19.444 18.850  35.065  1.00 21.95 37  A 1 
ATOM 277  N N   . GLY A 1 38  ? -13.503 19.394  34.177  1.00 25.49 38  A 1 
ATOM 278  C CA  . GLY A 1 38  ? -12.225 18.797  33.787  1.00 27.12 38  A 1 
ATOM 279  C C   . GLY A 1 38  ? -11.047 19.431  34.523  1.00 27.14 38  A 1 
ATOM 280  O O   . GLY A 1 38  ? -10.804 20.625  34.392  1.00 26.01 38  A 1 
ATOM 281  N N   . VAL A 1 39  ? -10.323 18.622  35.296  1.00 23.99 39  A 1 
ATOM 282  C CA  . VAL A 1 39  ? -9.068  19.021  35.951  1.00 25.74 39  A 1 
ATOM 283  C C   . VAL A 1 39  ? -7.918  18.738  34.986  1.00 25.77 39  A 1 
ATOM 284  O O   . VAL A 1 39  ? -7.657  17.582  34.666  1.00 25.07 39  A 1 
ATOM 285  C CB  . VAL A 1 39  ? -8.878  18.280  37.293  1.00 24.20 39  A 1 
ATOM 286  C CG1 . VAL A 1 39  ? -7.551  18.647  37.972  1.00 21.41 39  A 1 
ATOM 287  C CG2 . VAL A 1 39  ? -10.017 18.614  38.270  1.00 22.37 39  A 1 
ATOM 288  N N   . PHE A 1 40  ? -7.222  19.779  34.525  1.00 23.95 40  A 1 
ATOM 289  C CA  . PHE A 1 40  ? -5.945  19.632  33.826  1.00 25.78 40  A 1 
ATOM 290  C C   . PHE A 1 40  ? -4.812  19.603  34.856  1.00 25.57 40  A 1 
ATOM 291  O O   . PHE A 1 40  ? -4.590  20.581  35.566  1.00 24.47 40  A 1 
ATOM 292  C CB  . PHE A 1 40  ? -5.756  20.761  32.801  1.00 24.64 40  A 1 
ATOM 293  C CG  . PHE A 1 40  ? -6.579  20.590  31.538  1.00 22.32 40  A 1 
ATOM 294  C CD1 . PHE A 1 40  ? -6.065  19.834  30.466  1.00 20.49 40  A 1 
ATOM 295  C CD2 . PHE A 1 40  ? -7.855  21.176  31.431  1.00 20.84 40  A 1 
ATOM 296  C CE1 . PHE A 1 40  ? -6.821  19.667  29.291  1.00 20.16 40  A 1 
ATOM 297  C CE2 . PHE A 1 40  ? -8.615  21.003  30.257  1.00 20.46 40  A 1 
ATOM 298  C CZ  . PHE A 1 40  ? -8.095  20.251  29.187  1.00 20.46 40  A 1 
ATOM 299  N N   . ALA A 1 41  ? -4.094  18.483  34.929  1.00 22.30 41  A 1 
ATOM 300  C CA  . ALA A 1 41  ? -2.852  18.400  35.687  1.00 24.11 41  A 1 
ATOM 301  C C   . ALA A 1 41  ? -1.698  18.944  34.825  1.00 24.25 41  A 1 
ATOM 302  O O   . ALA A 1 41  ? -1.304  18.320  33.844  1.00 23.81 41  A 1 
ATOM 303  C CB  . ALA A 1 41  ? -2.632  16.949  36.143  1.00 22.51 41  A 1 
ATOM 304  N N   . SER A 1 42  ? -1.162  20.107  35.180  1.00 23.47 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? 0.153   20.549  34.711  1.00 25.98 42  A 1 
ATOM 306  C C   . SER A 1 42  ? 1.241   19.904  35.572  1.00 25.64 42  A 1 
ATOM 307  O O   . SER A 1 42  ? 1.092   19.827  36.792  1.00 24.59 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? 0.258   22.079  34.734  1.00 24.20 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? 0.059   22.584  36.041  1.00 22.02 42  A 1 
ATOM 310  N N   . ASN A 1 43  ? 2.333   19.461  34.946  1.00 22.51 43  A 1 
ATOM 311  C CA  . ASN A 1 43  ? 3.521   18.939  35.622  1.00 25.26 43  A 1 
ATOM 312  C C   . ASN A 1 43  ? 4.104   19.988  36.583  1.00 25.07 43  A 1 
ATOM 313  O O   . ASN A 1 43  ? 4.870   20.861  36.178  1.00 24.04 43  A 1 
ATOM 314  C CB  . ASN A 1 43  ? 4.568   18.523  34.562  1.00 23.60 43  A 1 
ATOM 315  C CG  . ASN A 1 43  ? 4.290   17.179  33.918  1.00 20.60 43  A 1 
ATOM 316  O OD1 . ASN A 1 43  ? 3.638   16.319  34.474  1.00 18.67 43  A 1 
ATOM 317  N ND2 . ASN A 1 43  ? 4.806   16.940  32.737  1.00 18.90 43  A 1 
ATOM 318  N N   . ALA A 1 44  ? 3.750   19.893  37.860  1.00 24.04 44  A 1 
ATOM 319  C CA  . ALA A 1 44  ? 4.444   20.551  38.954  1.00 26.31 44  A 1 
ATOM 320  C C   . ALA A 1 44  ? 5.194   19.481  39.756  1.00 26.27 44  A 1 
ATOM 321  O O   . ALA A 1 44  ? 4.599   18.528  40.254  1.00 25.67 44  A 1 
ATOM 322  C CB  . ALA A 1 44  ? 3.449   21.356  39.794  1.00 25.21 44  A 1 
ATOM 323  N N   . VAL A 1 45  ? 6.508   19.635  39.854  1.00 24.15 45  A 1 
ATOM 324  C CA  . VAL A 1 45  ? 7.365   18.849  40.747  1.00 26.01 45  A 1 
ATOM 325  C C   . VAL A 1 45  ? 6.924   19.131  42.184  1.00 26.51 45  A 1 
ATOM 326  O O   . VAL A 1 45  ? 7.124   20.234  42.688  1.00 25.93 45  A 1 
ATOM 327  C CB  . VAL A 1 45  ? 8.847   19.219  40.524  1.00 24.48 45  A 1 
ATOM 328  C CG1 . VAL A 1 45  ? 9.785   18.482  41.485  1.00 20.96 45  A 1 
ATOM 329  C CG2 . VAL A 1 45  ? 9.285   18.885  39.085  1.00 22.60 45  A 1 
ATOM 330  N N   . LEU A 1 46  ? 6.290   18.150  42.827  1.00 25.01 46  A 1 
ATOM 331  C CA  . LEU A 1 46  ? 5.931   18.224  44.242  1.00 28.74 46  A 1 
ATOM 332  C C   . LEU A 1 46  ? 6.995   17.508  45.084  1.00 28.41 46  A 1 
ATOM 333  O O   . LEU A 1 46  ? 7.265   16.324  44.904  1.00 27.82 46  A 1 
ATOM 334  C CB  . LEU A 1 46  ? 4.514   17.667  44.472  1.00 28.12 46  A 1 
ATOM 335  C CG  . LEU A 1 46  ? 3.384   18.606  44.002  1.00 25.87 46  A 1 
ATOM 336  C CD1 . LEU A 1 46  ? 2.050   17.854  43.995  1.00 24.32 46  A 1 
ATOM 337  C CD2 . LEU A 1 46  ? 3.226   19.822  44.928  1.00 26.17 46  A 1 
ATOM 338  N N   . THR A 1 47  ? 7.587   18.253  46.010  1.00 27.36 47  A 1 
ATOM 339  C CA  . THR A 1 47  ? 8.364   17.717  47.137  1.00 31.10 47  A 1 
ATOM 340  C C   . THR A 1 47  ? 7.471   16.890  48.084  1.00 30.56 47  A 1 
ATOM 341  O O   . THR A 1 47  ? 6.279   17.179  48.194  1.00 28.97 47  A 1 
ATOM 342  C CB  . THR A 1 47  ? 9.037   18.859  47.916  1.00 28.91 47  A 1 
ATOM 343  O OG1 . THR A 1 47  ? 8.206   19.996  47.961  1.00 25.77 47  A 1 
ATOM 344  C CG2 . THR A 1 47  ? 10.345  19.299  47.254  1.00 25.77 47  A 1 
ATOM 345  N N   . PRO A 1 48  ? 8.001   15.872  48.774  1.00 30.30 48  A 1 
ATOM 346  C CA  . PRO A 1 48  ? 7.172   14.933  49.519  1.00 33.41 48  A 1 
ATOM 347  C C   . PRO A 1 48  ? 6.712   15.524  50.856  1.00 33.71 48  A 1 
ATOM 348  O O   . PRO A 1 48  ? 7.516   15.789  51.747  1.00 32.53 48  A 1 
ATOM 349  C CB  . PRO A 1 48  ? 8.033   13.674  49.678  1.00 31.04 48  A 1 
ATOM 350  C CG  . PRO A 1 48  ? 9.460   14.218  49.714  1.00 32.04 48  A 1 
ATOM 351  C CD  . PRO A 1 48  ? 9.403   15.477  48.847  1.00 36.44 48  A 1 
ATOM 352  N N   . GLY A 1 49  ? 5.406   15.685  51.003  1.00 31.53 49  A 1 
ATOM 353  C CA  . GLY A 1 49  ? 4.785   16.085  52.258  1.00 35.91 49  A 1 
ATOM 354  C C   . GLY A 1 49  ? 3.267   15.887  52.255  1.00 36.21 49  A 1 
ATOM 355  O O   . GLY A 1 49  ? 2.548   16.681  51.672  1.00 33.76 49  A 1 
ATOM 356  N N   . SER A 1 50  ? 2.817   14.805  52.900  1.00 33.11 50  A 1 
ATOM 357  C CA  . SER A 1 50  ? 1.465   14.556  53.439  1.00 37.03 50  A 1 
ATOM 358  C C   . SER A 1 50  ? 0.244   15.029  52.628  1.00 37.24 50  A 1 
ATOM 359  O O   . SER A 1 50  ? -0.268  16.133  52.829  1.00 35.01 50  A 1 
ATOM 360  C CB  . SER A 1 50  ? 1.401   15.106  54.871  1.00 34.26 50  A 1 
ATOM 361  O OG  . SER A 1 50  ? 1.673   16.487  54.900  1.00 31.52 50  A 1 
ATOM 362  N N   . GLY A 1 51  ? -0.314  14.136  51.813  1.00 34.30 51  A 1 
ATOM 363  C CA  . GLY A 1 51  ? -1.675  14.222  51.259  1.00 39.12 51  A 1 
ATOM 364  C C   . GLY A 1 51  ? -2.305  12.823  51.147  1.00 39.40 51  A 1 
ATOM 365  O O   . GLY A 1 51  ? -1.566  11.846  51.049  1.00 37.66 51  A 1 
ATOM 366  N N   . PRO A 1 52  ? -3.647  12.687  51.213  1.00 32.68 52  A 1 
ATOM 367  C CA  . PRO A 1 52  ? -4.307  11.384  51.311  1.00 37.32 52  A 1 
ATOM 368  C C   . PRO A 1 52  ? -4.162  10.568  50.017  1.00 38.53 52  A 1 
ATOM 369  O O   . PRO A 1 52  ? -4.214  11.107  48.917  1.00 37.42 52  A 1 
ATOM 370  C CB  . PRO A 1 52  ? -5.767  11.688  51.660  1.00 35.24 52  A 1 
ATOM 371  C CG  . PRO A 1 52  ? -5.987  13.078  51.063  1.00 36.22 52  A 1 
ATOM 372  C CD  . PRO A 1 52  ? -4.625  13.758  51.191  1.00 41.94 52  A 1 
ATOM 373  N N   . ALA A 1 53  ? -3.999  9.250   50.164  1.00 33.67 53  A 1 
ATOM 374  C CA  . ALA A 1 53  ? -3.828  8.299   49.073  1.00 38.37 53  A 1 
ATOM 375  C C   . ALA A 1 53  ? -4.983  8.379   48.057  1.00 39.01 53  A 1 
ATOM 376  O O   . ALA A 1 53  ? -6.151  8.180   48.401  1.00 38.75 53  A 1 
ATOM 377  C CB  . ALA A 1 53  ? -3.701  6.893   49.676  1.00 36.59 53  A 1 
ATOM 378  N N   . LEU A 1 54  ? -4.640  8.646   46.791  1.00 33.38 54  A 1 
ATOM 379  C CA  . LEU A 1 54  ? -5.552  8.531   45.654  1.00 38.53 54  A 1 
ATOM 380  C C   . LEU A 1 54  ? -5.960  7.058   45.490  1.00 38.51 54  A 1 
ATOM 381  O O   . LEU A 1 54  ? -5.113  6.186   45.308  1.00 37.73 54  A 1 
ATOM 382  C CB  . LEU A 1 54  ? -4.857  9.077   44.388  1.00 37.71 54  A 1 
ATOM 383  C CG  . LEU A 1 54  ? -4.877  10.619  44.293  1.00 34.94 54  A 1 
ATOM 384  C CD1 . LEU A 1 54  ? -3.728  11.127  43.424  1.00 32.46 54  A 1 
ATOM 385  C CD2 . LEU A 1 54  ? -6.191  11.115  43.679  1.00 36.66 54  A 1 
ATOM 386  N N   . LYS A 1 55  ? -7.262  6.792   45.556  1.00 33.90 55  A 1 
ATOM 387  C CA  . LYS A 1 55  ? -7.823  5.493   45.167  1.00 39.08 55  A 1 
ATOM 388  C C   . LYS A 1 55  ? -7.627  5.289   43.660  1.00 38.99 55  A 1 
ATOM 389  O O   . LYS A 1 55  ? -7.784  6.258   42.914  1.00 37.80 55  A 1 
ATOM 390  C CB  . LYS A 1 55  ? -9.314  5.408   45.528  1.00 36.74 55  A 1 
ATOM 391  C CG  . LYS A 1 55  ? -9.559  5.296   47.039  1.00 33.07 55  A 1 
ATOM 392  C CD  . LYS A 1 55  ? -11.061 5.144   47.318  1.00 30.35 55  A 1 
ATOM 393  C CE  . LYS A 1 55  ? -11.321 4.975   48.816  1.00 27.31 55  A 1 
ATOM 394  N NZ  . LYS A 1 55  ? -12.767 4.785   49.093  1.00 23.91 55  A 1 
ATOM 395  N N   . PRO A 1 56  ? -7.321  4.065   43.182  1.00 33.69 56  A 1 
ATOM 396  C CA  . PRO A 1 56  ? -7.273  3.781   41.757  1.00 36.28 56  A 1 
ATOM 397  C C   . PRO A 1 56  ? -8.671  3.979   41.160  1.00 36.93 56  A 1 
ATOM 398  O O   . PRO A 1 56  ? -9.639  3.371   41.614  1.00 36.32 56  A 1 
ATOM 399  C CB  . PRO A 1 56  ? -6.754  2.342   41.634  1.00 34.22 56  A 1 
ATOM 400  C CG  . PRO A 1 56  ? -7.147  1.696   42.965  1.00 34.74 56  A 1 
ATOM 401  C CD  . PRO A 1 56  ? -7.121  2.855   43.963  1.00 39.64 56  A 1 
ATOM 402  N N   . HIS A 1 57  ? -8.780  4.869   40.176  1.00 36.68 57  A 1 
ATOM 403  C CA  . HIS A 1 57  ? -9.992  5.005   39.378  1.00 39.15 57  A 1 
ATOM 404  C C   . HIS A 1 57  ? -10.095 3.800   38.440  1.00 37.89 57  A 1 
ATOM 405  O O   . HIS A 1 57  ? -9.301  3.654   37.514  1.00 36.34 57  A 1 
ATOM 406  C CB  . HIS A 1 57  ? -9.983  6.341   38.612  1.00 37.27 57  A 1 
ATOM 407  C CG  . HIS A 1 57  ? -10.386 7.519   39.461  1.00 34.71 57  A 1 
ATOM 408  N ND1 . HIS A 1 57  ? -11.668 7.817   39.860  1.00 31.35 57  A 1 
ATOM 409  C CD2 . HIS A 1 57  ? -9.570  8.498   39.970  1.00 31.23 57  A 1 
ATOM 410  C CE1 . HIS A 1 57  ? -11.627 8.944   40.589  1.00 30.13 57  A 1 
ATOM 411  N NE2 . HIS A 1 57  ? -10.370 9.396   40.686  1.00 30.95 57  A 1 
ATOM 412  N N   . THR A 1 58  ? -11.065 2.926   38.681  1.00 33.43 58  A 1 
ATOM 413  C CA  . THR A 1 58  ? -11.566 1.974   37.688  1.00 36.34 58  A 1 
ATOM 414  C C   . THR A 1 58  ? -12.242 2.762   36.567  1.00 36.53 58  A 1 
ATOM 415  O O   . THR A 1 58  ? -13.046 3.657   36.841  1.00 34.88 58  A 1 
ATOM 416  C CB  . THR A 1 58  ? -12.540 0.978   38.343  1.00 33.75 58  A 1 
ATOM 417  O OG1 . THR A 1 58  ? -13.474 1.650   39.161  1.00 30.39 58  A 1 
ATOM 418  C CG2 . THR A 1 58  ? -11.786 0.006   39.266  1.00 30.49 58  A 1 
ATOM 419  N N   . CYS A 1 59  ? -11.904 2.477   35.314  1.00 32.71 59  A 1 
ATOM 420  C CA  . CYS A 1 59  ? -12.578 3.017   34.126  1.00 36.19 59  A 1 
ATOM 421  C C   . CYS A 1 59  ? -13.970 2.383   33.920  1.00 36.43 59  A 1 
ATOM 422  O O   . CYS A 1 59  ? -14.313 1.971   32.814  1.00 35.27 59  A 1 
ATOM 423  C CB  . CYS A 1 59  ? -11.680 2.850   32.889  1.00 34.16 59  A 1 
ATOM 424  S SG  . CYS A 1 59  ? -10.332 4.065   32.896  1.00 29.71 59  A 1 
ATOM 425  N N   . ASP A 1 60  ? -14.793 2.319   34.968  1.00 36.14 60  A 1 
ATOM 426  C CA  . ASP A 1 60  ? -16.205 1.959   34.868  1.00 40.30 60  A 1 
ATOM 427  C C   . ASP A 1 60  ? -17.027 3.244   34.978  1.00 40.70 60  A 1 
ATOM 428  O O   . ASP A 1 60  ? -17.423 3.673   36.063  1.00 39.17 60  A 1 
ATOM 429  C CB  . ASP A 1 60  ? -16.581 0.915   35.930  1.00 38.37 60  A 1 
ATOM 430  C CG  . ASP A 1 60  ? -15.981 -0.468  35.648  1.00 34.58 60  A 1 
ATOM 431  O OD1 . ASP A 1 60  ? -15.865 -0.832  34.456  1.00 31.82 60  A 1 
ATOM 432  O OD2 . ASP A 1 60  ? -15.650 -1.150  36.645  1.00 32.33 60  A 1 
ATOM 433  N N   . GLY A 1 61  ? -17.211 3.908   33.850  1.00 38.42 61  A 1 
ATOM 434  C CA  . GLY A 1 61  ? -17.975 5.155   33.825  1.00 42.37 61  A 1 
ATOM 435  C C   . GLY A 1 61  ? -17.828 5.953   32.540  1.00 43.47 61  A 1 
ATOM 436  O O   . GLY A 1 61  ? -17.541 7.145   32.584  1.00 42.07 61  A 1 
ATOM 437  N N   . ILE A 1 62  ? -18.074 5.329   31.374  1.00 39.36 62  A 1 
ATOM 438  C CA  . ILE A 1 62  ? -18.597 6.120   30.254  1.00 41.42 62  A 1 
ATOM 439  C C   . ILE A 1 62  ? -19.988 6.556   30.704  1.00 41.36 62  A 1 
ATOM 440  O O   . ILE A 1 62  ? -20.944 5.787   30.647  1.00 40.13 62  A 1 
ATOM 441  C CB  . ILE A 1 62  ? -18.608 5.345   28.914  1.00 39.77 62  A 1 
ATOM 442  C CG1 . ILE A 1 62  ? -17.169 4.935   28.527  1.00 35.79 62  A 1 
ATOM 443  C CG2 . ILE A 1 62  ? -19.247 6.216   27.809  1.00 36.50 62  A 1 
ATOM 444  C CD1 . ILE A 1 62  ? -17.075 4.089   27.247  1.00 34.55 62  A 1 
ATOM 445  N N   . VAL A 1 63  ? -20.082 7.766   31.228  1.00 39.58 63  A 1 
ATOM 446  C CA  . VAL A 1 63  ? -21.373 8.408   31.464  1.00 42.87 63  A 1 
ATOM 447  C C   . VAL A 1 63  ? -22.056 8.462   30.104  1.00 43.91 63  A 1 
ATOM 448  O O   . VAL A 1 63  ? -21.589 9.177   29.214  1.00 42.75 63  A 1 
ATOM 449  C CB  . VAL A 1 63  ? -21.188 9.820   32.065  1.00 40.91 63  A 1 
ATOM 450  C CG1 . VAL A 1 63  ? -22.527 10.531  32.292  1.00 35.60 63  A 1 
ATOM 451  C CG2 . VAL A 1 63  ? -20.457 9.762   33.418  1.00 36.28 63  A 1 
ATOM 452  N N   . GLU A 1 64  ? -23.135 7.687   29.918  1.00 43.58 64  A 1 
ATOM 453  C CA  . GLU A 1 64  ? -24.086 7.887   28.826  1.00 45.95 64  A 1 
ATOM 454  C C   . GLU A 1 64  ? -24.613 9.319   28.945  1.00 46.23 64  A 1 
ATOM 455  O O   . GLU A 1 64  ? -25.561 9.614   29.669  1.00 45.10 64  A 1 
ATOM 456  C CB  . GLU A 1 64  ? -25.243 6.868   28.873  1.00 44.65 64  A 1 
ATOM 457  C CG  . GLU A 1 64  ? -24.905 5.508   28.247  1.00 39.88 64  A 1 
ATOM 458  C CD  . GLU A 1 64  ? -26.129 4.573   28.178  1.00 37.06 64  A 1 
ATOM 459  O OE1 . GLU A 1 64  ? -26.165 3.737   27.246  1.00 34.10 64  A 1 
ATOM 460  O OE2 . GLU A 1 64  ? -27.016 4.701   29.049  1.00 36.34 64  A 1 
ATOM 461  N N   . LYS A 1 65  ? -23.932 10.258  28.279  1.00 47.54 65  A 1 
ATOM 462  C CA  . LYS A 1 65  ? -24.546 11.548  27.995  1.00 49.98 65  A 1 
ATOM 463  C C   . LYS A 1 65  ? -25.683 11.249  27.035  1.00 51.03 65  A 1 
ATOM 464  O O   . LYS A 1 65  ? -25.419 10.733  25.951  1.00 48.49 65  A 1 
ATOM 465  C CB  . LYS A 1 65  ? -23.542 12.537  27.384  1.00 47.16 65  A 1 
ATOM 466  C CG  . LYS A 1 65  ? -22.655 13.186  28.455  1.00 43.21 65  A 1 
ATOM 467  C CD  . LYS A 1 65  ? -21.734 14.240  27.832  1.00 40.51 65  A 1 
ATOM 468  C CE  . LYS A 1 65  ? -20.927 14.931  28.934  1.00 37.40 65  A 1 
ATOM 469  N NZ  . LYS A 1 65  ? -19.994 15.945  28.389  1.00 34.36 65  A 1 
ATOM 470  N N   . ASP A 1 66  ? -26.908 11.572  27.433  1.00 51.59 66  A 1 
ATOM 471  C CA  . ASP A 1 66  ? -28.092 11.589  26.574  1.00 53.82 66  A 1 
ATOM 472  C C   . ASP A 1 66  ? -27.721 12.175  25.207  1.00 55.12 66  A 1 
ATOM 473  O O   . ASP A 1 66  ? -27.532 13.387  25.045  1.00 51.67 66  A 1 
ATOM 474  C CB  . ASP A 1 66  ? -29.202 12.433  27.232  1.00 49.74 66  A 1 
ATOM 475  C CG  . ASP A 1 66  ? -30.204 11.633  28.060  1.00 44.97 66  A 1 
ATOM 476  O OD1 . ASP A 1 66  ? -30.521 10.503  27.626  1.00 41.61 66  A 1 
ATOM 477  O OD2 . ASP A 1 66  ? -30.712 12.214  29.045  1.00 40.72 66  A 1 
ATOM 478  N N   . ASN A 1 67  ? -27.531 11.293  24.221  1.00 62.84 67  A 1 
ATOM 479  C CA  . ASN A 1 67  ? -27.112 11.702  22.894  1.00 66.81 67  A 1 
ATOM 480  C C   . ASN A 1 67  ? -28.356 12.155  22.126  1.00 69.65 67  A 1 
ATOM 481  O O   . ASN A 1 67  ? -28.940 11.405  21.343  1.00 64.83 67  A 1 
ATOM 482  C CB  . ASN A 1 67  ? -26.298 10.580  22.224  1.00 61.24 67  A 1 
ATOM 483  C CG  . ASN A 1 67  ? -25.636 11.040  20.933  1.00 54.36 67  A 1 
ATOM 484  O OD1 . ASN A 1 67  ? -25.897 12.112  20.400  1.00 49.80 67  A 1 
ATOM 485  N ND2 . ASN A 1 67  ? -24.741 10.247  20.391  1.00 48.05 67  A 1 
ATOM 486  N N   . ALA A 1 68  ? -28.756 13.398  22.358  1.00 71.39 68  A 1 
ATOM 487  C CA  . ALA A 1 68  ? -29.953 14.001  21.766  1.00 75.77 68  A 1 
ATOM 488  C C   . ALA A 1 68  ? -29.970 13.925  20.230  1.00 79.69 68  A 1 
ATOM 489  O O   . ALA A 1 68  ? -31.042 13.902  19.623  1.00 74.88 68  A 1 
ATOM 490  C CB  . ALA A 1 68  ? -30.033 15.455  22.254  1.00 69.82 68  A 1 
ATOM 491  N N   . ILE A 1 69  ? -28.791 13.856  19.582  1.00 77.52 69  A 1 
ATOM 492  C CA  . ILE A 1 69  ? -28.671 13.670  18.131  1.00 80.79 69  A 1 
ATOM 493  C C   . ILE A 1 69  ? -29.105 12.256  17.740  1.00 81.60 69  A 1 
ATOM 494  O O   . ILE A 1 69  ? -29.914 12.105  16.826  1.00 79.08 69  A 1 
ATOM 495  C CB  . ILE A 1 69  ? -27.238 13.989  17.642  1.00 78.98 69  A 1 
ATOM 496  C CG1 . ILE A 1 69  ? -26.882 15.464  17.951  1.00 70.88 69  A 1 
ATOM 497  C CG2 . ILE A 1 69  ? -27.099 13.696  16.134  1.00 70.27 69  A 1 
ATOM 498  C CD1 . ILE A 1 69  ? -25.437 15.849  17.613  1.00 66.51 69  A 1 
ATOM 499  N N   . ALA A 1 70  ? -28.620 11.215  18.449  1.00 81.53 70  A 1 
ATOM 500  C CA  . ALA A 1 70  ? -28.978 9.825   18.170  1.00 81.24 70  A 1 
ATOM 501  C C   . ALA A 1 70  ? -30.463 9.545   18.443  1.00 81.88 70  A 1 
ATOM 502  O O   . ALA A 1 70  ? -31.103 8.835   17.673  1.00 78.95 70  A 1 
ATOM 503  C CB  . ALA A 1 70  ? -28.074 8.901   18.995  1.00 78.72 70  A 1 
ATOM 504  N N   . GLN A 1 71  ? -31.033 10.156  19.488  1.00 82.29 71  A 1 
ATOM 505  C CA  . GLN A 1 71  ? -32.466 10.045  19.782  1.00 81.85 71  A 1 
ATOM 506  C C   . GLN A 1 71  ? -33.342 10.697  18.699  1.00 83.72 71  A 1 
ATOM 507  O O   . GLN A 1 71  ? -34.406 10.182  18.366  1.00 80.51 71  A 1 
ATOM 508  C CB  . GLN A 1 71  ? -32.770 10.685  21.142  1.00 78.67 71  A 1 
ATOM 509  C CG  . GLN A 1 71  ? -32.208 9.898   22.338  1.00 71.42 71  A 1 
ATOM 510  C CD  . GLN A 1 71  ? -32.476 10.594  23.672  1.00 64.24 71  A 1 
ATOM 511  O OE1 . GLN A 1 71  ? -33.088 11.651  23.742  1.00 60.03 71  A 1 
ATOM 512  N NE2 . GLN A 1 71  ? -32.015 10.039  24.777  1.00 56.38 71  A 1 
ATOM 513  N N   . ARG A 1 72  ? -32.898 11.822  18.122  1.00 84.11 72  A 1 
ATOM 514  C CA  . ARG A 1 72  ? -33.617 12.517  17.041  1.00 84.72 72  A 1 
ATOM 515  C C   . ARG A 1 72  ? -33.418 11.872  15.671  1.00 87.11 72  A 1 
ATOM 516  O O   . ARG A 1 72  ? -34.281 12.022  14.814  1.00 83.16 72  A 1 
ATOM 517  C CB  . ARG A 1 72  ? -33.179 13.987  16.987  1.00 83.11 72  A 1 
ATOM 518  C CG  . ARG A 1 72  ? -33.728 14.789  18.169  1.00 73.78 72  A 1 
ATOM 519  C CD  . ARG A 1 72  ? -33.153 16.204  18.122  1.00 69.82 72  A 1 
ATOM 520  N NE  . ARG A 1 72  ? -33.559 16.990  19.302  1.00 63.35 72  A 1 
ATOM 521  C CZ  . ARG A 1 72  ? -33.266 18.256  19.532  1.00 56.17 72  A 1 
ATOM 522  N NH1 . ARG A 1 72  ? -32.582 18.970  18.679  1.00 52.14 72  A 1 
ATOM 523  N NH2 . ARG A 1 72  ? -33.654 18.831  20.636  1.00 50.93 72  A 1 
ATOM 524  N N   . ASN A 1 73  ? -32.300 11.187  15.467  1.00 85.89 73  A 1 
ATOM 525  C CA  . ASN A 1 73  ? -31.926 10.564  14.197  1.00 86.80 73  A 1 
ATOM 526  C C   . ASN A 1 73  ? -31.520 9.096   14.431  1.00 88.06 73  A 1 
ATOM 527  O O   . ASN A 1 73  ? -30.333 8.766   14.326  1.00 85.37 73  A 1 
ATOM 528  C CB  . ASN A 1 73  ? -30.810 11.389  13.527  1.00 85.16 73  A 1 
ATOM 529  C CG  . ASN A 1 73  ? -31.132 12.866  13.428  1.00 82.72 73  A 1 
ATOM 530  O OD1 . ASN A 1 73  ? -31.861 13.336  12.577  1.00 75.44 73  A 1 
ATOM 531  N ND2 . ASN A 1 73  ? -30.602 13.660  14.331  1.00 75.03 73  A 1 
ATOM 532  N N   . PRO A 1 74  ? -32.475 8.211   14.816  1.00 86.36 74  A 1 
ATOM 533  C CA  . PRO A 1 74  ? -32.152 6.830   15.142  1.00 87.08 74  A 1 
ATOM 534  C C   . PRO A 1 74  ? -31.676 6.075   13.898  1.00 89.01 74  A 1 
ATOM 535  O O   . PRO A 1 74  ? -32.241 6.204   12.811  1.00 87.19 74  A 1 
ATOM 536  C CB  . PRO A 1 74  ? -33.435 6.234   15.735  1.00 84.73 74  A 1 
ATOM 537  C CG  . PRO A 1 74  ? -34.542 7.042   15.059  1.00 83.30 74  A 1 
ATOM 538  C CD  . PRO A 1 74  ? -33.921 8.429   14.922  1.00 86.63 74  A 1 
ATOM 539  N N   . GLN A 1 75  ? -30.651 5.237   14.069  1.00 84.67 75  A 1 
ATOM 540  C CA  . GLN A 1 75  ? -30.304 4.229   13.073  1.00 87.39 75  A 1 
ATOM 541  C C   . GLN A 1 75  ? -31.370 3.129   13.063  1.00 87.66 75  A 1 
ATOM 542  O O   . GLN A 1 75  ? -31.953 2.797   14.096  1.00 86.76 75  A 1 
ATOM 543  C CB  . GLN A 1 75  ? -28.909 3.649   13.355  1.00 86.29 75  A 1 
ATOM 544  C CG  . GLN A 1 75  ? -27.798 4.690   13.126  1.00 83.10 75  A 1 
ATOM 545  C CD  . GLN A 1 75  ? -26.401 4.130   13.399  1.00 79.90 75  A 1 
ATOM 546  O OE1 . GLN A 1 75  ? -26.209 3.109   14.031  1.00 73.88 75  A 1 
ATOM 547  N NE2 . GLN A 1 75  ? -25.364 4.794   12.946  1.00 72.83 75  A 1 
ATOM 548  N N   . HIS A 1 76  ? -31.612 2.534   11.888  1.00 90.83 76  A 1 
ATOM 549  C CA  . HIS A 1 76  ? -32.587 1.458   11.713  1.00 90.96 76  A 1 
ATOM 550  C C   . HIS A 1 76  ? -31.884 0.124   11.447  1.00 92.52 76  A 1 
ATOM 551  O O   . HIS A 1 76  ? -30.818 0.112   10.828  1.00 90.60 76  A 1 
ATOM 552  C CB  . HIS A 1 76  ? -33.568 1.828   10.591  1.00 88.73 76  A 1 
ATOM 553  C CG  . HIS A 1 76  ? -34.380 3.058   10.914  1.00 83.99 76  A 1 
ATOM 554  N ND1 . HIS A 1 76  ? -35.281 3.190   11.941  1.00 73.77 76  A 1 
ATOM 555  C CD2 . HIS A 1 76  ? -34.330 4.262   10.261  1.00 72.05 76  A 1 
ATOM 556  C CE1 . HIS A 1 76  ? -35.760 4.445   11.913  1.00 73.34 76  A 1 
ATOM 557  N NE2 . HIS A 1 76  ? -35.215 5.135   10.903  1.00 74.57 76  A 1 
ATOM 558  N N   . PRO A 1 77  ? -32.461 -1.020  11.875  1.00 90.08 77  A 1 
ATOM 559  C CA  . PRO A 1 77  ? -31.948 -2.338  11.524  1.00 90.21 77  A 1 
ATOM 560  C C   . PRO A 1 77  ? -31.828 -2.514  10.007  1.00 91.25 77  A 1 
ATOM 561  O O   . PRO A 1 77  ? -32.712 -2.105  9.251   1.00 89.75 77  A 1 
ATOM 562  C CB  . PRO A 1 77  ? -32.927 -3.345  12.136  1.00 88.57 77  A 1 
ATOM 563  C CG  . PRO A 1 77  ? -33.558 -2.573  13.292  1.00 87.56 77  A 1 
ATOM 564  C CD  . PRO A 1 77  ? -33.623 -1.145  12.750  1.00 89.70 77  A 1 
ATOM 565  N N   . SER A 1 78  ? -30.733 -3.158  9.563   1.00 92.24 78  A 1 
ATOM 566  C CA  . SER A 1 78  ? -30.554 -3.496  8.150   1.00 93.04 78  A 1 
ATOM 567  C C   . SER A 1 78  ? -31.262 -4.812  7.796   1.00 93.54 78  A 1 
ATOM 568  O O   . SER A 1 78  ? -31.440 -5.667  8.667   1.00 93.98 78  A 1 
ATOM 569  C CB  . SER A 1 78  ? -29.061 -3.537  7.794   1.00 93.00 78  A 1 
ATOM 570  O OG  . SER A 1 78  ? -28.488 -4.792  8.094   1.00 92.09 78  A 1 
ATOM 571  N N   . PRO A 1 79  ? -31.619 -5.043  6.516   1.00 92.75 79  A 1 
ATOM 572  C CA  . PRO A 1 79  ? -32.221 -6.299  6.062   1.00 93.18 79  A 1 
ATOM 573  C C   . PRO A 1 79  ? -31.205 -7.438  5.859   1.00 94.74 79  A 1 
ATOM 574  O O   . PRO A 1 79  ? -31.551 -8.478  5.300   1.00 93.03 79  A 1 
ATOM 575  C CB  . PRO A 1 79  ? -32.937 -5.919  4.761   1.00 93.68 79  A 1 
ATOM 576  C CG  . PRO A 1 79  ? -32.010 -4.857  4.166   1.00 93.71 79  A 1 
ATOM 577  C CD  . PRO A 1 79  ? -31.531 -4.097  5.402   1.00 95.25 79  A 1 
ATOM 578  N N   . MET A 1 80  ? -29.933 -7.263  6.247   1.00 90.37 80  A 1 
ATOM 579  C CA  . MET A 1 80  ? -28.883 -8.258  6.031   1.00 92.55 80  A 1 
ATOM 580  C C   . MET A 1 80  ? -29.149 -9.550  6.823   1.00 92.35 80  A 1 
ATOM 581  O O   . MET A 1 80  ? -29.672 -9.491  7.939   1.00 93.63 80  A 1 
ATOM 582  C CB  . MET A 1 80  ? -27.499 -7.689  6.376   1.00 93.81 80  A 1 
ATOM 583  C CG  . MET A 1 80  ? -27.077 -6.556  5.429   1.00 92.94 80  A 1 
ATOM 584  S SD  . MET A 1 80  ? -25.340 -6.056  5.573   1.00 90.35 80  A 1 
ATOM 585  C CE  . MET A 1 80  ? -25.287 -5.379  7.249   1.00 80.28 80  A 1 
ATOM 586  N N   . PRO A 1 81  ? -28.771 -10.743 6.292   1.00 93.88 81  A 1 
ATOM 587  C CA  . PRO A 1 81  ? -29.089 -12.033 6.904   1.00 93.68 81  A 1 
ATOM 588  C C   . PRO A 1 81  ? -28.150 -12.370 8.075   1.00 93.95 81  A 1 
ATOM 589  O O   . PRO A 1 81  ? -27.375 -13.325 8.010   1.00 93.32 81  A 1 
ATOM 590  C CB  . PRO A 1 81  ? -29.023 -13.029 5.738   1.00 94.71 81  A 1 
ATOM 591  C CG  . PRO A 1 81  ? -27.923 -12.438 4.857   1.00 95.19 81  A 1 
ATOM 592  C CD  . PRO A 1 81  ? -28.163 -10.938 4.984   1.00 96.64 81  A 1 
ATOM 593  N N   . LEU A 1 82  ? -28.211 -11.607 9.161   1.00 95.39 82  A 1 
ATOM 594  C CA  . LEU A 1 82  ? -27.321 -11.706 10.327  1.00 95.07 82  A 1 
ATOM 595  C C   . LEU A 1 82  ? -27.327 -13.099 10.975  1.00 95.20 82  A 1 
ATOM 596  O O   . LEU A 1 82  ? -26.302 -13.544 11.476  1.00 94.13 82  A 1 
ATOM 597  C CB  . LEU A 1 82  ? -27.711 -10.645 11.375  1.00 93.89 82  A 1 
ATOM 598  C CG  . LEU A 1 82  ? -27.709 -9.186  10.880  1.00 86.84 82  A 1 
ATOM 599  C CD1 . LEU A 1 82  ? -28.140 -8.256  12.014  1.00 79.42 82  A 1 
ATOM 600  C CD2 . LEU A 1 82  ? -26.332 -8.745  10.380  1.00 80.93 82  A 1 
ATOM 601  N N   . HIS A 1 83  ? -28.446 -13.828 10.896  1.00 95.37 83  A 1 
ATOM 602  C CA  . HIS A 1 83  ? -28.607 -15.179 11.449  1.00 94.97 83  A 1 
ATOM 603  C C   . HIS A 1 83  ? -27.630 -16.224 10.877  1.00 95.15 83  A 1 
ATOM 604  O O   . HIS A 1 83  ? -27.512 -17.311 11.431  1.00 94.03 83  A 1 
ATOM 605  C CB  . HIS A 1 83  ? -30.055 -15.637 11.207  1.00 95.06 83  A 1 
ATOM 606  C CG  . HIS A 1 83  ? -30.389 -15.829 9.741   1.00 93.92 83  A 1 
ATOM 607  N ND1 . HIS A 1 83  ? -30.892 -14.872 8.886   1.00 88.46 83  A 1 
ATOM 608  C CD2 . HIS A 1 83  ? -30.228 -16.977 9.005   1.00 88.19 83  A 1 
ATOM 609  C CE1 . HIS A 1 83  ? -31.029 -15.429 7.669   1.00 88.85 83  A 1 
ATOM 610  N NE2 . HIS A 1 83  ? -30.634 -16.711 7.691   1.00 89.70 83  A 1 
ATOM 611  N N   . LYS A 1 84  ? -26.946 -15.924 9.755   1.00 94.67 84  A 1 
ATOM 612  C CA  . LYS A 1 84  ? -25.933 -16.805 9.153   1.00 95.06 84  A 1 
ATOM 613  C C   . LYS A 1 84  ? -24.569 -16.714 9.839   1.00 95.28 84  A 1 
ATOM 614  O O   . LYS A 1 84  ? -23.706 -17.533 9.542   1.00 94.96 84  A 1 
ATOM 615  C CB  . LYS A 1 84  ? -25.771 -16.469 7.663   1.00 95.65 84  A 1 
ATOM 616  C CG  . LYS A 1 84  ? -27.042 -16.756 6.841   1.00 95.22 84  A 1 
ATOM 617  C CD  . LYS A 1 84  ? -26.842 -16.418 5.358   1.00 93.48 84  A 1 
ATOM 618  C CE  . LYS A 1 84  ? -25.809 -17.347 4.702   1.00 89.32 84  A 1 
ATOM 619  N NZ  . LYS A 1 84  ? -25.551 -16.978 3.300   1.00 84.66 84  A 1 
ATOM 620  N N   . TYR A 1 85  ? -24.348 -15.720 10.680  1.00 96.05 85  A 1 
ATOM 621  C CA  . TYR A 1 85  ? -23.039 -15.415 11.251  1.00 96.27 85  A 1 
ATOM 622  C C   . TYR A 1 85  ? -23.088 -15.478 12.776  1.00 96.23 85  A 1 
ATOM 623  O O   . TYR A 1 85  ? -24.008 -14.954 13.397  1.00 94.94 85  A 1 
ATOM 624  C CB  . TYR A 1 85  ? -22.557 -14.055 10.739  1.00 95.96 85  A 1 
ATOM 625  C CG  . TYR A 1 85  ? -22.561 -13.937 9.222   1.00 96.61 85  A 1 
ATOM 626  C CD1 . TYR A 1 85  ? -21.540 -14.529 8.456   1.00 94.39 85  A 1 
ATOM 627  C CD2 . TYR A 1 85  ? -23.616 -13.263 8.572   1.00 94.90 85  A 1 
ATOM 628  C CE1 . TYR A 1 85  ? -21.562 -14.440 7.052   1.00 93.90 85  A 1 
ATOM 629  C CE2 . TYR A 1 85  ? -23.641 -13.173 7.169   1.00 93.91 85  A 1 
ATOM 630  C CZ  . TYR A 1 85  ? -22.614 -13.760 6.405   1.00 95.12 85  A 1 
ATOM 631  O OH  . TYR A 1 85  ? -22.640 -13.669 5.045   1.00 93.86 85  A 1 
ATOM 632  N N   . ILE A 1 86  ? -22.083 -16.137 13.364  1.00 96.68 86  A 1 
ATOM 633  C CA  . ILE A 1 86  ? -21.920 -16.287 14.813  1.00 96.51 86  A 1 
ATOM 634  C C   . ILE A 1 86  ? -20.747 -15.399 15.236  1.00 97.08 86  A 1 
ATOM 635  O O   . ILE A 1 86  ? -19.703 -15.460 14.573  1.00 96.44 86  A 1 
ATOM 636  C CB  . ILE A 1 86  ? -21.706 -17.771 15.183  1.00 94.82 86  A 1 
ATOM 637  C CG1 . ILE A 1 86  ? -22.908 -18.636 14.728  1.00 85.99 86  A 1 
ATOM 638  C CG2 . ILE A 1 86  ? -21.472 -17.936 16.693  1.00 85.67 86  A 1 
ATOM 639  C CD1 . ILE A 1 86  ? -22.692 -20.145 14.884  1.00 78.92 86  A 1 
ATOM 640  N N   . PRO A 1 87  ? -20.872 -14.582 16.294  1.00 96.42 87  A 1 
ATOM 641  C CA  . PRO A 1 87  ? -19.775 -13.786 16.838  1.00 96.39 87  A 1 
ATOM 642  C C   . PRO A 1 87  ? -18.544 -14.640 17.165  1.00 96.71 87  A 1 
ATOM 643  O O   . PRO A 1 87  ? -18.664 -15.777 17.618  1.00 96.31 87  A 1 
ATOM 644  C CB  . PRO A 1 87  ? -20.340 -13.111 18.091  1.00 95.50 87  A 1 
ATOM 645  C CG  . PRO A 1 87  ? -21.834 -13.027 17.809  1.00 93.95 87  A 1 
ATOM 646  C CD  . PRO A 1 87  ? -22.099 -14.313 17.032  1.00 95.81 87  A 1 
ATOM 647  N N   . PHE A 1 88  ? -17.335 -14.093 16.965  1.00 96.69 88  A 1 
ATOM 648  C CA  . PHE A 1 88  ? -16.083 -14.831 17.181  1.00 96.99 88  A 1 
ATOM 649  C C   . PHE A 1 88  ? -15.974 -15.407 18.603  1.00 97.20 88  A 1 
ATOM 650  O O   . PHE A 1 88  ? -15.670 -16.585 18.757  1.00 96.65 88  A 1 
ATOM 651  C CB  . PHE A 1 88  ? -14.893 -13.917 16.863  1.00 97.01 88  A 1 
ATOM 652  C CG  . PHE A 1 88  ? -13.554 -14.590 17.097  1.00 97.32 88  A 1 
ATOM 653  C CD1 . PHE A 1 88  ? -12.880 -14.427 18.324  1.00 95.73 88  A 1 
ATOM 654  C CD2 . PHE A 1 88  ? -13.003 -15.425 16.110  1.00 96.19 88  A 1 
ATOM 655  C CE1 . PHE A 1 88  ? -11.662 -15.089 18.554  1.00 95.32 88  A 1 
ATOM 656  C CE2 . PHE A 1 88  ? -11.784 -16.087 16.340  1.00 95.41 88  A 1 
ATOM 657  C CZ  . PHE A 1 88  ? -11.113 -15.920 17.564  1.00 95.94 88  A 1 
ATOM 658  N N   . HIS A 1 89  ? -16.300 -14.609 19.624  1.00 96.53 89  A 1 
ATOM 659  C CA  . HIS A 1 89  ? -16.224 -15.009 21.035  1.00 96.25 89  A 1 
ATOM 660  C C   . HIS A 1 89  ? -17.211 -16.123 21.428  1.00 96.15 89  A 1 
ATOM 661  O O   . HIS A 1 89  ? -17.030 -16.750 22.465  1.00 95.11 89  A 1 
ATOM 662  C CB  . HIS A 1 89  ? -16.435 -13.772 21.918  1.00 95.91 89  A 1 
ATOM 663  C CG  . HIS A 1 89  ? -17.831 -13.193 21.836  1.00 94.75 89  A 1 
ATOM 664  N ND1 . HIS A 1 89  ? -18.274 -12.236 20.953  1.00 89.50 89  A 1 
ATOM 665  C CD2 . HIS A 1 89  ? -18.896 -13.531 22.632  1.00 89.36 89  A 1 
ATOM 666  C CE1 . HIS A 1 89  ? -19.577 -12.004 21.208  1.00 89.24 89  A 1 
ATOM 667  N NE2 . HIS A 1 89  ? -19.998 -12.767 22.224  1.00 90.06 89  A 1 
ATOM 668  N N   . GLU A 1 90  ? -18.242 -16.385 20.612  1.00 96.59 90  A 1 
ATOM 669  C CA  . GLU A 1 90  ? -19.142 -17.530 20.802  1.00 96.20 90  A 1 
ATOM 670  C C   . GLU A 1 90  ? -18.598 -18.808 20.143  1.00 96.07 90  A 1 
ATOM 671  O O   . GLU A 1 90  ? -19.076 -19.905 20.425  1.00 94.49 90  A 1 
ATOM 672  C CB  . GLU A 1 90  ? -20.535 -17.212 20.236  1.00 96.24 90  A 1 
ATOM 673  C CG  . GLU A 1 90  ? -21.262 -16.094 21.000  1.00 94.54 90  A 1 
ATOM 674  C CD  . GLU A 1 90  ? -22.652 -15.771 20.422  1.00 93.69 90  A 1 
ATOM 675  O OE1 . GLU A 1 90  ? -23.149 -14.653 20.697  1.00 87.95 90  A 1 
ATOM 676  O OE2 . GLU A 1 90  ? -23.205 -16.616 19.683  1.00 89.03 90  A 1 
ATOM 677  N N   . ARG A 1 91  ? -17.609 -18.679 19.236  1.00 97.07 91  A 1 
ATOM 678  C CA  . ARG A 1 91  ? -16.958 -19.806 18.550  1.00 96.72 91  A 1 
ATOM 679  C C   . ARG A 1 91  ? -15.697 -20.263 19.271  1.00 97.19 91  A 1 
ATOM 680  O O   . ARG A 1 91  ? -15.456 -21.464 19.369  1.00 96.28 91  A 1 
ATOM 681  C CB  . ARG A 1 91  ? -16.599 -19.423 17.110  1.00 95.59 91  A 1 
ATOM 682  C CG  . ARG A 1 91  ? -17.825 -19.088 16.258  1.00 90.42 91  A 1 
ATOM 683  C CD  . ARG A 1 91  ? -17.363 -18.720 14.846  1.00 87.08 91  A 1 
ATOM 684  N NE  . ARG A 1 91  ? -18.507 -18.365 13.990  1.00 78.48 91  A 1 
ATOM 685  C CZ  . ARG A 1 91  ? -18.488 -18.203 12.681  1.00 72.66 91  A 1 
ATOM 686  N NH1 . ARG A 1 91  ? -17.392 -18.330 11.985  1.00 67.56 91  A 1 
ATOM 687  N NH2 . ARG A 1 91  ? -19.583 -17.906 12.048  1.00 63.30 91  A 1 
ATOM 688  N N   . LEU A 1 92  ? -14.870 -19.306 19.697  1.00 96.84 92  A 1 
ATOM 689  C CA  . LEU A 1 92  ? -13.557 -19.533 20.294  1.00 96.97 92  A 1 
ATOM 690  C C   . LEU A 1 92  ? -13.365 -18.590 21.481  1.00 97.01 92  A 1 
ATOM 691  O O   . LEU A 1 92  ? -13.520 -17.376 21.338  1.00 95.42 92  A 1 
ATOM 692  C CB  . LEU A 1 92  ? -12.458 -19.302 19.237  1.00 96.58 92  A 1 
ATOM 693  C CG  . LEU A 1 92  ? -12.458 -20.311 18.070  1.00 95.47 92  A 1 
ATOM 694  C CD1 . LEU A 1 92  ? -11.446 -19.876 17.015  1.00 91.95 92  A 1 
ATOM 695  C CD2 . LEU A 1 92  ? -12.089 -21.722 18.518  1.00 92.36 92  A 1 
ATOM 696  N N   . ASP A 1 93  ? -12.992 -19.138 22.622  1.00 96.22 93  A 1 
ATOM 697  C CA  . ASP A 1 93  ? -12.631 -18.356 23.804  1.00 96.04 93  A 1 
ATOM 698  C C   . ASP A 1 93  ? -11.144 -17.978 23.750  1.00 96.56 93  A 1 
ATOM 699  O O   . ASP A 1 93  ? -10.260 -18.839 23.790  1.00 95.01 93  A 1 
ATOM 700  C CB  . ASP A 1 93  ? -12.999 -19.112 25.094  1.00 94.24 93  A 1 
ATOM 701  C CG  . ASP A 1 93  ? -12.705 -18.304 26.372  1.00 91.46 93  A 1 
ATOM 702  O OD1 . ASP A 1 93  ? -12.515 -17.067 26.285  1.00 86.06 93  A 1 
ATOM 703  O OD2 . ASP A 1 93  ? -12.665 -18.922 27.459  1.00 84.46 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? -10.880 -16.688 23.642  1.00 96.89 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? -9.552  -16.083 23.771  1.00 96.76 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? -9.625  -15.054 24.888  1.00 96.18 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? -9.917  -13.877 24.661  1.00 93.85 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? -9.053  -15.476 22.445  1.00 96.43 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? -7.642  -14.894 22.609  1.00 94.67 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? -8.999  -16.526 21.328  1.00 94.58 94  A 1 
ATOM 711  N N   . SER A 1 95  ? -9.381  -15.497 26.106  1.00 95.54 95  A 1 
ATOM 712  C CA  . SER A 1 95  ? -9.413  -14.665 27.304  1.00 94.72 95  A 1 
ATOM 713  C C   . SER A 1 95  ? -8.053  -14.652 27.997  1.00 95.60 95  A 1 
ATOM 714  O O   . SER A 1 95  ? -7.484  -15.687 28.337  1.00 93.79 95  A 1 
ATOM 715  C CB  . SER A 1 95  ? -10.566 -15.086 28.227  1.00 92.01 95  A 1 
ATOM 716  O OG  . SER A 1 95  ? -10.496 -16.431 28.642  1.00 82.80 95  A 1 
ATOM 717  N N   . LEU A 1 96  ? -7.505  -13.437 28.202  1.00 95.66 96  A 1 
ATOM 718  C CA  . LEU A 1 96  ? -6.251  -13.210 28.915  1.00 96.50 96  A 1 
ATOM 719  C C   . LEU A 1 96  ? -6.410  -12.017 29.873  1.00 96.82 96  A 1 
ATOM 720  O O   . LEU A 1 96  ? -6.001  -10.896 29.565  1.00 95.50 96  A 1 
ATOM 721  C CB  . LEU A 1 96  ? -5.111  -13.045 27.889  1.00 95.96 96  A 1 
ATOM 722  C CG  . LEU A 1 96  ? -3.713  -13.065 28.534  1.00 94.79 96  A 1 
ATOM 723  C CD1 . LEU A 1 96  ? -3.366  -14.440 29.107  1.00 91.35 96  A 1 
ATOM 724  C CD2 . LEU A 1 96  ? -2.658  -12.709 27.489  1.00 92.67 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? -7.053  -12.215 31.044  1.00 96.61 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? -7.390  -11.119 31.963  1.00 96.20 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? -6.162  -10.427 32.566  1.00 96.79 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? -6.236  -9.263  32.956  1.00 95.61 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? -8.262  -11.767 33.046  1.00 95.32 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? -7.834  -13.237 33.035  1.00 94.02 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? -7.537  -13.486 31.560  1.00 96.21 97  A 1 
ATOM 732  N N   . ASP A 1 98  ? -5.016  -11.117 32.611  1.00 96.25 98  A 1 
ATOM 733  C CA  . ASP A 1 98  ? -3.731  -10.627 33.105  1.00 96.77 98  A 1 
ATOM 734  C C   . ASP A 1 98  ? -2.768  -10.208 31.973  1.00 97.24 98  A 1 
ATOM 735  O O   . ASP A 1 98  ? -1.546  -10.201 32.162  1.00 95.22 98  A 1 
ATOM 736  C CB  . ASP A 1 98  ? -3.119  -11.690 34.043  1.00 95.98 98  A 1 
ATOM 737  C CG  . ASP A 1 98  ? -2.613  -12.924 33.278  1.00 95.42 98  A 1 
ATOM 738  O OD1 . ASP A 1 98  ? -3.268  -13.327 32.287  1.00 91.89 98  A 1 
ATOM 739  O OD2 . ASP A 1 98  ? -1.537  -13.442 33.645  1.00 91.50 98  A 1 
ATOM 740  N N   . ARG A 1 99  ? -3.303  -9.843  30.789  1.00 97.42 99  A 1 
ATOM 741  C CA  . ARG A 1 99  ? -2.518  -9.394  29.626  1.00 97.49 99  A 1 
ATOM 742  C C   . ARG A 1 99  ? -1.517  -8.294  29.996  1.00 97.84 99  A 1 
ATOM 743  O O   . ARG A 1 99  ? -1.834  -7.364  30.744  1.00 97.00 99  A 1 
ATOM 744  C CB  . ARG A 1 99  ? -3.449  -8.952  28.482  1.00 96.08 99  A 1 
ATOM 745  C CG  . ARG A 1 99  ? -4.268  -7.697  28.812  1.00 93.05 99  A 1 
ATOM 746  C CD  . ARG A 1 99  ? -5.220  -7.302  27.672  1.00 93.25 99  A 1 
ATOM 747  N NE  . ARG A 1 99  ? -6.314  -8.283  27.523  1.00 91.87 99  A 1 
ATOM 748  C CZ  . ARG A 1 99  ? -7.548  -8.037  27.129  1.00 91.98 99  A 1 
ATOM 749  N NH1 . ARG A 1 99  ? -7.957  -6.837  26.856  1.00 84.45 99  A 1 
ATOM 750  N NH2 . ARG A 1 99  ? -8.406  -9.004  26.996  1.00 86.31 99  A 1 
ATOM 751  N N   . THR A 1 100 ? -0.305  -8.383  29.457  1.00 97.53 100 A 1 
ATOM 752  C CA  . THR A 1 100 ? 0.772   -7.415  29.727  1.00 97.40 100 A 1 
ATOM 753  C C   . THR A 1 100 ? 1.126   -6.555  28.520  1.00 97.69 100 A 1 
ATOM 754  O O   . THR A 1 100 ? 1.641   -5.450  28.710  1.00 96.76 100 A 1 
ATOM 755  C CB  . THR A 1 100 ? 2.030   -8.076  30.311  1.00 96.99 100 A 1 
ATOM 756  O OG1 . THR A 1 100 ? 2.726   -8.877  29.394  1.00 94.37 100 A 1 
ATOM 757  C CG2 . THR A 1 100 ? 1.730   -8.944  31.533  1.00 91.92 100 A 1 
ATOM 758  N N   . TRP A 1 101 ? 0.817   -7.001  27.312  1.00 97.83 101 A 1 
ATOM 759  C CA  . TRP A 1 101 ? 1.158   -6.317  26.063  1.00 97.92 101 A 1 
ATOM 760  C C   . TRP A 1 101 ? 0.702   -4.850  25.971  1.00 97.97 101 A 1 
ATOM 761  O O   . TRP A 1 101 ? 1.499   -4.052  25.467  1.00 97.34 101 A 1 
ATOM 762  C CB  . TRP A 1 101 ? 0.688   -7.150  24.857  1.00 97.86 101 A 1 
ATOM 763  C CG  . TRP A 1 101 ? -0.794  -7.289  24.678  1.00 98.00 101 A 1 
ATOM 764  C CD1 . TRP A 1 101 ? -1.532  -8.367  25.013  1.00 97.20 101 A 1 
ATOM 765  C CD2 . TRP A 1 101 ? -1.731  -6.323  24.114  1.00 97.98 101 A 1 
ATOM 766  N NE1 . TRP A 1 101 ? -2.861  -8.133  24.716  1.00 97.18 101 A 1 
ATOM 767  C CE2 . TRP A 1 101 ? -3.041  -6.887  24.172  1.00 97.49 101 A 1 
ATOM 768  C CE3 . TRP A 1 101 ? -1.610  -5.030  23.569  1.00 97.44 101 A 1 
ATOM 769  C CZ2 . TRP A 1 101 ? -4.177  -6.190  23.737  1.00 96.99 101 A 1 
ATOM 770  C CZ3 . TRP A 1 101 ? -2.746  -4.320  23.125  1.00 96.17 101 A 1 
ATOM 771  C CH2 . TRP A 1 101 ? -4.024  -4.895  23.218  1.00 95.94 101 A 1 
ATOM 772  N N   . PRO A 1 102 ? -0.443  -4.393  26.526  1.00 97.58 102 A 1 
ATOM 773  C CA  . PRO A 1 102 ? -0.846  -2.984  26.427  1.00 97.26 102 A 1 
ATOM 774  C C   . PRO A 1 102 ? 0.111   -2.003  27.120  1.00 97.37 102 A 1 
ATOM 775  O O   . PRO A 1 102 ? 0.112   -0.814  26.820  1.00 96.51 102 A 1 
ATOM 776  C CB  . PRO A 1 102 ? -2.242  -2.903  27.058  1.00 96.27 102 A 1 
ATOM 777  C CG  . PRO A 1 102 ? -2.790  -4.317  26.928  1.00 94.83 102 A 1 
ATOM 778  C CD  . PRO A 1 102 ? -1.537  -5.159  27.133  1.00 96.51 102 A 1 
ATOM 779  N N   . ASN A 1 103 ? 0.926   -2.494  28.054  1.00 97.70 103 A 1 
ATOM 780  C CA  . ASN A 1 103 ? 1.924   -1.696  28.770  1.00 97.37 103 A 1 
ATOM 781  C C   . ASN A 1 103 ? 3.326   -1.787  28.141  1.00 97.50 103 A 1 
ATOM 782  O O   . ASN A 1 103 ? 4.248   -1.104  28.599  1.00 96.38 103 A 1 
ATOM 783  C CB  . ASN A 1 103 ? 1.940   -2.131  30.243  1.00 96.57 103 A 1 
ATOM 784  C CG  . ASN A 1 103 ? 0.616   -1.864  30.934  1.00 93.37 103 A 1 
ATOM 785  O OD1 . ASN A 1 103 ? 0.077   -0.773  30.904  1.00 86.10 103 A 1 
ATOM 786  N ND2 . ASN A 1 103 ? 0.047   -2.853  31.583  1.00 84.73 103 A 1 
ATOM 787  N N   . ARG A 1 104 ? 3.522   -2.635  27.119  1.00 97.82 104 A 1 
ATOM 788  C CA  . ARG A 1 104 ? 4.794   -2.785  26.404  1.00 97.78 104 A 1 
ATOM 789  C C   . ARG A 1 104 ? 4.888   -1.770  25.266  1.00 98.03 104 A 1 
ATOM 790  O O   . ARG A 1 104 ? 3.890   -1.257  24.770  1.00 97.26 104 A 1 
ATOM 791  C CB  . ARG A 1 104 ? 4.985   -4.229  25.914  1.00 97.18 104 A 1 
ATOM 792  C CG  . ARG A 1 104 ? 5.023   -5.245  27.067  1.00 93.00 104 A 1 
ATOM 793  C CD  . ARG A 1 104 ? 5.316   -6.643  26.517  1.00 88.28 104 A 1 
ATOM 794  N NE  . ARG A 1 104 ? 5.161   -7.694  27.543  1.00 79.23 104 A 1 
ATOM 795  C CZ  . ARG A 1 104 ? 5.358   -8.984  27.347  1.00 70.30 104 A 1 
ATOM 796  N NH1 . ARG A 1 104 ? 5.823   -9.453  26.222  1.00 64.79 104 A 1 
ATOM 797  N NH2 . ARG A 1 104 ? 5.068   -9.843  28.281  1.00 63.73 104 A 1 
ATOM 798  N N   . ARG A 1 105 ? 6.121   -1.459  24.868  1.00 97.92 105 A 1 
ATOM 799  C CA  . ARG A 1 105 ? 6.412   -0.574  23.736  1.00 97.87 105 A 1 
ATOM 800  C C   . ARG A 1 105 ? 7.401   -1.261  22.815  1.00 98.23 105 A 1 
ATOM 801  O O   . ARG A 1 105 ? 8.361   -1.857  23.302  1.00 97.42 105 A 1 
ATOM 802  C CB  . ARG A 1 105 ? 6.978   0.772   24.213  1.00 96.69 105 A 1 
ATOM 803  C CG  . ARG A 1 105 ? 5.972   1.562   25.060  1.00 91.82 105 A 1 
ATOM 804  C CD  . ARG A 1 105 ? 6.530   2.946   25.408  1.00 87.06 105 A 1 
ATOM 805  N NE  . ARG A 1 105 ? 5.600   3.709   26.273  1.00 82.47 105 A 1 
ATOM 806  C CZ  . ARG A 1 105 ? 4.533   4.381   25.889  1.00 76.67 105 A 1 
ATOM 807  N NH1 . ARG A 1 105 ? 4.172   4.465   24.641  1.00 67.24 105 A 1 
ATOM 808  N NH2 . ARG A 1 105 ? 3.786   4.981   26.770  1.00 69.99 105 A 1 
ATOM 809  N N   . ILE A 1 106 ? 7.184   -1.109  21.518  1.00 97.98 106 A 1 
ATOM 810  C CA  . ILE A 1 106 ? 8.154   -1.512  20.502  1.00 98.09 106 A 1 
ATOM 811  C C   . ILE A 1 106 ? 9.371   -0.583  20.619  1.00 98.08 106 A 1 
ATOM 812  O O   . ILE A 1 106 ? 9.219   0.633   20.757  1.00 97.65 106 A 1 
ATOM 813  C CB  . ILE A 1 106 ? 7.508   -1.505  19.098  1.00 98.04 106 A 1 
ATOM 814  C CG1 . ILE A 1 106 ? 6.266   -2.433  19.064  1.00 97.52 106 A 1 
ATOM 815  C CG2 . ILE A 1 106 ? 8.551   -1.942  18.055  1.00 97.45 106 A 1 
ATOM 816  C CD1 . ILE A 1 106 ? 5.486   -2.408  17.744  1.00 96.22 106 A 1 
ATOM 817  N N   . ARG A 1 107 ? 10.568  -1.165  20.646  1.00 98.32 107 A 1 
ATOM 818  C CA  . ARG A 1 107 ? 11.848  -0.439  20.781  1.00 98.18 107 A 1 
ATOM 819  C C   . ARG A 1 107 ? 12.873  -0.807  19.713  1.00 98.40 107 A 1 
ATOM 820  O O   . ARG A 1 107 ? 13.858  -0.091  19.559  1.00 97.77 107 A 1 
ATOM 821  C CB  . ARG A 1 107 ? 12.461  -0.709  22.164  1.00 97.56 107 A 1 
ATOM 822  C CG  . ARG A 1 107 ? 11.632  -0.130  23.307  1.00 95.24 107 A 1 
ATOM 823  C CD  . ARG A 1 107 ? 12.340  -0.398  24.641  1.00 90.28 107 A 1 
ATOM 824  N NE  . ARG A 1 107 ? 11.610  0.193   25.781  1.00 83.78 107 A 1 
ATOM 825  C CZ  . ARG A 1 107 ? 11.710  1.431   26.229  1.00 76.60 107 A 1 
ATOM 826  N NH1 . ARG A 1 107 ? 12.506  2.307   25.678  1.00 68.59 107 A 1 
ATOM 827  N NH2 . ARG A 1 107 ? 11.002  1.821   27.253  1.00 72.04 107 A 1 
ATOM 828  N N   . THR A 1 108 ? 12.660  -1.926  19.035  1.00 98.18 108 A 1 
ATOM 829  C CA  . THR A 1 108 ? 13.534  -2.492  18.006  1.00 98.38 108 A 1 
ATOM 830  C C   . THR A 1 108 ? 12.654  -3.098  16.920  1.00 98.61 108 A 1 
ATOM 831  O O   . THR A 1 108 ? 11.505  -3.450  17.204  1.00 98.08 108 A 1 
ATOM 832  C CB  . THR A 1 108 ? 14.455  -3.588  18.581  1.00 97.42 108 A 1 
ATOM 833  O OG1 . THR A 1 108 ? 13.706  -4.585  19.248  1.00 89.09 108 A 1 
ATOM 834  C CG2 . THR A 1 108 ? 15.445  -3.029  19.604  1.00 87.71 108 A 1 
ATOM 835  N N   . ALA A 1 109 ? 13.180  -3.229  15.713  1.00 98.43 109 A 1 
ATOM 836  C CA  . ALA A 1 109 ? 12.506  -3.970  14.654  1.00 98.52 109 A 1 
ATOM 837  C C   . ALA A 1 109 ? 12.362  -5.460  15.024  1.00 98.55 109 A 1 
ATOM 838  O O   . ALA A 1 109 ? 13.233  -6.002  15.721  1.00 98.16 109 A 1 
ATOM 839  C CB  . ALA A 1 109 ? 13.288  -3.789  13.349  1.00 98.15 109 A 1 
ATOM 840  N N   . PRO A 1 110 ? 11.284  -6.130  14.574  1.00 98.69 110 A 1 
ATOM 841  C CA  . PRO A 1 110 ? 11.214  -7.584  14.590  1.00 98.67 110 A 1 
ATOM 842  C C   . PRO A 1 110 ? 12.201  -8.182  13.579  1.00 98.64 110 A 1 
ATOM 843  O O   . PRO A 1 110 ? 12.715  -7.504  12.692  1.00 98.33 110 A 1 
ATOM 844  C CB  . PRO A 1 110 ? 9.766   -7.916  14.213  1.00 98.53 110 A 1 
ATOM 845  C CG  . PRO A 1 110 ? 9.390   -6.775  13.274  1.00 97.96 110 A 1 
ATOM 846  C CD  . PRO A 1 110 ? 10.149  -5.577  13.845  1.00 98.64 110 A 1 
ATOM 847  N N   . ARG A 1 111 ? 12.405  -9.488  13.650  1.00 98.67 111 A 1 
ATOM 848  C CA  . ARG A 1 111 ? 12.958  -10.274 12.551  1.00 98.64 111 A 1 
ATOM 849  C C   . ARG A 1 111 ? 11.934  -10.269 11.407  1.00 98.77 111 A 1 
ATOM 850  O O   . ARG A 1 111 ? 10.787  -10.650 11.618  1.00 98.50 111 A 1 
ATOM 851  C CB  . ARG A 1 111 ? 13.276  -11.668 13.110  1.00 97.84 111 A 1 
ATOM 852  C CG  . ARG A 1 111 ? 13.931  -12.625 12.125  1.00 92.42 111 A 1 
ATOM 853  C CD  . ARG A 1 111 ? 14.251  -13.957 12.853  1.00 93.38 111 A 1 
ATOM 854  N NE  . ARG A 1 111 ? 14.707  -14.984 11.904  1.00 91.15 111 A 1 
ATOM 855  C CZ  . ARG A 1 111 ? 14.936  -16.263 12.087  1.00 91.52 111 A 1 
ATOM 856  N NH1 . ARG A 1 111 ? 14.844  -16.829 13.245  1.00 86.34 111 A 1 
ATOM 857  N NH2 . ARG A 1 111 ? 15.256  -17.012 11.075  1.00 84.73 111 A 1 
ATOM 858  N N   . TRP A 1 112 ? 12.322  -9.809  10.219  1.00 98.62 112 A 1 
ATOM 859  C CA  . TRP A 1 112 ? 11.431  -9.705  9.059   1.00 98.69 112 A 1 
ATOM 860  C C   . TRP A 1 112 ? 11.568  -10.913 8.134   1.00 98.63 112 A 1 
ATOM 861  O O   . TRP A 1 112 ? 12.689  -11.316 7.825   1.00 98.33 112 A 1 
ATOM 862  C CB  . TRP A 1 112 ? 11.744  -8.424  8.284   1.00 98.65 112 A 1 
ATOM 863  C CG  . TRP A 1 112 ? 11.592  -7.142  9.049   1.00 98.75 112 A 1 
ATOM 864  C CD1 . TRP A 1 112 ? 12.597  -6.302  9.372   1.00 98.54 112 A 1 
ATOM 865  C CD2 . TRP A 1 112 ? 10.373  -6.516  9.542   1.00 98.75 112 A 1 
ATOM 866  N NE1 . TRP A 1 112 ? 12.087  -5.193  10.017  1.00 98.52 112 A 1 
ATOM 867  C CE2 . TRP A 1 112 ? 10.720  -5.267  10.140  1.00 98.63 112 A 1 
ATOM 868  C CE3 . TRP A 1 112 ? 9.005   -6.865  9.525   1.00 98.66 112 A 1 
ATOM 869  C CZ2 . TRP A 1 112 ? 9.757   -4.403  10.674  1.00 98.48 112 A 1 
ATOM 870  C CZ3 . TRP A 1 112 ? 8.035   -6.004  10.068  1.00 98.23 112 A 1 
ATOM 871  C CH2 . TRP A 1 112 ? 8.409   -4.776  10.638  1.00 98.11 112 A 1 
ATOM 872  N N   . CYS A 1 113 ? 10.447  -11.419 7.637   1.00 98.62 113 A 1 
ATOM 873  C CA  . CYS A 1 113 ? 10.414  -12.373 6.530   1.00 98.64 113 A 1 
ATOM 874  C C   . CYS A 1 113 ? 9.476   -11.873 5.428   1.00 98.66 113 A 1 
ATOM 875  O O   . CYS A 1 113 ? 8.289   -11.646 5.662   1.00 98.39 113 A 1 
ATOM 876  C CB  . CYS A 1 113 ? 10.009  -13.748 7.046   1.00 98.50 113 A 1 
ATOM 877  S SG  . CYS A 1 113 ? 10.037  -14.971 5.703   1.00 97.93 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 10.020  -11.703 4.219   1.00 98.57 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 9.218   -11.362 3.050   1.00 98.62 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 8.697   -12.636 2.377   1.00 98.61 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 9.484   -13.510 2.012   1.00 98.31 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 10.058  -10.509 2.099   1.00 98.46 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 7.381   -12.717 2.168   1.00 98.64 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 6.720   -13.866 1.511   1.00 98.59 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 6.157   -13.512 0.126   1.00 98.52 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 5.376   -14.260 -0.455  1.00 97.80 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 5.701   -14.560 2.446   1.00 98.43 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 6.382   -15.061 3.734   1.00 97.10 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 4.539   -13.657 2.845   1.00 96.74 115 A 1 
ATOM 890  N N   . ASP A 1 116 ? 6.597   -12.393 -0.448  1.00 98.46 116 A 1 
ATOM 891  C CA  . ASP A 1 116 ? 6.159   -11.877 -1.756  1.00 98.46 116 A 1 
ATOM 892  C C   . ASP A 1 116 ? 6.302   -12.900 -2.894  1.00 98.33 116 A 1 
ATOM 893  O O   . ASP A 1 116 ? 5.440   -12.988 -3.770  1.00 96.85 116 A 1 
ATOM 894  C CB  . ASP A 1 116 ? 6.988   -10.640 -2.130  1.00 98.42 116 A 1 
ATOM 895  C CG  . ASP A 1 116 ? 6.762   -9.473  -1.175  1.00 98.38 116 A 1 
ATOM 896  O OD1 . ASP A 1 116 ? 6.003   -8.549  -1.543  1.00 96.09 116 A 1 
ATOM 897  O OD2 . ASP A 1 116 ? 7.359   -9.510  -0.074  1.00 96.69 116 A 1 
ATOM 898  N N   . LEU A 1 117 ? 7.402   -13.670 -2.892  1.00 98.37 117 A 1 
ATOM 899  C CA  . LEU A 1 117 ? 7.734   -14.623 -3.958  1.00 98.21 117 A 1 
ATOM 900  C C   . LEU A 1 117 ? 6.949   -15.937 -3.874  1.00 97.88 117 A 1 
ATOM 901  O O   . LEU A 1 117 ? 6.925   -16.691 -4.853  1.00 95.90 117 A 1 
ATOM 902  C CB  . LEU A 1 117 ? 9.244   -14.899 -3.919  1.00 98.10 117 A 1 
ATOM 903  C CG  . LEU A 1 117 ? 10.088  -13.714 -4.422  1.00 97.75 117 A 1 
ATOM 904  C CD1 . LEU A 1 117 ? 11.546  -13.937 -4.039  1.00 96.65 117 A 1 
ATOM 905  C CD2 . LEU A 1 117 ? 10.010  -13.589 -5.946  1.00 96.47 117 A 1 
ATOM 906  N N   . ARG A 1 118 ? 6.318   -16.225 -2.731  1.00 97.35 118 A 1 
ATOM 907  C CA  . ARG A 1 118 ? 5.481   -17.416 -2.527  1.00 96.96 118 A 1 
ATOM 908  C C   . ARG A 1 118 ? 4.039   -17.018 -2.297  1.00 97.48 118 A 1 
ATOM 909  O O   . ARG A 1 118 ? 3.221   -17.212 -3.200  1.00 96.51 118 A 1 
ATOM 910  C CB  . ARG A 1 118 ? 6.084   -18.305 -1.420  1.00 96.46 118 A 1 
ATOM 911  C CG  . ARG A 1 118 ? 5.436   -19.699 -1.298  1.00 92.21 118 A 1 
ATOM 912  C CD  . ARG A 1 118 ? 4.047   -19.761 -0.621  1.00 91.70 118 A 1 
ATOM 913  N NE  . ARG A 1 118 ? 4.089   -19.294 0.778   1.00 91.43 118 A 1 
ATOM 914  C CZ  . ARG A 1 118 ? 3.071   -19.037 1.572   1.00 92.29 118 A 1 
ATOM 915  N NH1 . ARG A 1 118 ? 1.841   -19.198 1.191   1.00 84.50 118 A 1 
ATOM 916  N NH2 . ARG A 1 118 ? 3.288   -18.611 2.784   1.00 87.78 118 A 1 
ATOM 917  N N   . ASP A 1 119 ? 3.718   -16.461 -1.141  1.00 97.30 119 A 1 
ATOM 918  C CA  . ASP A 1 119 ? 2.332   -16.160 -0.759  1.00 97.20 119 A 1 
ATOM 919  C C   . ASP A 1 119 ? 1.751   -14.995 -1.564  1.00 97.13 119 A 1 
ATOM 920  O O   . ASP A 1 119 ? 0.617   -15.059 -2.030  1.00 94.29 119 A 1 
ATOM 921  C CB  . ASP A 1 119 ? 2.250   -15.886 0.750   1.00 96.88 119 A 1 
ATOM 922  C CG  . ASP A 1 119 ? 0.858   -16.160 1.329   1.00 95.64 119 A 1 
ATOM 923  O OD1 . ASP A 1 119 ? 0.169   -17.063 0.805   1.00 90.25 119 A 1 
ATOM 924  O OD2 . ASP A 1 119 ? 0.533   -15.540 2.352   1.00 91.02 119 A 1 
ATOM 925  N N   . GLY A 1 120 ? 2.555   -13.967 -1.802  1.00 96.94 120 A 1 
ATOM 926  C CA  . GLY A 1 120 ? 2.187   -12.901 -2.724  1.00 96.88 120 A 1 
ATOM 927  C C   . GLY A 1 120 ? 2.033   -13.409 -4.160  1.00 97.29 120 A 1 
ATOM 928  O O   . GLY A 1 120 ? 1.024   -13.141 -4.809  1.00 96.40 120 A 1 
ATOM 929  N N   . ASN A 1 121 ? 2.997   -14.189 -4.649  1.00 97.03 121 A 1 
ATOM 930  C CA  . ASN A 1 121 ? 3.002   -14.668 -6.035  1.00 96.69 121 A 1 
ATOM 931  C C   . ASN A 1 121 ? 1.831   -15.610 -6.364  1.00 96.35 121 A 1 
ATOM 932  O O   . ASN A 1 121 ? 1.245   -15.501 -7.440  1.00 93.73 121 A 1 
ATOM 933  C CB  . ASN A 1 121 ? 4.350   -15.340 -6.320  1.00 96.11 121 A 1 
ATOM 934  C CG  . ASN A 1 121 ? 4.432   -15.849 -7.746  1.00 95.22 121 A 1 
ATOM 935  O OD1 . ASN A 1 121 ? 4.345   -15.114 -8.713  1.00 88.05 121 A 1 
ATOM 936  N ND2 . ASN A 1 121 ? 4.593   -17.134 -7.939  1.00 88.81 121 A 1 
ATOM 937  N N   . GLN A 1 122 ? 1.484   -16.542 -5.468  1.00 96.45 122 A 1 
ATOM 938  C CA  . GLN A 1 122 ? 0.390   -17.493 -5.721  1.00 96.01 122 A 1 
ATOM 939  C C   . GLN A 1 122 ? -0.993  -16.820 -5.764  1.00 95.80 122 A 1 
ATOM 940  O O   . GLN A 1 122 ? -1.925  -17.377 -6.333  1.00 93.02 122 A 1 
ATOM 941  C CB  . GLN A 1 122 ? 0.435   -18.640 -4.694  1.00 94.23 122 A 1 
ATOM 942  C CG  . GLN A 1 122 ? -0.044  -18.213 -3.294  1.00 88.07 122 A 1 
ATOM 943  C CD  . GLN A 1 122 ? -0.015  -19.327 -2.252  1.00 87.37 122 A 1 
ATOM 944  O OE1 . GLN A 1 122 ? 0.351   -20.469 -2.491  1.00 79.62 122 A 1 
ATOM 945  N NE2 . GLN A 1 122 ? -0.410  -19.040 -1.034  1.00 77.83 122 A 1 
ATOM 946  N N   . ALA A 1 123 ? -1.111  -15.620 -5.183  1.00 96.18 123 A 1 
ATOM 947  C CA  . ALA A 1 123 ? -2.342  -14.835 -5.157  1.00 96.40 123 A 1 
ATOM 948  C C   . ALA A 1 123 ? -2.560  -13.975 -6.416  1.00 97.00 123 A 1 
ATOM 949  O O   . ALA A 1 123 ? -3.597  -13.318 -6.552  1.00 95.30 123 A 1 
ATOM 950  C CB  . ALA A 1 123 ? -2.300  -13.983 -3.886  1.00 95.53 123 A 1 
ATOM 951  N N   . LEU A 1 124 ? -1.595  -13.959 -7.338  1.00 95.69 124 A 1 
ATOM 952  C CA  . LEU A 1 124 ? -1.683  -13.197 -8.579  1.00 95.53 124 A 1 
ATOM 953  C C   . LEU A 1 124 ? -2.527  -13.934 -9.626  1.00 94.99 124 A 1 
ATOM 954  O O   . LEU A 1 124 ? -2.403  -15.142 -9.815  1.00 93.69 124 A 1 
ATOM 955  C CB  . LEU A 1 124 ? -0.275  -12.893 -9.120  1.00 95.75 124 A 1 
ATOM 956  C CG  . LEU A 1 124 ? 0.631   -12.108 -8.156  1.00 95.65 124 A 1 
ATOM 957  C CD1 . LEU A 1 124 ? 2.013   -11.927 -8.782  1.00 93.67 124 A 1 
ATOM 958  C CD2 . LEU A 1 124 ? 0.063   -10.721 -7.820  1.00 94.35 124 A 1 
ATOM 959  N N   . ILE A 1 125 ? -3.331  -13.167 -10.388 1.00 96.17 125 A 1 
ATOM 960  C CA  . ILE A 1 125 ? -4.060  -13.696 -11.557 1.00 95.12 125 A 1 
ATOM 961  C C   . ILE A 1 125 ? -3.077  -14.298 -12.568 1.00 94.86 125 A 1 
ATOM 962  O O   . ILE A 1 125 ? -3.321  -15.367 -13.126 1.00 92.69 125 A 1 
ATOM 963  C CB  . ILE A 1 125 ? -4.905  -12.576 -12.212 1.00 94.12 125 A 1 
ATOM 964  C CG1 . ILE A 1 125 ? -5.974  -12.057 -11.225 1.00 89.52 125 A 1 
ATOM 965  C CG2 . ILE A 1 125 ? -5.566  -13.067 -13.518 1.00 88.99 125 A 1 
ATOM 966  C CD1 . ILE A 1 125 ? -6.736  -10.817 -11.718 1.00 81.26 125 A 1 
ATOM 967  N N   . GLU A 1 126 ? -1.959  -13.614 -12.793 1.00 95.32 126 A 1 
ATOM 968  C CA  . GLU A 1 126 ? -0.832  -14.094 -13.588 1.00 94.74 126 A 1 
ATOM 969  C C   . GLU A 1 126 ? 0.412   -14.185 -12.690 1.00 94.97 126 A 1 
ATOM 970  O O   . GLU A 1 126 ? 1.036   -13.156 -12.405 1.00 93.70 126 A 1 
ATOM 971  C CB  . GLU A 1 126 ? -0.616  -13.176 -14.801 1.00 93.14 126 A 1 
ATOM 972  C CG  . GLU A 1 126 ? 0.461   -13.763 -15.730 1.00 85.44 126 A 1 
ATOM 973  C CD  . GLU A 1 126 ? 0.807   -12.859 -16.923 1.00 79.29 126 A 1 
ATOM 974  O OE1 . GLU A 1 126 ? 1.465   -13.381 -17.850 1.00 72.13 126 A 1 
ATOM 975  O OE2 . GLU A 1 126 ? 0.482   -11.656 -16.882 1.00 73.20 126 A 1 
ATOM 976  N N   . PRO A 1 127 ? 0.806   -15.398 -12.235 1.00 96.17 127 A 1 
ATOM 977  C CA  . PRO A 1 127 ? 2.008   -15.578 -11.426 1.00 95.99 127 A 1 
ATOM 978  C C   . PRO A 1 127 ? 3.262   -14.999 -12.090 1.00 96.22 127 A 1 
ATOM 979  O O   . PRO A 1 127 ? 3.376   -14.930 -13.320 1.00 95.04 127 A 1 
ATOM 980  C CB  . PRO A 1 127 ? 2.126   -17.086 -11.190 1.00 94.95 127 A 1 
ATOM 981  C CG  . PRO A 1 127 ? 0.680   -17.560 -11.270 1.00 92.60 127 A 1 
ATOM 982  C CD  . PRO A 1 127 ? 0.088   -16.662 -12.352 1.00 95.12 127 A 1 
ATOM 983  N N   . MET A 1 128 ? 4.227   -14.593 -11.269 1.00 96.10 128 A 1 
ATOM 984  C CA  . MET A 1 128 ? 5.489   -14.037 -11.752 1.00 96.06 128 A 1 
ATOM 985  C C   . MET A 1 128 ? 6.258   -15.058 -12.604 1.00 95.77 128 A 1 
ATOM 986  O O   . MET A 1 128 ? 6.444   -16.209 -12.208 1.00 95.05 128 A 1 
ATOM 987  C CB  . MET A 1 128 ? 6.375   -13.579 -10.587 1.00 96.24 128 A 1 
ATOM 988  C CG  . MET A 1 128 ? 5.767   -12.478 -9.721  1.00 95.59 128 A 1 
ATOM 989  S SD  . MET A 1 128 ? 6.900   -11.968 -8.402  1.00 95.91 128 A 1 
ATOM 990  C CE  . MET A 1 128 ? 5.727   -11.139 -7.302  1.00 91.81 128 A 1 
ATOM 991  N N   . ASP A 1 129 ? 6.769   -14.608 -13.753 1.00 95.48 129 A 1 
ATOM 992  C CA  . ASP A 1 129 ? 7.794   -15.336 -14.493 1.00 94.66 129 A 1 
ATOM 993  C C   . ASP A 1 129 ? 9.160   -15.269 -13.779 1.00 95.25 129 A 1 
ATOM 994  O O   . ASP A 1 129 ? 9.333   -14.585 -12.762 1.00 94.99 129 A 1 
ATOM 995  C CB  . ASP A 1 129 ? 7.838   -14.845 -15.953 1.00 93.92 129 A 1 
ATOM 996  C CG  . ASP A 1 129 ? 8.328   -13.405 -16.146 1.00 93.51 129 A 1 
ATOM 997  O OD1 . ASP A 1 129 ? 9.025   -12.875 -15.252 1.00 91.09 129 A 1 
ATOM 998  O OD2 . ASP A 1 129 ? 8.031   -12.840 -17.215 1.00 89.56 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? 10.155  -15.982 -14.303 1.00 94.80 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? 11.489  -16.025 -13.703 1.00 94.91 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? 12.160  -14.640 -13.609 1.00 95.93 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? 12.857  -14.363 -12.634 1.00 95.61 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? 12.347  -17.001 -14.518 1.00 93.87 130 A 1 
ATOM 1004 N N   . ALA A 1 131 ? 11.924  -13.749 -14.584 1.00 93.86 131 A 1 
ATOM 1005 C CA  . ALA A 1 131 ? 12.510  -12.410 -14.598 1.00 93.89 131 A 1 
ATOM 1006 C C   . ALA A 1 131 ? 11.894  -11.513 -13.514 1.00 94.76 131 A 1 
ATOM 1007 O O   . ALA A 1 131 ? 12.625  -10.850 -12.772 1.00 94.57 131 A 1 
ATOM 1008 C CB  . ALA A 1 131 ? 12.347  -11.810 -16.001 1.00 93.28 131 A 1 
ATOM 1009 N N   . ARG A 1 132 ? 10.556  -11.529 -13.366 1.00 95.31 132 A 1 
ATOM 1010 C CA  . ARG A 1 132 ? 9.839   -10.816 -12.299 1.00 95.68 132 A 1 
ATOM 1011 C C   . ARG A 1 132 ? 10.225  -11.346 -10.917 1.00 96.51 132 A 1 
ATOM 1012 O O   . ARG A 1 132 ? 10.539  -10.548 -10.037 1.00 96.69 132 A 1 
ATOM 1013 C CB  . ARG A 1 132 ? 8.320   -10.898 -12.531 1.00 95.34 132 A 1 
ATOM 1014 C CG  . ARG A 1 132 ? 7.842   -10.005 -13.690 1.00 93.82 132 A 1 
ATOM 1015 C CD  . ARG A 1 132 ? 6.306   -9.946  -13.772 1.00 92.46 132 A 1 
ATOM 1016 N NE  . ARG A 1 132 ? 5.706   -11.169 -14.342 1.00 88.03 132 A 1 
ATOM 1017 C CZ  . ARG A 1 132 ? 4.423   -11.502 -14.288 1.00 87.59 132 A 1 
ATOM 1018 N NH1 . ARG A 1 132 ? 3.538   -10.826 -13.617 1.00 80.10 132 A 1 
ATOM 1019 N NH2 . ARG A 1 132 ? 3.976   -12.536 -14.938 1.00 80.49 132 A 1 
ATOM 1020 N N   . LYS A 1 133 ? 10.292  -12.680 -10.744 1.00 97.32 133 A 1 
ATOM 1021 C CA  . LYS A 1 133 ? 10.741  -13.298 -9.484  1.00 97.65 133 A 1 
ATOM 1022 C C   . LYS A 1 133 ? 12.147  -12.861 -9.097  1.00 98.17 133 A 1 
ATOM 1023 O O   . LYS A 1 133 ? 12.363  -12.453 -7.959  1.00 98.06 133 A 1 
ATOM 1024 C CB  . LYS A 1 133 ? 10.701  -14.827 -9.577  1.00 97.25 133 A 1 
ATOM 1025 C CG  . LYS A 1 133 ? 9.279   -15.375 -9.479  1.00 95.06 133 A 1 
ATOM 1026 C CD  . LYS A 1 133 ? 9.326   -16.891 -9.304  1.00 92.37 133 A 1 
ATOM 1027 C CE  . LYS A 1 133 ? 7.940   -17.432 -8.975  1.00 87.32 133 A 1 
ATOM 1028 N NZ  . LYS A 1 133 ? 8.042   -18.698 -8.235  1.00 81.59 133 A 1 
ATOM 1029 N N   . LEU A 1 134 ? 13.092  -12.906 -10.037 1.00 97.33 134 A 1 
ATOM 1030 C CA  . LEU A 1 134 ? 14.463  -12.485 -9.781  1.00 97.60 134 A 1 
ATOM 1031 C C   . LEU A 1 134 ? 14.536  -10.995 -9.427  1.00 97.95 134 A 1 
ATOM 1032 O O   . LEU A 1 134 ? 15.203  -10.626 -8.468  1.00 97.78 134 A 1 
ATOM 1033 C CB  . LEU A 1 134 ? 15.328  -12.837 -11.003 1.00 97.24 134 A 1 
ATOM 1034 C CG  . LEU A 1 134 ? 16.822  -12.528 -10.802 1.00 92.25 134 A 1 
ATOM 1035 C CD1 . LEU A 1 134 ? 17.425  -13.325 -9.641  1.00 88.99 134 A 1 
ATOM 1036 C CD2 . LEU A 1 134 ? 17.576  -12.881 -12.085 1.00 90.29 134 A 1 
ATOM 1037 N N   . ARG A 1 135 ? 13.790  -10.142 -10.137 1.00 97.21 135 A 1 
ATOM 1038 C CA  . ARG A 1 135 ? 13.728  -8.704  -9.848  1.00 97.19 135 A 1 
ATOM 1039 C C   . ARG A 1 135 ? 13.158  -8.414  -8.456  1.00 97.76 135 A 1 
ATOM 1040 O O   . ARG A 1 135 ? 13.675  -7.529  -7.768  1.00 97.67 135 A 1 
ATOM 1041 C CB  . ARG A 1 135 ? 12.932  -8.007  -10.956 1.00 96.54 135 A 1 
ATOM 1042 C CG  . ARG A 1 135 ? 12.918  -6.483  -10.773 1.00 93.45 135 A 1 
ATOM 1043 C CD  . ARG A 1 135 ? 12.305  -5.818  -12.003 1.00 89.55 135 A 1 
ATOM 1044 N NE  . ARG A 1 135 ? 12.256  -4.351  -11.852 1.00 83.22 135 A 1 
ATOM 1045 C CZ  . ARG A 1 135 ? 11.989  -3.475  -12.803 1.00 76.80 135 A 1 
ATOM 1046 N NH1 . ARG A 1 135 ? 11.756  -3.838  -14.034 1.00 69.06 135 A 1 
ATOM 1047 N NH2 . ARG A 1 135 ? 11.946  -2.204  -12.529 1.00 70.91 135 A 1 
ATOM 1048 N N   . MET A 1 136 ? 12.125  -9.152  -8.034  1.00 97.96 136 A 1 
ATOM 1049 C CA  . MET A 1 136 ? 11.574  -9.055  -6.679  1.00 98.31 136 A 1 
ATOM 1050 C C   . MET A 1 136 ? 12.590  -9.530  -5.634  1.00 98.58 136 A 1 
ATOM 1051 O O   . MET A 1 136 ? 12.827  -8.822  -4.659  1.00 98.57 136 A 1 
ATOM 1052 C CB  . MET A 1 136 ? 10.263  -9.860  -6.587  1.00 98.14 136 A 1 
ATOM 1053 C CG  . MET A 1 136 ? 9.607   -9.749  -5.201  1.00 97.40 136 A 1 
ATOM 1054 S SD  . MET A 1 136 ? 9.086   -8.074  -4.731  1.00 97.59 136 A 1 
ATOM 1055 C CE  . MET A 1 136 ? 7.490   -8.019  -5.585  1.00 94.03 136 A 1 
ATOM 1056 N N   . PHE A 1 137 ? 13.244  -10.677 -5.848  1.00 98.22 137 A 1 
ATOM 1057 C CA  . PHE A 1 137 ? 14.279  -11.192 -4.949  1.00 98.51 137 A 1 
ATOM 1058 C C   . PHE A 1 137 ? 15.422  -10.184 -4.766  1.00 98.64 137 A 1 
ATOM 1059 O O   . PHE A 1 137 ? 15.774  -9.843  -3.639  1.00 98.61 137 A 1 
ATOM 1060 C CB  . PHE A 1 137 ? 14.804  -12.530 -5.489  1.00 98.56 137 A 1 
ATOM 1061 C CG  . PHE A 1 137 ? 15.869  -13.147 -4.611  1.00 98.63 137 A 1 
ATOM 1062 C CD1 . PHE A 1 137 ? 17.233  -12.979 -4.919  1.00 98.08 137 A 1 
ATOM 1063 C CD2 . PHE A 1 137 ? 15.497  -13.865 -3.461  1.00 98.20 137 A 1 
ATOM 1064 C CE1 . PHE A 1 137 ? 18.217  -13.524 -4.074  1.00 98.06 137 A 1 
ATOM 1065 C CE2 . PHE A 1 137 ? 16.479  -14.408 -2.618  1.00 97.97 137 A 1 
ATOM 1066 C CZ  . PHE A 1 137 ? 17.841  -14.237 -2.922  1.00 98.33 137 A 1 
ATOM 1067 N N   . ASP A 1 138 ? 15.940  -9.647  -5.867  1.00 98.11 138 A 1 
ATOM 1068 C CA  . ASP A 1 138 ? 17.014  -8.656  -5.845  1.00 98.13 138 A 1 
ATOM 1069 C C   . ASP A 1 138 ? 16.597  -7.374  -5.104  1.00 98.28 138 A 1 
ATOM 1070 O O   . ASP A 1 138 ? 17.414  -6.787  -4.397  1.00 98.09 138 A 1 
ATOM 1071 C CB  . ASP A 1 138 ? 17.432  -8.303  -7.281  1.00 97.95 138 A 1 
ATOM 1072 C CG  . ASP A 1 138 ? 18.196  -9.393  -8.045  1.00 96.82 138 A 1 
ATOM 1073 O OD1 . ASP A 1 138 ? 18.725  -10.331 -7.408  1.00 93.96 138 A 1 
ATOM 1074 O OD2 . ASP A 1 138 ? 18.323  -9.216  -9.282  1.00 93.91 138 A 1 
ATOM 1075 N N   . LEU A 1 139 ? 15.339  -6.927  -5.239  1.00 98.15 139 A 1 
ATOM 1076 C CA  . LEU A 1 139 ? 14.805  -5.791  -4.477  1.00 98.32 139 A 1 
ATOM 1077 C C   . LEU A 1 139 ? 14.799  -6.094  -2.974  1.00 98.53 139 A 1 
ATOM 1078 O O   . LEU A 1 139 ? 15.329  -5.298  -2.201  1.00 98.45 139 A 1 
ATOM 1079 C CB  . LEU A 1 139 ? 13.394  -5.429  -4.983  1.00 98.30 139 A 1 
ATOM 1080 C CG  . LEU A 1 139 ? 12.678  -4.355  -4.136  1.00 97.95 139 A 1 
ATOM 1081 C CD1 . LEU A 1 139 ? 13.387  -3.003  -4.194  1.00 97.15 139 A 1 
ATOM 1082 C CD2 . LEU A 1 139 ? 11.241  -4.179  -4.615  1.00 97.16 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? 14.251  -7.238  -2.564  1.00 98.47 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? 14.166  -7.636  -1.153  1.00 98.56 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? 15.558  -7.723  -0.510  1.00 98.59 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? 15.769  -7.216  0.590   1.00 98.52 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? 13.424  -8.983  -1.052  1.00 98.66 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? 11.934  -8.935  -1.443  1.00 98.42 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? 11.382  -10.357 -1.535  1.00 97.73 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? 11.095  -8.148  -0.439  1.00 97.58 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? 16.540  -8.283  -1.229  1.00 98.60 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? 17.941  -8.326  -0.783  1.00 98.54 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? 18.512  -6.916  -0.611  1.00 98.50 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? 19.120  -6.629  0.421   1.00 98.23 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? 18.791  -9.164  -1.758  1.00 98.41 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? 20.296  -9.044  -1.483  1.00 97.27 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? 18.429  -10.652 -1.649  1.00 96.91 141 A 1 
ATOM 1098 N N   . ARG A 1 142 ? 18.303  -6.007  -1.578  1.00 98.57 142 A 1 
ATOM 1099 C CA  . ARG A 1 142 ? 18.780  -4.610  -1.482  1.00 98.51 142 A 1 
ATOM 1100 C C   . ARG A 1 142 ? 18.121  -3.839  -0.342  1.00 98.57 142 A 1 
ATOM 1101 O O   . ARG A 1 142 ? 18.800  -3.043  0.299   1.00 98.35 142 A 1 
ATOM 1102 C CB  . ARG A 1 142 ? 18.567  -3.854  -2.801  1.00 98.23 142 A 1 
ATOM 1103 C CG  . ARG A 1 142 ? 19.581  -4.254  -3.880  1.00 96.70 142 A 1 
ATOM 1104 C CD  . ARG A 1 142 ? 19.562  -3.278  -5.071  1.00 95.32 142 A 1 
ATOM 1105 N NE  . ARG A 1 142 ? 18.231  -3.114  -5.692  1.00 91.04 142 A 1 
ATOM 1106 C CZ  . ARG A 1 142 ? 17.620  -3.937  -6.514  1.00 88.75 142 A 1 
ATOM 1107 N NH1 . ARG A 1 142 ? 18.113  -5.098  -6.841  1.00 79.04 142 A 1 
ATOM 1108 N NH2 . ARG A 1 142 ? 16.481  -3.583  -7.040  1.00 82.83 142 A 1 
ATOM 1109 N N   . MET A 1 143 ? 16.848  -4.097  -0.063  1.00 98.35 143 A 1 
ATOM 1110 C CA  . MET A 1 143 ? 16.137  -3.509  1.082   1.00 98.48 143 A 1 
ATOM 1111 C C   . MET A 1 143 ? 16.650  -4.025  2.435   1.00 98.55 143 A 1 
ATOM 1112 O O   . MET A 1 143 ? 16.344  -3.432  3.464   1.00 98.24 143 A 1 
ATOM 1113 C CB  . MET A 1 143 ? 14.631  -3.773  0.960   1.00 98.54 143 A 1 
ATOM 1114 C CG  . MET A 1 143 ? 13.977  -2.985  -0.180  1.00 98.17 143 A 1 
ATOM 1115 S SD  . MET A 1 143 ? 12.197  -3.294  -0.347  1.00 98.05 143 A 1 
ATOM 1116 C CE  . MET A 1 143 ? 11.591  -2.461  1.149   1.00 95.32 143 A 1 
ATOM 1117 N N   . GLY A 1 144 ? 17.435  -5.111  2.448   1.00 98.22 144 A 1 
ATOM 1118 C CA  . GLY A 1 144 ? 18.052  -5.631  3.667   1.00 98.24 144 A 1 
ATOM 1119 C C   . GLY A 1 144 ? 17.310  -6.794  4.322   1.00 98.45 144 A 1 
ATOM 1120 O O   . GLY A 1 144 ? 17.674  -7.164  5.440   1.00 97.68 144 A 1 
ATOM 1121 N N   . PHE A 1 145 ? 16.316  -7.399  3.660   1.00 98.49 145 A 1 
ATOM 1122 C CA  . PHE A 1 145 ? 15.674  -8.617  4.159   1.00 98.48 145 A 1 
ATOM 1123 C C   . PHE A 1 145 ? 16.697  -9.748  4.308   1.00 98.37 145 A 1 
ATOM 1124 O O   . PHE A 1 145 ? 17.488  -10.020 3.402   1.00 97.77 145 A 1 
ATOM 1125 C CB  . PHE A 1 145 ? 14.514  -9.049  3.257   1.00 98.48 145 A 1 
ATOM 1126 C CG  . PHE A 1 145 ? 13.267  -8.204  3.427   1.00 98.66 145 A 1 
ATOM 1127 C CD1 . PHE A 1 145 ? 12.355  -8.500  4.458   1.00 97.90 145 A 1 
ATOM 1128 C CD2 . PHE A 1 145 ? 13.019  -7.121  2.567   1.00 97.83 145 A 1 
ATOM 1129 C CE1 . PHE A 1 145 ? 11.200  -7.714  4.623   1.00 97.77 145 A 1 
ATOM 1130 C CE2 . PHE A 1 145 ? 11.868  -6.332  2.737   1.00 97.61 145 A 1 
ATOM 1131 C CZ  . PHE A 1 145 ? 10.958  -6.628  3.764   1.00 98.39 145 A 1 
ATOM 1132 N N   . LYS A 1 146 ? 16.666  -10.421 5.474   1.00 98.46 146 A 1 
ATOM 1133 C CA  . LYS A 1 146 ? 17.547  -11.559 5.786   1.00 98.40 146 A 1 
ATOM 1134 C C   . LYS A 1 146 ? 16.835  -12.898 5.680   1.00 98.44 146 A 1 
ATOM 1135 O O   . LYS A 1 146 ? 17.487  -13.938 5.656   1.00 97.51 146 A 1 
ATOM 1136 C CB  . LYS A 1 146 ? 18.189  -11.361 7.174   1.00 98.14 146 A 1 
ATOM 1137 C CG  . LYS A 1 146 ? 18.959  -10.033 7.322   1.00 97.70 146 A 1 
ATOM 1138 C CD  . LYS A 1 146 ? 19.991  -9.834  6.205   1.00 96.16 146 A 1 
ATOM 1139 C CE  . LYS A 1 146 ? 20.672  -8.476  6.272   1.00 95.03 146 A 1 
ATOM 1140 N NZ  . LYS A 1 146 ? 21.492  -8.273  5.056   1.00 91.65 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? 15.516  -12.867 5.590   1.00 98.29 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? 14.673  -14.034 5.368   1.00 98.52 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? 13.684  -13.758 4.257   1.00 98.65 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? 12.951  -12.771 4.301   1.00 98.31 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? 13.924  -14.389 6.639   1.00 98.33 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? 14.883  -15.083 7.581   1.00 97.75 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? 14.363  -14.957 8.975   1.00 97.59 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? 15.053  -14.258 9.747   1.00 93.63 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? 13.344  -15.579 9.326   1.00 94.56 147 A 1 
ATOM 1150 N N   . ILE A 1 148 ? 13.680  -14.635 3.257   1.00 98.42 148 A 1 
ATOM 1151 C CA  . ILE A 1 148 ? 12.836  -14.492 2.075   1.00 98.57 148 A 1 
ATOM 1152 C C   . ILE A 1 148 ? 12.245  -15.861 1.740   1.00 98.59 148 A 1 
ATOM 1153 O O   . ILE A 1 148 ? 12.981  -16.793 1.406   1.00 98.39 148 A 1 
ATOM 1154 C CB  . ILE A 1 148 ? 13.632  -13.894 0.887   1.00 98.56 148 A 1 
ATOM 1155 C CG1 . ILE A 1 148 ? 14.360  -12.577 1.270   1.00 98.04 148 A 1 
ATOM 1156 C CG2 . ILE A 1 148 ? 12.665  -13.649 -0.288  1.00 98.13 148 A 1 
ATOM 1157 C CD1 . ILE A 1 148 ? 15.259  -11.995 0.173   1.00 97.27 148 A 1 
ATOM 1158 N N   . GLU A 1 149 ? 10.914  -15.989 1.812   1.00 98.55 149 A 1 
ATOM 1159 C CA  . GLU A 1 149 ? 10.218  -17.194 1.359   1.00 98.58 149 A 1 
ATOM 1160 C C   . GLU A 1 149 ? 10.100  -17.171 -0.171  1.00 98.49 149 A 1 
ATOM 1161 O O   . GLU A 1 149 ? 9.356   -16.386 -0.752  1.00 97.89 149 A 1 
ATOM 1162 C CB  . GLU A 1 149 ? 8.872   -17.371 2.071   1.00 98.54 149 A 1 
ATOM 1163 C CG  . GLU A 1 149 ? 8.328   -18.780 1.825   1.00 97.96 149 A 1 
ATOM 1164 C CD  . GLU A 1 149 ? 7.047   -19.066 2.616   1.00 98.01 149 A 1 
ATOM 1165 O OE1 . GLU A 1 149 ? 7.059   -19.941 3.501   1.00 95.10 149 A 1 
ATOM 1166 O OE2 . GLU A 1 149 ? 6.007   -18.475 2.266   1.00 95.52 149 A 1 
ATOM 1167 N N   . VAL A 1 150 ? 10.879  -18.031 -0.832  1.00 98.49 150 A 1 
ATOM 1168 C CA  . VAL A 1 150 ? 11.128  -17.946 -2.283  1.00 98.35 150 A 1 
ATOM 1169 C C   . VAL A 1 150 ? 10.209  -18.825 -3.134  1.00 98.12 150 A 1 
ATOM 1170 O O   . VAL A 1 150 ? 10.225  -18.716 -4.362  1.00 97.10 150 A 1 
ATOM 1171 C CB  . VAL A 1 150 ? 12.610  -18.205 -2.620  1.00 98.20 150 A 1 
ATOM 1172 C CG1 . VAL A 1 150 ? 13.513  -17.105 -2.049  1.00 97.02 150 A 1 
ATOM 1173 C CG2 . VAL A 1 150 ? 13.110  -19.560 -2.113  1.00 96.48 150 A 1 
ATOM 1174 N N   . GLY A 1 151 ? 9.409   -19.703 -2.515  1.00 97.83 151 A 1 
ATOM 1175 C CA  . GLY A 1 151 ? 8.459   -20.524 -3.266  1.00 97.70 151 A 1 
ATOM 1176 C C   . GLY A 1 151 ? 7.901   -21.729 -2.521  1.00 98.12 151 A 1 
ATOM 1177 O O   . GLY A 1 151 ? 8.255   -22.020 -1.377  1.00 97.17 151 A 1 
ATOM 1178 N N   . PHE A 1 152 ? 7.039   -22.468 -3.216  1.00 97.69 152 A 1 
ATOM 1179 C CA  . PHE A 1 152 ? 6.487   -23.769 -2.826  1.00 97.71 152 A 1 
ATOM 1180 C C   . PHE A 1 152 ? 6.952   -24.855 -3.819  1.00 97.82 152 A 1 
ATOM 1181 O O   . PHE A 1 152 ? 6.180   -25.310 -4.671  1.00 96.71 152 A 1 
ATOM 1182 C CB  . PHE A 1 152 ? 4.957   -23.655 -2.705  1.00 97.14 152 A 1 
ATOM 1183 C CG  . PHE A 1 152 ? 4.233   -24.795 -1.995  1.00 96.52 152 A 1 
ATOM 1184 C CD1 . PHE A 1 152 ? 2.863   -24.639 -1.690  1.00 92.21 152 A 1 
ATOM 1185 C CD2 . PHE A 1 152 ? 4.882   -25.983 -1.613  1.00 92.63 152 A 1 
ATOM 1186 C CE1 . PHE A 1 152 ? 2.159   -25.657 -1.017  1.00 91.60 152 A 1 
ATOM 1187 C CE2 . PHE A 1 152 ? 4.184   -27.006 -0.946  1.00 89.73 152 A 1 
ATOM 1188 C CZ  . PHE A 1 152 ? 2.821   -26.842 -0.647  1.00 92.15 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? 8.222   -25.289 -3.748  1.00 97.80 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? 8.878   -26.048 -4.820  1.00 97.76 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? 8.280   -27.439 -5.060  1.00 97.61 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? 8.446   -28.019 -6.136  1.00 96.24 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? 10.348  -26.138 -4.393  1.00 97.63 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? 10.297  -26.005 -2.876  1.00 97.06 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? 9.170   -25.006 -2.676  1.00 98.07 153 A 1 
ATOM 1196 N N   . SER A 1 154 ? 7.572   -28.001 -4.080  1.00 97.48 154 A 1 
ATOM 1197 C CA  . SER A 1 154 ? 6.909   -29.298 -4.251  1.00 97.23 154 A 1 
ATOM 1198 C C   . SER A 1 154 ? 5.556   -29.215 -4.968  1.00 97.00 154 A 1 
ATOM 1199 O O   . SER A 1 154 ? 5.090   -30.230 -5.492  1.00 95.12 154 A 1 
ATOM 1200 C CB  . SER A 1 154 ? 6.780   -29.992 -2.900  1.00 96.84 154 A 1 
ATOM 1201 O OG  . SER A 1 154 ? 5.944   -29.266 -2.029  1.00 94.87 154 A 1 
ATOM 1202 N N   . ALA A 1 155 ? 4.943   -28.031 -5.032  1.00 97.01 155 A 1 
ATOM 1203 C CA  . ALA A 1 155 ? 3.657   -27.799 -5.689  1.00 95.80 155 A 1 
ATOM 1204 C C   . ALA A 1 155 ? 3.785   -27.140 -7.074  1.00 95.33 155 A 1 
ATOM 1205 O O   . ALA A 1 155 ? 2.898   -27.296 -7.914  1.00 92.63 155 A 1 
ATOM 1206 C CB  . ALA A 1 155 ? 2.790   -26.957 -4.755  1.00 94.97 155 A 1 
ATOM 1207 N N   . SER A 1 156 ? 4.891   -26.427 -7.337  1.00 94.08 156 A 1 
ATOM 1208 C CA  . SER A 1 156 ? 5.120   -25.680 -8.574  1.00 93.82 156 A 1 
ATOM 1209 C C   . SER A 1 156 ? 6.497   -25.992 -9.158  1.00 95.05 156 A 1 
ATOM 1210 O O   . SER A 1 156 ? 7.517   -25.836 -8.492  1.00 94.83 156 A 1 
ATOM 1211 C CB  . SER A 1 156 ? 4.978   -24.185 -8.281  1.00 92.54 156 A 1 
ATOM 1212 O OG  . SER A 1 156 ? 5.390   -23.392 -9.380  1.00 88.51 156 A 1 
ATOM 1213 N N   . GLN A 1 157 ? 6.544   -26.421 -10.431 1.00 96.22 157 A 1 
ATOM 1214 C CA  . GLN A 1 157 ? 7.813   -26.623 -11.139 1.00 96.50 157 A 1 
ATOM 1215 C C   . GLN A 1 157 ? 8.567   -25.300 -11.328 1.00 96.86 157 A 1 
ATOM 1216 O O   . GLN A 1 157 ? 9.776   -25.267 -11.156 1.00 96.36 157 A 1 
ATOM 1217 C CB  . GLN A 1 157 ? 7.553   -27.324 -12.484 1.00 96.27 157 A 1 
ATOM 1218 C CG  . GLN A 1 157 ? 8.857   -27.711 -13.216 1.00 95.07 157 A 1 
ATOM 1219 C CD  . GLN A 1 157 ? 9.723   -28.701 -12.434 1.00 95.28 157 A 1 
ATOM 1220 O OE1 . GLN A 1 157 ? 9.273   -29.751 -11.989 1.00 89.92 157 A 1 
ATOM 1221 N NE2 . GLN A 1 157 ? 10.984  -28.408 -12.222 1.00 89.24 157 A 1 
ATOM 1222 N N   . THR A 1 158 ? 7.850   -24.206 -11.602 1.00 96.12 158 A 1 
ATOM 1223 C CA  . THR A 1 158 ? 8.445   -22.865 -11.731 1.00 95.96 158 A 1 
ATOM 1224 C C   . THR A 1 158 ? 9.110   -22.414 -10.430 1.00 96.90 158 A 1 
ATOM 1225 O O   . THR A 1 158 ? 10.194  -21.844 -10.462 1.00 96.49 158 A 1 
ATOM 1226 C CB  . THR A 1 158 ? 7.368   -21.844 -12.131 1.00 94.77 158 A 1 
ATOM 1227 O OG1 . THR A 1 158 ? 6.672   -22.303 -13.269 1.00 88.70 158 A 1 
ATOM 1228 C CG2 . THR A 1 158 ? 7.940   -20.472 -12.481 1.00 86.28 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? 8.491   -22.710 -9.276  1.00 96.67 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? 9.082   -22.419 -7.966  1.00 97.31 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? 10.302  -23.305 -7.701  1.00 97.87 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? 11.324  -22.810 -7.233  1.00 97.59 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? 8.049   -22.622 -6.845  1.00 97.14 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? 6.950   -21.563 -6.782  1.00 96.88 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? 6.667   -20.910 -7.816  1.00 94.20 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? 6.380   -21.402 -5.685  1.00 94.41 159 A 1 
ATOM 1237 N N   . TYR A 1 160 ? 10.225  -24.597 -8.045  1.00 97.57 160 A 1 
ATOM 1238 C CA  . TYR A 1 160 ? 11.363  -25.513 -7.937  1.00 97.86 160 A 1 
ATOM 1239 C C   . TYR A 1 160 ? 12.555  -25.007 -8.758  1.00 98.03 160 A 1 
ATOM 1240 O O   . TYR A 1 160 ? 13.657  -24.878 -8.230  1.00 97.80 160 A 1 
ATOM 1241 C CB  . TYR A 1 160 ? 10.939  -26.921 -8.382  1.00 97.80 160 A 1 
ATOM 1242 C CG  . TYR A 1 160 ? 12.008  -27.978 -8.176  1.00 97.86 160 A 1 
ATOM 1243 C CD1 . TYR A 1 160 ? 13.079  -28.100 -9.081  1.00 96.27 160 A 1 
ATOM 1244 C CD2 . TYR A 1 160 ? 11.943  -28.826 -7.054  1.00 96.89 160 A 1 
ATOM 1245 C CE1 . TYR A 1 160 ? 14.095  -29.048 -8.854  1.00 96.33 160 A 1 
ATOM 1246 C CE2 . TYR A 1 160 ? 12.950  -29.781 -6.824  1.00 96.29 160 A 1 
ATOM 1247 C CZ  . TYR A 1 160 ? 14.034  -29.885 -7.720  1.00 97.05 160 A 1 
ATOM 1248 O OH  . TYR A 1 160 ? 15.021  -30.792 -7.483  1.00 96.34 160 A 1 
ATOM 1249 N N   . ASP A 1 161 ? 12.319  -24.678 -10.024 1.00 97.78 161 A 1 
ATOM 1250 C CA  . ASP A 1 161 ? 13.354  -24.193 -10.935 1.00 97.80 161 A 1 
ATOM 1251 C C   . ASP A 1 161 ? 13.942  -22.859 -10.451 1.00 98.05 161 A 1 
ATOM 1252 O O   . ASP A 1 161 ? 15.152  -22.662 -10.515 1.00 97.82 161 A 1 
ATOM 1253 C CB  . ASP A 1 161 ? 12.780  -24.062 -12.360 1.00 97.59 161 A 1 
ATOM 1254 C CG  . ASP A 1 161 ? 12.357  -25.395 -12.996 1.00 96.77 161 A 1 
ATOM 1255 O OD1 . ASP A 1 161 ? 12.822  -26.473 -12.557 1.00 94.44 161 A 1 
ATOM 1256 O OD2 . ASP A 1 161 ? 11.535  -25.365 -13.943 1.00 94.28 161 A 1 
ATOM 1257 N N   . PHE A 1 162 ? 13.117  -21.970 -9.881  1.00 97.81 162 A 1 
ATOM 1258 C CA  . PHE A 1 162 ? 13.584  -20.709 -9.301  1.00 97.96 162 A 1 
ATOM 1259 C C   . PHE A 1 162 ? 14.470  -20.921 -8.065  1.00 98.22 162 A 1 
ATOM 1260 O O   . PHE A 1 162 ? 15.540  -20.322 -7.974  1.00 98.06 162 A 1 
ATOM 1261 C CB  . PHE A 1 162 ? 12.379  -19.817 -8.976  1.00 97.91 162 A 1 
ATOM 1262 C CG  . PHE A 1 162 ? 12.777  -18.452 -8.450  1.00 98.04 162 A 1 
ATOM 1263 C CD1 . PHE A 1 162 ? 12.464  -18.073 -7.131  1.00 96.99 162 A 1 
ATOM 1264 C CD2 . PHE A 1 162 ? 13.495  -17.570 -9.278  1.00 97.29 162 A 1 
ATOM 1265 C CE1 . PHE A 1 162 ? 12.858  -16.815 -6.649  1.00 97.00 162 A 1 
ATOM 1266 C CE2 . PHE A 1 162 ? 13.896  -16.315 -8.795  1.00 96.83 162 A 1 
ATOM 1267 C CZ  . PHE A 1 162 ? 13.578  -15.934 -7.480  1.00 97.61 162 A 1 
ATOM 1268 N N   . VAL A 1 163 ? 14.087  -21.814 -7.141  1.00 98.17 163 A 1 
ATOM 1269 C CA  . VAL A 1 163 ? 14.934  -22.185 -5.990  1.00 98.35 163 A 1 
ATOM 1270 C C   . VAL A 1 163 ? 16.271  -22.749 -6.475  1.00 98.43 163 A 1 
ATOM 1271 O O   . VAL A 1 163 ? 17.325  -22.345 -5.982  1.00 98.28 163 A 1 
ATOM 1272 C CB  . VAL A 1 163 ? 14.220  -23.194 -5.064  1.00 98.28 163 A 1 
ATOM 1273 C CG1 . VAL A 1 163 ? 15.132  -23.711 -3.943  1.00 97.18 163 A 1 
ATOM 1274 C CG2 . VAL A 1 163 ? 13.002  -22.565 -4.385  1.00 96.90 163 A 1 
ATOM 1275 N N   . ARG A 1 164 ? 16.254  -23.652 -7.468  1.00 98.26 164 A 1 
ATOM 1276 C CA  . ARG A 1 164 ? 17.483  -24.179 -8.078  1.00 98.24 164 A 1 
ATOM 1277 C C   . ARG A 1 164 ? 18.324  -23.078 -8.710  1.00 98.35 164 A 1 
ATOM 1278 O O   . ARG A 1 164 ? 19.519  -23.032 -8.451  1.00 98.12 164 A 1 
ATOM 1279 C CB  . ARG A 1 164 ? 17.174  -25.267 -9.128  1.00 97.98 164 A 1 
ATOM 1280 C CG  . ARG A 1 164 ? 16.616  -26.582 -8.563  1.00 95.63 164 A 1 
ATOM 1281 C CD  . ARG A 1 164 ? 17.393  -27.138 -7.355  1.00 95.77 164 A 1 
ATOM 1282 N NE  . ARG A 1 164 ? 18.851  -27.178 -7.580  1.00 94.84 164 A 1 
ATOM 1283 C CZ  . ARG A 1 164 ? 19.755  -27.391 -6.639  1.00 96.39 164 A 1 
ATOM 1284 N NH1 . ARG A 1 164 ? 19.424  -27.668 -5.415  1.00 87.76 164 A 1 
ATOM 1285 N NH2 . ARG A 1 164 ? 21.026  -27.337 -6.912  1.00 90.09 164 A 1 
ATOM 1286 N N   . GLN A 1 165 ? 17.708  -22.169 -9.465  1.00 98.25 165 A 1 
ATOM 1287 C CA  . GLN A 1 165 ? 18.400  -21.036 -10.083 1.00 98.27 165 A 1 
ATOM 1288 C C   . GLN A 1 165 ? 19.142  -20.185 -9.044  1.00 98.44 165 A 1 
ATOM 1289 O O   . GLN A 1 165 ? 20.323  -19.888 -9.226  1.00 98.20 165 A 1 
ATOM 1290 C CB  . GLN A 1 165 ? 17.381  -20.190 -10.865 1.00 98.06 165 A 1 
ATOM 1291 C CG  . GLN A 1 165 ? 18.084  -19.048 -11.610 1.00 96.92 165 A 1 
ATOM 1292 C CD  . GLN A 1 165 ? 17.147  -18.137 -12.378 1.00 96.50 165 A 1 
ATOM 1293 O OE1 . GLN A 1 165 ? 15.936  -18.118 -12.235 1.00 91.87 165 A 1 
ATOM 1294 N NE2 . GLN A 1 165 ? 17.712  -17.310 -13.233 1.00 90.15 165 A 1 
ATOM 1295 N N   . LEU A 1 166 ? 18.482  -19.831 -7.937  1.00 98.16 166 A 1 
ATOM 1296 C CA  . LEU A 1 166 ? 19.102  -19.035 -6.874  1.00 98.22 166 A 1 
ATOM 1297 C C   . LEU A 1 166 ? 20.348  -19.721 -6.290  1.00 98.27 166 A 1 
ATOM 1298 O O   . LEU A 1 166 ? 21.350  -19.054 -6.029  1.00 98.04 166 A 1 
ATOM 1299 C CB  . LEU A 1 166 ? 18.075  -18.761 -5.760  1.00 98.37 166 A 1 
ATOM 1300 C CG  . LEU A 1 166 ? 16.923  -17.802 -6.118  1.00 97.99 166 A 1 
ATOM 1301 C CD1 . LEU A 1 166 ? 16.016  -17.660 -4.893  1.00 96.98 166 A 1 
ATOM 1302 C CD2 . LEU A 1 166 ? 17.418  -16.409 -6.518  1.00 97.05 166 A 1 
ATOM 1303 N N   . ILE A 1 167 ? 20.298  -21.052 -6.113  1.00 98.33 167 A 1 
ATOM 1304 C CA  . ILE A 1 167 ? 21.399  -21.852 -5.555  1.00 98.31 167 A 1 
ATOM 1305 C C   . ILE A 1 167 ? 22.506  -22.066 -6.595  1.00 98.25 167 A 1 
ATOM 1306 O O   . ILE A 1 167 ? 23.668  -21.770 -6.321  1.00 97.83 167 A 1 
ATOM 1307 C CB  . ILE A 1 167 ? 20.855  -23.187 -5.002  1.00 98.30 167 A 1 
ATOM 1308 C CG1 . ILE A 1 167 ? 19.887  -22.930 -3.820  1.00 97.70 167 A 1 
ATOM 1309 C CG2 . ILE A 1 167 ? 22.012  -24.101 -4.543  1.00 97.70 167 A 1 
ATOM 1310 C CD1 . ILE A 1 167 ? 19.031  -24.147 -3.453  1.00 96.47 167 A 1 
ATOM 1311 N N   . ASP A 1 168 ? 22.154  -22.548 -7.785  1.00 98.13 168 A 1 
ATOM 1312 C CA  . ASP A 1 168 ? 23.103  -22.958 -8.830  1.00 98.07 168 A 1 
ATOM 1313 C C   . ASP A 1 168 ? 23.864  -21.753 -9.414  1.00 98.08 168 A 1 
ATOM 1314 O O   . ASP A 1 168 ? 25.040  -21.864 -9.769  1.00 97.25 168 A 1 
ATOM 1315 C CB  . ASP A 1 168 ? 22.363  -23.736 -9.936  1.00 97.85 168 A 1 
ATOM 1316 C CG  . ASP A 1 168 ? 21.777  -25.086 -9.482  1.00 97.13 168 A 1 
ATOM 1317 O OD1 . ASP A 1 168 ? 22.306  -25.696 -8.524  1.00 94.30 168 A 1 
ATOM 1318 O OD2 . ASP A 1 168 ? 20.793  -25.574 -10.087 1.00 94.63 168 A 1 
ATOM 1319 N N   . GLU A 1 169 ? 23.229  -20.579 -9.457  1.00 97.75 169 A 1 
ATOM 1320 C CA  . GLU A 1 169 ? 23.847  -19.316 -9.885  1.00 97.70 169 A 1 
ATOM 1321 C C   . GLU A 1 169 ? 24.494  -18.531 -8.722  1.00 97.79 169 A 1 
ATOM 1322 O O   . GLU A 1 169 ? 25.005  -17.426 -8.933  1.00 96.47 169 A 1 
ATOM 1323 C CB  . GLU A 1 169 ? 22.834  -18.447 -10.660 1.00 97.50 169 A 1 
ATOM 1324 C CG  . GLU A 1 169 ? 22.286  -19.114 -11.936 1.00 96.68 169 A 1 
ATOM 1325 C CD  . GLU A 1 169 ? 21.337  -18.205 -12.740 1.00 96.51 169 A 1 
ATOM 1326 O OE1 . GLU A 1 169 ? 20.684  -18.712 -13.672 1.00 92.47 169 A 1 
ATOM 1327 O OE2 . GLU A 1 169 ? 21.263  -16.983 -12.460 1.00 93.34 169 A 1 
ATOM 1328 N N   . ASN A 1 170 ? 24.489  -19.093 -7.504  1.00 97.93 170 A 1 
ATOM 1329 C CA  . ASN A 1 170 ? 25.048  -18.485 -6.288  1.00 97.90 170 A 1 
ATOM 1330 C C   . ASN A 1 170 ? 24.549  -17.045 -6.035  1.00 98.07 170 A 1 
ATOM 1331 O O   . ASN A 1 170 ? 25.334  -16.135 -5.753  1.00 96.99 170 A 1 
ATOM 1332 C CB  . ASN A 1 170 ? 26.578  -18.646 -6.307  1.00 97.18 170 A 1 
ATOM 1333 C CG  . ASN A 1 170 ? 27.237  -18.234 -5.001  1.00 92.26 170 A 1 
ATOM 1334 O OD1 . ASN A 1 170 ? 26.958  -18.744 -3.928  1.00 84.71 170 A 1 
ATOM 1335 N ND2 . ASN A 1 170 ? 28.171  -17.317 -5.048  1.00 82.12 170 A 1 
ATOM 1336 N N   . ARG A 1 171 ? 23.236  -16.830 -6.159  1.00 98.15 171 A 1 
ATOM 1337 C CA  . ARG A 1 171 ? 22.598  -15.513 -6.006  1.00 98.25 171 A 1 
ATOM 1338 C C   . ARG A 1 171 ? 22.258  -15.154 -4.562  1.00 98.50 171 A 1 
ATOM 1339 O O   . ARG A 1 171 ? 21.970  -13.993 -4.293  1.00 98.06 171 A 1 
ATOM 1340 C CB  . ARG A 1 171 ? 21.333  -15.447 -6.871  1.00 97.98 171 A 1 
ATOM 1341 C CG  . ARG A 1 171 ? 21.673  -15.470 -8.359  1.00 96.24 171 A 1 
ATOM 1342 C CD  . ARG A 1 171 ? 20.398  -15.246 -9.162  1.00 94.22 171 A 1 
ATOM 1343 N NE  . ARG A 1 171 ? 20.701  -15.157 -10.597 1.00 91.29 171 A 1 
ATOM 1344 C CZ  . ARG A 1 171 ? 21.014  -14.092 -11.300 1.00 90.13 171 A 1 
ATOM 1345 N NH1 . ARG A 1 171 ? 21.064  -12.890 -10.788 1.00 82.18 171 A 1 
ATOM 1346 N NH2 . ARG A 1 171 ? 21.283  -14.259 -12.554 1.00 84.68 171 A 1 
ATOM 1347 N N   . ILE A 1 172 ? 22.264  -16.126 -3.643  1.00 98.03 172 A 1 
ATOM 1348 C CA  . ILE A 1 172 ? 21.877  -15.936 -2.243  1.00 98.25 172 A 1 
ATOM 1349 C C   . ILE A 1 172 ? 23.077  -15.358 -1.471  1.00 98.27 172 A 1 
ATOM 1350 O O   . ILE A 1 172 ? 24.105  -16.044 -1.369  1.00 97.89 172 A 1 
ATOM 1351 C CB  . ILE A 1 172 ? 21.369  -17.260 -1.628  1.00 98.28 172 A 1 
ATOM 1352 C CG1 . ILE A 1 172 ? 20.262  -17.918 -2.493  1.00 97.56 172 A 1 
ATOM 1353 C CG2 . ILE A 1 172 ? 20.841  -16.998 -0.203  1.00 97.50 172 A 1 
ATOM 1354 C CD1 . ILE A 1 172 ? 19.961  -19.367 -2.097  1.00 96.37 172 A 1 
ATOM 1355 N N   . PRO A 1 173 ? 22.989  -14.120 -0.917  1.00 98.33 173 A 1 
ATOM 1356 C CA  . PRO A 1 173 ? 24.034  -13.567 -0.061  1.00 98.23 173 A 1 
ATOM 1357 C C   . PRO A 1 173 ? 24.303  -14.445 1.169   1.00 98.14 173 A 1 
ATOM 1358 O O   . PRO A 1 173 ? 23.425  -15.163 1.639   1.00 97.64 173 A 1 
ATOM 1359 C CB  . PRO A 1 173 ? 23.544  -12.172 0.341   1.00 98.13 173 A 1 
ATOM 1360 C CG  . PRO A 1 173 ? 22.571  -11.794 -0.769  1.00 97.45 173 A 1 
ATOM 1361 C CD  . PRO A 1 173 ? 21.932  -13.135 -1.114  1.00 98.37 173 A 1 
ATOM 1362 N N   . ASP A 1 174 ? 25.519  -14.364 1.724   1.00 98.04 174 A 1 
ATOM 1363 C CA  . ASP A 1 174 ? 25.918  -15.195 2.877   1.00 97.80 174 A 1 
ATOM 1364 C C   . ASP A 1 174 ? 25.084  -14.935 4.141   1.00 97.84 174 A 1 
ATOM 1365 O O   . ASP A 1 174 ? 24.946  -15.818 4.987   1.00 96.68 174 A 1 
ATOM 1366 C CB  . ASP A 1 174 ? 27.408  -14.957 3.193   1.00 97.19 174 A 1 
ATOM 1367 C CG  . ASP A 1 174 ? 28.363  -15.552 2.159   1.00 95.49 174 A 1 
ATOM 1368 O OD1 . ASP A 1 174 ? 27.985  -16.550 1.509   1.00 91.85 174 A 1 
ATOM 1369 O OD2 . ASP A 1 174 ? 29.505  -15.063 2.035   1.00 91.56 174 A 1 
ATOM 1370 N N   . ASP A 1 175 ? 24.535  -13.723 4.267   1.00 97.78 175 A 1 
ATOM 1371 C CA  . ASP A 1 175 ? 23.724  -13.271 5.396   1.00 97.74 175 A 1 
ATOM 1372 C C   . ASP A 1 175 ? 22.209  -13.338 5.134   1.00 97.99 175 A 1 
ATOM 1373 O O   . ASP A 1 175 ? 21.429  -12.841 5.947   1.00 96.96 175 A 1 
ATOM 1374 C CB  . ASP A 1 175 ? 24.191  -11.863 5.814   1.00 97.37 175 A 1 
ATOM 1375 C CG  . ASP A 1 175 ? 23.862  -10.767 4.793   1.00 97.24 175 A 1 
ATOM 1376 O OD1 . ASP A 1 175 ? 23.742  -11.064 3.585   1.00 95.45 175 A 1 
ATOM 1377 O OD2 . ASP A 1 175 ? 23.733  -9.598  5.223   1.00 94.55 175 A 1 
ATOM 1378 N N   . VAL A 1 176 ? 21.790  -13.957 4.025   1.00 98.18 176 A 1 
ATOM 1379 C CA  . VAL A 1 176 ? 20.382  -14.193 3.676   1.00 98.29 176 A 1 
ATOM 1380 C C   . VAL A 1 176 ? 20.077  -15.685 3.741   1.00 98.30 176 A 1 
ATOM 1381 O O   . VAL A 1 176 ? 20.817  -16.514 3.207   1.00 97.88 176 A 1 
ATOM 1382 C CB  . VAL A 1 176 ? 20.032  -13.597 2.298   1.00 98.21 176 A 1 
ATOM 1383 C CG1 . VAL A 1 176 ? 18.597  -13.926 1.849   1.00 97.21 176 A 1 
ATOM 1384 C CG2 . VAL A 1 176 ? 20.162  -12.066 2.327   1.00 96.84 176 A 1 
ATOM 1385 N N   . VAL A 1 177 ? 18.954  -16.036 4.368   1.00 98.45 177 A 1 
ATOM 1386 C CA  . VAL A 1 177 ? 18.422  -17.400 4.380   1.00 98.54 177 A 1 
ATOM 1387 C C   . VAL A 1 177 ? 17.149  -17.462 3.541   1.00 98.67 177 A 1 
ATOM 1388 O O   . VAL A 1 177 ? 16.223  -16.671 3.730   1.00 98.35 177 A 1 
ATOM 1389 C CB  . VAL A 1 177 ? 18.261  -17.929 5.820   1.00 97.84 177 A 1 
ATOM 1390 C CG1 . VAL A 1 177 ? 17.262  -17.147 6.671   1.00 89.71 177 A 1 
ATOM 1391 C CG2 . VAL A 1 177 ? 17.873  -19.410 5.830   1.00 89.85 177 A 1 
ATOM 1392 N N   . ILE A 1 178 ? 17.107  -18.396 2.595   1.00 98.51 178 A 1 
ATOM 1393 C CA  . ILE A 1 178 ? 15.879  -18.664 1.843   1.00 98.52 178 A 1 
ATOM 1394 C C   . ILE A 1 178 ? 14.942  -19.555 2.656   1.00 98.58 178 A 1 
ATOM 1395 O O   . ILE A 1 178 ? 15.387  -20.468 3.355   1.00 98.36 178 A 1 
ATOM 1396 C CB  . ILE A 1 178 ? 16.152  -19.233 0.432   1.00 98.30 178 A 1 
ATOM 1397 C CG1 . ILE A 1 178 ? 16.933  -20.565 0.461   1.00 97.31 178 A 1 
ATOM 1398 C CG2 . ILE A 1 178 ? 16.858  -18.159 -0.419  1.00 96.51 178 A 1 
ATOM 1399 C CD1 . ILE A 1 178 ? 16.980  -21.285 -0.898  1.00 96.44 178 A 1 
ATOM 1400 N N   . GLN A 1 179 ? 13.647  -19.311 2.531   1.00 98.65 179 A 1 
ATOM 1401 C CA  . GLN A 1 179 ? 12.593  -20.133 3.105   1.00 98.72 179 A 1 
ATOM 1402 C C   . GLN A 1 179 ? 11.807  -20.820 1.984   1.00 98.75 179 A 1 
ATOM 1403 O O   . GLN A 1 179 ? 11.544  -20.231 0.936   1.00 98.53 179 A 1 
ATOM 1404 C CB  . GLN A 1 179 ? 11.726  -19.260 4.026   1.00 98.48 179 A 1 
ATOM 1405 C CG  . GLN A 1 179 ? 10.567  -19.998 4.708   1.00 97.65 179 A 1 
ATOM 1406 C CD  . GLN A 1 179 ? 9.973   -19.161 5.835   1.00 97.73 179 A 1 
ATOM 1407 O OE1 . GLN A 1 179 ? 10.679  -18.807 6.768   1.00 92.47 179 A 1 
ATOM 1408 N NE2 . GLN A 1 179 ? 8.718   -18.813 5.811   1.00 91.91 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? 11.453  -22.088 2.185   1.00 98.56 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? 10.643  -22.878 1.243   1.00 98.60 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? 9.468   -23.521 1.964   1.00 98.60 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? 9.645   -24.169 2.997   1.00 98.22 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? 11.473  -23.929 0.482   1.00 98.34 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? 12.424  -23.259 -0.516  1.00 96.38 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? 12.297  -24.846 1.395   1.00 94.92 180 A 1 
ATOM 1416 N N   . LEU A 1 181 ? 8.266   -23.368 1.405   1.00 98.52 181 A 1 
ATOM 1417 C CA  . LEU A 1 181 ? 7.038   -23.920 1.975   1.00 98.42 181 A 1 
ATOM 1418 C C   . LEU A 1 181 ? 6.821   -25.375 1.550   1.00 98.47 181 A 1 
ATOM 1419 O O   . LEU A 1 181 ? 7.080   -25.757 0.404   1.00 97.98 181 A 1 
ATOM 1420 C CB  . LEU A 1 181 ? 5.848   -23.026 1.570   1.00 98.22 181 A 1 
ATOM 1421 C CG  . LEU A 1 181 ? 4.524   -23.366 2.290   1.00 97.62 181 A 1 
ATOM 1422 C CD1 . LEU A 1 181 ? 4.548   -22.981 3.763   1.00 95.41 181 A 1 
ATOM 1423 C CD2 . LEU A 1 181 ? 3.361   -22.641 1.627   1.00 95.60 181 A 1 
ATOM 1424 N N   . THR A 1 182 ? 6.270   -26.197 2.446   1.00 98.35 182 A 1 
ATOM 1425 C CA  . THR A 1 182 ? 5.779   -27.546 2.131   1.00 98.41 182 A 1 
ATOM 1426 C C   . THR A 1 182 ? 4.630   -27.973 3.052   1.00 98.49 182 A 1 
ATOM 1427 O O   . THR A 1 182 ? 4.488   -27.493 4.171   1.00 97.94 182 A 1 
ATOM 1428 C CB  . THR A 1 182 ? 6.934   -28.561 2.154   1.00 97.98 182 A 1 
ATOM 1429 O OG1 . THR A 1 182 ? 6.523   -29.780 1.581   1.00 95.22 182 A 1 
ATOM 1430 C CG2 . THR A 1 182 ? 7.483   -28.853 3.549   1.00 95.19 182 A 1 
ATOM 1431 N N   . GLN A 1 183 ? 3.788   -28.895 2.585   1.00 98.15 183 A 1 
ATOM 1432 C CA  . GLN A 1 183 ? 2.766   -29.525 3.425   1.00 98.13 183 A 1 
ATOM 1433 C C   . GLN A 1 183 ? 3.334   -30.738 4.163   1.00 98.31 183 A 1 
ATOM 1434 O O   . GLN A 1 183 ? 4.227   -31.409 3.648   1.00 97.66 183 A 1 
ATOM 1435 C CB  . GLN A 1 183 ? 1.550   -29.934 2.583   1.00 97.04 183 A 1 
ATOM 1436 C CG  . GLN A 1 183 ? 0.787   -28.715 2.059   1.00 91.43 183 A 1 
ATOM 1437 C CD  . GLN A 1 183 ? -0.422  -29.061 1.200   1.00 90.93 183 A 1 
ATOM 1438 O OE1 . GLN A 1 183 ? -0.672  -30.195 0.801   1.00 82.99 183 A 1 
ATOM 1439 N NE2 . GLN A 1 183 ? -1.224  -28.080 0.864   1.00 78.60 183 A 1 
ATOM 1440 N N   . CYS A 1 184 ? 2.734   -31.110 5.297   1.00 98.17 184 A 1 
ATOM 1441 C CA  . CYS A 1 184 ? 3.022   -32.343 6.041   1.00 98.06 184 A 1 
ATOM 1442 C C   . CYS A 1 184 ? 2.612   -33.616 5.264   1.00 97.70 184 A 1 
ATOM 1443 O O   . CYS A 1 184 ? 1.677   -34.337 5.634   1.00 96.18 184 A 1 
ATOM 1444 C CB  . CYS A 1 184 ? 2.332   -32.276 7.415   1.00 97.92 184 A 1 
ATOM 1445 S SG  . CYS A 1 184 ? 3.092   -31.009 8.451   1.00 97.31 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? 3.291   -33.871 4.129   1.00 97.84 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? 3.135   -35.047 3.264   1.00 97.63 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? 4.509   -35.474 2.753   1.00 98.10 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? 5.166   -34.683 2.080   1.00 97.68 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? 2.227   -34.730 2.067   1.00 96.80 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? 0.790   -34.365 2.457   1.00 93.85 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? -0.046  -34.186 1.187   1.00 90.65 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? -1.429  -33.796 1.506   1.00 84.62 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? -2.456  -33.801 0.673   1.00 80.83 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? -2.335  -34.185 -0.571  1.00 72.28 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? -3.634  -33.413 1.081   1.00 74.16 185 A 1 
ATOM 1457 N N   . ASP A 1 186 ? 4.892   -36.732 2.986   1.00 97.54 186 A 1 
ATOM 1458 C CA  . ASP A 1 186 ? 6.232   -37.262 2.700   1.00 97.90 186 A 1 
ATOM 1459 C C   . ASP A 1 186 ? 6.754   -36.880 1.305   1.00 98.17 186 A 1 
ATOM 1460 O O   . ASP A 1 186 ? 7.779   -36.218 1.193   1.00 97.60 186 A 1 
ATOM 1461 C CB  . ASP A 1 186 ? 6.248   -38.791 2.881   1.00 97.30 186 A 1 
ATOM 1462 C CG  . ASP A 1 186 ? 5.973   -39.267 4.314   1.00 95.70 186 A 1 
ATOM 1463 O OD1 . ASP A 1 186 ? 5.685   -38.410 5.185   1.00 91.36 186 A 1 
ATOM 1464 O OD2 . ASP A 1 186 ? 6.000   -40.499 4.515   1.00 91.73 186 A 1 
ATOM 1465 N N   . HIS A 1 187 ? 6.021   -37.176 0.235   1.00 97.93 187 A 1 
ATOM 1466 C CA  . HIS A 1 187 ? 6.462   -36.896 -1.140  1.00 97.88 187 A 1 
ATOM 1467 C C   . HIS A 1 187 ? 6.643   -35.396 -1.462  1.00 98.16 187 A 1 
ATOM 1468 O O   . HIS A 1 187 ? 7.422   -35.051 -2.350  1.00 97.59 187 A 1 
ATOM 1469 C CB  . HIS A 1 187 ? 5.467   -37.524 -2.126  1.00 97.61 187 A 1 
ATOM 1470 C CG  . HIS A 1 187 ? 4.106   -36.862 -2.145  1.00 96.11 187 A 1 
ATOM 1471 N ND1 . HIS A 1 187 ? 3.098   -37.035 -1.223  1.00 89.72 187 A 1 
ATOM 1472 C CD2 . HIS A 1 187 ? 3.640   -35.982 -3.092  1.00 90.38 187 A 1 
ATOM 1473 C CE1 . HIS A 1 187 ? 2.055   -36.277 -1.599  1.00 90.39 187 A 1 
ATOM 1474 N NE2 . HIS A 1 187 ? 2.335   -35.617 -2.733  1.00 91.69 187 A 1 
ATOM 1475 N N   . LEU A 1 188 ? 5.926   -34.504 -0.762  1.00 97.94 188 A 1 
ATOM 1476 C CA  . LEU A 1 188 ? 6.101   -33.057 -0.906  1.00 98.07 188 A 1 
ATOM 1477 C C   . LEU A 1 188 ? 7.336   -32.588 -0.134  1.00 98.26 188 A 1 
ATOM 1478 O O   . LEU A 1 188 ? 8.104   -31.778 -0.646  1.00 97.99 188 A 1 
ATOM 1479 C CB  . LEU A 1 188 ? 4.838   -32.302 -0.444  1.00 98.02 188 A 1 
ATOM 1480 C CG  . LEU A 1 188 ? 3.543   -32.629 -1.208  1.00 97.12 188 A 1 
ATOM 1481 C CD1 . LEU A 1 188 ? 2.394   -31.782 -0.663  1.00 94.95 188 A 1 
ATOM 1482 C CD2 . LEU A 1 188 ? 3.653   -32.363 -2.710  1.00 95.08 188 A 1 
ATOM 1483 N N   . ILE A 1 189 ? 7.551   -33.142 1.059   1.00 98.30 189 A 1 
ATOM 1484 C CA  . ILE A 1 189 ? 8.743   -32.871 1.869   1.00 98.39 189 A 1 
ATOM 1485 C C   . ILE A 1 189 ? 9.995   -33.374 1.134   1.00 98.38 189 A 1 
ATOM 1486 O O   . ILE A 1 189 ? 10.943  -32.611 0.981   1.00 98.13 189 A 1 
ATOM 1487 C CB  . ILE A 1 189 ? 8.594   -33.470 3.289   1.00 98.37 189 A 1 
ATOM 1488 C CG1 . ILE A 1 189 ? 7.395   -32.843 4.049   1.00 97.85 189 A 1 
ATOM 1489 C CG2 . ILE A 1 189 ? 9.882   -33.236 4.097   1.00 97.65 189 A 1 
ATOM 1490 C CD1 . ILE A 1 189 ? 7.018   -33.584 5.341   1.00 96.86 189 A 1 
ATOM 1491 N N   . ASP A 1 190 ? 9.976   -34.592 0.575   1.00 98.26 190 A 1 
ATOM 1492 C CA  . ASP A 1 190 ? 11.079  -35.155 -0.224  1.00 98.25 190 A 1 
ATOM 1493 C C   . ASP A 1 190 ? 11.494  -34.193 -1.350  1.00 98.30 190 A 1 
ATOM 1494 O O   . ASP A 1 190 ? 12.653  -33.785 -1.450  1.00 97.84 190 A 1 
ATOM 1495 C CB  . ASP A 1 190 ? 10.663  -36.505 -0.851  1.00 98.00 190 A 1 
ATOM 1496 C CG  . ASP A 1 190 ? 10.472  -37.663 0.133   1.00 97.30 190 A 1 
ATOM 1497 O OD1 . ASP A 1 190 ? 11.177  -37.693 1.158   1.00 93.38 190 A 1 
ATOM 1498 O OD2 . ASP A 1 190 ? 9.644   -38.555 -0.164  1.00 93.30 190 A 1 
ATOM 1499 N N   . ARG A 1 191 ? 10.523  -33.753 -2.152  1.00 98.12 191 A 1 
ATOM 1500 C CA  . ARG A 1 191 ? 10.762  -32.820 -3.263  1.00 98.20 191 A 1 
ATOM 1501 C C   . ARG A 1 191 ? 11.254  -31.445 -2.796  1.00 98.43 191 A 1 
ATOM 1502 O O   . ARG A 1 191 ? 12.032  -30.803 -3.499  1.00 98.09 191 A 1 
ATOM 1503 C CB  . ARG A 1 191 ? 9.480   -32.717 -4.094  1.00 97.86 191 A 1 
ATOM 1504 C CG  . ARG A 1 191 ? 9.698   -31.913 -5.378  1.00 95.13 191 A 1 
ATOM 1505 C CD  . ARG A 1 191 ? 8.423   -31.944 -6.219  1.00 91.84 191 A 1 
ATOM 1506 N NE  . ARG A 1 191 ? 8.516   -31.068 -7.396  1.00 88.86 191 A 1 
ATOM 1507 C CZ  . ARG A 1 191 ? 8.939   -31.373 -8.604  1.00 85.31 191 A 1 
ATOM 1508 N NH1 . ARG A 1 191 ? 9.353   -32.563 -8.926  1.00 77.24 191 A 1 
ATOM 1509 N NH2 . ARG A 1 191 ? 8.951   -30.458 -9.526  1.00 79.90 191 A 1 
ATOM 1510 N N   . THR A 1 192 ? 10.818  -30.993 -1.626  1.00 98.25 192 A 1 
ATOM 1511 C CA  . THR A 1 192 ? 11.270  -29.727 -1.027  1.00 98.36 192 A 1 
ATOM 1512 C C   . THR A 1 192 ? 12.735  -29.818 -0.614  1.00 98.42 192 A 1 
ATOM 1513 O O   . THR A 1 192 ? 13.512  -28.928 -0.938  1.00 98.19 192 A 1 
ATOM 1514 C CB  . THR A 1 192 ? 10.380  -29.337 0.160   1.00 98.25 192 A 1 
ATOM 1515 O OG1 . THR A 1 192 ? 9.061   -29.213 -0.308  1.00 95.89 192 A 1 
ATOM 1516 C CG2 . THR A 1 192 ? 10.767  -28.003 0.791   1.00 96.07 192 A 1 
ATOM 1517 N N   . PHE A 1 193 ? 13.152  -30.923 0.016   1.00 98.35 193 A 1 
ATOM 1518 C CA  . PHE A 1 193 ? 14.558  -31.170 0.345   1.00 98.31 193 A 1 
ATOM 1519 C C   . PHE A 1 193 ? 15.431  -31.279 -0.911  1.00 98.21 193 A 1 
ATOM 1520 O O   . PHE A 1 193 ? 16.522  -30.715 -0.941  1.00 97.58 193 A 1 
ATOM 1521 C CB  . PHE A 1 193 ? 14.682  -32.419 1.228   1.00 98.20 193 A 1 
ATOM 1522 C CG  . PHE A 1 193 ? 14.565  -32.109 2.707   1.00 98.27 193 A 1 
ATOM 1523 C CD1 . PHE A 1 193 ? 15.725  -32.057 3.505   1.00 96.65 193 A 1 
ATOM 1524 C CD2 . PHE A 1 193 ? 13.315  -31.840 3.288   1.00 97.03 193 A 1 
ATOM 1525 C CE1 . PHE A 1 193 ? 15.630  -31.754 4.872   1.00 96.54 193 A 1 
ATOM 1526 C CE2 . PHE A 1 193 ? 13.217  -31.530 4.656   1.00 96.68 193 A 1 
ATOM 1527 C CZ  . PHE A 1 193 ? 14.375  -31.491 5.449   1.00 97.69 193 A 1 
ATOM 1528 N N   . ASP A 1 194 ? 14.940  -31.914 -1.971  1.00 98.14 194 A 1 
ATOM 1529 C CA  . ASP A 1 194 ? 15.653  -31.964 -3.252  1.00 97.99 194 A 1 
ATOM 1530 C C   . ASP A 1 194 ? 15.872  -30.567 -3.864  1.00 98.17 194 A 1 
ATOM 1531 O O   . ASP A 1 194 ? 16.911  -30.330 -4.477  1.00 97.59 194 A 1 
ATOM 1532 C CB  . ASP A 1 194 ? 14.910  -32.876 -4.238  1.00 97.30 194 A 1 
ATOM 1533 C CG  . ASP A 1 194 ? 15.046  -34.375 -3.931  1.00 89.96 194 A 1 
ATOM 1534 O OD1 . ASP A 1 194 ? 16.026  -34.762 -3.229  1.00 83.88 194 A 1 
ATOM 1535 O OD2 . ASP A 1 194 ? 14.242  -35.142 -4.509  1.00 83.43 194 A 1 
ATOM 1536 N N   . SER A 1 195 ? 14.936  -29.630 -3.673  1.00 97.97 195 A 1 
ATOM 1537 C CA  . SER A 1 195 ? 15.065  -28.265 -4.211  1.00 98.15 195 A 1 
ATOM 1538 C C   . SER A 1 195 ? 16.149  -27.433 -3.518  1.00 98.29 195 A 1 
ATOM 1539 O O   . SER A 1 195 ? 16.790  -26.620 -4.183  1.00 98.03 195 A 1 
ATOM 1540 C CB  . SER A 1 195 ? 13.719  -27.531 -4.185  1.00 98.16 195 A 1 
ATOM 1541 O OG  . SER A 1 195 ? 13.367  -27.074 -2.897  1.00 97.35 195 A 1 
ATOM 1542 N N   . ILE A 1 196 ? 16.410  -27.663 -2.228  1.00 98.23 196 A 1 
ATOM 1543 C CA  . ILE A 1 196 ? 17.351  -26.866 -1.418  1.00 98.20 196 A 1 
ATOM 1544 C C   . ILE A 1 196 ? 18.774  -27.441 -1.350  1.00 98.08 196 A 1 
ATOM 1545 O O   . ILE A 1 196 ? 19.642  -26.845 -0.709  1.00 97.54 196 A 1 
ATOM 1546 C CB  . ILE A 1 196 ? 16.789  -26.590 -0.002  1.00 98.18 196 A 1 
ATOM 1547 C CG1 . ILE A 1 196 ? 16.598  -27.894 0.797   1.00 97.65 196 A 1 
ATOM 1548 C CG2 . ILE A 1 196 ? 15.489  -25.769 -0.101  1.00 96.92 196 A 1 
ATOM 1549 C CD1 . ILE A 1 196 ? 16.277  -27.687 2.278   1.00 96.57 196 A 1 
ATOM 1550 N N   . ARG A 1 197 ? 19.050  -28.577 -2.002  1.00 97.90 197 A 1 
ATOM 1551 C CA  . ARG A 1 197 ? 20.390  -29.189 -2.017  1.00 97.62 197 A 1 
ATOM 1552 C C   . ARG A 1 197 ? 21.444  -28.207 -2.515  1.00 97.90 197 A 1 
ATOM 1553 O O   . ARG A 1 197 ? 21.302  -27.628 -3.589  1.00 97.27 197 A 1 
ATOM 1554 C CB  . ARG A 1 197 ? 20.420  -30.441 -2.905  1.00 96.39 197 A 1 
ATOM 1555 C CG  . ARG A 1 197 ? 19.680  -31.616 -2.281  1.00 86.80 197 A 1 
ATOM 1556 C CD  . ARG A 1 197 ? 19.739  -32.826 -3.219  1.00 85.41 197 A 1 
ATOM 1557 N NE  . ARG A 1 197 ? 18.896  -33.923 -2.729  1.00 78.84 197 A 1 
ATOM 1558 C CZ  . ARG A 1 197 ? 19.172  -34.751 -1.741  1.00 72.68 197 A 1 
ATOM 1559 N NH1 . ARG A 1 197 ? 20.319  -34.741 -1.119  1.00 63.51 197 A 1 
ATOM 1560 N NH2 . ARG A 1 197 ? 18.267  -35.603 -1.358  1.00 63.59 197 A 1 
ATOM 1561 N N   . GLY A 1 198 ? 22.531  -28.070 -1.763  1.00 96.68 198 A 1 
ATOM 1562 C CA  . GLY A 1 198 ? 23.635  -27.162 -2.082  1.00 96.88 198 A 1 
ATOM 1563 C C   . GLY A 1 198 ? 23.423  -25.715 -1.631  1.00 97.54 198 A 1 
ATOM 1564 O O   . GLY A 1 198 ? 24.336  -24.908 -1.802  1.00 96.22 198 A 1 
ATOM 1565 N N   . ALA A 1 199 ? 22.274  -25.364 -1.043  1.00 97.47 199 A 1 
ATOM 1566 C CA  . ALA A 1 199 ? 22.122  -24.087 -0.354  1.00 97.60 199 A 1 
ATOM 1567 C C   . ALA A 1 199 ? 23.044  -24.032 0.878   1.00 97.64 199 A 1 
ATOM 1568 O O   . ALA A 1 199 ? 23.242  -25.031 1.565   1.00 96.85 199 A 1 
ATOM 1569 C CB  . ALA A 1 199 ? 20.653  -23.875 0.042   1.00 97.44 199 A 1 
ATOM 1570 N N   . LYS A 1 200 ? 23.586  -22.845 1.197   1.00 97.96 200 A 1 
ATOM 1571 C CA  . LYS A 1 200 ? 24.395  -22.662 2.420   1.00 97.60 200 A 1 
ATOM 1572 C C   . LYS A 1 200 ? 23.539  -22.836 3.671   1.00 97.74 200 A 1 
ATOM 1573 O O   . LYS A 1 200 ? 23.954  -23.481 4.631   1.00 96.85 200 A 1 
ATOM 1574 C CB  . LYS A 1 200 ? 25.044  -21.264 2.414   1.00 96.58 200 A 1 
ATOM 1575 C CG  . LYS A 1 200 ? 26.053  -21.085 1.266   1.00 89.33 200 A 1 
ATOM 1576 C CD  . LYS A 1 200 ? 26.484  -19.618 1.148   1.00 85.17 200 A 1 
ATOM 1577 C CE  . LYS A 1 200 ? 27.343  -19.430 -0.110  1.00 76.34 200 A 1 
ATOM 1578 N NZ  . LYS A 1 200 ? 27.450  -18.009 -0.499  1.00 66.85 200 A 1 
ATOM 1579 N N   . GLN A 1 201 ? 22.344  -22.256 3.642   1.00 97.85 201 A 1 
ATOM 1580 C CA  . GLN A 1 201 ? 21.347  -22.332 4.703   1.00 97.81 201 A 1 
ATOM 1581 C C   . GLN A 1 201 ? 19.938  -22.207 4.110   1.00 98.24 201 A 1 
ATOM 1582 O O   . GLN A 1 201 ? 19.745  -21.516 3.113   1.00 97.83 201 A 1 
ATOM 1583 C CB  . GLN A 1 201 ? 21.620  -21.255 5.768   1.00 96.38 201 A 1 
ATOM 1584 C CG  . GLN A 1 201 ? 21.709  -19.822 5.216   1.00 93.52 201 A 1 
ATOM 1585 C CD  . GLN A 1 201 ? 22.060  -18.790 6.283   1.00 94.10 201 A 1 
ATOM 1586 O OE1 . GLN A 1 201 ? 21.922  -19.015 7.480   1.00 86.87 201 A 1 
ATOM 1587 N NE2 . GLN A 1 201 ? 22.522  -17.621 5.900   1.00 86.38 201 A 1 
ATOM 1588 N N   . ALA A 1 202 ? 18.966  -22.873 4.726   1.00 98.02 202 A 1 
ATOM 1589 C CA  . ALA A 1 202 ? 17.563  -22.814 4.329   1.00 98.26 202 A 1 
ATOM 1590 C C   . ALA A 1 202 ? 16.627  -23.017 5.529   1.00 98.37 202 A 1 
ATOM 1591 O O   . ALA A 1 202 ? 16.929  -23.791 6.440   1.00 97.92 202 A 1 
ATOM 1592 C CB  . ALA A 1 202 ? 17.298  -23.871 3.243   1.00 98.06 202 A 1 
ATOM 1593 N N   . ILE A 1 203 ? 15.469  -22.355 5.497   1.00 98.46 203 A 1 
ATOM 1594 C CA  . ILE A 1 203 ? 14.341  -22.629 6.390   1.00 98.64 203 A 1 
ATOM 1595 C C   . ILE A 1 203 ? 13.365  -23.539 5.635   1.00 98.70 203 A 1 
ATOM 1596 O O   . ILE A 1 203 ? 12.865  -23.180 4.568   1.00 98.61 203 A 1 
ATOM 1597 C CB  . ILE A 1 203 ? 13.667  -21.325 6.883   1.00 98.63 203 A 1 
ATOM 1598 C CG1 . ILE A 1 203 ? 14.643  -20.437 7.688   1.00 98.19 203 A 1 
ATOM 1599 C CG2 . ILE A 1 203 ? 12.431  -21.646 7.747   1.00 98.27 203 A 1 
ATOM 1600 C CD1 . ILE A 1 203 ? 14.203  -18.967 7.758   1.00 96.96 203 A 1 
ATOM 1601 N N   . VAL A 1 204 ? 13.089  -24.724 6.187   1.00 98.56 204 A 1 
ATOM 1602 C CA  . VAL A 1 204 ? 12.010  -25.598 5.709   1.00 98.65 204 A 1 
ATOM 1603 C C   . VAL A 1 204 ? 10.765  -25.284 6.523   1.00 98.70 204 A 1 
ATOM 1604 O O   . VAL A 1 204 ? 10.668  -25.665 7.694   1.00 98.49 204 A 1 
ATOM 1605 C CB  . VAL A 1 204 ? 12.400  -27.085 5.774   1.00 98.51 204 A 1 
ATOM 1606 C CG1 . VAL A 1 204 ? 11.251  -27.983 5.296   1.00 97.58 204 A 1 
ATOM 1607 C CG2 . VAL A 1 204 ? 13.617  -27.374 4.881   1.00 97.12 204 A 1 
ATOM 1608 N N   . HIS A 1 205 ? 9.829   -24.575 5.897   1.00 98.43 205 A 1 
ATOM 1609 C CA  . HIS A 1 205 ? 8.548   -24.202 6.477   1.00 98.62 205 A 1 
ATOM 1610 C C   . HIS A 1 205 ? 7.504   -25.254 6.107   1.00 98.60 205 A 1 
ATOM 1611 O O   . HIS A 1 205 ? 7.117   -25.391 4.947   1.00 98.03 205 A 1 
ATOM 1612 C CB  . HIS A 1 205 ? 8.180   -22.786 6.007   1.00 98.50 205 A 1 
ATOM 1613 C CG  . HIS A 1 205 ? 6.818   -22.289 6.424   1.00 98.54 205 A 1 
ATOM 1614 N ND1 . HIS A 1 205 ? 6.209   -21.155 5.911   1.00 95.68 205 A 1 
ATOM 1615 C CD2 . HIS A 1 205 ? 5.960   -22.813 7.349   1.00 96.76 205 A 1 
ATOM 1616 C CE1 . HIS A 1 205 ? 5.022   -21.015 6.515   1.00 96.95 205 A 1 
ATOM 1617 N NE2 . HIS A 1 205 ? 4.825   -22.007 7.394   1.00 96.98 205 A 1 
ATOM 1618 N N   . PHE A 1 206 ? 7.053   -26.015 7.091   1.00 98.60 206 A 1 
ATOM 1619 C CA  . PHE A 1 206 ? 6.037   -27.043 6.891   1.00 98.62 206 A 1 
ATOM 1620 C C   . PHE A 1 206 ? 4.775   -26.758 7.700   1.00 98.63 206 A 1 
ATOM 1621 O O   . PHE A 1 206 ? 4.826   -26.215 8.803   1.00 98.26 206 A 1 
ATOM 1622 C CB  . PHE A 1 206 ? 6.615   -28.444 7.140   1.00 98.53 206 A 1 
ATOM 1623 C CG  . PHE A 1 206 ? 7.043   -28.717 8.563   1.00 98.68 206 A 1 
ATOM 1624 C CD1 . PHE A 1 206 ? 8.304   -28.283 9.016   1.00 98.04 206 A 1 
ATOM 1625 C CD2 . PHE A 1 206 ? 6.183   -29.399 9.440   1.00 98.08 206 A 1 
ATOM 1626 C CE1 . PHE A 1 206 ? 8.689   -28.515 10.342  1.00 97.77 206 A 1 
ATOM 1627 C CE2 . PHE A 1 206 ? 6.572   -29.634 10.769  1.00 97.71 206 A 1 
ATOM 1628 C CZ  . PHE A 1 206 ? 7.823   -29.187 11.223  1.00 98.14 206 A 1 
ATOM 1629 N N   . TYR A 1 207 ? 3.632   -27.141 7.150   1.00 98.42 207 A 1 
ATOM 1630 C CA  . TYR A 1 207 ? 2.344   -26.804 7.744   1.00 98.41 207 A 1 
ATOM 1631 C C   . TYR A 1 207 ? 1.273   -27.881 7.572   1.00 98.39 207 A 1 
ATOM 1632 O O   . TYR A 1 207 ? 1.281   -28.679 6.627   1.00 97.68 207 A 1 
ATOM 1633 C CB  . TYR A 1 207 ? 1.859   -25.460 7.183   1.00 98.19 207 A 1 
ATOM 1634 C CG  . TYR A 1 207 ? 1.245   -25.533 5.798   1.00 97.80 207 A 1 
ATOM 1635 C CD1 . TYR A 1 207 ? 2.061   -25.514 4.646   1.00 96.44 207 A 1 
ATOM 1636 C CD2 . TYR A 1 207 ? -0.154  -25.603 5.659   1.00 96.85 207 A 1 
ATOM 1637 C CE1 . TYR A 1 207 ? 1.474   -25.536 3.367   1.00 95.98 207 A 1 
ATOM 1638 C CE2 . TYR A 1 207 ? -0.745  -25.627 4.383   1.00 95.66 207 A 1 
ATOM 1639 C CZ  . TYR A 1 207 ? 0.067   -25.583 3.231   1.00 96.11 207 A 1 
ATOM 1640 O OH  . TYR A 1 207 ? -0.513  -25.571 2.005   1.00 94.74 207 A 1 
ATOM 1641 N N   . ASN A 1 208 ? 0.288   -27.860 8.462   1.00 97.81 208 A 1 
ATOM 1642 C CA  . ASN A 1 208 ? -1.027  -28.462 8.268   1.00 97.60 208 A 1 
ATOM 1643 C C   . ASN A 1 208 ? -2.089  -27.645 9.012   1.00 97.74 208 A 1 
ATOM 1644 O O   . ASN A 1 208 ? -1.820  -27.074 10.067  1.00 96.18 208 A 1 
ATOM 1645 C CB  . ASN A 1 208 ? -1.024  -29.935 8.710   1.00 96.43 208 A 1 
ATOM 1646 C CG  . ASN A 1 208 ? -0.843  -30.128 10.204  1.00 96.66 208 A 1 
ATOM 1647 O OD1 . ASN A 1 208 ? 0.189   -29.817 10.773  1.00 90.93 208 A 1 
ATOM 1648 N ND2 . ASN A 1 208 ? -1.825  -30.665 10.884  1.00 92.21 208 A 1 
ATOM 1649 N N   . SER A 1 209 ? -3.311  -27.606 8.475   1.00 97.49 209 A 1 
ATOM 1650 C CA  . SER A 1 209 ? -4.384  -26.832 9.105   1.00 97.43 209 A 1 
ATOM 1651 C C   . SER A 1 209 ? -4.894  -27.473 10.396  1.00 97.82 209 A 1 
ATOM 1652 O O   . SER A 1 209 ? -5.045  -28.693 10.478  1.00 97.10 209 A 1 
ATOM 1653 C CB  . SER A 1 209 ? -5.546  -26.609 8.154   1.00 96.36 209 A 1 
ATOM 1654 O OG  . SER A 1 209 ? -5.115  -26.063 6.924   1.00 86.09 209 A 1 
ATOM 1655 N N   . THR A 1 210 ? -5.214  -26.635 11.376  1.00 97.57 210 A 1 
ATOM 1656 C CA  . THR A 1 210 ? -5.578  -27.067 12.736  1.00 97.86 210 A 1 
ATOM 1657 C C   . THR A 1 210 ? -6.961  -26.595 13.189  1.00 97.84 210 A 1 
ATOM 1658 O O   . THR A 1 210 ? -7.470  -27.100 14.189  1.00 97.08 210 A 1 
ATOM 1659 C CB  . THR A 1 210 ? -4.511  -26.611 13.741  1.00 97.77 210 A 1 
ATOM 1660 O OG1 . THR A 1 210 ? -4.394  -25.214 13.725  1.00 96.71 210 A 1 
ATOM 1661 C CG2 . THR A 1 210 ? -3.122  -27.192 13.445  1.00 95.89 210 A 1 
ATOM 1662 N N   . SER A 1 211 ? -7.609  -25.687 12.458  1.00 97.82 211 A 1 
ATOM 1663 C CA  . SER A 1 211 ? -8.874  -25.070 12.874  1.00 97.77 211 A 1 
ATOM 1664 C C   . SER A 1 211 ? -10.017 -26.073 13.040  1.00 97.77 211 A 1 
ATOM 1665 O O   . SER A 1 211 ? -10.089 -27.088 12.342  1.00 97.50 211 A 1 
ATOM 1666 C CB  . SER A 1 211 ? -9.298  -23.947 11.923  1.00 97.52 211 A 1 
ATOM 1667 O OG  . SER A 1 211 ? -9.716  -24.440 10.663  1.00 96.58 211 A 1 
ATOM 1668 N N   . VAL A 1 212 ? -10.972 -25.735 13.908  1.00 97.67 212 A 1 
ATOM 1669 C CA  . VAL A 1 212 ? -12.185 -26.542 14.167  1.00 97.48 212 A 1 
ATOM 1670 C C   . VAL A 1 212 ? -12.879 -26.926 12.860  1.00 97.58 212 A 1 
ATOM 1671 O O   . VAL A 1 212 ? -13.127 -28.106 12.611  1.00 96.86 212 A 1 
ATOM 1672 C CB  . VAL A 1 212 ? -13.173 -25.774 15.071  1.00 96.90 212 A 1 
ATOM 1673 C CG1 . VAL A 1 212 ? -14.447 -26.585 15.348  1.00 94.37 212 A 1 
ATOM 1674 C CG2 . VAL A 1 212 ? -12.552 -25.414 16.419  1.00 94.31 212 A 1 
ATOM 1675 N N   . LEU A 1 213 ? -13.120 -25.945 11.990  1.00 97.08 213 A 1 
ATOM 1676 C CA  . LEU A 1 213 ? -13.829 -26.162 10.727  1.00 96.92 213 A 1 
ATOM 1677 C C   . LEU A 1 213 ? -13.034 -27.050 9.758   1.00 97.08 213 A 1 
ATOM 1678 O O   . LEU A 1 213 ? -13.618 -27.894 9.080   1.00 96.40 213 A 1 
ATOM 1679 C CB  . LEU A 1 213 ? -14.156 -24.793 10.107  1.00 96.49 213 A 1 
ATOM 1680 C CG  . LEU A 1 213 ? -15.008 -24.868 8.827   1.00 94.20 213 A 1 
ATOM 1681 C CD1 . LEU A 1 213 ? -16.388 -25.484 9.080   1.00 90.77 213 A 1 
ATOM 1682 C CD2 . LEU A 1 213 ? -15.214 -23.458 8.267   1.00 91.38 213 A 1 
ATOM 1683 N N   . GLN A 1 214 ? -11.701 -26.887 9.682   1.00 97.17 214 A 1 
ATOM 1684 C CA  . GLN A 1 214 ? -10.885 -27.719 8.789   1.00 96.97 214 A 1 
ATOM 1685 C C   . GLN A 1 214 ? -10.738 -29.156 9.307   1.00 97.20 214 A 1 
ATOM 1686 O O   . GLN A 1 214 ? -10.774 -30.087 8.502   1.00 95.81 214 A 1 
ATOM 1687 C CB  . GLN A 1 214 ? -9.521  -27.080 8.534   1.00 96.30 214 A 1 
ATOM 1688 C CG  . GLN A 1 214 ? -9.624  -25.799 7.686   1.00 93.36 214 A 1 
ATOM 1689 C CD  . GLN A 1 214 ? -8.451  -25.612 6.734   1.00 90.48 214 A 1 
ATOM 1690 O OE1 . GLN A 1 214 ? -7.851  -26.562 6.258   1.00 80.17 214 A 1 
ATOM 1691 N NE2 . GLN A 1 214 ? -8.090  -24.401 6.387   1.00 77.10 214 A 1 
ATOM 1692 N N   . ARG A 1 215 ? -10.644 -29.353 10.625  1.00 96.88 215 A 1 
ATOM 1693 C CA  . ARG A 1 215 ? -10.691 -30.706 11.219  1.00 96.96 215 A 1 
ATOM 1694 C C   . ARG A 1 215 ? -11.989 -31.425 10.852  1.00 97.13 215 A 1 
ATOM 1695 O O   . ARG A 1 215 ? -11.939 -32.575 10.420  1.00 96.65 215 A 1 
ATOM 1696 C CB  . ARG A 1 215 ? -10.506 -30.655 12.747  1.00 96.88 215 A 1 
ATOM 1697 C CG  . ARG A 1 215 ? -9.125  -30.139 13.164  1.00 95.89 215 A 1 
ATOM 1698 C CD  . ARG A 1 215 ? -8.808  -30.343 14.644  1.00 95.30 215 A 1 
ATOM 1699 N NE  . ARG A 1 215 ? -9.828  -29.842 15.570  1.00 93.97 215 A 1 
ATOM 1700 C CZ  . ARG A 1 215 ? -9.815  -28.745 16.314  1.00 95.21 215 A 1 
ATOM 1701 N NH1 . ARG A 1 215 ? -8.901  -27.824 16.253  1.00 89.19 215 A 1 
ATOM 1702 N NH2 . ARG A 1 215 ? -10.747 -28.551 17.192  1.00 90.67 215 A 1 
ATOM 1703 N N   . GLU A 1 216 ? -13.121 -30.745 10.945  1.00 96.88 216 A 1 
ATOM 1704 C CA  . GLU A 1 216 ? -14.441 -31.310 10.631  1.00 96.70 216 A 1 
ATOM 1705 C C   . GLU A 1 216 ? -14.638 -31.575 9.128   1.00 96.96 216 A 1 
ATOM 1706 O O   . GLU A 1 216 ? -15.054 -32.668 8.727   1.00 95.53 216 A 1 
ATOM 1707 C CB  . GLU A 1 216 ? -15.516 -30.349 11.173  1.00 95.90 216 A 1 
ATOM 1708 C CG  . GLU A 1 216 ? -16.946 -30.903 11.014  1.00 87.47 216 A 1 
ATOM 1709 C CD  . GLU A 1 216 ? -18.040 -29.916 11.462  1.00 83.73 216 A 1 
ATOM 1710 O OE1 . GLU A 1 216 ? -19.214 -30.178 11.115  1.00 74.77 216 A 1 
ATOM 1711 O OE2 . GLU A 1 216 ? -17.713 -28.900 12.115  1.00 76.91 216 A 1 
ATOM 1712 N N   . VAL A 1 217 ? -14.347 -30.580 8.272   1.00 97.08 217 A 1 
ATOM 1713 C CA  . VAL A 1 217 ? -14.763 -30.596 6.856   1.00 96.87 217 A 1 
ATOM 1714 C C   . VAL A 1 217 ? -13.696 -31.182 5.934   1.00 96.94 217 A 1 
ATOM 1715 O O   . VAL A 1 217 ? -14.029 -31.933 5.008   1.00 94.85 217 A 1 
ATOM 1716 C CB  . VAL A 1 217 ? -15.171 -29.177 6.406   1.00 96.00 217 A 1 
ATOM 1717 C CG1 . VAL A 1 217 ? -15.573 -29.127 4.925   1.00 90.92 217 A 1 
ATOM 1718 C CG2 . VAL A 1 217 ? -16.366 -28.653 7.216   1.00 90.52 217 A 1 
ATOM 1719 N N   . VAL A 1 218 ? -12.414 -30.828 6.149   1.00 96.25 218 A 1 
ATOM 1720 C CA  . VAL A 1 218 ? -11.304 -31.158 5.237   1.00 95.69 218 A 1 
ATOM 1721 C C   . VAL A 1 218 ? -10.632 -32.457 5.658   1.00 95.79 218 A 1 
ATOM 1722 O O   . VAL A 1 218 ? -10.603 -33.411 4.877   1.00 94.44 218 A 1 
ATOM 1723 C CB  . VAL A 1 218 ? -10.288 -29.996 5.132   1.00 95.17 218 A 1 
ATOM 1724 C CG1 . VAL A 1 218 ? -9.161  -30.321 4.146   1.00 92.60 218 A 1 
ATOM 1725 C CG2 . VAL A 1 218 ? -10.971 -28.702 4.672   1.00 92.49 218 A 1 
ATOM 1726 N N   . PHE A 1 219 ? -10.126 -32.511 6.888   1.00 96.10 219 A 1 
ATOM 1727 C CA  . PHE A 1 219 ? -9.392  -33.680 7.382   1.00 95.86 219 A 1 
ATOM 1728 C C   . PHE A 1 219 ? -10.309 -34.802 7.873   1.00 96.31 219 A 1 
ATOM 1729 O O   . PHE A 1 219 ? -9.928  -35.970 7.776   1.00 93.65 219 A 1 
ATOM 1730 C CB  . PHE A 1 219 ? -8.406  -33.251 8.474   1.00 95.20 219 A 1 
ATOM 1731 C CG  . PHE A 1 219 ? -7.289  -32.375 7.950   1.00 95.39 219 A 1 
ATOM 1732 C CD1 . PHE A 1 219 ? -6.193  -32.963 7.290   1.00 91.87 219 A 1 
ATOM 1733 C CD2 . PHE A 1 219 ? -7.352  -30.979 8.091   1.00 92.96 219 A 1 
ATOM 1734 C CE1 . PHE A 1 219 ? -5.166  -32.154 6.774   1.00 91.28 219 A 1 
ATOM 1735 C CE2 . PHE A 1 219 ? -6.325  -30.171 7.572   1.00 91.47 219 A 1 
ATOM 1736 C CZ  . PHE A 1 219 ? -5.230  -30.758 6.914   1.00 92.37 219 A 1 
ATOM 1737 N N   . ARG A 1 220 ? -11.512 -34.459 8.358   1.00 95.93 220 A 1 
ATOM 1738 C CA  . ARG A 1 220 ? -12.476 -35.409 8.946   1.00 96.77 220 A 1 
ATOM 1739 C C   . ARG A 1 220 ? -11.834 -36.265 10.040  1.00 97.22 220 A 1 
ATOM 1740 O O   . ARG A 1 220 ? -11.990 -37.487 10.060  1.00 95.62 220 A 1 
ATOM 1741 C CB  . ARG A 1 220 ? -13.155 -36.246 7.857   1.00 96.76 220 A 1 
ATOM 1742 C CG  . ARG A 1 220 ? -13.847 -35.380 6.804   1.00 94.75 220 A 1 
ATOM 1743 C CD  . ARG A 1 220 ? -14.516 -36.301 5.795   1.00 90.25 220 A 1 
ATOM 1744 N NE  . ARG A 1 220 ? -15.165 -35.524 4.735   1.00 84.02 220 A 1 
ATOM 1745 C CZ  . ARG A 1 220 ? -15.831 -36.014 3.711   1.00 75.19 220 A 1 
ATOM 1746 N NH1 . ARG A 1 220 ? -15.978 -37.302 3.543   1.00 70.03 220 A 1 
ATOM 1747 N NH2 . ARG A 1 220 ? -16.363 -35.210 2.836   1.00 70.14 220 A 1 
ATOM 1748 N N   . THR A 1 221 ? -11.070 -35.595 10.899  1.00 96.77 221 A 1 
ATOM 1749 C CA  . THR A 1 221 ? -10.334 -36.209 12.007  1.00 96.89 221 A 1 
ATOM 1750 C C   . THR A 1 221 ? -10.434 -35.342 13.262  1.00 97.24 221 A 1 
ATOM 1751 O O   . THR A 1 221 ? -10.852 -34.182 13.204  1.00 95.98 221 A 1 
ATOM 1752 C CB  . THR A 1 221 ? -8.874  -36.484 11.599  1.00 95.98 221 A 1 
ATOM 1753 O OG1 . THR A 1 221 ? -8.275  -37.358 12.520  1.00 92.35 221 A 1 
ATOM 1754 C CG2 . THR A 1 221 ? -8.012  -35.220 11.523  1.00 90.60 221 A 1 
ATOM 1755 N N   . ASP A 1 222 ? -10.068 -35.915 14.398  1.00 97.03 222 A 1 
ATOM 1756 C CA  . ASP A 1 222 ? -9.987  -35.199 15.666  1.00 97.06 222 A 1 
ATOM 1757 C C   . ASP A 1 222 ? -8.643  -34.467 15.833  1.00 97.43 222 A 1 
ATOM 1758 O O   . ASP A 1 222 ? -7.807  -34.417 14.922  1.00 96.85 222 A 1 
ATOM 1759 C CB  . ASP A 1 222 ? -10.318 -36.171 16.820  1.00 96.43 222 A 1 
ATOM 1760 C CG  . ASP A 1 222 ? -9.308  -37.306 17.018  1.00 96.30 222 A 1 
ATOM 1761 O OD1 . ASP A 1 222 ? -8.231  -37.267 16.385  1.00 93.93 222 A 1 
ATOM 1762 O OD2 . ASP A 1 222 ? -9.624  -38.200 17.830  1.00 92.84 222 A 1 
ATOM 1763 N N   . LEU A 1 223 ? -8.436  -33.851 16.996  1.00 97.35 223 A 1 
ATOM 1764 C CA  . LEU A 1 223 ? -7.194  -33.149 17.317  1.00 97.70 223 A 1 
ATOM 1765 C C   . LEU A 1 223 ? -5.980  -34.088 17.270  1.00 97.97 223 A 1 
ATOM 1766 O O   . LEU A 1 223 ? -4.931  -33.679 16.782  1.00 97.63 223 A 1 
ATOM 1767 C CB  . LEU A 1 223 ? -7.343  -32.486 18.699  1.00 97.40 223 A 1 
ATOM 1768 C CG  . LEU A 1 223 ? -6.074  -31.755 19.178  1.00 97.11 223 A 1 
ATOM 1769 C CD1 . LEU A 1 223 ? -5.667  -30.615 18.237  1.00 95.29 223 A 1 
ATOM 1770 C CD2 . LEU A 1 223 ? -6.321  -31.169 20.569  1.00 95.40 223 A 1 
ATOM 1771 N N   . GLN A 1 224 ? -6.105  -35.335 17.739  1.00 97.83 224 A 1 
ATOM 1772 C CA  . GLN A 1 224 ? -4.984  -36.278 17.746  1.00 98.04 224 A 1 
ATOM 1773 C C   . GLN A 1 224 ? -4.532  -36.606 16.323  1.00 98.16 224 A 1 
ATOM 1774 O O   . GLN A 1 224 ? -3.341  -36.569 16.045  1.00 97.96 224 A 1 
ATOM 1775 C CB  . GLN A 1 224 ? -5.355  -37.542 18.540  1.00 97.99 224 A 1 
ATOM 1776 C CG  . GLN A 1 224 ? -4.149  -38.481 18.730  1.00 96.78 224 A 1 
ATOM 1777 C CD  . GLN A 1 224 ? -3.003  -37.819 19.490  1.00 97.17 224 A 1 
ATOM 1778 O OE1 . GLN A 1 224 ? -3.174  -37.303 20.581  1.00 93.53 224 A 1 
ATOM 1779 N NE2 . GLN A 1 224 ? -1.801  -37.790 18.946  1.00 93.08 224 A 1 
ATOM 1780 N N   . GLY A 1 225 ? -5.467  -36.819 15.397  1.00 97.73 225 A 1 
ATOM 1781 C CA  . GLY A 1 225 ? -5.132  -37.039 13.989  1.00 97.56 225 A 1 
ATOM 1782 C C   . GLY A 1 225 ? -4.381  -35.863 13.353  1.00 97.80 225 A 1 
ATOM 1783 O O   . GLY A 1 225 ? -3.471  -36.070 12.553  1.00 97.30 225 A 1 
ATOM 1784 N N   . VAL A 1 226 ? -4.701  -34.619 13.735  1.00 97.98 226 A 1 
ATOM 1785 C CA  . VAL A 1 226 ? -3.967  -33.422 13.286  1.00 98.00 226 A 1 
ATOM 1786 C C   . VAL A 1 226 ? -2.565  -33.350 13.901  1.00 98.32 226 A 1 
ATOM 1787 O O   . VAL A 1 226 ? -1.612  -33.025 13.189  1.00 97.90 226 A 1 
ATOM 1788 C CB  . VAL A 1 226 ? -4.787  -32.152 13.580  1.00 96.90 226 A 1 
ATOM 1789 C CG1 . VAL A 1 226 ? -3.998  -30.857 13.377  1.00 91.44 226 A 1 
ATOM 1790 C CG2 . VAL A 1 226 ? -6.003  -32.090 12.649  1.00 90.54 226 A 1 
ATOM 1791 N N   . ILE A 1 227 ? -2.412  -33.684 15.182  1.00 98.15 227 A 1 
ATOM 1792 C CA  . ILE A 1 227 ? -1.111  -33.795 15.859  1.00 98.38 227 A 1 
ATOM 1793 C C   . ILE A 1 227 ? -0.246  -34.852 15.163  1.00 98.49 227 A 1 
ATOM 1794 O O   . ILE A 1 227 ? 0.909   -34.580 14.844  1.00 98.34 227 A 1 
ATOM 1795 C CB  . ILE A 1 227 ? -1.292  -34.111 17.366  1.00 98.34 227 A 1 
ATOM 1796 C CG1 . ILE A 1 227 ? -1.898  -32.897 18.106  1.00 97.74 227 A 1 
ATOM 1797 C CG2 . ILE A 1 227 ? 0.046   -34.504 18.029  1.00 97.58 227 A 1 
ATOM 1798 C CD1 . ILE A 1 227 ? -2.404  -33.204 19.523  1.00 96.25 227 A 1 
ATOM 1799 N N   . ASP A 1 228 ? -0.798  -36.026 14.871  1.00 98.13 228 A 1 
ATOM 1800 C CA  . ASP A 1 228 ? -0.075  -37.128 14.233  1.00 98.21 228 A 1 
ATOM 1801 C C   . ASP A 1 228 ? 0.452   -36.730 12.844  1.00 98.30 228 A 1 
ATOM 1802 O O   . ASP A 1 228 ? 1.586   -37.066 12.498  1.00 98.03 228 A 1 
ATOM 1803 C CB  . ASP A 1 228 ? -0.983  -38.365 14.133  1.00 98.13 228 A 1 
ATOM 1804 C CG  . ASP A 1 228 ? -1.369  -39.006 15.475  1.00 97.44 228 A 1 
ATOM 1805 O OD1 . ASP A 1 228 ? -0.752  -38.691 16.522  1.00 94.98 228 A 1 
ATOM 1806 O OD2 . ASP A 1 228 ? -2.287  -39.860 15.455  1.00 95.02 228 A 1 
ATOM 1807 N N   . ILE A 1 229 ? -0.316  -35.956 12.059  1.00 98.18 229 A 1 
ATOM 1808 C CA  . ILE A 1 229 ? 0.121   -35.402 10.764  1.00 98.08 229 A 1 
ATOM 1809 C C   . ILE A 1 229 ? 1.314   -34.453 10.949  1.00 98.29 229 A 1 
ATOM 1810 O O   . ILE A 1 229 ? 2.315   -34.582 10.241  1.00 98.04 229 A 1 
ATOM 1811 C CB  . ILE A 1 229 ? -1.060  -34.700 10.042  1.00 97.80 229 A 1 
ATOM 1812 C CG1 . ILE A 1 229 ? -2.099  -35.737 9.556   1.00 96.92 229 A 1 
ATOM 1813 C CG2 . ILE A 1 229 ? -0.583  -33.856 8.837   1.00 96.79 229 A 1 
ATOM 1814 C CD1 . ILE A 1 229 ? -3.461  -35.124 9.185   1.00 94.77 229 A 1 
ATOM 1815 N N   . ALA A 1 230 ? 1.228   -33.513 11.892  1.00 98.18 230 A 1 
ATOM 1816 C CA  . ALA A 1 230 ? 2.286   -32.536 12.151  1.00 98.35 230 A 1 
ATOM 1817 C C   . ALA A 1 230 ? 3.587   -33.204 12.625  1.00 98.47 230 A 1 
ATOM 1818 O O   . ALA A 1 230 ? 4.667   -32.940 12.089  1.00 98.34 230 A 1 
ATOM 1819 C CB  . ALA A 1 230 ? 1.759   -31.532 13.184  1.00 98.32 230 A 1 
ATOM 1820 N N   . VAL A 1 231 ? 3.483   -34.127 13.578  1.00 98.51 231 A 1 
ATOM 1821 C CA  . VAL A 1 231 ? 4.602   -34.894 14.144  1.00 98.52 231 A 1 
ATOM 1822 C C   . VAL A 1 231 ? 5.245   -35.798 13.089  1.00 98.51 231 A 1 
ATOM 1823 O O   . VAL A 1 231 ? 6.470   -35.875 13.005  1.00 98.25 231 A 1 
ATOM 1824 C CB  . VAL A 1 231 ? 4.104   -35.708 15.356  1.00 98.31 231 A 1 
ATOM 1825 C CG1 . VAL A 1 231 ? 5.114   -36.755 15.838  1.00 96.84 231 A 1 
ATOM 1826 C CG2 . VAL A 1 231 ? 3.804   -34.775 16.536  1.00 96.56 231 A 1 
ATOM 1827 N N   . ALA A 1 232 ? 4.448   -36.462 12.241  1.00 98.37 232 A 1 
ATOM 1828 C CA  . ALA A 1 232 ? 4.972   -37.264 11.137  1.00 98.33 232 A 1 
ATOM 1829 C C   . ALA A 1 232 ? 5.767   -36.403 10.143  1.00 98.36 232 A 1 
ATOM 1830 O O   . ALA A 1 232 ? 6.871   -36.789 9.758   1.00 98.02 232 A 1 
ATOM 1831 C CB  . ALA A 1 232 ? 3.815   -38.005 10.459  1.00 98.19 232 A 1 
ATOM 1832 N N   . GLY A 1 233 ? 5.251   -35.213 9.787   1.00 98.26 233 A 1 
ATOM 1833 C CA  . GLY A 1 233 ? 5.955   -34.244 8.945   1.00 98.22 233 A 1 
ATOM 1834 C C   . GLY A 1 233 ? 7.280   -33.783 9.556   1.00 98.37 233 A 1 
ATOM 1835 O O   . GLY A 1 233 ? 8.317   -33.860 8.899   1.00 98.08 233 A 1 
ATOM 1836 N N   . ALA A 1 234 ? 7.284   -33.393 10.835  1.00 98.48 234 A 1 
ATOM 1837 C CA  . ALA A 1 234 ? 8.493   -32.991 11.557  1.00 98.45 234 A 1 
ATOM 1838 C C   . ALA A 1 234 ? 9.552   -34.107 11.575  1.00 98.30 234 A 1 
ATOM 1839 O O   . ALA A 1 234 ? 10.715  -33.881 11.234  1.00 97.87 234 A 1 
ATOM 1840 C CB  . ALA A 1 234 ? 8.095   -32.590 12.984  1.00 98.39 234 A 1 
ATOM 1841 N N   . ARG A 1 235 ? 9.145   -35.338 11.885  1.00 98.31 235 A 1 
ATOM 1842 C CA  . ARG A 1 235 ? 10.022  -36.516 11.897  1.00 98.17 235 A 1 
ATOM 1843 C C   . ARG A 1 235 ? 10.590  -36.828 10.508  1.00 98.22 235 A 1 
ATOM 1844 O O   . ARG A 1 235 ? 11.763  -37.188 10.390  1.00 97.58 235 A 1 
ATOM 1845 C CB  . ARG A 1 235 ? 9.240   -37.699 12.479  1.00 97.41 235 A 1 
ATOM 1846 C CG  . ARG A 1 235 ? 10.160  -38.892 12.758  1.00 88.64 235 A 1 
ATOM 1847 C CD  . ARG A 1 235 ? 9.368   -40.060 13.353  1.00 90.29 235 A 1 
ATOM 1848 N NE  . ARG A 1 235 ? 8.791   -39.723 14.669  1.00 85.82 235 A 1 
ATOM 1849 C CZ  . ARG A 1 235 ? 7.617   -40.074 15.142  1.00 83.83 235 A 1 
ATOM 1850 N NH1 . ARG A 1 235 ? 6.806   -40.848 14.480  1.00 74.82 235 A 1 
ATOM 1851 N NH2 . ARG A 1 235 ? 7.225   -39.633 16.302  1.00 74.85 235 A 1 
ATOM 1852 N N   . HIS A 1 236 ? 9.780   -36.673 9.455   1.00 98.16 236 A 1 
ATOM 1853 C CA  . HIS A 1 236 ? 10.236  -36.881 8.082   1.00 98.26 236 A 1 
ATOM 1854 C C   . HIS A 1 236 ? 11.261  -35.821 7.657   1.00 98.25 236 A 1 
ATOM 1855 O O   . HIS A 1 236 ? 12.322  -36.179 7.149   1.00 97.81 236 A 1 
ATOM 1856 C CB  . HIS A 1 236 ? 9.045   -36.951 7.124   1.00 98.13 236 A 1 
ATOM 1857 C CG  . HIS A 1 236 ? 9.444   -37.539 5.798   1.00 97.88 236 A 1 
ATOM 1858 N ND1 . HIS A 1 236 ? 9.962   -38.817 5.612   1.00 88.95 236 A 1 
ATOM 1859 C CD2 . HIS A 1 236 ? 9.391   -36.907 4.592   1.00 91.05 236 A 1 
ATOM 1860 C CE1 . HIS A 1 236 ? 10.213  -38.932 4.301   1.00 92.56 236 A 1 
ATOM 1861 N NE2 . HIS A 1 236 ? 9.882   -37.807 3.657   1.00 94.01 236 A 1 
ATOM 1862 N N   . CYS A 1 237 ? 11.035  -34.546 7.981   1.00 98.40 237 A 1 
ATOM 1863 C CA  . CYS A 1 237 ? 12.009  -33.468 7.787   1.00 98.19 237 A 1 
ATOM 1864 C C   . CYS A 1 237 ? 13.347  -33.781 8.482   1.00 98.04 237 A 1 
ATOM 1865 O O   . CYS A 1 237 ? 14.403  -33.729 7.851   1.00 97.40 237 A 1 
ATOM 1866 C CB  . CYS A 1 237 ? 11.412  -32.151 8.311   1.00 98.00 237 A 1 
ATOM 1867 S SG  . CYS A 1 237 ? 10.058  -31.582 7.246   1.00 97.35 237 A 1 
ATOM 1868 N N   . ARG A 1 238 ? 13.331  -34.194 9.759   1.00 97.86 238 A 1 
ATOM 1869 C CA  . ARG A 1 238 ? 14.542  -34.579 10.513  1.00 97.53 238 A 1 
ATOM 1870 C C   . ARG A 1 238 ? 15.294  -35.744 9.875   1.00 97.67 238 A 1 
ATOM 1871 O O   . ARG A 1 238 ? 16.522  -35.748 9.857   1.00 96.91 238 A 1 
ATOM 1872 C CB  . ARG A 1 238 ? 14.173  -34.939 11.962  1.00 96.68 238 A 1 
ATOM 1873 C CG  . ARG A 1 238 ? 13.743  -33.738 12.810  1.00 90.29 238 A 1 
ATOM 1874 C CD  . ARG A 1 238 ? 14.875  -32.741 13.071  1.00 85.40 238 A 1 
ATOM 1875 N NE  . ARG A 1 238 ? 15.961  -33.307 13.897  1.00 80.29 238 A 1 
ATOM 1876 C CZ  . ARG A 1 238 ? 17.110  -32.719 14.158  1.00 75.06 238 A 1 
ATOM 1877 N NH1 . ARG A 1 238 ? 17.429  -31.569 13.643  1.00 66.35 238 A 1 
ATOM 1878 N NH2 . ARG A 1 238 ? 17.968  -33.283 14.956  1.00 66.78 238 A 1 
ATOM 1879 N N   . LYS A 1 239 ? 14.574  -36.727 9.344   1.00 97.57 239 A 1 
ATOM 1880 C CA  . LYS A 1 239 ? 15.171  -37.867 8.628   1.00 97.57 239 A 1 
ATOM 1881 C C   . LYS A 1 239 ? 15.897  -37.413 7.356   1.00 97.76 239 A 1 
ATOM 1882 O O   . LYS A 1 239 ? 16.982  -37.918 7.070   1.00 97.02 239 A 1 
ATOM 1883 C CB  . LYS A 1 239 ? 14.057  -38.880 8.326   1.00 96.96 239 A 1 
ATOM 1884 C CG  . LYS A 1 239 ? 14.550  -40.110 7.549   1.00 90.44 239 A 1 
ATOM 1885 C CD  . LYS A 1 239 ? 13.349  -40.953 7.124   1.00 87.62 239 A 1 
ATOM 1886 C CE  . LYS A 1 239 ? 13.779  -42.066 6.172   1.00 76.51 239 A 1 
ATOM 1887 N NZ  . LYS A 1 239 ? 12.593  -42.658 5.513   1.00 70.69 239 A 1 
ATOM 1888 N N   . LEU A 1 240 ? 15.316  -36.481 6.606   1.00 97.70 240 A 1 
ATOM 1889 C CA  . LEU A 1 240 ? 15.865  -36.006 5.334   1.00 97.55 240 A 1 
ATOM 1890 C C   . LEU A 1 240 ? 17.029  -35.027 5.498   1.00 97.31 240 A 1 
ATOM 1891 O O   . LEU A 1 240 ? 17.851  -34.929 4.593   1.00 96.04 240 A 1 
ATOM 1892 C CB  . LEU A 1 240 ? 14.752  -35.366 4.502   1.00 97.55 240 A 1 
ATOM 1893 C CG  . LEU A 1 240 ? 13.708  -36.357 3.973   1.00 97.02 240 A 1 
ATOM 1894 C CD1 . LEU A 1 240 ? 12.629  -35.549 3.272   1.00 94.65 240 A 1 
ATOM 1895 C CD2 . LEU A 1 240 ? 14.294  -37.362 2.974   1.00 94.62 240 A 1 
ATOM 1896 N N   . GLU A 1 241 ? 17.169  -34.380 6.644   1.00 95.83 241 A 1 
ATOM 1897 C CA  . GLU A 1 241 ? 18.284  -33.472 6.945   1.00 95.11 241 A 1 
ATOM 1898 C C   . GLU A 1 241 ? 19.649  -34.121 6.657   1.00 95.79 241 A 1 
ATOM 1899 O O   . GLU A 1 241 ? 20.529  -33.506 6.060   1.00 93.98 241 A 1 
ATOM 1900 C CB  . GLU A 1 241 ? 18.174  -33.064 8.421   1.00 91.49 241 A 1 
ATOM 1901 C CG  . GLU A 1 241 ? 19.137  -31.934 8.793   1.00 84.01 241 A 1 
ATOM 1902 C CD  . GLU A 1 241 ? 19.079  -31.590 10.284  1.00 87.09 241 A 1 
ATOM 1903 O OE1 . GLU A 1 241 ? 20.112  -31.170 10.844  1.00 80.07 241 A 1 
ATOM 1904 O OE2 . GLU A 1 241 ? 18.006  -31.690 10.926  1.00 81.33 241 A 1 
ATOM 1905 N N   . ALA A 1 242 ? 19.798  -35.418 6.978   1.00 95.04 242 A 1 
ATOM 1906 C CA  . ALA A 1 242 ? 21.018  -36.183 6.706   1.00 94.65 242 A 1 
ATOM 1907 C C   . ALA A 1 242 ? 21.350  -36.321 5.207   1.00 95.16 242 A 1 
ATOM 1908 O O   . ALA A 1 242 ? 22.467  -36.698 4.860   1.00 92.50 242 A 1 
ATOM 1909 C CB  . ALA A 1 242 ? 20.862  -37.561 7.359   1.00 93.00 242 A 1 
ATOM 1910 N N   . THR A 1 243 ? 20.401  -36.040 4.318   1.00 96.01 243 A 1 
ATOM 1911 C CA  . THR A 1 243 ? 20.596  -36.086 2.861   1.00 95.72 243 A 1 
ATOM 1912 C C   . THR A 1 243 ? 21.119  -34.773 2.274   1.00 96.26 243 A 1 
ATOM 1913 O O   . THR A 1 243 ? 21.460  -34.752 1.093   1.00 94.76 243 A 1 
ATOM 1914 C CB  . THR A 1 243 ? 19.330  -36.531 2.112   1.00 95.10 243 A 1 
ATOM 1915 O OG1 . THR A 1 243 ? 18.357  -35.515 2.034   1.00 92.60 243 A 1 
ATOM 1916 C CG2 . THR A 1 243 ? 18.669  -37.774 2.711   1.00 90.82 243 A 1 
ATOM 1917 N N   . CYS A 1 244 ? 21.201  -33.701 3.063   1.00 96.04 244 A 1 
ATOM 1918 C CA  . CYS A 1 244 ? 21.695  -32.375 2.690   1.00 96.19 244 A 1 
ATOM 1919 C C   . CYS A 1 244 ? 22.798  -31.904 3.665   1.00 96.85 244 A 1 
ATOM 1920 O O   . CYS A 1 244 ? 22.641  -30.865 4.302   1.00 95.15 244 A 1 
ATOM 1921 C CB  . CYS A 1 244 ? 20.508  -31.393 2.642   1.00 94.72 244 A 1 
ATOM 1922 S SG  . CYS A 1 244 ? 19.242  -31.914 1.450   1.00 91.69 244 A 1 
ATOM 1923 N N   . PRO A 1 245 ? 23.910  -32.657 3.836   1.00 96.89 245 A 1 
ATOM 1924 C CA  . PRO A 1 245 ? 24.925  -32.361 4.856   1.00 96.58 245 A 1 
ATOM 1925 C C   . PRO A 1 245 ? 25.657  -31.027 4.636   1.00 96.60 245 A 1 
ATOM 1926 O O   . PRO A 1 245 ? 26.272  -30.506 5.559   1.00 95.11 245 A 1 
ATOM 1927 C CB  . PRO A 1 245 ? 25.900  -33.542 4.783   1.00 96.22 245 A 1 
ATOM 1928 C CG  . PRO A 1 245 ? 25.798  -33.999 3.328   1.00 95.29 245 A 1 
ATOM 1929 C CD  . PRO A 1 245 ? 24.323  -33.795 3.024   1.00 96.74 245 A 1 
ATOM 1930 N N   . GLU A 1 246 ? 25.610  -30.481 3.428   1.00 96.25 246 A 1 
ATOM 1931 C CA  . GLU A 1 246 ? 26.185  -29.198 3.043   1.00 95.91 246 A 1 
ATOM 1932 C C   . GLU A 1 246 ? 25.307  -27.990 3.414   1.00 96.47 246 A 1 
ATOM 1933 O O   . GLU A 1 246 ? 25.790  -26.859 3.377   1.00 94.80 246 A 1 
ATOM 1934 C CB  . GLU A 1 246 ? 26.508  -29.219 1.530   1.00 94.15 246 A 1 
ATOM 1935 C CG  . GLU A 1 246 ? 25.307  -29.166 0.552   1.00 85.65 246 A 1 
ATOM 1936 C CD  . GLU A 1 246 ? 24.448  -30.448 0.429   1.00 81.86 246 A 1 
ATOM 1937 O OE1 . GLU A 1 246 ? 23.405  -30.385 -0.263  1.00 73.49 246 A 1 
ATOM 1938 O OE2 . GLU A 1 246 ? 24.812  -31.486 1.013   1.00 75.63 246 A 1 
ATOM 1939 N N   . THR A 1 247 ? 24.033  -28.212 3.763   1.00 97.02 247 A 1 
ATOM 1940 C CA  . THR A 1 247 ? 23.037  -27.164 4.014   1.00 97.42 247 A 1 
ATOM 1941 C C   . THR A 1 247 ? 22.734  -27.058 5.507   1.00 97.49 247 A 1 
ATOM 1942 O O   . THR A 1 247 ? 22.319  -28.030 6.138   1.00 96.67 247 A 1 
ATOM 1943 C CB  . THR A 1 247 ? 21.742  -27.432 3.226   1.00 97.31 247 A 1 
ATOM 1944 O OG1 . THR A 1 247 ? 22.030  -27.623 1.857   1.00 95.18 247 A 1 
ATOM 1945 C CG2 . THR A 1 247 ? 20.740  -26.284 3.321   1.00 94.86 247 A 1 
ATOM 1946 N N   . THR A 1 248 ? 22.873  -25.861 6.089   1.00 97.55 248 A 1 
ATOM 1947 C CA  . THR A 1 248 ? 22.368  -25.606 7.446   1.00 97.59 248 A 1 
ATOM 1948 C C   . THR A 1 248 ? 20.851  -25.442 7.388   1.00 97.87 248 A 1 
ATOM 1949 O O   . THR A 1 248 ? 20.350  -24.432 6.899   1.00 97.41 248 A 1 
ATOM 1950 C CB  . THR A 1 248 ? 23.028  -24.375 8.079   1.00 97.10 248 A 1 
ATOM 1951 O OG1 . THR A 1 248 ? 24.421  -24.572 8.135   1.00 94.52 248 A 1 
ATOM 1952 C CG2 . THR A 1 248 ? 22.561  -24.150 9.519   1.00 94.26 248 A 1 
ATOM 1953 N N   . ILE A 1 249 ? 20.113  -26.435 7.889   1.00 97.77 249 A 1 
ATOM 1954 C CA  . ILE A 1 249 ? 18.647  -26.450 7.837   1.00 97.89 249 A 1 
ATOM 1955 C C   . ILE A 1 249 ? 18.061  -25.953 9.161   1.00 97.92 249 A 1 
ATOM 1956 O O   . ILE A 1 249 ? 18.347  -26.503 10.230  1.00 97.13 249 A 1 
ATOM 1957 C CB  . ILE A 1 249 ? 18.116  -27.838 7.421   1.00 97.43 249 A 1 
ATOM 1958 C CG1 . ILE A 1 249 ? 18.645  -28.188 6.006   1.00 95.03 249 A 1 
ATOM 1959 C CG2 . ILE A 1 249 ? 16.576  -27.864 7.450   1.00 95.49 249 A 1 
ATOM 1960 C CD1 . ILE A 1 249 ? 18.302  -29.598 5.531   1.00 87.50 249 A 1 
ATOM 1961 N N   . TYR A 1 250 ? 17.200  -24.941 9.066   1.00 98.24 250 A 1 
ATOM 1962 C CA  . TYR A 1 250 ? 16.303  -24.479 10.120  1.00 98.27 250 A 1 
ATOM 1963 C C   . TYR A 1 250 ? 14.874  -24.936 9.823   1.00 98.44 250 A 1 
ATOM 1964 O O   . TYR A 1 250 ? 14.541  -25.277 8.689   1.00 98.12 250 A 1 
ATOM 1965 C CB  . TYR A 1 250 ? 16.386  -22.957 10.239  1.00 98.06 250 A 1 
ATOM 1966 C CG  . TYR A 1 250 ? 17.780  -22.442 10.521  1.00 97.81 250 A 1 
ATOM 1967 C CD1 . TYR A 1 250 ? 18.275  -22.432 11.841  1.00 95.86 250 A 1 
ATOM 1968 C CD2 . TYR A 1 250 ? 18.593  -21.992 9.461   1.00 96.31 250 A 1 
ATOM 1969 C CE1 . TYR A 1 250 ? 19.578  -21.967 12.103  1.00 95.26 250 A 1 
ATOM 1970 C CE2 . TYR A 1 250 ? 19.897  -21.531 9.719   1.00 95.38 250 A 1 
ATOM 1971 C CZ  . TYR A 1 250 ? 20.391  -21.514 11.042  1.00 95.90 250 A 1 
ATOM 1972 O OH  . TYR A 1 250 ? 21.651  -21.060 11.292  1.00 94.40 250 A 1 
ATOM 1973 N N   . TYR A 1 251 ? 14.027  -24.942 10.842  1.00 98.48 251 A 1 
ATOM 1974 C CA  . TYR A 1 251 ? 12.636  -25.356 10.696  1.00 98.63 251 A 1 
ATOM 1975 C C   . TYR A 1 251 ? 11.680  -24.252 11.107  1.00 98.75 251 A 1 
ATOM 1976 O O   . TYR A 1 251 ? 11.888  -23.578 12.118  1.00 98.56 251 A 1 
ATOM 1977 C CB  . TYR A 1 251 ? 12.377  -26.640 11.489  1.00 98.47 251 A 1 
ATOM 1978 C CG  . TYR A 1 251 ? 13.152  -27.833 10.969  1.00 98.30 251 A 1 
ATOM 1979 C CD1 . TYR A 1 251 ? 12.876  -28.329 9.684   1.00 97.11 251 A 1 
ATOM 1980 C CD2 . TYR A 1 251 ? 14.173  -28.418 11.744  1.00 97.11 251 A 1 
ATOM 1981 C CE1 . TYR A 1 251 ? 13.624  -29.397 9.159   1.00 96.35 251 A 1 
ATOM 1982 C CE2 . TYR A 1 251 ? 14.924  -29.489 11.226  1.00 96.30 251 A 1 
ATOM 1983 C CZ  . TYR A 1 251 ? 14.656  -29.974 9.927   1.00 96.63 251 A 1 
ATOM 1984 O OH  . TYR A 1 251 ? 15.392  -30.983 9.401   1.00 95.18 251 A 1 
ATOM 1985 N N   . GLU A 1 252 ? 10.607  -24.143 10.344  1.00 98.47 252 A 1 
ATOM 1986 C CA  . GLU A 1 252 ? 9.421   -23.377 10.668  1.00 98.67 252 A 1 
ATOM 1987 C C   . GLU A 1 252 ? 8.199   -24.291 10.613  1.00 98.75 252 A 1 
ATOM 1988 O O   . GLU A 1 252 ? 8.047   -25.089 9.690   1.00 98.50 252 A 1 
ATOM 1989 C CB  . GLU A 1 252 ? 9.293   -22.181 9.725   1.00 98.49 252 A 1 
ATOM 1990 C CG  . GLU A 1 252 ? 8.091   -21.318 10.100  1.00 98.06 252 A 1 
ATOM 1991 C CD  . GLU A 1 252 ? 8.109   -19.991 9.334   1.00 98.02 252 A 1 
ATOM 1992 O OE1 . GLU A 1 252 ? 7.045   -19.629 8.817   1.00 94.40 252 A 1 
ATOM 1993 O OE2 . GLU A 1 252 ? 9.180   -19.343 9.338   1.00 95.39 252 A 1 
ATOM 1994 N N   . TYR A 1 253 ? 7.324   -24.180 11.614  1.00 98.58 253 A 1 
ATOM 1995 C CA  . TYR A 1 253 ? 6.039   -24.864 11.625  1.00 98.67 253 A 1 
ATOM 1996 C C   . TYR A 1 253 ? 4.896   -23.868 11.797  1.00 98.75 253 A 1 
ATOM 1997 O O   . TYR A 1 253 ? 4.910   -23.058 12.727  1.00 98.61 253 A 1 
ATOM 1998 C CB  . TYR A 1 253 ? 6.017   -25.943 12.717  1.00 98.63 253 A 1 
ATOM 1999 C CG  . TYR A 1 253 ? 4.653   -26.600 12.855  1.00 98.64 253 A 1 
ATOM 2000 C CD1 . TYR A 1 253 ? 3.829   -26.304 13.963  1.00 96.92 253 A 1 
ATOM 2001 C CD2 . TYR A 1 253 ? 4.169   -27.431 11.829  1.00 97.36 253 A 1 
ATOM 2002 C CE1 . TYR A 1 253 ? 2.529   -26.833 14.039  1.00 97.56 253 A 1 
ATOM 2003 C CE2 . TYR A 1 253 ? 2.865   -27.960 11.896  1.00 97.12 253 A 1 
ATOM 2004 C CZ  . TYR A 1 253 ? 2.043   -27.655 12.999  1.00 98.41 253 A 1 
ATOM 2005 O OH  . TYR A 1 253 ? 0.777   -28.138 13.053  1.00 98.03 253 A 1 
ATOM 2006 N N   . SER A 1 254 ? 3.878   -23.992 10.942  1.00 98.67 254 A 1 
ATOM 2007 C CA  . SER A 1 254 ? 2.629   -23.238 11.042  1.00 98.62 254 A 1 
ATOM 2008 C C   . SER A 1 254 ? 1.446   -24.150 11.368  1.00 98.58 254 A 1 
ATOM 2009 O O   . SER A 1 254 ? 1.084   -25.008 10.550  1.00 98.31 254 A 1 
ATOM 2010 C CB  . SER A 1 254 ? 2.342   -22.479 9.747   1.00 98.43 254 A 1 
ATOM 2011 O OG  . SER A 1 254 ? 3.265   -21.426 9.591   1.00 97.14 254 A 1 
ATOM 2012 N N   . PRO A 1 255 ? 0.778   -23.954 12.515  1.00 98.65 255 A 1 
ATOM 2013 C CA  . PRO A 1 255 ? -0.567  -24.469 12.727  1.00 98.54 255 A 1 
ATOM 2014 C C   . PRO A 1 255 ? -1.541  -23.632 11.880  1.00 98.26 255 A 1 
ATOM 2015 O O   . PRO A 1 255 ? -2.129  -22.655 12.352  1.00 97.03 255 A 1 
ATOM 2016 C CB  . PRO A 1 255 ? -0.798  -24.361 14.240  1.00 98.44 255 A 1 
ATOM 2017 C CG  . PRO A 1 255 ? 0.002   -23.126 14.636  1.00 97.91 255 A 1 
ATOM 2018 C CD  . PRO A 1 255 ? 1.182   -23.134 13.658  1.00 98.58 255 A 1 
ATOM 2019 N N   . GLU A 1 256 ? -1.697  -23.984 10.607  1.00 98.06 256 A 1 
ATOM 2020 C CA  . GLU A 1 256 ? -2.512  -23.223 9.657   1.00 97.83 256 A 1 
ATOM 2021 C C   . GLU A 1 256 ? -3.969  -23.077 10.101  1.00 97.84 256 A 1 
ATOM 2022 O O   . GLU A 1 256 ? -4.545  -23.955 10.747  1.00 95.75 256 A 1 
ATOM 2023 C CB  . GLU A 1 256 ? -2.440  -23.846 8.257   1.00 97.14 256 A 1 
ATOM 2024 C CG  . GLU A 1 256 ? -1.305  -23.263 7.400   1.00 89.67 256 A 1 
ATOM 2025 C CD  . GLU A 1 256 ? -1.488  -21.768 7.104   1.00 90.10 256 A 1 
ATOM 2026 O OE1 . GLU A 1 256 ? -0.503  -21.154 6.683   1.00 81.64 256 A 1 
ATOM 2027 O OE2 . GLU A 1 256 ? -2.610  -21.249 7.366   1.00 83.08 256 A 1 
ATOM 2028 N N   . SER A 1 257 ? -4.580  -21.946 9.725   1.00 97.67 257 A 1 
ATOM 2029 C CA  . SER A 1 257 ? -5.883  -21.523 10.246  1.00 97.57 257 A 1 
ATOM 2030 C C   . SER A 1 257 ? -5.891  -21.364 11.773  1.00 97.92 257 A 1 
ATOM 2031 O O   . SER A 1 257 ? -6.896  -21.638 12.432  1.00 96.38 257 A 1 
ATOM 2032 C CB  . SER A 1 257 ? -7.018  -22.426 9.740   1.00 96.54 257 A 1 
ATOM 2033 O OG  . SER A 1 257 ? -6.997  -22.577 8.335   1.00 89.39 257 A 1 
ATOM 2034 N N   . TYR A 1 258 ? -4.756  -20.904 12.344  1.00 98.05 258 A 1 
ATOM 2035 C CA  . TYR A 1 258 ? -4.564  -20.687 13.783  1.00 98.17 258 A 1 
ATOM 2036 C C   . TYR A 1 258 ? -5.691  -19.856 14.419  1.00 98.25 258 A 1 
ATOM 2037 O O   . TYR A 1 258 ? -6.228  -20.240 15.450  1.00 97.59 258 A 1 
ATOM 2038 C CB  . TYR A 1 258 ? -3.205  -20.010 14.002  1.00 98.15 258 A 1 
ATOM 2039 C CG  . TYR A 1 258 ? -3.020  -19.408 15.383  1.00 98.36 258 A 1 
ATOM 2040 C CD1 . TYR A 1 258 ? -3.052  -18.011 15.550  1.00 96.39 258 A 1 
ATOM 2041 C CD2 . TYR A 1 258 ? -2.860  -20.247 16.502  1.00 97.40 258 A 1 
ATOM 2042 C CE1 . TYR A 1 258 ? -2.921  -17.450 16.833  1.00 96.77 258 A 1 
ATOM 2043 C CE2 . TYR A 1 258 ? -2.730  -19.688 17.790  1.00 96.78 258 A 1 
ATOM 2044 C CZ  . TYR A 1 258 ? -2.760  -18.287 17.953  1.00 98.05 258 A 1 
ATOM 2045 O OH  . TYR A 1 258 ? -2.635  -17.743 19.189  1.00 97.62 258 A 1 
ATOM 2046 N N   . THR A 1 259 ? -6.131  -18.771 13.778  1.00 97.75 259 A 1 
ATOM 2047 C CA  . THR A 1 259 ? -7.227  -17.918 14.286  1.00 97.41 259 A 1 
ATOM 2048 C C   . THR A 1 259 ? -8.587  -18.621 14.349  1.00 97.22 259 A 1 
ATOM 2049 O O   . THR A 1 259 ? -9.496  -18.139 15.020  1.00 95.60 259 A 1 
ATOM 2050 C CB  . THR A 1 259 ? -7.367  -16.644 13.443  1.00 96.85 259 A 1 
ATOM 2051 O OG1 . THR A 1 259 ? -7.374  -16.972 12.067  1.00 93.67 259 A 1 
ATOM 2052 C CG2 . THR A 1 259 ? -6.207  -15.693 13.701  1.00 92.68 259 A 1 
ATOM 2053 N N   . GLY A 1 260 ? -8.735  -19.773 13.690  1.00 97.67 260 A 1 
ATOM 2054 C CA  . GLY A 1 260 ? -9.890  -20.666 13.785  1.00 97.57 260 A 1 
ATOM 2055 C C   . GLY A 1 260 ? -9.658  -21.887 14.686  1.00 97.85 260 A 1 
ATOM 2056 O O   . GLY A 1 260 ? -10.448 -22.830 14.636  1.00 97.08 260 A 1 
ATOM 2057 N N   . THR A 1 261 ? -8.558  -21.913 15.453  1.00 97.92 261 A 1 
ATOM 2058 C CA  . THR A 1 261 ? -8.129  -23.028 16.309  1.00 98.11 261 A 1 
ATOM 2059 C C   . THR A 1 261 ? -8.235  -22.637 17.783  1.00 98.20 261 A 1 
ATOM 2060 O O   . THR A 1 261 ? -7.890  -21.524 18.159  1.00 97.95 261 A 1 
ATOM 2061 C CB  . THR A 1 261 ? -6.686  -23.446 15.977  1.00 98.05 261 A 1 
ATOM 2062 O OG1 . THR A 1 261 ? -6.551  -23.676 14.593  1.00 95.81 261 A 1 
ATOM 2063 C CG2 . THR A 1 261 ? -6.264  -24.740 16.672  1.00 95.84 261 A 1 
ATOM 2064 N N   . GLU A 1 262 ? -8.691  -23.547 18.644  1.00 98.03 262 A 1 
ATOM 2065 C CA  . GLU A 1 262 ? -8.674  -23.333 20.091  1.00 98.06 262 A 1 
ATOM 2066 C C   . GLU A 1 262 ? -7.226  -23.209 20.586  1.00 98.22 262 A 1 
ATOM 2067 O O   . GLU A 1 262 ? -6.378  -24.018 20.206  1.00 97.82 262 A 1 
ATOM 2068 C CB  . GLU A 1 262 ? -9.381  -24.476 20.841  1.00 97.55 262 A 1 
ATOM 2069 C CG  . GLU A 1 262 ? -10.779 -24.855 20.312  1.00 95.96 262 A 1 
ATOM 2070 C CD  . GLU A 1 262 ? -10.744 -25.972 19.254  1.00 96.63 262 A 1 
ATOM 2071 O OE1 . GLU A 1 262 ? -11.678 -26.795 19.222  1.00 92.04 262 A 1 
ATOM 2072 O OE2 . GLU A 1 262 ? -9.774  -26.096 18.473  1.00 93.21 262 A 1 
ATOM 2073 N N   . LEU A 1 263 ? -6.927  -22.254 21.474  1.00 98.20 263 A 1 
ATOM 2074 C CA  . LEU A 1 263 ? -5.555  -22.019 21.946  1.00 98.32 263 A 1 
ATOM 2075 C C   . LEU A 1 263 ? -4.913  -23.273 22.553  1.00 98.46 263 A 1 
ATOM 2076 O O   . LEU A 1 263 ? -3.751  -23.575 22.290  1.00 98.17 263 A 1 
ATOM 2077 C CB  . LEU A 1 263 ? -5.543  -20.879 22.978  1.00 98.04 263 A 1 
ATOM 2078 C CG  . LEU A 1 263 ? -5.907  -19.490 22.429  1.00 97.23 263 A 1 
ATOM 2079 C CD1 . LEU A 1 263 ? -5.842  -18.476 23.573  1.00 96.05 263 A 1 
ATOM 2080 C CD2 . LEU A 1 263 ? -4.955  -19.034 21.320  1.00 96.00 263 A 1 
ATOM 2081 N N   . THR A 1 264 ? -5.682  -24.043 23.315  1.00 98.28 264 A 1 
ATOM 2082 C CA  . THR A 1 264 ? -5.217  -25.305 23.907  1.00 98.23 264 A 1 
ATOM 2083 C C   . THR A 1 264 ? -4.902  -26.363 22.852  1.00 98.44 264 A 1 
ATOM 2084 O O   . THR A 1 264 ? -3.965  -27.132 23.037  1.00 98.23 264 A 1 
ATOM 2085 C CB  . THR A 1 264 ? -6.252  -25.874 24.882  1.00 97.72 264 A 1 
ATOM 2086 O OG1 . THR A 1 264 ? -7.513  -25.970 24.258  1.00 93.06 264 A 1 
ATOM 2087 C CG2 . THR A 1 264 ? -6.425  -24.987 26.118  1.00 90.77 264 A 1 
ATOM 2088 N N   . SER A 1 265 ? -5.633  -26.391 21.736  1.00 98.06 265 A 1 
ATOM 2089 C CA  . SER A 1 265 ? -5.362  -27.279 20.607  1.00 98.24 265 A 1 
ATOM 2090 C C   . SER A 1 265 ? -4.117  -26.819 19.841  1.00 98.47 265 A 1 
ATOM 2091 O O   . SER A 1 265 ? -3.227  -27.625 19.590  1.00 98.27 265 A 1 
ATOM 2092 C CB  . SER A 1 265 ? -6.573  -27.341 19.670  1.00 98.03 265 A 1 
ATOM 2093 O OG  . SER A 1 265 ? -7.722  -27.806 20.356  1.00 96.66 265 A 1 
ATOM 2094 N N   . ALA A 1 266 ? -4.009  -25.515 19.537  1.00 98.30 266 A 1 
ATOM 2095 C CA  . ALA A 1 266 ? -2.862  -24.948 18.833  1.00 98.44 266 A 1 
ATOM 2096 C C   . ALA A 1 266 ? -1.544  -25.215 19.579  1.00 98.62 266 A 1 
ATOM 2097 O O   . ALA A 1 266 ? -0.595  -25.728 18.986  1.00 98.58 266 A 1 
ATOM 2098 C CB  . ALA A 1 266 ? -3.104  -23.448 18.629  1.00 98.35 266 A 1 
ATOM 2099 N N   . VAL A 1 267 ? -1.495  -24.957 20.888  1.00 98.54 267 A 1 
ATOM 2100 C CA  . VAL A 1 267 ? -0.282  -25.181 21.688  1.00 98.63 267 A 1 
ATOM 2101 C C   . VAL A 1 267 ? 0.083   -26.661 21.796  1.00 98.72 267 A 1 
ATOM 2102 O O   . VAL A 1 267 ? 1.262   -26.990 21.786  1.00 98.59 267 A 1 
ATOM 2103 C CB  . VAL A 1 267 ? -0.392  -24.514 23.071  1.00 98.21 267 A 1 
ATOM 2104 C CG1 . VAL A 1 267 ? -1.222  -25.312 24.082  1.00 95.40 267 A 1 
ATOM 2105 C CG2 . VAL A 1 267 ? 0.997   -24.271 23.662  1.00 93.46 267 A 1 
ATOM 2106 N N   . GLN A 1 268 ? -0.894  -27.570 21.849  1.00 98.61 268 A 1 
ATOM 2107 C CA  . GLN A 1 268 ? -0.627  -29.012 21.871  1.00 98.60 268 A 1 
ATOM 2108 C C   . GLN A 1 268 ? 0.055   -29.475 20.582  1.00 98.73 268 A 1 
ATOM 2109 O O   . GLN A 1 268 ? 1.042   -30.200 20.654  1.00 98.54 268 A 1 
ATOM 2110 C CB  . GLN A 1 268 ? -1.922  -29.803 22.092  1.00 98.22 268 A 1 
ATOM 2111 C CG  . GLN A 1 268 ? -2.369  -29.791 23.561  1.00 92.84 268 A 1 
ATOM 2112 C CD  . GLN A 1 268 ? -3.746  -30.419 23.758  1.00 92.71 268 A 1 
ATOM 2113 O OE1 . GLN A 1 268 ? -4.189  -31.305 23.040  1.00 84.98 268 A 1 
ATOM 2114 N NE2 . GLN A 1 268 ? -4.486  -30.008 24.760  1.00 81.60 268 A 1 
ATOM 2115 N N   . VAL A 1 269 ? -0.431  -29.033 19.417  1.00 98.57 269 A 1 
ATOM 2116 C CA  . VAL A 1 269 ? 0.188   -29.367 18.123  1.00 98.63 269 A 1 
ATOM 2117 C C   . VAL A 1 269 ? 1.599   -28.775 18.037  1.00 98.74 269 A 1 
ATOM 2118 O O   . VAL A 1 269 ? 2.548   -29.496 17.734  1.00 98.56 269 A 1 
ATOM 2119 C CB  . VAL A 1 269 ? -0.671  -28.897 16.936  1.00 98.12 269 A 1 
ATOM 2120 C CG1 . VAL A 1 269 ? -0.062  -29.368 15.614  1.00 91.82 269 A 1 
ATOM 2121 C CG2 . VAL A 1 269 ? -2.097  -29.450 16.966  1.00 91.96 269 A 1 
ATOM 2122 N N   . CYS A 1 270 ? 1.769   -27.485 18.362  1.00 98.61 270 A 1 
ATOM 2123 C CA  . CYS A 1 270 ? 3.072   -26.820 18.325  1.00 98.69 270 A 1 
ATOM 2124 C C   . CYS A 1 270 ? 4.083   -27.484 19.269  1.00 98.74 270 A 1 
ATOM 2125 O O   . CYS A 1 270 ? 5.197   -27.788 18.850  1.00 98.66 270 A 1 
ATOM 2126 C CB  . CYS A 1 270 ? 2.908   -25.335 18.674  1.00 98.68 270 A 1 
ATOM 2127 S SG  . CYS A 1 270 ? 1.931   -24.493 17.396  1.00 98.51 270 A 1 
ATOM 2128 N N   . ASN A 1 271 ? 3.705   -27.767 20.515  1.00 98.55 271 A 1 
ATOM 2129 C CA  . ASN A 1 271 ? 4.588   -28.420 21.480  1.00 98.58 271 A 1 
ATOM 2130 C C   . ASN A 1 271 ? 4.957   -29.846 21.051  1.00 98.57 271 A 1 
ATOM 2131 O O   . ASN A 1 271 ? 6.118   -30.222 21.165  1.00 98.30 271 A 1 
ATOM 2132 C CB  . ASN A 1 271 ? 3.950   -28.377 22.879  1.00 98.51 271 A 1 
ATOM 2133 C CG  . ASN A 1 271 ? 4.038   -27.002 23.528  1.00 98.51 271 A 1 
ATOM 2134 O OD1 . ASN A 1 271 ? 4.777   -26.124 23.116  1.00 95.42 271 A 1 
ATOM 2135 N ND2 . ASN A 1 271 ? 3.327   -26.785 24.609  1.00 95.44 271 A 1 
ATOM 2136 N N   . ALA A 1 272 ? 4.029   -30.611 20.471  1.00 98.52 272 A 1 
ATOM 2137 C CA  . ALA A 1 272 ? 4.347   -31.936 19.933  1.00 98.50 272 A 1 
ATOM 2138 C C   . ALA A 1 272 ? 5.378   -31.872 18.789  1.00 98.50 272 A 1 
ATOM 2139 O O   . ALA A 1 272 ? 6.277   -32.708 18.718  1.00 98.16 272 A 1 
ATOM 2140 C CB  . ALA A 1 272 ? 3.044   -32.605 19.485  1.00 98.51 272 A 1 
ATOM 2141 N N   . VAL A 1 273 ? 5.290   -30.859 17.914  1.00 98.66 273 A 1 
ATOM 2142 C CA  . VAL A 1 273 ? 6.295   -30.607 16.868  1.00 98.65 273 A 1 
ATOM 2143 C C   . VAL A 1 273 ? 7.633   -30.175 17.476  1.00 98.62 273 A 1 
ATOM 2144 O O   . VAL A 1 273 ? 8.677   -30.675 17.060  1.00 98.39 273 A 1 
ATOM 2145 C CB  . VAL A 1 273 ? 5.771   -29.567 15.860  1.00 98.53 273 A 1 
ATOM 2146 C CG1 . VAL A 1 273 ? 6.853   -29.072 14.893  1.00 97.64 273 A 1 
ATOM 2147 C CG2 . VAL A 1 273 ? 4.639   -30.172 15.020  1.00 97.21 273 A 1 
ATOM 2148 N N   . LEU A 1 274 ? 7.628   -29.284 18.474  1.00 98.57 274 A 1 
ATOM 2149 C CA  . LEU A 1 274 ? 8.842   -28.831 19.157  1.00 98.49 274 A 1 
ATOM 2150 C C   . LEU A 1 274 ? 9.600   -29.989 19.821  1.00 98.29 274 A 1 
ATOM 2151 O O   . LEU A 1 274 ? 10.823  -30.040 19.710  1.00 97.96 274 A 1 
ATOM 2152 C CB  . LEU A 1 274 ? 8.492   -27.741 20.188  1.00 98.51 274 A 1 
ATOM 2153 C CG  . LEU A 1 274 ? 8.105   -26.381 19.576  1.00 98.36 274 A 1 
ATOM 2154 C CD1 . LEU A 1 274 ? 7.551   -25.456 20.666  1.00 97.28 274 A 1 
ATOM 2155 C CD2 . LEU A 1 274 ? 9.298   -25.683 18.921  1.00 97.59 274 A 1 
ATOM 2156 N N   . GLU A 1 275 ? 8.900   -30.954 20.420  1.00 98.48 275 A 1 
ATOM 2157 C CA  . GLU A 1 275 ? 9.542   -32.143 21.003  1.00 98.16 275 A 1 
ATOM 2158 C C   . GLU A 1 275 ? 10.261  -33.005 19.947  1.00 97.97 275 A 1 
ATOM 2159 O O   . GLU A 1 275 ? 11.333  -33.546 20.212  1.00 96.81 275 A 1 
ATOM 2160 C CB  . GLU A 1 275 ? 8.512   -33.001 21.758  1.00 97.65 275 A 1 
ATOM 2161 C CG  . GLU A 1 275 ? 7.876   -32.350 23.003  1.00 90.58 275 A 1 
ATOM 2162 C CD  . GLU A 1 275 ? 8.861   -31.822 24.055  1.00 87.79 275 A 1 
ATOM 2163 O OE1 . GLU A 1 275 ? 8.534   -30.784 24.689  1.00 78.59 275 A 1 
ATOM 2164 O OE2 . GLU A 1 275 ? 9.909   -32.470 24.254  1.00 78.43 275 A 1 
ATOM 2165 N N   . GLU A 1 276 ? 9.739   -33.119 18.719  1.00 98.04 276 A 1 
ATOM 2166 C CA  . GLU A 1 276 ? 10.409  -33.849 17.626  1.00 97.71 276 A 1 
ATOM 2167 C C   . GLU A 1 276 ? 11.587  -33.059 17.031  1.00 97.52 276 A 1 
ATOM 2168 O O   . GLU A 1 276 ? 12.604  -33.643 16.637  1.00 95.85 276 A 1 
ATOM 2169 C CB  . GLU A 1 276 ? 9.410   -34.180 16.504  1.00 97.04 276 A 1 
ATOM 2170 C CG  . GLU A 1 276 ? 8.332   -35.187 16.917  1.00 89.73 276 A 1 
ATOM 2171 C CD  . GLU A 1 276 ? 8.795   -36.650 17.067  1.00 93.41 276 A 1 
ATOM 2172 O OE1 . GLU A 1 276 ? 8.050   -37.440 17.692  1.00 86.44 276 A 1 
ATOM 2173 O OE2 . GLU A 1 276 ? 9.743   -37.100 16.389  1.00 87.60 276 A 1 
ATOM 2174 N N   . LEU A 1 277 ? 11.466  -31.734 16.942  1.00 98.15 277 A 1 
ATOM 2175 C CA  . LEU A 1 277 ? 12.507  -30.869 16.378  1.00 98.02 277 A 1 
ATOM 2176 C C   . LEU A 1 277 ? 13.635  -30.561 17.371  1.00 97.72 277 A 1 
ATOM 2177 O O   . LEU A 1 277 ? 14.763  -30.326 16.931  1.00 96.32 277 A 1 
ATOM 2178 C CB  . LEU A 1 277 ? 11.866  -29.579 15.836  1.00 98.02 277 A 1 
ATOM 2179 C CG  . LEU A 1 277 ? 10.928  -29.784 14.632  1.00 97.80 277 A 1 
ATOM 2180 C CD1 . LEU A 1 277 ? 10.408  -28.420 14.181  1.00 96.77 277 A 1 
ATOM 2181 C CD2 . LEU A 1 277 ? 11.625  -30.450 13.437  1.00 96.79 277 A 1 
ATOM 2182 N N   . ASN A 1 278 ? 13.358  -30.629 18.670  1.00 97.81 278 A 1 
ATOM 2183 C CA  . ASN A 1 278 ? 14.274  -30.400 19.787  1.00 97.35 278 A 1 
ATOM 2184 C C   . ASN A 1 278 ? 15.087  -29.092 19.633  1.00 97.68 278 A 1 
ATOM 2185 O O   . ASN A 1 278 ? 16.292  -29.143 19.367  1.00 96.22 278 A 1 
ATOM 2186 C CB  . ASN A 1 278 ? 15.121  -31.666 19.978  1.00 95.52 278 A 1 
ATOM 2187 C CG  . ASN A 1 278 ? 16.003  -31.583 21.211  1.00 87.95 278 A 1 
ATOM 2188 O OD1 . ASN A 1 278 ? 15.579  -31.289 22.313  1.00 79.27 278 A 1 
ATOM 2189 N ND2 . ASN A 1 278 ? 17.272  -31.865 21.078  1.00 77.08 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 14.422  -27.905 19.726  1.00 98.01 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 15.056  -26.607 19.522  1.00 98.14 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? 16.187  -26.352 20.529  1.00 98.07 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 16.121  -26.778 21.684  1.00 96.86 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 13.936  -25.569 19.653  1.00 97.60 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 12.913  -26.248 20.554  1.00 95.49 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 13.034  -27.717 20.148  1.00 97.81 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? 17.224  -25.629 20.097  1.00 97.85 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? 18.351  -25.196 20.926  1.00 97.75 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? 18.743  -23.752 20.600  1.00 97.98 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? 18.246  -23.170 19.637  1.00 97.49 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? 19.537  -26.159 20.760  1.00 97.10 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? 20.363  -25.843 19.649  1.00 96.17 280 A 1 
ATOM 2203 N N   . ALA A 1 281 ? 19.666  -23.170 21.371  1.00 97.56 281 A 1 
ATOM 2204 C CA  . ALA A 1 281 ? 20.183  -21.825 21.121  1.00 97.23 281 A 1 
ATOM 2205 C C   . ALA A 1 281 ? 20.886  -21.708 19.755  1.00 97.02 281 A 1 
ATOM 2206 O O   . ALA A 1 281 ? 20.812  -20.671 19.103  1.00 95.60 281 A 1 
ATOM 2207 C CB  . ALA A 1 281 ? 21.131  -21.461 22.268  1.00 96.78 281 A 1 
ATOM 2208 N N   . GLU A 1 282 ? 21.551  -22.772 19.300  1.00 96.63 282 A 1 
ATOM 2209 C CA  . GLU A 1 282 ? 22.248  -22.830 18.015  1.00 95.49 282 A 1 
ATOM 2210 C C   . GLU A 1 282 ? 21.294  -23.118 16.848  1.00 95.20 282 A 1 
ATOM 2211 O O   . GLU A 1 282 ? 21.584  -22.761 15.705  1.00 93.11 282 A 1 
ATOM 2212 C CB  . GLU A 1 282 ? 23.341  -23.910 18.039  1.00 94.54 282 A 1 
ATOM 2213 C CG  . GLU A 1 282 ? 24.379  -23.776 19.170  1.00 86.30 282 A 1 
ATOM 2214 C CD  . GLU A 1 282 ? 23.867  -24.181 20.565  1.00 79.27 282 A 1 
ATOM 2215 O OE1 . GLU A 1 282 ? 24.525  -23.782 21.552  1.00 70.18 282 A 1 
ATOM 2216 O OE2 . GLU A 1 282 ? 22.809  -24.859 20.647  1.00 70.68 282 A 1 
ATOM 2217 N N   . ARG A 1 283 ? 20.173  -23.771 17.128  1.00 97.01 283 A 1 
ATOM 2218 C CA  . ARG A 1 283 ? 19.166  -24.171 16.143  1.00 96.73 283 A 1 
ATOM 2219 C C   . ARG A 1 283 ? 17.752  -23.887 16.662  1.00 97.74 283 A 1 
ATOM 2220 O O   . ARG A 1 283 ? 17.024  -24.827 17.002  1.00 97.14 283 A 1 
ATOM 2221 C CB  . ARG A 1 283 ? 19.358  -25.645 15.754  1.00 94.06 283 A 1 
ATOM 2222 C CG  . ARG A 1 283 ? 20.709  -25.899 15.071  1.00 83.80 283 A 1 
ATOM 2223 C CD  . ARG A 1 283 ? 20.808  -27.327 14.540  1.00 79.94 283 A 1 
ATOM 2224 N NE  . ARG A 1 283 ? 19.866  -27.544 13.433  1.00 71.12 283 A 1 
ATOM 2225 C CZ  . ARG A 1 283 ? 19.738  -28.655 12.723  1.00 64.51 283 A 1 
ATOM 2226 N NH1 . ARG A 1 283 ? 20.421  -29.729 12.969  1.00 59.78 283 A 1 
ATOM 2227 N NH2 . ARG A 1 283 ? 18.909  -28.701 11.727  1.00 55.11 283 A 1 
ATOM 2228 N N   . PRO A 1 284 ? 17.373  -22.605 16.755  1.00 97.94 284 A 1 
ATOM 2229 C CA  . PRO A 1 284 ? 16.021  -22.241 17.156  1.00 98.06 284 A 1 
ATOM 2230 C C   . PRO A 1 284 ? 15.000  -22.728 16.119  1.00 98.26 284 A 1 
ATOM 2231 O O   . PRO A 1 284 ? 15.300  -22.828 14.930  1.00 97.80 284 A 1 
ATOM 2232 C CB  . PRO A 1 284 ? 16.032  -20.718 17.296  1.00 97.59 284 A 1 
ATOM 2233 C CG  . PRO A 1 284 ? 17.104  -20.281 16.293  1.00 96.18 284 A 1 
ATOM 2234 C CD  . PRO A 1 284 ? 18.124  -21.415 16.368  1.00 97.64 284 A 1 
ATOM 2235 N N   . VAL A 1 285 ? 13.782  -23.012 16.578  1.00 98.45 285 A 1 
ATOM 2236 C CA  . VAL A 1 285 ? 12.646  -23.380 15.721  1.00 98.64 285 A 1 
ATOM 2237 C C   . VAL A 1 285 ? 11.683  -22.206 15.641  1.00 98.72 285 A 1 
ATOM 2238 O O   . VAL A 1 285 ? 11.372  -21.585 16.657  1.00 98.52 285 A 1 
ATOM 2239 C CB  . VAL A 1 285 ? 11.957  -24.661 16.228  1.00 98.49 285 A 1 
ATOM 2240 C CG1 . VAL A 1 285 ? 10.671  -24.992 15.450  1.00 97.46 285 A 1 
ATOM 2241 C CG2 . VAL A 1 285 ? 12.899  -25.866 16.087  1.00 97.12 285 A 1 
ATOM 2242 N N   . ILE A 1 286 ? 11.194  -21.908 14.440  1.00 98.63 286 A 1 
ATOM 2243 C CA  . ILE A 1 286 ? 10.174  -20.884 14.232  1.00 98.76 286 A 1 
ATOM 2244 C C   . ILE A 1 286 ? 8.796   -21.532 14.414  1.00 98.78 286 A 1 
ATOM 2245 O O   . ILE A 1 286 ? 8.480   -22.540 13.784  1.00 98.68 286 A 1 
ATOM 2246 C CB  . ILE A 1 286 ? 10.345  -20.195 12.858  1.00 98.74 286 A 1 
ATOM 2247 C CG1 . ILE A 1 286 ? 11.766  -19.596 12.673  1.00 98.39 286 A 1 
ATOM 2248 C CG2 . ILE A 1 286 ? 9.286   -19.094 12.699  1.00 98.47 286 A 1 
ATOM 2249 C CD1 . ILE A 1 286 ? 12.111  -19.271 11.212  1.00 97.33 286 A 1 
ATOM 2250 N N   . ILE A 1 287 ? 7.967   -20.960 15.280  1.00 98.68 287 A 1 
ATOM 2251 C CA  . ILE A 1 287 ? 6.534   -21.252 15.355  1.00 98.77 287 A 1 
ATOM 2252 C C   . ILE A 1 287 ? 5.802   -20.041 14.797  1.00 98.78 287 A 1 
ATOM 2253 O O   . ILE A 1 287 ? 5.769   -18.981 15.426  1.00 98.65 287 A 1 
ATOM 2254 C CB  . ILE A 1 287 ? 6.095   -21.618 16.788  1.00 98.72 287 A 1 
ATOM 2255 C CG1 . ILE A 1 287 ? 6.766   -22.912 17.297  1.00 98.25 287 A 1 
ATOM 2256 C CG2 . ILE A 1 287 ? 4.562   -21.743 16.879  1.00 98.43 287 A 1 
ATOM 2257 C CD1 . ILE A 1 287 ? 6.485   -24.186 16.476  1.00 97.23 287 A 1 
ATOM 2258 N N   . ASN A 1 288 ? 5.238   -20.204 13.611  1.00 98.69 288 A 1 
ATOM 2259 C CA  . ASN A 1 288 ? 4.522   -19.159 12.901  1.00 98.68 288 A 1 
ATOM 2260 C C   . ASN A 1 288 ? 3.019   -19.298 13.152  1.00 98.71 288 A 1 
ATOM 2261 O O   . ASN A 1 288 ? 2.447   -20.369 12.963  1.00 98.25 288 A 1 
ATOM 2262 C CB  . ASN A 1 288 ? 4.913   -19.243 11.420  1.00 98.43 288 A 1 
ATOM 2263 C CG  . ASN A 1 288 ? 4.329   -18.111 10.609  1.00 98.10 288 A 1 
ATOM 2264 O OD1 . ASN A 1 288 ? 4.416   -16.953 10.987  1.00 90.36 288 A 1 
ATOM 2265 N ND2 . ASN A 1 288 ? 3.719   -18.412 9.493   1.00 92.07 288 A 1 
ATOM 2266 N N   . LEU A 1 289 ? 2.377   -18.225 13.607  1.00 98.58 289 A 1 
ATOM 2267 C CA  . LEU A 1 289 ? 0.967   -18.207 13.998  1.00 98.53 289 A 1 
ATOM 2268 C C   . LEU A 1 289 ? 0.149   -17.369 13.004  1.00 98.39 289 A 1 
ATOM 2269 O O   . LEU A 1 289 ? -0.058  -16.165 13.230  1.00 97.83 289 A 1 
ATOM 2270 C CB  . LEU A 1 289 ? 0.837   -17.720 15.448  1.00 98.52 289 A 1 
ATOM 2271 C CG  . LEU A 1 289 ? 1.550   -18.592 16.503  1.00 98.31 289 A 1 
ATOM 2272 C CD1 . LEU A 1 289 ? 1.240   -18.046 17.897  1.00 97.54 289 A 1 
ATOM 2273 C CD2 . LEU A 1 289 ? 1.118   -20.059 16.472  1.00 97.48 289 A 1 
ATOM 2274 N N   . PRO A 1 290 ? -0.324  -17.978 11.892  1.00 98.34 290 A 1 
ATOM 2275 C CA  . PRO A 1 290 ? -0.999  -17.239 10.840  1.00 98.03 290 A 1 
ATOM 2276 C C   . PRO A 1 290 ? -2.411  -16.827 11.265  1.00 97.68 290 A 1 
ATOM 2277 O O   . PRO A 1 290 ? -3.237  -17.644 11.681  1.00 95.36 290 A 1 
ATOM 2278 C CB  . PRO A 1 290 ? -0.993  -18.166 9.623   1.00 97.47 290 A 1 
ATOM 2279 C CG  . PRO A 1 290 ? -1.023  -19.560 10.240  1.00 96.08 290 A 1 
ATOM 2280 C CD  . PRO A 1 290 ? -0.189  -19.389 11.506  1.00 98.01 290 A 1 
ATOM 2281 N N   . ALA A 1 291 ? -2.738  -15.543 11.069  1.00 96.84 291 A 1 
ATOM 2282 C CA  . ALA A 1 291 ? -4.129  -15.143 10.942  1.00 96.29 291 A 1 
ATOM 2283 C C   . ALA A 1 291 ? -4.592  -15.429 9.504   1.00 96.38 291 A 1 
ATOM 2284 O O   . ALA A 1 291 ? -4.960  -14.508 8.781   1.00 93.94 291 A 1 
ATOM 2285 C CB  . ALA A 1 291 ? -4.304  -13.687 11.399  1.00 95.75 291 A 1 
ATOM 2286 N N   . THR A 1 292 ? -4.581  -16.728 9.116   1.00 95.71 292 A 1 
ATOM 2287 C CA  . THR A 1 292 ? -4.952  -17.214 7.762   1.00 94.87 292 A 1 
ATOM 2288 C C   . THR A 1 292 ? -6.260  -16.592 7.250   1.00 95.32 292 A 1 
ATOM 2289 O O   . THR A 1 292 ? -6.418  -16.295 6.065   1.00 94.06 292 A 1 
ATOM 2290 C CB  . THR A 1 292 ? -5.135  -18.739 7.785   1.00 94.43 292 A 1 
ATOM 2291 O OG1 . THR A 1 292 ? -4.081  -19.388 8.450   1.00 91.66 292 A 1 
ATOM 2292 C CG2 . THR A 1 292 ? -5.267  -19.342 6.389   1.00 92.18 292 A 1 
ATOM 2293 N N   . VAL A 1 293 ? -7.196  -16.359 8.175   1.00 95.54 293 A 1 
ATOM 2294 C CA  . VAL A 1 293 ? -8.337  -15.458 8.017   1.00 95.66 293 A 1 
ATOM 2295 C C   . VAL A 1 293 ? -8.383  -14.558 9.246   1.00 95.88 293 A 1 
ATOM 2296 O O   . VAL A 1 293 ? -8.402  -15.048 10.381  1.00 94.88 293 A 1 
ATOM 2297 C CB  . VAL A 1 293 ? -9.661  -16.231 7.847   1.00 95.19 293 A 1 
ATOM 2298 C CG1 . VAL A 1 293 ? -10.838 -15.272 7.622   1.00 91.88 293 A 1 
ATOM 2299 C CG2 . VAL A 1 293 ? -9.618  -17.205 6.659   1.00 92.19 293 A 1 
ATOM 2300 N N   . GLU A 1 294 ? -8.409  -13.235 9.047   1.00 94.73 294 A 1 
ATOM 2301 C CA  . GLU A 1 294 ? -8.538  -12.268 10.141  1.00 95.56 294 A 1 
ATOM 2302 C C   . GLU A 1 294 ? -9.965  -12.305 10.708  1.00 95.45 294 A 1 
ATOM 2303 O O   . GLU A 1 294 ? -10.873 -11.599 10.266  1.00 94.73 294 A 1 
ATOM 2304 C CB  . GLU A 1 294 ? -8.108  -10.874 9.669   1.00 96.31 294 A 1 
ATOM 2305 C CG  . GLU A 1 294 ? -7.877  -9.938  10.866  1.00 95.28 294 A 1 
ATOM 2306 C CD  . GLU A 1 294 ? -7.786  -8.460  10.482  1.00 95.96 294 A 1 
ATOM 2307 O OE1 . GLU A 1 294 ? -7.259  -7.675  11.296  1.00 92.11 294 A 1 
ATOM 2308 O OE2 . GLU A 1 294 ? -8.371  -8.057  9.449   1.00 93.45 294 A 1 
ATOM 2309 N N   . MET A 1 295 ? -10.200 -13.193 11.687  1.00 96.42 295 A 1 
ATOM 2310 C CA  . MET A 1 295 ? -11.543 -13.476 12.228  1.00 95.84 295 A 1 
ATOM 2311 C C   . MET A 1 295 ? -11.960 -12.557 13.382  1.00 96.39 295 A 1 
ATOM 2312 O O   . MET A 1 295 ? -13.159 -12.432 13.665  1.00 94.22 295 A 1 
ATOM 2313 C CB  . MET A 1 295 ? -11.617 -14.940 12.684  1.00 94.46 295 A 1 
ATOM 2314 C CG  . MET A 1 295 ? -11.435 -15.935 11.531  1.00 91.58 295 A 1 
ATOM 2315 S SD  . MET A 1 295 ? -11.604 -17.677 12.015  1.00 88.80 295 A 1 
ATOM 2316 C CE  . MET A 1 295 ? -13.376 -17.772 12.377  1.00 79.43 295 A 1 
ATOM 2317 N N   . ALA A 1 296 ? -10.995 -11.941 14.069  1.00 96.37 296 A 1 
ATOM 2318 C CA  . ALA A 1 296 ? -11.213 -11.173 15.293  1.00 96.58 296 A 1 
ATOM 2319 C C   . ALA A 1 296 ? -10.545 -9.791  15.239  1.00 97.37 296 A 1 
ATOM 2320 O O   . ALA A 1 296 ? -9.755  -9.492  14.349  1.00 96.41 296 A 1 
ATOM 2321 C CB  . ALA A 1 296 ? -10.721 -12.005 16.485  1.00 95.40 296 A 1 
ATOM 2322 N N   . THR A 1 297 ? -10.874 -8.933  16.202  1.00 97.16 297 A 1 
ATOM 2323 C CA  . THR A 1 297 ? -10.190 -7.645  16.379  1.00 97.44 297 A 1 
ATOM 2324 C C   . THR A 1 297 ? -8.724  -7.845  16.803  1.00 97.79 297 A 1 
ATOM 2325 O O   . THR A 1 297 ? -8.414  -8.844  17.458  1.00 97.74 297 A 1 
ATOM 2326 C CB  . THR A 1 297 ? -10.930 -6.764  17.398  1.00 97.17 297 A 1 
ATOM 2327 O OG1 . THR A 1 297 ? -11.253 -7.493  18.562  1.00 95.72 297 A 1 
ATOM 2328 C CG2 . THR A 1 297 ? -12.247 -6.234  16.827  1.00 94.90 297 A 1 
ATOM 2329 N N   . PRO A 1 298 ? -7.807  -6.914  16.477  1.00 97.88 298 A 1 
ATOM 2330 C CA  . PRO A 1 298 ? -6.362  -7.113  16.668  1.00 98.12 298 A 1 
ATOM 2331 C C   . PRO A 1 298 ? -5.948  -7.314  18.131  1.00 98.20 298 A 1 
ATOM 2332 O O   . PRO A 1 298 ? -4.979  -8.017  18.409  1.00 97.70 298 A 1 
ATOM 2333 C CB  . PRO A 1 298 ? -5.708  -5.866  16.057  1.00 97.78 298 A 1 
ATOM 2334 C CG  . PRO A 1 298 ? -6.806  -4.809  16.082  1.00 96.31 298 A 1 
ATOM 2335 C CD  . PRO A 1 298 ? -8.059  -5.627  15.830  1.00 97.92 298 A 1 
ATOM 2336 N N   . ASN A 1 299 ? -6.703  -6.775  19.088  1.00 97.59 299 A 1 
ATOM 2337 C CA  . ASN A 1 299 ? -6.468  -7.016  20.515  1.00 97.66 299 A 1 
ATOM 2338 C C   . ASN A 1 299 ? -6.706  -8.482  20.923  1.00 97.86 299 A 1 
ATOM 2339 O O   . ASN A 1 299 ? -6.030  -8.978  21.816  1.00 97.38 299 A 1 
ATOM 2340 C CB  . ASN A 1 299 ? -7.348  -6.061  21.340  1.00 97.35 299 A 1 
ATOM 2341 C CG  . ASN A 1 299 ? -8.829  -6.345  21.173  1.00 96.54 299 A 1 
ATOM 2342 O OD1 . ASN A 1 299 ? -9.429  -6.066  20.147  1.00 92.67 299 A 1 
ATOM 2343 N ND2 . ASN A 1 299 ? -9.464  -6.938  22.155  1.00 93.29 299 A 1 
ATOM 2344 N N   . VAL A 1 300 ? -7.649  -9.177  20.276  1.00 98.12 300 A 1 
ATOM 2345 C CA  . VAL A 1 300 ? -7.908  -10.608 20.513  1.00 98.13 300 A 1 
ATOM 2346 C C   . VAL A 1 300 ? -6.770  -11.447 19.939  1.00 98.31 300 A 1 
ATOM 2347 O O   . VAL A 1 300 ? -6.321  -12.391 20.584  1.00 98.08 300 A 1 
ATOM 2348 C CB  . VAL A 1 300 ? -9.262  -11.039 19.917  1.00 97.84 300 A 1 
ATOM 2349 C CG1 . VAL A 1 300 ? -9.531  -12.537 20.095  1.00 96.67 300 A 1 
ATOM 2350 C CG2 . VAL A 1 300 ? -10.427 -10.279 20.560  1.00 96.41 300 A 1 
ATOM 2351 N N   . TYR A 1 301 ? -6.254  -11.072 18.754  1.00 97.69 301 A 1 
ATOM 2352 C CA  . TYR A 1 301 ? -5.056  -11.704 18.198  1.00 97.86 301 A 1 
ATOM 2353 C C   . TYR A 1 301 ? -3.854  -11.514 19.135  1.00 98.16 301 A 1 
ATOM 2354 O O   . TYR A 1 301 ? -3.234  -12.498 19.518  1.00 98.03 301 A 1 
ATOM 2355 C CB  . TYR A 1 301 ? -4.790  -11.174 16.788  1.00 97.90 301 A 1 
ATOM 2356 C CG  . TYR A 1 301 ? -3.618  -11.848 16.093  1.00 98.00 301 A 1 
ATOM 2357 C CD1 . TYR A 1 301 ? -2.447  -11.115 15.804  1.00 95.99 301 A 1 
ATOM 2358 C CD2 . TYR A 1 301 ? -3.700  -13.209 15.725  1.00 96.37 301 A 1 
ATOM 2359 C CE1 . TYR A 1 301 ? -1.376  -11.732 15.132  1.00 95.99 301 A 1 
ATOM 2360 C CE2 . TYR A 1 301 ? -2.624  -13.828 15.055  1.00 95.90 301 A 1 
ATOM 2361 C CZ  . TYR A 1 301 ? -1.464  -13.086 14.752  1.00 97.68 301 A 1 
ATOM 2362 O OH  . TYR A 1 301 ? -0.429  -13.673 14.086  1.00 97.25 301 A 1 
ATOM 2363 N N   . ALA A 1 302 ? -3.602  -10.298 19.621  1.00 98.12 302 A 1 
ATOM 2364 C CA  . ALA A 1 302 ? -2.528  -10.025 20.578  1.00 98.28 302 A 1 
ATOM 2365 C C   . ALA A 1 302 ? -2.653  -10.839 21.881  1.00 98.43 302 A 1 
ATOM 2366 O O   . ALA A 1 302 ? -1.663  -11.403 22.344  1.00 98.32 302 A 1 
ATOM 2367 C CB  . ALA A 1 302 ? -2.498  -8.524  20.859  1.00 98.14 302 A 1 
ATOM 2368 N N   . ASP A 1 303 ? -3.858  -10.963 22.442  1.00 98.21 303 A 1 
ATOM 2369 C CA  . ASP A 1 303 ? -4.092  -11.833 23.602  1.00 98.31 303 A 1 
ATOM 2370 C C   . ASP A 1 303 ? -3.715  -13.289 23.297  1.00 98.43 303 A 1 
ATOM 2371 O O   . ASP A 1 303 ? -3.070  -13.945 24.114  1.00 98.23 303 A 1 
ATOM 2372 C CB  . ASP A 1 303 ? -5.567  -11.784 24.039  1.00 98.19 303 A 1 
ATOM 2373 C CG  . ASP A 1 303 ? -5.963  -10.551 24.845  1.00 97.68 303 A 1 
ATOM 2374 O OD1 . ASP A 1 303 ? -5.111  -9.740  25.281  1.00 95.31 303 A 1 
ATOM 2375 O OD2 . ASP A 1 303 ? -7.175  -10.406 25.140  1.00 95.37 303 A 1 
ATOM 2376 N N   . SER A 1 304 ? -4.072  -13.785 22.107  1.00 98.34 304 A 1 
ATOM 2377 C CA  . SER A 1 304 ? -3.734  -15.147 21.685  1.00 98.39 304 A 1 
ATOM 2378 C C   . SER A 1 304 ? -2.223  -15.357 21.535  1.00 98.53 304 A 1 
ATOM 2379 O O   . SER A 1 304 ? -1.708  -16.402 21.932  1.00 98.37 304 A 1 
ATOM 2380 C CB  . SER A 1 304 ? -4.489  -15.513 20.398  1.00 98.16 304 A 1 
ATOM 2381 O OG  . SER A 1 304 ? -3.894  -14.994 19.228  1.00 96.56 304 A 1 
ATOM 2382 N N   . ILE A 1 305 ? -1.496  -14.353 21.035  1.00 98.49 305 A 1 
ATOM 2383 C CA  . ILE A 1 305 ? -0.038  -14.389 20.885  1.00 98.57 305 A 1 
ATOM 2384 C C   . ILE A 1 305 ? 0.646   -14.395 22.250  1.00 98.61 305 A 1 
ATOM 2385 O O   . ILE A 1 305 ? 1.521   -15.227 22.494  1.00 98.45 305 A 1 
ATOM 2386 C CB  . ILE A 1 305 ? 0.454   -13.220 20.004  1.00 98.51 305 A 1 
ATOM 2387 C CG1 . ILE A 1 305 ? -0.100  -13.280 18.559  1.00 97.89 305 A 1 
ATOM 2388 C CG2 . ILE A 1 305 ? 1.991   -13.148 19.968  1.00 98.15 305 A 1 
ATOM 2389 C CD1 . ILE A 1 305 ? 0.162   -14.578 17.792  1.00 96.57 305 A 1 
ATOM 2390 N N   . GLU A 1 306 ? 0.239   -13.515 23.169  1.00 98.32 306 A 1 
ATOM 2391 C CA  . GLU A 1 306 ? 0.793   -13.512 24.528  1.00 98.40 306 A 1 
ATOM 2392 C C   . GLU A 1 306 ? 0.500   -14.833 25.248  1.00 98.42 306 A 1 
ATOM 2393 O O   . GLU A 1 306 ? 1.378   -15.383 25.919  1.00 98.09 306 A 1 
ATOM 2394 C CB  . GLU A 1 306 ? 0.274   -12.306 25.326  1.00 98.34 306 A 1 
ATOM 2395 C CG  . GLU A 1 306 ? 1.010   -12.195 26.674  1.00 97.70 306 A 1 
ATOM 2396 C CD  . GLU A 1 306 ? 0.706   -10.928 27.481  1.00 97.93 306 A 1 
ATOM 2397 O OE1 . GLU A 1 306 ? 1.070   -10.910 28.684  1.00 94.97 306 A 1 
ATOM 2398 O OE2 . GLU A 1 306 ? 0.161   -9.939  26.960  1.00 95.70 306 A 1 
ATOM 2399 N N   . TRP A 1 307 ? -0.715  -15.379 25.064  1.00 98.51 307 A 1 
ATOM 2400 C CA  . TRP A 1 307 ? -1.070  -16.677 25.625  1.00 98.53 307 A 1 
ATOM 2401 C C   . TRP A 1 307 ? -0.172  -17.791 25.071  1.00 98.54 307 A 1 
ATOM 2402 O O   . TRP A 1 307 ? 0.409   -18.541 25.858  1.00 98.37 307 A 1 
ATOM 2403 C CB  . TRP A 1 307 ? -2.554  -16.962 25.374  1.00 98.45 307 A 1 
ATOM 2404 C CG  . TRP A 1 307 ? -3.074  -18.165 26.099  1.00 98.31 307 A 1 
ATOM 2405 C CD1 . TRP A 1 307 ? -3.740  -18.145 27.273  1.00 97.76 307 A 1 
ATOM 2406 C CD2 . TRP A 1 307 ? -2.948  -19.575 25.738  1.00 98.34 307 A 1 
ATOM 2407 N NE1 . TRP A 1 307 ? -4.032  -19.435 27.668  1.00 97.61 307 A 1 
ATOM 2408 C CE2 . TRP A 1 307 ? -3.557  -20.356 26.762  1.00 98.00 307 A 1 
ATOM 2409 C CE3 . TRP A 1 307 ? -2.372  -20.272 24.655  1.00 97.82 307 A 1 
ATOM 2410 C CZ2 . TRP A 1 307 ? -3.579  -21.763 26.725  1.00 97.50 307 A 1 
ATOM 2411 C CZ3 . TRP A 1 307 ? -2.391  -21.684 24.610  1.00 97.35 307 A 1 
ATOM 2412 C CH2 . TRP A 1 307 ? -2.988  -22.423 25.639  1.00 97.12 307 A 1 
ATOM 2413 N N   . MET A 1 308 ? 0.025   -17.873 23.743  1.00 98.51 308 A 1 
ATOM 2414 C CA  . MET A 1 308 ? 0.920   -18.857 23.120  1.00 98.56 308 A 1 
ATOM 2415 C C   . MET A 1 308 ? 2.360   -18.691 23.610  1.00 98.64 308 A 1 
ATOM 2416 O O   . MET A 1 308 ? 2.973   -19.669 24.031  1.00 98.47 308 A 1 
ATOM 2417 C CB  . MET A 1 308 ? 0.862   -18.747 21.589  1.00 98.44 308 A 1 
ATOM 2418 C CG  . MET A 1 308 ? -0.435  -19.321 21.009  1.00 97.16 308 A 1 
ATOM 2419 S SD  . MET A 1 308 ? -0.689  -21.106 21.241  1.00 97.67 308 A 1 
ATOM 2420 C CE  . MET A 1 308 ? 0.561   -21.773 20.115  1.00 94.28 308 A 1 
ATOM 2421 N N   . SER A 1 309 ? 2.869   -17.451 23.655  1.00 98.51 309 A 1 
ATOM 2422 C CA  . SER A 1 309 ? 4.220   -17.148 24.152  1.00 98.47 309 A 1 
ATOM 2423 C C   . SER A 1 309 ? 4.471   -17.662 25.573  1.00 98.49 309 A 1 
ATOM 2424 O O   . SER A 1 309 ? 5.599   -18.020 25.900  1.00 98.12 309 A 1 
ATOM 2425 C CB  . SER A 1 309 ? 4.453   -15.637 24.101  1.00 98.29 309 A 1 
ATOM 2426 O OG  . SER A 1 309 ? 5.797   -15.317 24.436  1.00 96.80 309 A 1 
ATOM 2427 N N   . ARG A 1 310 ? 3.436   -17.711 26.419  1.00 98.38 310 A 1 
ATOM 2428 C CA  . ARG A 1 310 ? 3.524   -18.227 27.798  1.00 98.33 310 A 1 
ATOM 2429 C C   . ARG A 1 310 ? 3.439   -19.754 27.890  1.00 98.46 310 A 1 
ATOM 2430 O O   . ARG A 1 310 ? 3.820   -20.297 28.923  1.00 98.11 310 A 1 
ATOM 2431 C CB  . ARG A 1 310 ? 2.405   -17.602 28.650  1.00 98.00 310 A 1 
ATOM 2432 C CG  . ARG A 1 310 ? 2.550   -16.090 28.893  1.00 97.22 310 A 1 
ATOM 2433 C CD  . ARG A 1 310 ? 1.276   -15.597 29.584  1.00 96.50 310 A 1 
ATOM 2434 N NE  . ARG A 1 310 ? 1.223   -14.135 29.783  1.00 95.73 310 A 1 
ATOM 2435 C CZ  . ARG A 1 310 ? 0.408   -13.507 30.616  1.00 95.91 310 A 1 
ATOM 2436 N NH1 . ARG A 1 310 ? -0.396  -14.130 31.425  1.00 92.76 310 A 1 
ATOM 2437 N NH2 . ARG A 1 310 ? 0.359   -12.213 30.651  1.00 92.60 310 A 1 
ATOM 2438 N N   . HIS A 1 311 ? 2.915   -20.440 26.871  1.00 98.38 311 A 1 
ATOM 2439 C CA  . HIS A 1 311 ? 2.585   -21.873 26.926  1.00 98.50 311 A 1 
ATOM 2440 C C   . HIS A 1 311 ? 3.394   -22.746 25.953  1.00 98.64 311 A 1 
ATOM 2441 O O   . HIS A 1 311 ? 3.312   -23.974 26.040  1.00 98.32 311 A 1 
ATOM 2442 C CB  . HIS A 1 311 ? 1.077   -22.065 26.719  1.00 98.40 311 A 1 
ATOM 2443 C CG  . HIS A 1 311 ? 0.225   -21.470 27.814  1.00 98.24 311 A 1 
ATOM 2444 N ND1 . HIS A 1 311 ? -0.197  -20.169 27.877  1.00 89.54 311 A 1 
ATOM 2445 C CD2 . HIS A 1 311 ? -0.267  -22.101 28.926  1.00 91.73 311 A 1 
ATOM 2446 C CE1 . HIS A 1 311 ? -0.920  -20.007 28.997  1.00 93.02 311 A 1 
ATOM 2447 N NE2 . HIS A 1 311 ? -0.998  -21.165 29.668  1.00 94.50 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 4.173   -22.154 25.038  1.00 98.43 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 5.093   -22.900 24.183  1.00 98.45 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 6.253   -23.467 25.014  1.00 98.40 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 6.898   -22.738 25.772  1.00 97.86 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 5.610   -22.005 23.041  1.00 98.33 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 4.567   -21.741 21.940  1.00 97.97 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 5.075   -20.651 20.994  1.00 96.82 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 4.252   -22.985 21.112  1.00 96.96 312 A 1 
ATOM 2456 N N   . ASN A 1 313 ? 6.532   -24.766 24.841  1.00 98.37 313 A 1 
ATOM 2457 C CA  . ASN A 1 313 ? 7.711   -25.424 25.402  1.00 98.29 313 A 1 
ATOM 2458 C C   . ASN A 1 313 ? 8.982   -24.849 24.767  1.00 98.30 313 A 1 
ATOM 2459 O O   . ASN A 1 313 ? 8.965   -24.421 23.617  1.00 97.66 313 A 1 
ATOM 2460 C CB  . ASN A 1 313 ? 7.633   -26.942 25.166  1.00 97.98 313 A 1 
ATOM 2461 C CG  . ASN A 1 313 ? 6.576   -27.670 25.983  1.00 97.44 313 A 1 
ATOM 2462 O OD1 . ASN A 1 313 ? 5.875   -27.117 26.818  1.00 93.43 313 A 1 
ATOM 2463 N ND2 . ASN A 1 313 ? 6.449   -28.960 25.764  1.00 93.08 313 A 1 
ATOM 2464 N N   . HIS A 1 314 ? 10.108  -24.864 25.512  1.00 98.18 314 A 1 
ATOM 2465 C CA  . HIS A 1 314 ? 11.393  -24.364 25.015  1.00 98.07 314 A 1 
ATOM 2466 C C   . HIS A 1 314 ? 11.338  -22.914 24.502  1.00 98.20 314 A 1 
ATOM 2467 O O   . HIS A 1 314 ? 12.055  -22.563 23.572  1.00 96.72 314 A 1 
ATOM 2468 C CB  . HIS A 1 314 ? 11.965  -25.339 23.959  1.00 97.52 314 A 1 
ATOM 2469 C CG  . HIS A 1 314 ? 11.996  -26.776 24.411  1.00 97.17 314 A 1 
ATOM 2470 N ND1 . HIS A 1 314 ? 12.890  -27.311 25.319  1.00 88.07 314 A 1 
ATOM 2471 C CD2 . HIS A 1 314 ? 11.135  -27.761 24.023  1.00 89.96 314 A 1 
ATOM 2472 C CE1 . HIS A 1 314 ? 12.565  -28.601 25.477  1.00 90.65 314 A 1 
ATOM 2473 N NE2 . HIS A 1 314 ? 11.511  -28.916 24.711  1.00 92.28 314 A 1 
ATOM 2474 N N   . ARG A 1 315 ? 10.476  -22.053 25.067  1.00 97.96 315 A 1 
ATOM 2475 C CA  . ARG A 1 315 ? 10.199  -20.692 24.546  1.00 98.12 315 A 1 
ATOM 2476 C C   . ARG A 1 315 ? 11.461  -19.860 24.290  1.00 98.25 315 A 1 
ATOM 2477 O O   . ARG A 1 315 ? 11.486  -19.075 23.355  1.00 97.49 315 A 1 
ATOM 2478 C CB  . ARG A 1 315 ? 9.231   -19.957 25.492  1.00 97.54 315 A 1 
ATOM 2479 C CG  . ARG A 1 315 ? 8.911   -18.505 25.083  1.00 96.44 315 A 1 
ATOM 2480 C CD  . ARG A 1 315 ? 8.220   -18.410 23.716  1.00 95.93 315 A 1 
ATOM 2481 N NE  . ARG A 1 315 ? 8.086   -17.015 23.261  1.00 95.87 315 A 1 
ATOM 2482 C CZ  . ARG A 1 315 ? 8.929   -16.345 22.488  1.00 96.62 315 A 1 
ATOM 2483 N NH1 . ARG A 1 315 ? 10.079  -16.811 22.098  1.00 91.99 315 A 1 
ATOM 2484 N NH2 . ARG A 1 315 ? 8.627   -15.150 22.061  1.00 93.22 315 A 1 
ATOM 2485 N N   . GLU A 1 316 ? 12.501  -20.057 25.101  1.00 98.08 316 A 1 
ATOM 2486 C CA  . GLU A 1 316 ? 13.813  -19.426 24.964  1.00 98.01 316 A 1 
ATOM 2487 C C   . GLU A 1 316 ? 14.579  -19.842 23.693  1.00 98.33 316 A 1 
ATOM 2488 O O   . GLU A 1 316 ? 15.505  -19.150 23.286  1.00 97.76 316 A 1 
ATOM 2489 C CB  . GLU A 1 316 ? 14.639  -19.686 26.240  1.00 97.26 316 A 1 
ATOM 2490 C CG  . GLU A 1 316 ? 15.111  -21.137 26.491  1.00 92.02 316 A 1 
ATOM 2491 C CD  . GLU A 1 316 ? 14.058  -22.116 27.060  1.00 89.71 316 A 1 
ATOM 2492 O OE1 . GLU A 1 316 ? 14.459  -23.256 27.385  1.00 82.21 316 A 1 
ATOM 2493 O OE2 . GLU A 1 316 ? 12.871  -21.747 27.163  1.00 84.51 316 A 1 
ATOM 2494 N N   . HIS A 1 317 ? 14.181  -20.937 23.048  1.00 98.18 317 A 1 
ATOM 2495 C CA  . HIS A 1 317 ? 14.731  -21.458 21.790  1.00 98.49 317 A 1 
ATOM 2496 C C   . HIS A 1 317 ? 13.699  -21.470 20.651  1.00 98.61 317 A 1 
ATOM 2497 O O   . HIS A 1 317 ? 13.924  -22.075 19.601  1.00 98.24 317 A 1 
ATOM 2498 C CB  . HIS A 1 317 ? 15.333  -22.848 22.041  1.00 98.41 317 A 1 
ATOM 2499 C CG  . HIS A 1 317 ? 16.423  -22.848 23.083  1.00 98.33 317 A 1 
ATOM 2500 N ND1 . HIS A 1 317 ? 17.332  -21.843 23.305  1.00 91.12 317 A 1 
ATOM 2501 C CD2 . HIS A 1 317 ? 16.682  -23.825 24.004  1.00 92.92 317 A 1 
ATOM 2502 C CE1 . HIS A 1 317 ? 18.105  -22.194 24.340  1.00 92.85 317 A 1 
ATOM 2503 N NE2 . HIS A 1 317 ? 17.759  -23.403 24.796  1.00 94.46 317 A 1 
ATOM 2504 N N   . VAL A 1 318 ? 12.561  -20.808 20.854  1.00 98.56 318 A 1 
ATOM 2505 C CA  . VAL A 1 318 ? 11.509  -20.640 19.847  1.00 98.61 318 A 1 
ATOM 2506 C C   . VAL A 1 318 ? 11.503  -19.197 19.350  1.00 98.65 318 A 1 
ATOM 2507 O O   . VAL A 1 318 ? 11.431  -18.262 20.143  1.00 98.28 318 A 1 
ATOM 2508 C CB  . VAL A 1 318 ? 10.133  -21.061 20.393  1.00 98.34 318 A 1 
ATOM 2509 C CG1 . VAL A 1 318 ? 8.990   -20.741 19.418  1.00 97.25 318 A 1 
ATOM 2510 C CG2 . VAL A 1 318 ? 10.093  -22.572 20.654  1.00 97.05 318 A 1 
ATOM 2511 N N   . VAL A 1 319 ? 11.513  -19.028 18.032  1.00 98.54 319 A 1 
ATOM 2512 C CA  . VAL A 1 319 ? 11.212  -17.754 17.373  1.00 98.62 319 A 1 
ATOM 2513 C C   . VAL A 1 319 ? 9.709   -17.717 17.120  1.00 98.73 319 A 1 
ATOM 2514 O O   . VAL A 1 319 ? 9.205   -18.427 16.254  1.00 98.56 319 A 1 
ATOM 2515 C CB  . VAL A 1 319 ? 12.022  -17.603 16.070  1.00 98.43 319 A 1 
ATOM 2516 C CG1 . VAL A 1 319 ? 11.712  -16.277 15.365  1.00 97.56 319 A 1 
ATOM 2517 C CG2 . VAL A 1 319 ? 13.533  -17.651 16.338  1.00 97.28 319 A 1 
ATOM 2518 N N   . LEU A 1 320 ? 8.977   -16.923 17.893  1.00 98.59 320 A 1 
ATOM 2519 C CA  . LEU A 1 320 ? 7.537   -16.770 17.715  1.00 98.69 320 A 1 
ATOM 2520 C C   . LEU A 1 320 ? 7.263   -15.782 16.577  1.00 98.74 320 A 1 
ATOM 2521 O O   . LEU A 1 320 ? 7.584   -14.597 16.691  1.00 98.43 320 A 1 
ATOM 2522 C CB  . LEU A 1 320 ? 6.905   -16.349 19.053  1.00 98.46 320 A 1 
ATOM 2523 C CG  . LEU A 1 320 ? 5.371   -16.260 19.022  1.00 97.48 320 A 1 
ATOM 2524 C CD1 . LEU A 1 320 ? 4.722   -17.596 18.657  1.00 95.17 320 A 1 
ATOM 2525 C CD2 . LEU A 1 320 ? 4.858   -15.866 20.408  1.00 95.53 320 A 1 
ATOM 2526 N N   . SER A 1 321 ? 6.686   -16.271 15.485  1.00 98.65 321 A 1 
ATOM 2527 C CA  . SER A 1 321 ? 6.428   -15.510 14.264  1.00 98.72 321 A 1 
ATOM 2528 C C   . SER A 1 321 ? 4.940   -15.204 14.087  1.00 98.74 321 A 1 
ATOM 2529 O O   . SER A 1 321 ? 4.075   -16.015 14.422  1.00 98.56 321 A 1 
ATOM 2530 C CB  . SER A 1 321 ? 6.983   -16.268 13.055  1.00 98.60 321 A 1 
ATOM 2531 O OG  . SER A 1 321 ? 6.878   -15.503 11.875  1.00 97.64 321 A 1 
ATOM 2532 N N   . LEU A 1 322 ? 4.648   -14.022 13.543  1.00 98.71 322 A 1 
ATOM 2533 C CA  . LEU A 1 322 ? 3.314   -13.567 13.160  1.00 98.68 322 A 1 
ATOM 2534 C C   . LEU A 1 322 ? 3.177   -13.603 11.642  1.00 98.64 322 A 1 
ATOM 2535 O O   . LEU A 1 322 ? 4.076   -13.144 10.944  1.00 98.19 322 A 1 
ATOM 2536 C CB  . LEU A 1 322 ? 3.081   -12.132 13.656  1.00 98.50 322 A 1 
ATOM 2537 C CG  . LEU A 1 322 ? 3.364   -11.894 15.148  1.00 98.14 322 A 1 
ATOM 2538 C CD1 . LEU A 1 322 ? 3.108   -10.425 15.475  1.00 97.42 322 A 1 
ATOM 2539 C CD2 . LEU A 1 322 ? 2.484   -12.764 16.043  1.00 97.30 322 A 1 
ATOM 2540 N N   . HIS A 1 323 ? 2.022   -14.038 11.141  1.00 98.59 323 A 1 
ATOM 2541 C CA  . HIS A 1 323 ? 1.668   -14.000 9.724   1.00 98.54 323 A 1 
ATOM 2542 C C   . HIS A 1 323 ? 0.202   -13.548 9.559   1.00 98.53 323 A 1 
ATOM 2543 O O   . HIS A 1 323 ? -0.698  -14.362 9.325   1.00 97.59 323 A 1 
ATOM 2544 C CB  . HIS A 1 323 ? 1.979   -15.373 9.109   1.00 98.23 323 A 1 
ATOM 2545 C CG  . HIS A 1 323 ? 1.849   -15.412 7.609   1.00 98.06 323 A 1 
ATOM 2546 N ND1 . HIS A 1 323 ? 2.891   -15.578 6.719   1.00 94.45 323 A 1 
ATOM 2547 C CD2 . HIS A 1 323 ? 0.700   -15.342 6.872   1.00 95.31 323 A 1 
ATOM 2548 C CE1 . HIS A 1 323 ? 2.375   -15.604 5.480   1.00 95.01 323 A 1 
ATOM 2549 N NE2 . HIS A 1 323 ? 1.046   -15.464 5.525   1.00 95.74 323 A 1 
ATOM 2550 N N   . PRO A 1 324 ? -0.109  -12.256 9.781   1.00 98.40 324 A 1 
ATOM 2551 C CA  . PRO A 1 324 ? -1.483  -11.777 9.711   1.00 98.36 324 A 1 
ATOM 2552 C C   . PRO A 1 324 ? -1.922  -11.473 8.271   1.00 98.39 324 A 1 
ATOM 2553 O O   . PRO A 1 324 ? -1.275  -10.708 7.555   1.00 97.25 324 A 1 
ATOM 2554 C CB  . PRO A 1 324 ? -1.530  -10.550 10.624  1.00 97.66 324 A 1 
ATOM 2555 C CG  . PRO A 1 324 ? -0.101  -10.017 10.587  1.00 95.89 324 A 1 
ATOM 2556 C CD  . PRO A 1 324 ? 0.778   -11.222 10.283  1.00 98.06 324 A 1 
ATOM 2557 N N   . HIS A 1 325 ? -3.089  -11.998 7.904   1.00 98.25 325 A 1 
ATOM 2558 C CA  . HIS A 1 325 ? -3.886  -11.537 6.762   1.00 98.33 325 A 1 
ATOM 2559 C C   . HIS A 1 325 ? -4.834  -10.402 7.172   1.00 98.33 325 A 1 
ATOM 2560 O O   . HIS A 1 325 ? -4.982  -10.097 8.358   1.00 96.84 325 A 1 
ATOM 2561 C CB  . HIS A 1 325 ? -4.638  -12.715 6.128   1.00 98.06 325 A 1 
ATOM 2562 C CG  . HIS A 1 325 ? -3.745  -13.609 5.305   1.00 97.75 325 A 1 
ATOM 2563 N ND1 . HIS A 1 325 ? -3.606  -13.579 3.930   1.00 91.22 325 A 1 
ATOM 2564 C CD2 . HIS A 1 325 ? -2.930  -14.593 5.777   1.00 92.18 325 A 1 
ATOM 2565 C CE1 . HIS A 1 325 ? -2.724  -14.540 3.589   1.00 92.42 325 A 1 
ATOM 2566 N NE2 . HIS A 1 325 ? -2.293  -15.173 4.678   1.00 93.67 325 A 1 
ATOM 2567 N N   . ASN A 1 326 ? -5.489  -9.775  6.200   1.00 97.06 326 A 1 
ATOM 2568 C CA  . ASN A 1 326 ? -6.145  -8.476  6.343   1.00 97.46 326 A 1 
ATOM 2569 C C   . ASN A 1 326 ? -7.667  -8.493  6.085   1.00 97.56 326 A 1 
ATOM 2570 O O   . ASN A 1 326 ? -8.233  -7.492  5.642   1.00 94.29 326 A 1 
ATOM 2571 C CB  . ASN A 1 326 ? -5.378  -7.488  5.445   1.00 96.66 326 A 1 
ATOM 2572 C CG  . ASN A 1 326 ? -5.669  -6.037  5.761   1.00 96.42 326 A 1 
ATOM 2573 O OD1 . ASN A 1 326 ? -5.793  -5.629  6.904   1.00 90.99 326 A 1 
ATOM 2574 N ND2 . ASN A 1 326 ? -5.761  -5.203  4.757   1.00 91.20 326 A 1 
ATOM 2575 N N   . ASP A 1 327 ? -8.372  -9.604  6.357   1.00 97.11 327 A 1 
ATOM 2576 C CA  . ASP A 1 327 ? -9.800  -9.777  6.007   1.00 97.36 327 A 1 
ATOM 2577 C C   . ASP A 1 327 ? -10.733 -8.754  6.697   1.00 97.44 327 A 1 
ATOM 2578 O O   . ASP A 1 327 ? -11.837 -8.481  6.212   1.00 95.34 327 A 1 
ATOM 2579 C CB  . ASP A 1 327 ? -10.264 -11.207 6.340   1.00 97.32 327 A 1 
ATOM 2580 C CG  . ASP A 1 327 ? -9.457  -12.297 5.623   1.00 97.27 327 A 1 
ATOM 2581 O OD1 . ASP A 1 327 ? -9.856  -12.728 4.522   1.00 93.30 327 A 1 
ATOM 2582 O OD2 . ASP A 1 327 ? -8.437  -12.740 6.197   1.00 95.06 327 A 1 
ATOM 2583 N N   . ARG A 1 328 ? -10.297 -8.158  7.818   1.00 97.73 328 A 1 
ATOM 2584 C CA  . ARG A 1 328 ? -11.001 -7.095  8.559   1.00 97.91 328 A 1 
ATOM 2585 C C   . ARG A 1 328 ? -10.353 -5.716  8.409   1.00 98.17 328 A 1 
ATOM 2586 O O   . ARG A 1 328 ? -10.833 -4.758  9.024   1.00 96.88 328 A 1 
ATOM 2587 C CB  . ARG A 1 328 ? -11.106 -7.495  10.038  1.00 97.44 328 A 1 
ATOM 2588 C CG  . ARG A 1 328 ? -11.938 -8.776  10.240  1.00 95.82 328 A 1 
ATOM 2589 C CD  . ARG A 1 328 ? -11.855 -9.265  11.693  1.00 95.31 328 A 1 
ATOM 2590 N NE  . ARG A 1 328 ? -12.210 -8.200  12.644  1.00 93.17 328 A 1 
ATOM 2591 C CZ  . ARG A 1 328 ? -13.418 -7.729  12.867  1.00 93.96 328 A 1 
ATOM 2592 N NH1 . ARG A 1 328 ? -14.483 -8.273  12.346  1.00 86.84 328 A 1 
ATOM 2593 N NH2 . ARG A 1 328 ? -13.570 -6.670  13.623  1.00 89.26 328 A 1 
ATOM 2594 N N   . GLY A 1 329 ? -9.274  -5.599  7.624   1.00 97.50 329 A 1 
ATOM 2595 C CA  . GLY A 1 329 ? -8.541  -4.347  7.411   1.00 97.53 329 A 1 
ATOM 2596 C C   . GLY A 1 329 ? -7.684  -3.904  8.603   1.00 97.83 329 A 1 
ATOM 2597 O O   . GLY A 1 329 ? -7.409  -2.711  8.723   1.00 96.80 329 A 1 
ATOM 2598 N N   . THR A 1 330 ? -7.294  -4.826  9.499   1.00 97.66 330 A 1 
ATOM 2599 C CA  . THR A 1 330 ? -6.509  -4.488  10.705  1.00 98.03 330 A 1 
ATOM 2600 C C   . THR A 1 330 ? -5.212  -5.289  10.873  1.00 98.44 330 A 1 
ATOM 2601 O O   . THR A 1 330 ? -4.651  -5.314  11.966  1.00 98.09 330 A 1 
ATOM 2602 C CB  . THR A 1 330 ? -7.368  -4.472  11.987  1.00 97.48 330 A 1 
ATOM 2603 O OG1 . THR A 1 330 ? -8.003  -5.675  12.315  1.00 95.96 330 A 1 
ATOM 2604 C CG2 . THR A 1 330 ? -8.485  -3.431  11.896  1.00 94.24 330 A 1 
ATOM 2605 N N   . ALA A 1 331 ? -4.667  -5.878  9.785   1.00 98.23 331 A 1 
ATOM 2606 C CA  . ALA A 1 331 ? -3.430  -6.665  9.805   1.00 98.40 331 A 1 
ATOM 2607 C C   . ALA A 1 331 ? -2.226  -5.918  10.404  1.00 98.59 331 A 1 
ATOM 2608 O O   . ALA A 1 331 ? -1.504  -6.483  11.224  1.00 98.53 331 A 1 
ATOM 2609 C CB  . ALA A 1 331 ? -3.107  -7.108  8.377   1.00 98.20 331 A 1 
ATOM 2610 N N   . VAL A 1 332 ? -2.031  -4.634  10.066  1.00 98.52 332 A 1 
ATOM 2611 C CA  . VAL A 1 332 ? -0.952  -3.804  10.640  1.00 98.60 332 A 1 
ATOM 2612 C C   . VAL A 1 332 ? -1.090  -3.707  12.162  1.00 98.66 332 A 1 
ATOM 2613 O O   . VAL A 1 332 ? -0.134  -3.959  12.891  1.00 98.57 332 A 1 
ATOM 2614 C CB  . VAL A 1 332 ? -0.926  -2.407  9.991   1.00 98.49 332 A 1 
ATOM 2615 C CG1 . VAL A 1 332 ? 0.052   -1.444  10.681  1.00 97.58 332 A 1 
ATOM 2616 C CG2 . VAL A 1 332 ? -0.529  -2.502  8.514   1.00 97.24 332 A 1 
ATOM 2617 N N   . ALA A 1 333 ? -2.303  -3.410  12.656  1.00 98.39 333 A 1 
ATOM 2618 C CA  . ALA A 1 333 ? -2.554  -3.370  14.096  1.00 98.45 333 A 1 
ATOM 2619 C C   . ALA A 1 333 ? -2.380  -4.752  14.747  1.00 98.56 333 A 1 
ATOM 2620 O O   . ALA A 1 333 ? -1.819  -4.847  15.834  1.00 98.48 333 A 1 
ATOM 2621 C CB  . ALA A 1 333 ? -3.959  -2.808  14.339  1.00 98.32 333 A 1 
ATOM 2622 N N   . ALA A 1 334 ? -2.822  -5.832  14.084  1.00 98.50 334 A 1 
ATOM 2623 C CA  . ALA A 1 334 ? -2.627  -7.194  14.573  1.00 98.47 334 A 1 
ATOM 2624 C C   . ALA A 1 334 ? -1.135  -7.544  14.707  1.00 98.55 334 A 1 
ATOM 2625 O O   . ALA A 1 334 ? -0.726  -8.071  15.744  1.00 98.47 334 A 1 
ATOM 2626 C CB  . ALA A 1 334 ? -3.368  -8.167  13.648  1.00 98.36 334 A 1 
ATOM 2627 N N   . ALA A 1 335 ? -0.306  -7.183  13.715  1.00 98.54 335 A 1 
ATOM 2628 C CA  . ALA A 1 335 ? 1.138   -7.384  13.746  1.00 98.61 335 A 1 
ATOM 2629 C C   . ALA A 1 335 ? 1.814   -6.572  14.862  1.00 98.66 335 A 1 
ATOM 2630 O O   . ALA A 1 335 ? 2.554   -7.130  15.668  1.00 98.55 335 A 1 
ATOM 2631 C CB  . ALA A 1 335 ? 1.710   -7.033  12.369  1.00 98.56 335 A 1 
ATOM 2632 N N   . GLU A 1 336 ? 1.528   -5.268  14.974  1.00 98.60 336 A 1 
ATOM 2633 C CA  . GLU A 1 336 ? 2.146   -4.401  15.990  1.00 98.58 336 A 1 
ATOM 2634 C C   . GLU A 1 336 ? 1.767   -4.822  17.421  1.00 98.55 336 A 1 
ATOM 2635 O O   . GLU A 1 336 ? 2.633   -4.941  18.290  1.00 98.21 336 A 1 
ATOM 2636 C CB  . GLU A 1 336 ? 1.744   -2.939  15.749  1.00 98.50 336 A 1 
ATOM 2637 C CG  . GLU A 1 336 ? 2.410   -2.331  14.501  1.00 97.89 336 A 1 
ATOM 2638 C CD  . GLU A 1 336 ? 2.027   -0.857  14.274  1.00 97.88 336 A 1 
ATOM 2639 O OE1 . GLU A 1 336 ? 2.804   -0.154  13.587  1.00 94.19 336 A 1 
ATOM 2640 O OE2 . GLU A 1 336 ? 0.967   -0.417  14.780  1.00 95.07 336 A 1 
ATOM 2641 N N   . LEU A 1 337 ? 0.479   -5.096  17.666  1.00 98.42 337 A 1 
ATOM 2642 C CA  . LEU A 1 337 ? 0.012   -5.541  18.980  1.00 98.41 337 A 1 
ATOM 2643 C C   . LEU A 1 337 ? 0.499   -6.964  19.304  1.00 98.46 337 A 1 
ATOM 2644 O O   . LEU A 1 337 ? 0.876   -7.234  20.442  1.00 98.24 337 A 1 
ATOM 2645 C CB  . LEU A 1 337 ? -1.521  -5.452  19.065  1.00 98.35 337 A 1 
ATOM 2646 C CG  . LEU A 1 337 ? -2.147  -4.050  18.891  1.00 97.78 337 A 1 
ATOM 2647 C CD1 . LEU A 1 337 ? -3.654  -4.135  19.130  1.00 95.87 337 A 1 
ATOM 2648 C CD2 . LEU A 1 337 ? -1.574  -3.002  19.844  1.00 95.91 337 A 1 
ATOM 2649 N N   . GLY A 1 338 ? 0.539   -7.866  18.314  1.00 98.35 338 A 1 
ATOM 2650 C CA  . GLY A 1 338 ? 1.101   -9.211  18.456  1.00 98.37 338 A 1 
ATOM 2651 C C   . GLY A 1 338 ? 2.598   -9.186  18.766  1.00 98.50 338 A 1 
ATOM 2652 O O   . GLY A 1 338 ? 3.075   -9.941  19.616  1.00 98.35 338 A 1 
ATOM 2653 N N   . TYR A 1 339 ? 3.345   -8.258  18.162  1.00 98.61 339 A 1 
ATOM 2654 C CA  . TYR A 1 339 ? 4.755   -8.042  18.478  1.00 98.60 339 A 1 
ATOM 2655 C C   . TYR A 1 339 ? 4.940   -7.513  19.911  1.00 98.53 339 A 1 
ATOM 2656 O O   . TYR A 1 339 ? 5.744   -8.052  20.679  1.00 98.20 339 A 1 
ATOM 2657 C CB  . TYR A 1 339 ? 5.375   -7.121  17.416  1.00 98.58 339 A 1 
ATOM 2658 C CG  . TYR A 1 339 ? 6.878   -6.952  17.549  1.00 98.48 339 A 1 
ATOM 2659 C CD1 . TYR A 1 339 ? 7.443   -5.660  17.590  1.00 96.49 339 A 1 
ATOM 2660 C CD2 . TYR A 1 339 ? 7.716   -8.080  17.631  1.00 97.10 339 A 1 
ATOM 2661 C CE1 . TYR A 1 339 ? 8.837   -5.502  17.726  1.00 96.74 339 A 1 
ATOM 2662 C CE2 . TYR A 1 339 ? 9.109   -7.924  17.780  1.00 96.63 339 A 1 
ATOM 2663 C CZ  . TYR A 1 339 ? 9.670   -6.634  17.832  1.00 97.86 339 A 1 
ATOM 2664 O OH  . TYR A 1 339 ? 11.011  -6.479  18.000  1.00 97.12 339 A 1 
ATOM 2665 N N   . GLN A 1 340 ? 4.115   -6.558  20.349  1.00 98.57 340 A 1 
ATOM 2666 C CA  . GLN A 1 340 ? 4.066   -6.139  21.760  1.00 98.48 340 A 1 
ATOM 2667 C C   . GLN A 1 340 ? 3.698   -7.296  22.707  1.00 98.50 340 A 1 
ATOM 2668 O O   . GLN A 1 340 ? 4.172   -7.335  23.849  1.00 97.96 340 A 1 
ATOM 2669 C CB  . GLN A 1 340 ? 3.053   -5.001  21.938  1.00 98.01 340 A 1 
ATOM 2670 C CG  . GLN A 1 340 ? 3.524   -3.676  21.325  1.00 95.02 340 A 1 
ATOM 2671 C CD  . GLN A 1 340 ? 2.446   -2.594  21.355  1.00 94.58 340 A 1 
ATOM 2672 O OE1 . GLN A 1 340 ? 1.314   -2.780  21.764  1.00 87.33 340 A 1 
ATOM 2673 N NE2 . GLN A 1 340 ? 2.752   -1.396  20.912  1.00 85.17 340 A 1 
ATOM 2674 N N   . ALA A 1 341 ? 2.898   -8.258  22.229  1.00 98.33 341 A 1 
ATOM 2675 C CA  . ALA A 1 341 ? 2.482   -9.438  22.983  1.00 98.27 341 A 1 
ATOM 2676 C C   . ALA A 1 341 ? 3.595   -10.485 23.172  1.00 98.23 341 A 1 
ATOM 2677 O O   . ALA A 1 341 ? 3.424   -11.424 23.951  1.00 97.52 341 A 1 
ATOM 2678 C CB  . ALA A 1 341 ? 1.237   -10.014 22.308  1.00 98.11 341 A 1 
ATOM 2679 N N   . GLY A 1 342 ? 4.753   -10.296 22.534  1.00 97.98 342 A 1 
ATOM 2680 C CA  . GLY A 1 342 ? 5.940   -11.125 22.728  1.00 97.82 342 A 1 
ATOM 2681 C C   . GLY A 1 342 ? 6.328   -11.981 21.529  1.00 98.20 342 A 1 
ATOM 2682 O O   . GLY A 1 342 ? 7.117   -12.907 21.711  1.00 97.17 342 A 1 
ATOM 2683 N N   . ALA A 1 343 ? 5.806   -11.690 20.330  1.00 98.29 343 A 1 
ATOM 2684 C CA  . ALA A 1 343 ? 6.355   -12.253 19.107  1.00 98.45 343 A 1 
ATOM 2685 C C   . ALA A 1 343 ? 7.760   -11.695 18.831  1.00 98.48 343 A 1 
ATOM 2686 O O   . ALA A 1 343 ? 8.114   -10.611 19.299  1.00 98.16 343 A 1 
ATOM 2687 C CB  . ALA A 1 343 ? 5.396   -12.001 17.951  1.00 98.35 343 A 1 
ATOM 2688 N N   . ASP A 1 344 ? 8.548   -12.444 18.077  1.00 98.52 344 A 1 
ATOM 2689 C CA  . ASP A 1 344 ? 9.943   -12.140 17.744  1.00 98.49 344 A 1 
ATOM 2690 C C   . ASP A 1 344 ? 10.109  -11.779 16.259  1.00 98.62 344 A 1 
ATOM 2691 O O   . ASP A 1 344 ? 11.057  -11.088 15.879  1.00 98.14 344 A 1 
ATOM 2692 C CB  . ASP A 1 344 ? 10.806  -13.360 18.104  1.00 98.28 344 A 1 
ATOM 2693 C CG  . ASP A 1 344 ? 10.610  -13.854 19.547  1.00 98.14 344 A 1 
ATOM 2694 O OD1 . ASP A 1 344 ? 10.892  -13.097 20.503  1.00 95.42 344 A 1 
ATOM 2695 O OD2 . ASP A 1 344 ? 10.163  -15.014 19.721  1.00 95.83 344 A 1 
ATOM 2696 N N   . ARG A 1 345 ? 9.188   -12.232 15.403  1.00 98.44 345 A 1 
ATOM 2697 C CA  . ARG A 1 345 ? 9.278   -12.211 13.938  1.00 98.71 345 A 1 
ATOM 2698 C C   . ARG A 1 345 ? 7.940   -11.860 13.291  1.00 98.80 345 A 1 
ATOM 2699 O O   . ARG A 1 345 ? 6.891   -12.176 13.840  1.00 98.59 345 A 1 
ATOM 2700 C CB  . ARG A 1 345 ? 9.795   -13.594 13.505  1.00 98.54 345 A 1 
ATOM 2701 C CG  . ARG A 1 345 ? 9.966   -13.791 11.997  1.00 98.14 345 A 1 
ATOM 2702 C CD  . ARG A 1 345 ? 10.603  -15.159 11.760  1.00 97.99 345 A 1 
ATOM 2703 N NE  . ARG A 1 345 ? 10.840  -15.459 10.344  1.00 97.35 345 A 1 
ATOM 2704 C CZ  . ARG A 1 345 ? 10.007  -16.062 9.512   1.00 97.80 345 A 1 
ATOM 2705 N NH1 . ARG A 1 345 ? 8.779   -16.349 9.808   1.00 95.20 345 A 1 
ATOM 2706 N NH2 . ARG A 1 345 ? 10.414  -16.412 8.337   1.00 95.54 345 A 1 
ATOM 2707 N N   . ILE A 1 346 ? 7.972   -11.213 12.116  1.00 98.63 346 A 1 
ATOM 2708 C CA  . ILE A 1 346 ? 6.779   -10.895 11.320  1.00 98.72 346 A 1 
ATOM 2709 C C   . ILE A 1 346 ? 7.005   -11.306 9.863   1.00 98.70 346 A 1 
ATOM 2710 O O   . ILE A 1 346 ? 7.995   -10.904 9.245   1.00 98.58 346 A 1 
ATOM 2711 C CB  . ILE A 1 346 ? 6.395   -9.402  11.446  1.00 98.70 346 A 1 
ATOM 2712 C CG1 . ILE A 1 346 ? 6.102   -9.025  12.920  1.00 98.17 346 A 1 
ATOM 2713 C CG2 . ILE A 1 346 ? 5.176   -9.083  10.558  1.00 98.38 346 A 1 
ATOM 2714 C CD1 . ILE A 1 346 ? 5.820   -7.535  13.166  1.00 97.42 346 A 1 
ATOM 2715 N N   . GLU A 1 347 ? 6.062   -12.072 9.325   1.00 98.59 347 A 1 
ATOM 2716 C CA  . GLU A 1 347 ? 5.931   -12.363 7.897   1.00 98.55 347 A 1 
ATOM 2717 C C   . GLU A 1 347 ? 4.877   -11.463 7.246   1.00 98.57 347 A 1 
ATOM 2718 O O   . GLU A 1 347 ? 3.838   -11.174 7.838   1.00 97.98 347 A 1 
ATOM 2719 C CB  . GLU A 1 347 ? 5.549   -13.821 7.643   1.00 98.22 347 A 1 
ATOM 2720 C CG  . GLU A 1 347 ? 6.469   -14.820 8.319   1.00 97.09 347 A 1 
ATOM 2721 C CD  . GLU A 1 347 ? 6.348   -16.212 7.701   1.00 97.59 347 A 1 
ATOM 2722 O OE1 . GLU A 1 347 ? 7.402   -16.877 7.658   1.00 94.30 347 A 1 
ATOM 2723 O OE2 . GLU A 1 347 ? 5.246   -16.580 7.247   1.00 95.65 347 A 1 
ATOM 2724 N N   . GLY A 1 348 ? 5.137   -11.047 6.019   1.00 98.54 348 A 1 
ATOM 2725 C CA  . GLY A 1 348 ? 4.214   -10.235 5.234   1.00 98.55 348 A 1 
ATOM 2726 C C   . GLY A 1 348 ? 4.706   -9.996  3.808   1.00 98.68 348 A 1 
ATOM 2727 O O   . GLY A 1 348 ? 5.682   -10.599 3.367   1.00 98.33 348 A 1 
ATOM 2728 N N   . CYS A 1 349 ? 4.030   -9.112  3.098   1.00 98.62 349 A 1 
ATOM 2729 C CA  . CYS A 1 349 ? 4.367   -8.710  1.735   1.00 98.63 349 A 1 
ATOM 2730 C C   . CYS A 1 349 ? 4.544   -7.193  1.621   1.00 98.68 349 A 1 
ATOM 2731 O O   . CYS A 1 349 ? 3.930   -6.419  2.357   1.00 98.44 349 A 1 
ATOM 2732 C CB  . CYS A 1 349 ? 3.286   -9.200  0.767   1.00 98.49 349 A 1 
ATOM 2733 S SG  . CYS A 1 349 ? 3.302   -11.008 0.606   1.00 98.10 349 A 1 
ATOM 2734 N N   . LEU A 1 350 ? 5.348   -6.761  0.662   1.00 98.53 350 A 1 
ATOM 2735 C CA  . LEU A 1 350 ? 5.444   -5.349  0.304   1.00 98.54 350 A 1 
ATOM 2736 C C   . LEU A 1 350 ? 4.089   -4.856  -0.222  1.00 98.40 350 A 1 
ATOM 2737 O O   . LEU A 1 350 ? 3.478   -5.491  -1.089  1.00 97.94 350 A 1 
ATOM 2738 C CB  . LEU A 1 350 ? 6.550   -5.121  -0.739  1.00 98.58 350 A 1 
ATOM 2739 C CG  . LEU A 1 350 ? 7.972   -5.559  -0.332  1.00 98.18 350 A 1 
ATOM 2740 C CD1 . LEU A 1 350 ? 8.951   -5.191  -1.448  1.00 97.46 350 A 1 
ATOM 2741 C CD2 . LEU A 1 350 ? 8.455   -4.897  0.957   1.00 97.29 350 A 1 
ATOM 2742 N N   . PHE A 1 351 ? 3.629   -3.726  0.294   1.00 98.55 351 A 1 
ATOM 2743 C CA  . PHE A 1 351 ? 2.334   -3.110  -0.030  1.00 98.44 351 A 1 
ATOM 2744 C C   . PHE A 1 351 ? 1.120   -4.024  0.185   1.00 98.32 351 A 1 
ATOM 2745 O O   . PHE A 1 351 ? 0.067   -3.799  -0.411  1.00 96.76 351 A 1 
ATOM 2746 C CB  . PHE A 1 351 ? 2.383   -2.466  -1.427  1.00 98.23 351 A 1 
ATOM 2747 C CG  . PHE A 1 351 ? 3.586   -1.566  -1.628  1.00 98.33 351 A 1 
ATOM 2748 C CD1 . PHE A 1 351 ? 3.711   -0.398  -0.862  1.00 97.60 351 A 1 
ATOM 2749 C CD2 . PHE A 1 351 ? 4.600   -1.928  -2.527  1.00 97.74 351 A 1 
ATOM 2750 C CE1 . PHE A 1 351 ? 4.854   0.409   -0.990  1.00 97.48 351 A 1 
ATOM 2751 C CE2 . PHE A 1 351 ? 5.744   -1.117  -2.659  1.00 97.29 351 A 1 
ATOM 2752 C CZ  . PHE A 1 351 ? 5.873   0.051   -1.888  1.00 97.73 351 A 1 
ATOM 2753 N N   . GLY A 1 352 ? 1.243   -5.031  1.057   1.00 97.90 352 A 1 
ATOM 2754 C CA  . GLY A 1 352 ? 0.114   -5.853  1.483   1.00 97.88 352 A 1 
ATOM 2755 C C   . GLY A 1 352 ? -0.429  -6.795  0.408   1.00 98.01 352 A 1 
ATOM 2756 O O   . GLY A 1 352 ? -1.627  -7.075  0.408   1.00 96.42 352 A 1 
ATOM 2757 N N   . ASN A 1 353 ? 0.408   -7.272  -0.513  1.00 97.48 353 A 1 
ATOM 2758 C CA  . ASN A 1 353 ? 0.001   -8.299  -1.480  1.00 97.49 353 A 1 
ATOM 2759 C C   . ASN A 1 353 ? -0.259  -9.658  -0.792  1.00 97.32 353 A 1 
ATOM 2760 O O   . ASN A 1 353 ? 0.218   -9.900  0.311   1.00 94.71 353 A 1 
ATOM 2761 C CB  . ASN A 1 353 ? 1.067   -8.400  -2.587  1.00 96.67 353 A 1 
ATOM 2762 C CG  . ASN A 1 353 ? 0.622   -9.284  -3.740  1.00 95.65 353 A 1 
ATOM 2763 O OD1 . ASN A 1 353 ? -0.545  -9.343  -4.103  1.00 87.78 353 A 1 
ATOM 2764 N ND2 . ASN A 1 353 ? 1.528   -10.010 -4.343  1.00 89.17 353 A 1 
ATOM 2765 N N   . GLY A 1 354 ? -1.027  -10.557 -1.432  1.00 96.96 354 A 1 
ATOM 2766 C CA  . GLY A 1 354 ? -1.320  -11.887 -0.905  1.00 96.79 354 A 1 
ATOM 2767 C C   . GLY A 1 354 ? -2.754  -12.340 -1.147  1.00 97.12 354 A 1 
ATOM 2768 O O   . GLY A 1 354 ? -3.522  -11.702 -1.861  1.00 94.84 354 A 1 
ATOM 2769 N N   . GLU A 1 355 ? -3.132  -13.471 -0.539  1.00 95.72 355 A 1 
ATOM 2770 C CA  . GLU A 1 355 ? -4.460  -14.070 -0.682  1.00 95.55 355 A 1 
ATOM 2771 C C   . GLU A 1 355 ? -5.593  -13.121 -0.237  1.00 96.12 355 A 1 
ATOM 2772 O O   . GLU A 1 355 ? -5.557  -12.540 0.850   1.00 93.27 355 A 1 
ATOM 2773 C CB  . GLU A 1 355 ? -4.522  -15.375 0.129   1.00 94.44 355 A 1 
ATOM 2774 C CG  . GLU A 1 355 ? -3.866  -16.574 -0.582  1.00 88.12 355 A 1 
ATOM 2775 C CD  . GLU A 1 355 ? -4.687  -17.042 -1.798  1.00 87.29 355 A 1 
ATOM 2776 O OE1 . GLU A 1 355 ? -4.073  -17.506 -2.773  1.00 78.54 355 A 1 
ATOM 2777 O OE2 . GLU A 1 355 ? -5.939  -16.938 -1.735  1.00 81.38 355 A 1 
ATOM 2778 N N   . ARG A 1 356 ? -6.642  -13.016 -1.053  1.00 96.68 356 A 1 
ATOM 2779 C CA  . ARG A 1 356 ? -7.896  -12.266 -0.793  1.00 96.69 356 A 1 
ATOM 2780 C C   . ARG A 1 356 ? -7.675  -10.772 -0.548  1.00 97.28 356 A 1 
ATOM 2781 O O   . ARG A 1 356 ? -7.753  -9.972  -1.475  1.00 96.10 356 A 1 
ATOM 2782 C CB  . ARG A 1 356 ? -8.699  -12.908 0.364   1.00 96.41 356 A 1 
ATOM 2783 C CG  . ARG A 1 356 ? -8.975  -14.414 0.203   1.00 96.08 356 A 1 
ATOM 2784 C CD  . ARG A 1 356 ? -9.557  -15.006 1.500   1.00 96.08 356 A 1 
ATOM 2785 N NE  . ARG A 1 356 ? -8.632  -14.833 2.647   1.00 95.65 356 A 1 
ATOM 2786 C CZ  . ARG A 1 356 ? -7.467  -15.433 2.843   1.00 96.78 356 A 1 
ATOM 2787 N NH1 . ARG A 1 356 ? -7.005  -16.360 2.054   1.00 93.12 356 A 1 
ATOM 2788 N NH2 . ARG A 1 356 ? -6.736  -15.076 3.866   1.00 94.86 356 A 1 
ATOM 2789 N N   . THR A 1 357 ? -7.437  -10.400 0.700   1.00 96.84 357 A 1 
ATOM 2790 C CA  . THR A 1 357 ? -7.221  -9.033  1.195   1.00 96.88 357 A 1 
ATOM 2791 C C   . THR A 1 357 ? -5.746  -8.703  1.425   1.00 97.24 357 A 1 
ATOM 2792 O O   . THR A 1 357 ? -5.438  -7.583  1.844   1.00 95.29 357 A 1 
ATOM 2793 C CB  . THR A 1 357 ? -7.989  -8.831  2.506   1.00 96.31 357 A 1 
ATOM 2794 O OG1 . THR A 1 357 ? -7.705  -9.892  3.396   1.00 94.47 357 A 1 
ATOM 2795 C CG2 . THR A 1 357 ? -9.496  -8.812  2.270   1.00 93.79 357 A 1 
ATOM 2796 N N   . GLY A 1 358 ? -4.865  -9.657  1.155   1.00 97.05 358 A 1 
ATOM 2797 C CA  . GLY A 1 358 ? -3.428  -9.523  1.307   1.00 97.41 358 A 1 
ATOM 2798 C C   . GLY A 1 358 ? -2.891  -9.959  2.671   1.00 97.90 358 A 1 
ATOM 2799 O O   . GLY A 1 358 ? -3.627  -10.141 3.645   1.00 97.02 358 A 1 
ATOM 2800 N N   . ASN A 1 359 ? -1.580  -10.113 2.715   1.00 98.01 359 A 1 
ATOM 2801 C CA  . ASN A 1 359 ? -0.778  -10.200 3.929   1.00 98.21 359 A 1 
ATOM 2802 C C   . ASN A 1 359 ? -0.650  -8.828  4.595   1.00 98.35 359 A 1 
ATOM 2803 O O   . ASN A 1 359 ? -0.936  -7.794  3.989   1.00 97.27 359 A 1 
ATOM 2804 C CB  . ASN A 1 359 ? 0.600   -10.741 3.543   1.00 97.90 359 A 1 
ATOM 2805 C CG  . ASN A 1 359 ? 0.558   -12.218 3.251   1.00 97.44 359 A 1 
ATOM 2806 O OD1 . ASN A 1 359 ? 0.516   -13.014 4.171   1.00 90.44 359 A 1 
ATOM 2807 N ND2 . ASN A 1 359 ? 0.553   -12.619 2.007   1.00 91.24 359 A 1 
ATOM 2808 N N   . VAL A 1 360 ? -0.150  -8.784  5.814   1.00 98.36 360 A 1 
ATOM 2809 C CA  . VAL A 1 360 ? 0.274   -7.522  6.429   1.00 98.50 360 A 1 
ATOM 2810 C C   . VAL A 1 360 ? 1.331   -6.822  5.566   1.00 98.55 360 A 1 
ATOM 2811 O O   . VAL A 1 360 ? 2.239   -7.457  5.024   1.00 98.44 360 A 1 
ATOM 2812 C CB  . VAL A 1 360 ? 0.750   -7.717  7.872   1.00 98.40 360 A 1 
ATOM 2813 C CG1 . VAL A 1 360 ? 2.062   -8.494  7.996   1.00 97.92 360 A 1 
ATOM 2814 C CG2 . VAL A 1 360 ? 0.908   -6.366  8.570   1.00 96.64 360 A 1 
ATOM 2815 N N   . ASP A 1 361 ? 1.207   -5.504  5.454   1.00 98.64 361 A 1 
ATOM 2816 C CA  . ASP A 1 361 ? 2.130   -4.681  4.679   1.00 98.72 361 A 1 
ATOM 2817 C C   . ASP A 1 361 ? 3.423   -4.389  5.455   1.00 98.80 361 A 1 
ATOM 2818 O O   . ASP A 1 361 ? 3.436   -3.646  6.442   1.00 98.58 361 A 1 
ATOM 2819 C CB  . ASP A 1 361 ? 1.412   -3.405  4.238   1.00 98.56 361 A 1 
ATOM 2820 C CG  . ASP A 1 361 ? 2.359   -2.425  3.542   1.00 98.30 361 A 1 
ATOM 2821 O OD1 . ASP A 1 361 ? 3.425   -2.853  3.047   1.00 96.02 361 A 1 
ATOM 2822 O OD2 . ASP A 1 361 ? 2.052   -1.219  3.559   1.00 96.13 361 A 1 
ATOM 2823 N N   . LEU A 1 362 ? 4.529   -4.943  4.968   1.00 98.64 362 A 1 
ATOM 2824 C CA  . LEU A 1 362 ? 5.861   -4.751  5.542   1.00 98.69 362 A 1 
ATOM 2825 C C   . LEU A 1 362 ? 6.390   -3.325  5.343   1.00 98.72 362 A 1 
ATOM 2826 O O   . LEU A 1 362 ? 7.161   -2.847  6.175   1.00 98.55 362 A 1 
ATOM 2827 C CB  . LEU A 1 362 ? 6.834   -5.779  4.936   1.00 98.66 362 A 1 
ATOM 2828 C CG  . LEU A 1 362 ? 6.495   -7.256  5.231   1.00 98.43 362 A 1 
ATOM 2829 C CD1 . LEU A 1 362 ? 7.564   -8.151  4.610   1.00 97.69 362 A 1 
ATOM 2830 C CD2 . LEU A 1 362 ? 6.431   -7.549  6.733   1.00 97.56 362 A 1 
ATOM 2831 N N   . VAL A 1 363 ? 5.961   -2.622  4.291   1.00 98.79 363 A 1 
ATOM 2832 C CA  . VAL A 1 363 ? 6.334   -1.216  4.075   1.00 98.77 363 A 1 
ATOM 2833 C C   . VAL A 1 363 ? 5.687   -0.345  5.143   1.00 98.80 363 A 1 
ATOM 2834 O O   . VAL A 1 363 ? 6.381   0.424   5.808   1.00 98.67 363 A 1 
ATOM 2835 C CB  . VAL A 1 363 ? 5.967   -0.721  2.663   1.00 98.61 363 A 1 
ATOM 2836 C CG1 . VAL A 1 363 ? 6.353   0.748   2.460   1.00 97.78 363 A 1 
ATOM 2837 C CG2 . VAL A 1 363 ? 6.676   -1.551  1.589   1.00 97.75 363 A 1 
ATOM 2838 N N   . THR A 1 364 ? 4.380   -0.506  5.380   1.00 98.70 364 A 1 
ATOM 2839 C CA  . THR A 1 364 ? 3.680   0.237   6.437   1.00 98.74 364 A 1 
ATOM 2840 C C   . THR A 1 364 ? 4.276   -0.052  7.813   1.00 98.78 364 A 1 
ATOM 2841 O O   . THR A 1 364 ? 4.542   0.891   8.557   1.00 98.71 364 A 1 
ATOM 2842 C CB  . THR A 1 364 ? 2.172   -0.050  6.425   1.00 98.67 364 A 1 
ATOM 2843 O OG1 . THR A 1 364 ? 1.606   0.442   5.233   1.00 97.72 364 A 1 
ATOM 2844 C CG2 . THR A 1 364 ? 1.428   0.673   7.550   1.00 97.49 364 A 1 
ATOM 2845 N N   . LEU A 1 365 ? 4.550   -1.315  8.154   1.00 98.68 365 A 1 
ATOM 2846 C CA  . LEU A 1 365 ? 5.149   -1.674  9.443   1.00 98.67 365 A 1 
ATOM 2847 C C   . LEU A 1 365 ? 6.538   -1.055  9.630   1.00 98.69 365 A 1 
ATOM 2848 O O   . LEU A 1 365 ? 6.807   -0.453  10.673  1.00 98.60 365 A 1 
ATOM 2849 C CB  . LEU A 1 365 ? 5.233   -3.203  9.573   1.00 98.68 365 A 1 
ATOM 2850 C CG  . LEU A 1 365 ? 3.890   -3.914  9.814   1.00 98.44 365 A 1 
ATOM 2851 C CD1 . LEU A 1 365 ? 4.130   -5.425  9.802   1.00 97.67 365 A 1 
ATOM 2852 C CD2 . LEU A 1 365 ? 3.277   -3.550  11.170  1.00 97.74 365 A 1 
ATOM 2853 N N   . GLY A 1 366 ? 7.417   -1.164  8.631   1.00 98.68 366 A 1 
ATOM 2854 C CA  . GLY A 1 366 ? 8.758   -0.581  8.692   1.00 98.68 366 A 1 
ATOM 2855 C C   . GLY A 1 366 ? 8.725   0.946   8.796   1.00 98.73 366 A 1 
ATOM 2856 O O   . GLY A 1 366 ? 9.403   1.535   9.641   1.00 98.60 366 A 1 
ATOM 2857 N N   . MET A 1 367 ? 7.867   1.602   8.013   1.00 98.78 367 A 1 
ATOM 2858 C CA  . MET A 1 367 ? 7.702   3.057   8.050   1.00 98.72 367 A 1 
ATOM 2859 C C   . MET A 1 367 ? 7.040   3.550   9.348   1.00 98.69 367 A 1 
ATOM 2860 O O   . MET A 1 367 ? 7.373   4.640   9.824   1.00 98.48 367 A 1 
ATOM 2861 C CB  . MET A 1 367 ? 6.913   3.514   6.819   1.00 98.67 367 A 1 
ATOM 2862 C CG  . MET A 1 367 ? 7.713   3.379   5.505   1.00 98.17 367 A 1 
ATOM 2863 S SD  . MET A 1 367 ? 9.330   4.221   5.452   1.00 97.46 367 A 1 
ATOM 2864 C CE  . MET A 1 367 ? 8.853   5.901   5.908   1.00 92.02 367 A 1 
ATOM 2865 N N   . ASN A 1 368 ? 6.153   2.760   9.964   1.00 98.57 368 A 1 
ATOM 2866 C CA  . ASN A 1 368 ? 5.629   3.056   11.301  1.00 98.53 368 A 1 
ATOM 2867 C C   . ASN A 1 368 ? 6.765   3.108   12.332  1.00 98.36 368 A 1 
ATOM 2868 O O   . ASN A 1 368 ? 6.820   4.056   13.112  1.00 97.81 368 A 1 
ATOM 2869 C CB  . ASN A 1 368 ? 4.559   2.023   11.708  1.00 98.58 368 A 1 
ATOM 2870 C CG  . ASN A 1 368 ? 3.200   2.227   11.070  1.00 98.44 368 A 1 
ATOM 2871 O OD1 . ASN A 1 368 ? 2.921   3.203   10.385  1.00 95.56 368 A 1 
ATOM 2872 N ND2 . ASN A 1 368 ? 2.281   1.327   11.330  1.00 95.76 368 A 1 
ATOM 2873 N N   . LEU A 1 369 ? 7.704   2.151   12.307  1.00 98.65 369 A 1 
ATOM 2874 C CA  . LEU A 1 369 ? 8.893   2.171   13.171  1.00 98.62 369 A 1 
ATOM 2875 C C   . LEU A 1 369 ? 9.758   3.411   12.903  1.00 98.54 369 A 1 
ATOM 2876 O O   . LEU A 1 369 ? 10.070  4.156   13.840  1.00 98.20 369 A 1 
ATOM 2877 C CB  . LEU A 1 369 ? 9.724   0.887   12.974  1.00 98.59 369 A 1 
ATOM 2878 C CG  . LEU A 1 369 ? 9.035   -0.421  13.399  1.00 97.95 369 A 1 
ATOM 2879 C CD1 . LEU A 1 369 ? 9.965   -1.591  13.103  1.00 96.63 369 A 1 
ATOM 2880 C CD2 . LEU A 1 369 ? 8.693   -0.441  14.891  1.00 96.65 369 A 1 
ATOM 2881 N N   . PHE A 1 370 ? 10.064  3.680   11.634  1.00 98.64 370 A 1 
ATOM 2882 C CA  . PHE A 1 370 ? 10.842  4.848   11.213  1.00 98.56 370 A 1 
ATOM 2883 C C   . PHE A 1 370 ? 10.236  6.161   11.729  1.00 98.45 370 A 1 
ATOM 2884 O O   . PHE A 1 370 ? 10.928  6.967   12.353  1.00 98.03 370 A 1 
ATOM 2885 C CB  . PHE A 1 370 ? 10.952  4.847   9.684   1.00 98.50 370 A 1 
ATOM 2886 C CG  . PHE A 1 370 ? 11.675  6.065   9.141   1.00 98.40 370 A 1 
ATOM 2887 C CD1 . PHE A 1 370 ? 10.953  7.106   8.521   1.00 96.91 370 A 1 
ATOM 2888 C CD2 . PHE A 1 370 ? 13.069  6.176   9.290   1.00 97.29 370 A 1 
ATOM 2889 C CE1 . PHE A 1 370 ? 11.628  8.248   8.052   1.00 96.71 370 A 1 
ATOM 2890 C CE2 . PHE A 1 370 ? 13.741  7.320   8.823   1.00 96.75 370 A 1 
ATOM 2891 C CZ  . PHE A 1 370 ? 13.023  8.360   8.203   1.00 97.31 370 A 1 
ATOM 2892 N N   . SER A 1 371 ? 8.913   6.334   11.588  1.00 98.43 371 A 1 
ATOM 2893 C CA  . SER A 1 371 ? 8.194   7.528   12.065  1.00 98.22 371 A 1 
ATOM 2894 C C   . SER A 1 371 ? 8.256   7.739   13.588  1.00 97.99 371 A 1 
ATOM 2895 O O   . SER A 1 371 ? 7.987   8.838   14.078  1.00 96.79 371 A 1 
ATOM 2896 C CB  . SER A 1 371 ? 6.730   7.469   11.610  1.00 97.93 371 A 1 
ATOM 2897 O OG  . SER A 1 371 ? 5.957   6.604   12.423  1.00 96.27 371 A 1 
ATOM 2898 N N   . GLN A 1 372 ? 8.604   6.695   14.348  1.00 98.20 372 A 1 
ATOM 2899 C CA  . GLN A 1 372 ? 8.797   6.734   15.801  1.00 97.87 372 A 1 
ATOM 2900 C C   . GLN A 1 372 ? 10.279  6.827   16.201  1.00 98.07 372 A 1 
ATOM 2901 O O   . GLN A 1 372 ? 10.594  6.738   17.392  1.00 96.84 372 A 1 
ATOM 2902 C CB  . GLN A 1 372 ? 8.113   5.516   16.454  1.00 97.09 372 A 1 
ATOM 2903 C CG  . GLN A 1 372 ? 6.600   5.422   16.201  1.00 94.35 372 A 1 
ATOM 2904 C CD  . GLN A 1 372 ? 5.843   6.668   16.645  1.00 92.34 372 A 1 
ATOM 2905 O OE1 . GLN A 1 372 ? 5.746   6.985   17.822  1.00 83.65 372 A 1 
ATOM 2906 N NE2 . GLN A 1 372 ? 5.287   7.418   15.717  1.00 81.10 372 A 1 
ATOM 2907 N N   . GLY A 1 373 ? 11.192  7.008   15.232  1.00 97.73 373 A 1 
ATOM 2908 C CA  . GLY A 1 373 ? 12.636  7.050   15.472  1.00 97.72 373 A 1 
ATOM 2909 C C   . GLY A 1 373 ? 13.239  5.689   15.841  1.00 98.12 373 A 1 
ATOM 2910 O O   . GLY A 1 373 ? 14.269  5.639   16.516  1.00 97.36 373 A 1 
ATOM 2911 N N   . ILE A 1 374 ? 12.580  4.600   15.452  1.00 97.98 374 A 1 
ATOM 2912 C CA  . ILE A 1 374 ? 13.068  3.227   15.615  1.00 98.38 374 A 1 
ATOM 2913 C C   . ILE A 1 374 ? 13.586  2.762   14.257  1.00 98.57 374 A 1 
ATOM 2914 O O   . ILE A 1 374 ? 12.846  2.799   13.281  1.00 98.46 374 A 1 
ATOM 2915 C CB  . ILE A 1 374 ? 11.960  2.299   16.163  1.00 98.41 374 A 1 
ATOM 2916 C CG1 . ILE A 1 374 ? 11.417  2.816   17.518  1.00 97.65 374 A 1 
ATOM 2917 C CG2 . ILE A 1 374 ? 12.495  0.861   16.317  1.00 97.74 374 A 1 
ATOM 2918 C CD1 . ILE A 1 374 ? 10.109  2.145   17.952  1.00 94.84 374 A 1 
ATOM 2919 N N   . ASP A 1 375 ? 14.847  2.321   14.214  1.00 98.26 375 A 1 
ATOM 2920 C CA  . ASP A 1 375 ? 15.440  1.761   12.995  1.00 98.51 375 A 1 
ATOM 2921 C C   . ASP A 1 375 ? 14.644  0.527   12.531  1.00 98.59 375 A 1 
ATOM 2922 O O   . ASP A 1 375 ? 14.594  -0.468  13.267  1.00 98.27 375 A 1 
ATOM 2923 C CB  . ASP A 1 375 ? 16.915  1.418   13.271  1.00 98.34 375 A 1 
ATOM 2924 C CG  . ASP A 1 375 ? 17.661  0.832   12.065  1.00 98.03 375 A 1 
ATOM 2925 O OD1 . ASP A 1 375 ? 17.050  0.703   10.982  1.00 96.02 375 A 1 
ATOM 2926 O OD2 . ASP A 1 375 ? 18.846  0.485   12.261  1.00 95.39 375 A 1 
ATOM 2927 N N   . PRO A 1 376 ? 14.000  0.580   11.336  1.00 98.61 376 A 1 
ATOM 2928 C CA  . PRO A 1 376 ? 13.258  -0.557  10.815  1.00 98.52 376 A 1 
ATOM 2929 C C   . PRO A 1 376 ? 14.170  -1.706  10.374  1.00 98.51 376 A 1 
ATOM 2930 O O   . PRO A 1 376 ? 13.669  -2.802  10.157  1.00 97.88 376 A 1 
ATOM 2931 C CB  . PRO A 1 376 ? 12.443  -0.001  9.642   1.00 98.16 376 A 1 
ATOM 2932 C CG  . PRO A 1 376 ? 13.306  1.140   9.124   1.00 97.04 376 A 1 
ATOM 2933 C CD  . PRO A 1 376 ? 13.938  1.696   10.400  1.00 98.35 376 A 1 
ATOM 2934 N N   . GLN A 1 377 ? 15.479  -1.482  10.254  1.00 98.37 377 A 1 
ATOM 2935 C CA  . GLN A 1 377 ? 16.437  -2.450  9.692   1.00 98.49 377 A 1 
ATOM 2936 C C   . GLN A 1 377 ? 16.088  -2.892  8.258   1.00 98.48 377 A 1 
ATOM 2937 O O   . GLN A 1 377 ? 16.519  -3.950  7.801   1.00 97.54 377 A 1 
ATOM 2938 C CB  . GLN A 1 377 ? 16.677  -3.626  10.656  1.00 98.38 377 A 1 
ATOM 2939 C CG  . GLN A 1 377 ? 17.133  -3.151  12.042  1.00 97.88 377 A 1 
ATOM 2940 C CD  . GLN A 1 377 ? 17.460  -4.289  13.004  1.00 96.72 377 A 1 
ATOM 2941 O OE1 . GLN A 1 377 ? 17.178  -5.459  12.810  1.00 90.82 377 A 1 
ATOM 2942 N NE2 . GLN A 1 377 ? 18.082  -3.978  14.119  1.00 88.63 377 A 1 
ATOM 2943 N N   . LEU A 1 378 ? 15.300  -2.069  7.563   1.00 98.51 378 A 1 
ATOM 2944 C CA  . LEU A 1 378 ? 14.974  -2.161  6.145   1.00 98.48 378 A 1 
ATOM 2945 C C   . LEU A 1 378 ? 15.235  -0.798  5.511   1.00 98.46 378 A 1 
ATOM 2946 O O   . LEU A 1 378 ? 14.861  0.233   6.079   1.00 98.01 378 A 1 
ATOM 2947 C CB  . LEU A 1 378 ? 13.503  -2.568  5.944   1.00 98.38 378 A 1 
ATOM 2948 C CG  . LEU A 1 378 ? 13.132  -3.974  6.441   1.00 98.24 378 A 1 
ATOM 2949 C CD1 . LEU A 1 378 ? 11.627  -4.193  6.266   1.00 97.12 378 A 1 
ATOM 2950 C CD2 . LEU A 1 378 ? 13.869  -5.077  5.680   1.00 97.27 378 A 1 
ATOM 2951 N N   . ASP A 1 379 ? 15.851  -0.786  4.343   1.00 98.50 379 A 1 
ATOM 2952 C CA  . ASP A 1 379 ? 16.177  0.444   3.625   1.00 98.53 379 A 1 
ATOM 2953 C C   . ASP A 1 379 ? 15.069  0.805   2.625   1.00 98.53 379 A 1 
ATOM 2954 O O   . ASP A 1 379 ? 14.874  0.145   1.602   1.00 98.13 379 A 1 
ATOM 2955 C CB  . ASP A 1 379 ? 17.567  0.312   2.982   1.00 98.30 379 A 1 
ATOM 2956 C CG  . ASP A 1 379 ? 18.055  1.609   2.327   1.00 97.85 379 A 1 
ATOM 2957 O OD1 . ASP A 1 379 ? 17.306  2.614   2.343   1.00 96.07 379 A 1 
ATOM 2958 O OD2 . ASP A 1 379 ? 19.185  1.603   1.797   1.00 95.42 379 A 1 
ATOM 2959 N N   . PHE A 1 380 ? 14.341  1.884   2.909   1.00 98.45 380 A 1 
ATOM 2960 C CA  . PHE A 1 380 ? 13.302  2.440   2.033   1.00 98.34 380 A 1 
ATOM 2961 C C   . PHE A 1 380 ? 13.833  3.508   1.063   1.00 98.02 380 A 1 
ATOM 2962 O O   . PHE A 1 380 ? 13.044  4.158   0.372   1.00 96.58 380 A 1 
ATOM 2963 C CB  . PHE A 1 380 ? 12.134  2.952   2.887   1.00 98.27 380 A 1 
ATOM 2964 C CG  . PHE A 1 380 ? 11.468  1.864   3.703   1.00 98.43 380 A 1 
ATOM 2965 C CD1 . PHE A 1 380 ? 10.585  0.959   3.086   1.00 97.75 380 A 1 
ATOM 2966 C CD2 . PHE A 1 380 ? 11.767  1.722   5.069   1.00 97.82 380 A 1 
ATOM 2967 C CE1 . PHE A 1 380 ? 10.006  -0.085  3.827   1.00 97.44 380 A 1 
ATOM 2968 C CE2 . PHE A 1 380 ? 11.189  0.675   5.811   1.00 97.36 380 A 1 
ATOM 2969 C CZ  . PHE A 1 380 ? 10.313  -0.229  5.188   1.00 97.76 380 A 1 
ATOM 2970 N N   . THR A 1 381 ? 15.155  3.699   0.991   1.00 97.99 381 A 1 
ATOM 2971 C CA  . THR A 1 381 ? 15.821  4.658   0.091   1.00 97.71 381 A 1 
ATOM 2972 C C   . THR A 1 381 ? 16.451  4.000   -1.138  1.00 97.44 381 A 1 
ATOM 2973 O O   . THR A 1 381 ? 16.885  4.699   -2.058  1.00 96.47 381 A 1 
ATOM 2974 C CB  . THR A 1 381 ? 16.858  5.513   0.835   1.00 97.56 381 A 1 
ATOM 2975 O OG1 . THR A 1 381 ? 18.035  4.798   1.124   1.00 96.61 381 A 1 
ATOM 2976 C CG2 . THR A 1 381 ? 16.325  6.101   2.141   1.00 95.57 381 A 1 
ATOM 2977 N N   . VAL A 1 382 ? 16.452  2.667   -1.198  1.00 97.43 382 A 1 
ATOM 2978 C CA  . VAL A 1 382 ? 17.022  1.902   -2.313  1.00 97.10 382 A 1 
ATOM 2979 C C   . VAL A 1 382 ? 16.445  2.333   -3.665  1.00 96.26 382 A 1 
ATOM 2980 O O   . VAL A 1 382 ? 15.277  2.715   -3.782  1.00 93.53 382 A 1 
ATOM 2981 C CB  . VAL A 1 382 ? 16.883  0.379   -2.140  1.00 96.37 382 A 1 
ATOM 2982 C CG1 . VAL A 1 382 ? 17.632  -0.106  -0.898  1.00 93.02 382 A 1 
ATOM 2983 C CG2 . VAL A 1 382 ? 15.435  -0.103  -2.082  1.00 92.55 382 A 1 
ATOM 2984 N N   . ASP A 1 383 ? 17.282  2.268   -4.696  1.00 94.46 383 A 1 
ATOM 2985 C CA  . ASP A 1 383 ? 16.932  2.597   -6.084  1.00 92.69 383 A 1 
ATOM 2986 C C   . ASP A 1 383 ? 16.346  4.019   -6.291  1.00 91.78 383 A 1 
ATOM 2987 O O   . ASP A 1 383 ? 15.738  4.305   -7.323  1.00 87.38 383 A 1 
ATOM 2988 C CB  . ASP A 1 383 ? 16.082  1.467   -6.696  1.00 91.75 383 A 1 
ATOM 2989 C CG  . ASP A 1 383 ? 16.766  0.091   -6.673  1.00 91.70 383 A 1 
ATOM 2990 O OD1 . ASP A 1 383 ? 18.019  0.026   -6.764  1.00 87.93 383 A 1 
ATOM 2991 O OD2 . ASP A 1 383 ? 16.064  -0.942  -6.620  1.00 88.39 383 A 1 
ATOM 2992 N N   . GLY A 1 384 ? 16.552  4.941   -5.331  1.00 89.88 384 A 1 
ATOM 2993 C CA  . GLY A 1 384 ? 16.041  6.320   -5.378  1.00 89.65 384 A 1 
ATOM 2994 C C   . GLY A 1 384 ? 14.765  6.548   -4.563  1.00 91.30 384 A 1 
ATOM 2995 O O   . GLY A 1 384 ? 14.124  7.583   -4.737  1.00 86.73 384 A 1 
ATOM 2996 N N   . GLY A 1 385 ? 14.400  5.611   -3.681  1.00 94.45 385 A 1 
ATOM 2997 C CA  . GLY A 1 385 ? 13.360  5.785   -2.673  1.00 94.90 385 A 1 
ATOM 2998 C C   . GLY A 1 385 ? 12.110  4.935   -2.868  1.00 95.41 385 A 1 
ATOM 2999 O O   . GLY A 1 385 ? 12.019  4.093   -3.766  1.00 94.26 385 A 1 
ATOM 3000 N N   . ILE A 1 386 ? 11.104  5.188   -2.016  1.00 96.83 386 A 1 
ATOM 3001 C CA  . ILE A 1 386 ? 9.888   4.367   -1.905  1.00 97.10 386 A 1 
ATOM 3002 C C   . ILE A 1 386 ? 9.103   4.249   -3.226  1.00 97.10 386 A 1 
ATOM 3003 O O   . ILE A 1 386 ? 8.475   3.227   -3.485  1.00 96.47 386 A 1 
ATOM 3004 C CB  . ILE A 1 386 ? 9.028   4.903   -0.739  1.00 96.66 386 A 1 
ATOM 3005 C CG1 . ILE A 1 386 ? 8.055   3.816   -0.237  1.00 92.59 386 A 1 
ATOM 3006 C CG2 . ILE A 1 386 ? 8.295   6.203   -1.104  1.00 92.30 386 A 1 
ATOM 3007 C CD1 . ILE A 1 386 ? 7.408   4.167   1.106   1.00 89.91 386 A 1 
ATOM 3008 N N   . ASP A 1 387 ? 9.197   5.254   -4.106  1.00 93.33 387 A 1 
ATOM 3009 C CA  . ASP A 1 387 ? 8.582   5.196   -5.436  1.00 91.32 387 A 1 
ATOM 3010 C C   . ASP A 1 387 ? 9.234   4.161   -6.360  1.00 91.86 387 A 1 
ATOM 3011 O O   . ASP A 1 387 ? 8.555   3.567   -7.199  1.00 91.36 387 A 1 
ATOM 3012 C CB  . ASP A 1 387 ? 8.659   6.571   -6.118  1.00 89.12 387 A 1 
ATOM 3013 C CG  . ASP A 1 387 ? 7.569   7.540   -5.673  1.00 85.45 387 A 1 
ATOM 3014 O OD1 . ASP A 1 387 ? 6.559   7.088   -5.087  1.00 80.66 387 A 1 
ATOM 3015 O OD2 . ASP A 1 387 ? 7.690   8.744   -5.988  1.00 79.38 387 A 1 
ATOM 3016 N N   . ALA A 1 388 ? 10.541  3.935   -6.256  1.00 92.65 388 A 1 
ATOM 3017 C CA  . ALA A 1 388 ? 11.223  2.914   -7.045  1.00 92.75 388 A 1 
ATOM 3018 C C   . ALA A 1 388 ? 10.909  1.504   -6.531  1.00 93.81 388 A 1 
ATOM 3019 O O   . ALA A 1 388 ? 10.675  0.599   -7.338  1.00 93.68 388 A 1 
ATOM 3020 C CB  . ALA A 1 388 ? 12.717  3.207   -7.051  1.00 92.37 388 A 1 
ATOM 3021 N N   . ILE A 1 389 ? 10.799  1.353   -5.200  1.00 95.17 389 A 1 
ATOM 3022 C CA  . ILE A 1 389 ? 10.294  0.129   -4.561  1.00 96.31 389 A 1 
ATOM 3023 C C   . ILE A 1 389 ? 8.881   -0.160  -5.075  1.00 96.40 389 A 1 
ATOM 3024 O O   . ILE A 1 389 ? 8.646   -1.222  -5.651  1.00 96.49 389 A 1 
ATOM 3025 C CB  . ILE A 1 389 ? 10.337  0.254   -3.017  1.00 97.26 389 A 1 
ATOM 3026 C CG1 . ILE A 1 389 ? 11.785  0.486   -2.524  1.00 96.76 389 A 1 
ATOM 3027 C CG2 . ILE A 1 389 ? 9.732   -0.998  -2.357  1.00 97.08 389 A 1 
ATOM 3028 C CD1 . ILE A 1 389 ? 11.888  0.840   -1.039  1.00 96.33 389 A 1 
ATOM 3029 N N   . ARG A 1 390 ? 7.964   0.820   -4.985  1.00 96.39 390 A 1 
ATOM 3030 C CA  . ARG A 1 390 ? 6.585   0.707   -5.482  1.00 96.09 390 A 1 
ATOM 3031 C C   . ARG A 1 390 ? 6.532   0.295   -6.953  1.00 95.54 390 A 1 
ATOM 3032 O O   . ARG A 1 390 ? 5.907   -0.712  -7.265  1.00 94.99 390 A 1 
ATOM 3033 C CB  . ARG A 1 390 ? 5.833   2.025   -5.244  1.00 95.35 390 A 1 
ATOM 3034 C CG  . ARG A 1 390 ? 4.367   1.914   -5.685  1.00 93.94 390 A 1 
ATOM 3035 C CD  . ARG A 1 390 ? 3.631   3.247   -5.561  1.00 92.10 390 A 1 
ATOM 3036 N NE  . ARG A 1 390 ? 4.059   4.210   -6.600  1.00 86.78 390 A 1 
ATOM 3037 C CZ  . ARG A 1 390 ? 3.589   5.434   -6.739  1.00 85.62 390 A 1 
ATOM 3038 N NH1 . ARG A 1 390 ? 2.745   5.947   -5.905  1.00 76.85 390 A 1 
ATOM 3039 N NH2 . ARG A 1 390 ? 3.943   6.181   -7.734  1.00 79.85 390 A 1 
ATOM 3040 N N   . ARG A 1 391 ? 7.224   1.009   -7.843  1.00 93.39 391 A 1 
ATOM 3041 C CA  . ARG A 1 391 ? 7.250   0.667   -9.282  1.00 91.89 391 A 1 
ATOM 3042 C C   . ARG A 1 391 ? 7.754   -0.753  -9.545  1.00 92.60 391 A 1 
ATOM 3043 O O   . ARG A 1 391 ? 7.259   -1.423  -10.445 1.00 91.75 391 A 1 
ATOM 3044 C CB  . ARG A 1 391 ? 8.139   1.653   -10.056 1.00 90.37 391 A 1 
ATOM 3045 C CG  . ARG A 1 391 ? 7.462   3.014   -10.279 1.00 83.49 391 A 1 
ATOM 3046 C CD  . ARG A 1 391 ? 8.307   3.904   -11.204 1.00 79.11 391 A 1 
ATOM 3047 N NE  . ARG A 1 391 ? 9.651   4.196   -10.650 1.00 71.94 391 A 1 
ATOM 3048 C CZ  . ARG A 1 391 ? 9.991   5.209   -9.877  1.00 64.63 391 A 1 
ATOM 3049 N NH1 . ARG A 1 391 ? 9.134   6.117   -9.507  1.00 58.31 391 A 1 
ATOM 3050 N NH2 . ARG A 1 391 ? 11.223  5.332   -9.458  1.00 58.54 391 A 1 
ATOM 3051 N N   . THR A 1 392 ? 8.739   -1.209  -8.772  1.00 94.12 392 A 1 
ATOM 3052 C CA  . THR A 1 392 ? 9.259   -2.575  -8.912  1.00 95.13 392 A 1 
ATOM 3053 C C   . THR A 1 392 ? 8.219   -3.606  -8.482  1.00 95.67 392 A 1 
ATOM 3054 O O   . THR A 1 392 ? 8.014   -4.583  -9.196  1.00 95.71 392 A 1 
ATOM 3055 C CB  . THR A 1 392 ? 10.568  -2.747  -8.133  1.00 95.80 392 A 1 
ATOM 3056 O OG1 . THR A 1 392 ? 11.515  -1.839  -8.651  1.00 94.88 392 A 1 
ATOM 3057 C CG2 . THR A 1 392 ? 11.152  -4.153  -8.291  1.00 94.92 392 A 1 
ATOM 3058 N N   . VAL A 1 393 ? 7.516   -3.361  -7.371  1.00 96.64 393 A 1 
ATOM 3059 C CA  . VAL A 1 393 ? 6.442   -4.245  -6.891  1.00 97.11 393 A 1 
ATOM 3060 C C   . VAL A 1 393 ? 5.251   -4.247  -7.856  1.00 96.97 393 A 1 
ATOM 3061 O O   . VAL A 1 393 ? 4.787   -5.320  -8.226  1.00 96.97 393 A 1 
ATOM 3062 C CB  . VAL A 1 393 ? 6.023   -3.868  -5.461  1.00 97.48 393 A 1 
ATOM 3063 C CG1 . VAL A 1 393 ? 4.828   -4.698  -4.978  1.00 96.88 393 A 1 
ATOM 3064 C CG2 . VAL A 1 393 ? 7.185   -4.117  -4.489  1.00 96.69 393 A 1 
ATOM 3065 N N   . GLU A 1 394 ? 4.808   -3.079  -8.336  1.00 95.43 394 A 1 
ATOM 3066 C CA  . GLU A 1 394 ? 3.742   -2.961  -9.346  1.00 94.48 394 A 1 
ATOM 3067 C C   . GLU A 1 394 ? 4.103   -3.710  -10.641 1.00 94.32 394 A 1 
ATOM 3068 O O   . GLU A 1 394 ? 3.273   -4.430  -11.190 1.00 93.70 394 A 1 
ATOM 3069 C CB  . GLU A 1 394 ? 3.474   -1.477  -9.661  1.00 94.09 394 A 1 
ATOM 3070 C CG  . GLU A 1 394 ? 2.751   -0.737  -8.525  1.00 93.00 394 A 1 
ATOM 3071 C CD  . GLU A 1 394 ? 2.575   0.774   -8.778  1.00 93.97 394 A 1 
ATOM 3072 O OE1 . GLU A 1 394 ? 1.578   1.343   -8.273  1.00 89.31 394 A 1 
ATOM 3073 O OE2 . GLU A 1 394 ? 3.451   1.396   -9.424  1.00 90.08 394 A 1 
ATOM 3074 N N   . TYR A 1 395 ? 5.349   -3.614  -11.097 1.00 94.16 395 A 1 
ATOM 3075 C CA  . TYR A 1 395 ? 5.841   -4.379  -12.245 1.00 93.20 395 A 1 
ATOM 3076 C C   . TYR A 1 395 ? 5.833   -5.892  -11.988 1.00 93.84 395 A 1 
ATOM 3077 O O   . TYR A 1 395 ? 5.427   -6.662  -12.858 1.00 93.36 395 A 1 
ATOM 3078 C CB  . TYR A 1 395 ? 7.254   -3.895  -12.609 1.00 92.49 395 A 1 
ATOM 3079 C CG  . TYR A 1 395 ? 7.935   -4.758  -13.652 1.00 90.83 395 A 1 
ATOM 3080 C CD1 . TYR A 1 395 ? 8.841   -5.765  -13.255 1.00 86.73 395 A 1 
ATOM 3081 C CD2 . TYR A 1 395 ? 7.622   -4.595  -15.018 1.00 86.54 395 A 1 
ATOM 3082 C CE1 . TYR A 1 395 ? 9.437   -6.600  -14.218 1.00 85.56 395 A 1 
ATOM 3083 C CE2 . TYR A 1 395 ? 8.216   -5.429  -15.984 1.00 84.37 395 A 1 
ATOM 3084 C CZ  . TYR A 1 395 ? 9.125   -6.433  -15.584 1.00 86.52 395 A 1 
ATOM 3085 O OH  . TYR A 1 395 ? 9.702   -7.245  -16.516 1.00 84.29 395 A 1 
ATOM 3086 N N   . CYS A 1 396 ? 6.278   -6.334  -10.807 1.00 94.84 396 A 1 
ATOM 3087 C CA  . CYS A 1 396 ? 6.341   -7.762  -10.485 1.00 95.74 396 A 1 
ATOM 3088 C C   . CYS A 1 396 ? 4.945   -8.374  -10.285 1.00 96.09 396 A 1 
ATOM 3089 O O   . CYS A 1 396 ? 4.669   -9.447  -10.827 1.00 96.27 396 A 1 
ATOM 3090 C CB  . CYS A 1 396 ? 7.237   -7.966  -9.259  1.00 96.69 396 A 1 
ATOM 3091 S SG  . CYS A 1 396 ? 8.968   -7.568  -9.666  1.00 96.40 396 A 1 
ATOM 3092 N N   . ASN A 1 397 ? 4.069   -7.665  -9.566  1.00 96.65 397 A 1 
ATOM 3093 C CA  . ASN A 1 397 ? 2.717   -8.118  -9.233  1.00 96.85 397 A 1 
ATOM 3094 C C   . ASN A 1 397 ? 1.698   -7.853  -10.351 1.00 96.41 397 A 1 
ATOM 3095 O O   . ASN A 1 397 ? 0.640   -8.477  -10.361 1.00 94.99 397 A 1 
ATOM 3096 C CB  . ASN A 1 397 ? 2.272   -7.446  -7.918  1.00 97.18 397 A 1 
ATOM 3097 C CG  . ASN A 1 397 ? 3.061   -7.894  -6.693  1.00 97.11 397 A 1 
ATOM 3098 O OD1 . ASN A 1 397 ? 3.871   -8.805  -6.723  1.00 93.13 397 A 1 
ATOM 3099 N ND2 . ASN A 1 397 ? 2.825   -7.273  -5.560  1.00 93.66 397 A 1 
ATOM 3100 N N   . GLN A 1 398 ? 1.986   -6.929  -11.270 1.00 95.22 398 A 1 
ATOM 3101 C CA  . GLN A 1 398 ? 1.024   -6.425  -12.261 1.00 94.24 398 A 1 
ATOM 3102 C C   . GLN A 1 398 ? -0.259  -5.857  -11.610 1.00 94.60 398 A 1 
ATOM 3103 O O   . GLN A 1 398 ? -1.344  -5.906  -12.180 1.00 92.65 398 A 1 
ATOM 3104 C CB  . GLN A 1 398 ? 0.747   -7.486  -13.350 1.00 93.19 398 A 1 
ATOM 3105 C CG  . GLN A 1 398 ? 2.006   -7.910  -14.124 1.00 90.44 398 A 1 
ATOM 3106 C CD  . GLN A 1 398 ? 2.545   -6.788  -15.010 1.00 85.90 398 A 1 
ATOM 3107 O OE1 . GLN A 1 398 ? 1.883   -6.299  -15.910 1.00 77.38 398 A 1 
ATOM 3108 N NE2 . GLN A 1 398 ? 3.757   -6.336  -14.805 1.00 75.35 398 A 1 
ATOM 3109 N N   . LEU A 1 399 ? -0.128  -5.322  -10.386 1.00 96.12 399 A 1 
ATOM 3110 C CA  . LEU A 1 399 ? -1.199  -4.697  -9.615  1.00 96.09 399 A 1 
ATOM 3111 C C   . LEU A 1 399 ? -0.743  -3.309  -9.148  1.00 96.35 399 A 1 
ATOM 3112 O O   . LEU A 1 399 ? 0.365   -3.190  -8.627  1.00 95.58 399 A 1 
ATOM 3113 C CB  . LEU A 1 399 ? -1.575  -5.580  -8.409  1.00 95.90 399 A 1 
ATOM 3114 C CG  . LEU A 1 399 ? -2.278  -6.904  -8.760  1.00 94.64 399 A 1 
ATOM 3115 C CD1 . LEU A 1 399 ? -2.474  -7.728  -7.485  1.00 91.67 399 A 1 
ATOM 3116 C CD2 . LEU A 1 399 ? -3.653  -6.693  -9.401  1.00 91.98 399 A 1 
ATOM 3117 N N   . PRO A 1 400 ? -1.575  -2.260  -9.303  1.00 94.62 400 A 1 
ATOM 3118 C CA  . PRO A 1 400 ? -1.228  -0.920  -8.846  1.00 94.28 400 A 1 
ATOM 3119 C C   . PRO A 1 400 ? -1.325  -0.811  -7.322  1.00 95.44 400 A 1 
ATOM 3120 O O   . PRO A 1 400 ? -2.204  -1.400  -6.690  1.00 95.65 400 A 1 
ATOM 3121 C CB  . PRO A 1 400 ? -2.218  0.011   -9.553  1.00 93.36 400 A 1 
ATOM 3122 C CG  . PRO A 1 400 ? -3.473  -0.855  -9.693  1.00 91.83 400 A 1 
ATOM 3123 C CD  . PRO A 1 400 ? -2.902  -2.257  -9.918  1.00 94.11 400 A 1 
ATOM 3124 N N   . VAL A 1 401 ? -0.469  0.014   -6.734  1.00 96.21 401 A 1 
ATOM 3125 C CA  . VAL A 1 401 ? -0.584  0.440   -5.333  1.00 96.43 401 A 1 
ATOM 3126 C C   . VAL A 1 401 ? -1.553  1.623   -5.249  1.00 95.81 401 A 1 
ATOM 3127 O O   . VAL A 1 401 ? -1.405  2.621   -5.953  1.00 94.79 401 A 1 
ATOM 3128 C CB  . VAL A 1 401 ? 0.795   0.772   -4.736  1.00 96.63 401 A 1 
ATOM 3129 C CG1 . VAL A 1 401 ? 0.682   1.312   -3.302  1.00 95.80 401 A 1 
ATOM 3130 C CG2 . VAL A 1 401 ? 1.680   -0.480  -4.692  1.00 95.38 401 A 1 
ATOM 3131 N N   . HIS A 1 402 ? -2.546  1.529   -4.365  1.00 96.24 402 A 1 
ATOM 3132 C CA  . HIS A 1 402 ? -3.596  2.542   -4.231  1.00 96.22 402 A 1 
ATOM 3133 C C   . HIS A 1 402 ? -3.029  3.933   -3.871  1.00 95.80 402 A 1 
ATOM 3134 O O   . HIS A 1 402 ? -2.127  4.060   -3.042  1.00 94.96 402 A 1 
ATOM 3135 C CB  . HIS A 1 402 ? -4.607  2.055   -3.191  1.00 96.18 402 A 1 
ATOM 3136 C CG  . HIS A 1 402 ? -5.799  2.957   -3.019  1.00 95.80 402 A 1 
ATOM 3137 N ND1 . HIS A 1 402 ? -5.882  4.022   -2.162  1.00 90.00 402 A 1 
ATOM 3138 C CD2 . HIS A 1 402 ? -7.009  2.872   -3.658  1.00 90.91 402 A 1 
ATOM 3139 C CE1 . HIS A 1 402 ? -7.099  4.578   -2.292  1.00 91.50 402 A 1 
ATOM 3140 N NE2 . HIS A 1 402 ? -7.829  3.900   -3.192  1.00 92.00 402 A 1 
ATOM 3141 N N   . GLU A 1 403 ? -3.621  5.011   -4.400  1.00 93.35 403 A 1 
ATOM 3142 C CA  . GLU A 1 403 ? -3.104  6.387   -4.262  1.00 92.17 403 A 1 
ATOM 3143 C C   . GLU A 1 403 ? -3.072  6.908   -2.816  1.00 92.21 403 A 1 
ATOM 3144 O O   . GLU A 1 403 ? -2.391  7.894   -2.509  1.00 90.09 403 A 1 
ATOM 3145 C CB  . GLU A 1 403 ? -3.948  7.362   -5.100  1.00 90.48 403 A 1 
ATOM 3146 C CG  . GLU A 1 403 ? -4.039  7.044   -6.600  1.00 84.86 403 A 1 
ATOM 3147 C CD  . GLU A 1 403 ? -5.206  6.120   -6.982  1.00 81.24 403 A 1 
ATOM 3148 O OE1 . GLU A 1 403 ? -5.576  6.137   -8.167  1.00 72.49 403 A 1 
ATOM 3149 O OE2 . GLU A 1 403 ? -5.749  5.443   -6.076  1.00 72.40 403 A 1 
ATOM 3150 N N   . ARG A 1 404 ? -3.800  6.247   -1.906  1.00 96.04 404 A 1 
ATOM 3151 C CA  . ARG A 1 404 ? -3.832  6.534   -0.461  1.00 96.22 404 A 1 
ATOM 3152 C C   . ARG A 1 404 ? -3.135  5.468   0.386   1.00 97.24 404 A 1 
ATOM 3153 O O   . ARG A 1 404 ? -3.315  5.482   1.606   1.00 97.17 404 A 1 
ATOM 3154 C CB  . ARG A 1 404 ? -5.281  6.756   0.010   1.00 95.11 404 A 1 
ATOM 3155 C CG  . ARG A 1 404 ? -5.939  7.942   -0.691  1.00 93.13 404 A 1 
ATOM 3156 C CD  . ARG A 1 404 ? -7.284  8.245   -0.046  1.00 91.75 404 A 1 
ATOM 3157 N NE  . ARG A 1 404 ? -7.950  9.380   -0.701  1.00 90.22 404 A 1 
ATOM 3158 C CZ  . ARG A 1 404 ? -7.642  10.659  -0.564  1.00 90.77 404 A 1 
ATOM 3159 N NH1 . ARG A 1 404 ? -6.702  11.068  0.248   1.00 85.33 404 A 1 
ATOM 3160 N NH2 . ARG A 1 404 ? -8.272  11.559  -1.266  1.00 86.12 404 A 1 
ATOM 3161 N N   . HIS A 1 405 ? -2.392  4.555   -0.233  1.00 97.58 405 A 1 
ATOM 3162 C CA  . HIS A 1 405 ? -1.636  3.543   0.500   1.00 98.00 405 A 1 
ATOM 3163 C C   . HIS A 1 405 ? -0.637  4.234   1.446   1.00 98.07 405 A 1 
ATOM 3164 O O   . HIS A 1 405 ? 0.054   5.155   0.993   1.00 97.63 405 A 1 
ATOM 3165 C CB  . HIS A 1 405 ? -0.935  2.607   -0.486  1.00 98.05 405 A 1 
ATOM 3166 C CG  . HIS A 1 405 ? -0.520  1.322   0.165   1.00 98.04 405 A 1 
ATOM 3167 N ND1 . HIS A 1 405 ? -1.197  0.118   0.057   1.00 93.50 405 A 1 
ATOM 3168 C CD2 . HIS A 1 405 ? 0.541   1.150   1.005   1.00 94.01 405 A 1 
ATOM 3169 C CE1 . HIS A 1 405 ? -0.558  -0.756  0.831   1.00 94.64 405 A 1 
ATOM 3170 N NE2 . HIS A 1 405 ? 0.498   -0.169  1.424   1.00 95.11 405 A 1 
ATOM 3171 N N   . PRO A 1 406 ? -0.555  3.860   2.739   1.00 98.17 406 A 1 
ATOM 3172 C CA  . PRO A 1 406 ? 0.314   4.539   3.699   1.00 98.19 406 A 1 
ATOM 3173 C C   . PRO A 1 406 ? 1.751   4.725   3.179   1.00 98.14 406 A 1 
ATOM 3174 O O   . PRO A 1 406 ? 2.330   3.810   2.601   1.00 97.58 406 A 1 
ATOM 3175 C CB  . PRO A 1 406 ? 0.266   3.685   4.969   1.00 97.97 406 A 1 
ATOM 3176 C CG  . PRO A 1 406 ? -1.127  3.059   4.905   1.00 97.39 406 A 1 
ATOM 3177 C CD  . PRO A 1 406 ? -1.323  2.810   3.415   1.00 98.18 406 A 1 
ATOM 3178 N N   . TYR A 1 407 ? 2.306   5.930   3.362   1.00 98.22 407 A 1 
ATOM 3179 C CA  . TYR A 1 407 ? 3.664   6.357   2.979   1.00 98.01 407 A 1 
ATOM 3180 C C   . TYR A 1 407 ? 4.004   6.368   1.479   1.00 97.50 407 A 1 
ATOM 3181 O O   . TYR A 1 407 ? 4.783   7.219   1.046   1.00 95.64 407 A 1 
ATOM 3182 C CB  . TYR A 1 407 ? 4.700   5.543   3.766   1.00 98.00 407 A 1 
ATOM 3183 C CG  . TYR A 1 407 ? 4.463   5.548   5.263   1.00 98.34 407 A 1 
ATOM 3184 C CD1 . TYR A 1 407 ? 4.871   6.656   6.031   1.00 97.41 407 A 1 
ATOM 3185 C CD2 . TYR A 1 407 ? 3.819   4.463   5.884   1.00 97.58 407 A 1 
ATOM 3186 C CE1 . TYR A 1 407 ? 4.654   6.672   7.417   1.00 97.39 407 A 1 
ATOM 3187 C CE2 . TYR A 1 407 ? 3.597   4.477   7.275   1.00 97.33 407 A 1 
ATOM 3188 C CZ  . TYR A 1 407 ? 4.021   5.579   8.043   1.00 98.19 407 A 1 
ATOM 3189 O OH  . TYR A 1 407 ? 3.829   5.585   9.392   1.00 97.82 407 A 1 
ATOM 3190 N N   . SER A 1 408 ? 3.432   5.474   0.671   1.00 97.55 408 A 1 
ATOM 3191 C CA  . SER A 1 408 ? 3.820   5.254   -0.729  1.00 96.93 408 A 1 
ATOM 3192 C C   . SER A 1 408 ? 2.797   5.745   -1.755  1.00 96.18 408 A 1 
ATOM 3193 O O   . SER A 1 408 ? 3.163   6.070   -2.889  1.00 93.94 408 A 1 
ATOM 3194 C CB  . SER A 1 408 ? 4.059   3.762   -0.934  1.00 96.44 408 A 1 
ATOM 3195 O OG  . SER A 1 408 ? 2.842   3.070   -0.719  1.00 89.07 408 A 1 
ATOM 3196 N N   . GLY A 1 409 ? 1.532   5.819   -1.373  1.00 95.56 409 A 1 
ATOM 3197 C CA  . GLY A 1 409 ? 0.451   6.273   -2.237  1.00 94.26 409 A 1 
ATOM 3198 C C   . GLY A 1 409 ? 0.655   7.700   -2.746  1.00 93.04 409 A 1 
ATOM 3199 O O   . GLY A 1 409 ? 1.254   8.556   -2.088  1.00 91.55 409 A 1 
ATOM 3200 N N   . ASP A 1 410 ? 0.143   7.967   -3.932  1.00 90.69 410 A 1 
ATOM 3201 C CA  . ASP A 1 410 ? 0.407   9.222   -4.631  1.00 87.96 410 A 1 
ATOM 3202 C C   . ASP A 1 410 ? -0.108  10.462  -3.882  1.00 87.71 410 A 1 
ATOM 3203 O O   . ASP A 1 410 ? 0.468   11.541  -3.995  1.00 85.27 410 A 1 
ATOM 3204 C CB  . ASP A 1 410 ? -0.159  9.115   -6.053  1.00 85.30 410 A 1 
ATOM 3205 C CG  . ASP A 1 410 ? 0.787   8.387   -7.019  1.00 80.97 410 A 1 
ATOM 3206 O OD1 . ASP A 1 410 ? 2.003   8.286   -6.718  1.00 77.24 410 A 1 
ATOM 3207 O OD2 . ASP A 1 410 ? 0.328   7.995   -8.108  1.00 75.44 410 A 1 
ATOM 3208 N N   . LEU A 1 411 ? -1.148  10.314  -3.071  1.00 90.31 411 A 1 
ATOM 3209 C CA  . LEU A 1 411 ? -1.811  11.422  -2.378  1.00 89.58 411 A 1 
ATOM 3210 C C   . LEU A 1 411 ? -1.363  11.617  -0.920  1.00 90.53 411 A 1 
ATOM 3211 O O   . LEU A 1 411 ? -1.867  12.524  -0.262  1.00 89.37 411 A 1 
ATOM 3212 C CB  . LEU A 1 411 ? -3.337  11.227  -2.485  1.00 88.24 411 A 1 
ATOM 3213 C CG  . LEU A 1 411 ? -3.889  11.189  -3.924  1.00 85.34 411 A 1 
ATOM 3214 C CD1 . LEU A 1 411 ? -5.403  10.976  -3.870  1.00 82.45 411 A 1 
ATOM 3215 C CD2 . LEU A 1 411 ? -3.614  12.480  -4.695  1.00 81.25 411 A 1 
ATOM 3216 N N   . VAL A 1 412 ? -0.459  10.784  -0.387  1.00 93.23 412 A 1 
ATOM 3217 C CA  . VAL A 1 412 ? -0.184  10.774  1.068   1.00 94.43 412 A 1 
ATOM 3218 C C   . VAL A 1 412 ? 0.654   11.960  1.547   1.00 94.36 412 A 1 
ATOM 3219 O O   . VAL A 1 412 ? 0.496   12.387  2.688   1.00 93.05 412 A 1 
ATOM 3220 C CB  . VAL A 1 412 ? 0.431   9.445   1.547   1.00 94.48 412 A 1 
ATOM 3221 C CG1 . VAL A 1 412 ? -0.466  8.264   1.163   1.00 90.96 412 A 1 
ATOM 3222 C CG2 . VAL A 1 412 ? 1.852   9.220   1.032   1.00 91.25 412 A 1 
ATOM 3223 N N   . PHE A 1 413 ? 1.478   12.533  0.672   1.00 93.52 413 A 1 
ATOM 3224 C CA  . PHE A 1 413 ? 2.261   13.747  0.933   1.00 93.39 413 A 1 
ATOM 3225 C C   . PHE A 1 413 ? 1.704   14.972  0.196   1.00 91.87 413 A 1 
ATOM 3226 O O   . PHE A 1 413 ? 2.432   15.899  -0.151  1.00 87.75 413 A 1 
ATOM 3227 C CB  . PHE A 1 413 ? 3.741   13.482  0.633   1.00 93.89 413 A 1 
ATOM 3228 C CG  . PHE A 1 413 ? 4.349   12.356  1.450   1.00 95.23 413 A 1 
ATOM 3229 C CD1 . PHE A 1 413 ? 4.359   12.420  2.856   1.00 94.10 413 A 1 
ATOM 3230 C CD2 . PHE A 1 413 ? 4.914   11.241  0.803   1.00 94.21 413 A 1 
ATOM 3231 C CE1 . PHE A 1 413 ? 4.928   11.378  3.610   1.00 94.45 413 A 1 
ATOM 3232 C CE2 . PHE A 1 413 ? 5.486   10.202  1.558   1.00 94.65 413 A 1 
ATOM 3233 C CZ  . PHE A 1 413 ? 5.495   10.268  2.961   1.00 95.42 413 A 1 
ATOM 3234 N N   . THR A 1 414 ? 0.387   14.979  -0.048  1.00 90.02 414 A 1 
ATOM 3235 C CA  . THR A 1 414 ? -0.322  16.062  -0.739  1.00 88.56 414 A 1 
ATOM 3236 C C   . THR A 1 414 ? -1.330  16.733  0.192   1.00 88.88 414 A 1 
ATOM 3237 O O   . THR A 1 414 ? -2.114  16.061  0.857   1.00 87.13 414 A 1 
ATOM 3238 C CB  . THR A 1 414 ? -1.034  15.528  -1.989  1.00 86.02 414 A 1 
ATOM 3239 O OG1 . THR A 1 414 ? -0.130  14.934  -2.880  1.00 78.80 414 A 1 
ATOM 3240 C CG2 . THR A 1 414 ? -1.740  16.623  -2.767  1.00 77.41 414 A 1 
ATOM 3241 N N   . ALA A 1 415 ? -1.381  18.070  0.205   1.00 85.77 415 A 1 
ATOM 3242 C CA  . ALA A 1 415 ? -2.418  18.824  0.907   1.00 86.05 415 A 1 
ATOM 3243 C C   . ALA A 1 415 ? -3.298  19.617  -0.072  1.00 84.34 415 A 1 
ATOM 3244 O O   . ALA A 1 415 ? -2.817  20.474  -0.808  1.00 82.18 415 A 1 
ATOM 3245 C CB  . ALA A 1 415 ? -1.778  19.713  1.976   1.00 87.22 415 A 1 
ATOM 3246 N N   . PHE A 1 416 ? -4.623  19.364  -0.015  1.00 84.72 416 A 1 
ATOM 3247 C CA  . PHE A 1 416 ? -5.640  20.097  -0.789  1.00 83.20 416 A 1 
ATOM 3248 C C   . PHE A 1 416 ? -6.286  21.248  0.004   1.00 83.60 416 A 1 
ATOM 3249 O O   . PHE A 1 416 ? -6.848  22.179  -0.565  1.00 80.40 416 A 1 
ATOM 3250 C CB  . PHE A 1 416 ? -6.739  19.120  -1.231  1.00 81.61 416 A 1 
ATOM 3251 C CG  . PHE A 1 416 ? -6.277  18.041  -2.188  1.00 81.20 416 A 1 
ATOM 3252 C CD1 . PHE A 1 416 ? -6.368  18.255  -3.576  1.00 76.81 416 A 1 
ATOM 3253 C CD2 . PHE A 1 416 ? -5.773  16.826  -1.700  1.00 76.74 416 A 1 
ATOM 3254 C CE1 . PHE A 1 416 ? -5.956  17.256  -4.470  1.00 75.98 416 A 1 
ATOM 3255 C CE2 . PHE A 1 416 ? -5.356  15.828  -2.598  1.00 74.76 416 A 1 
ATOM 3256 C CZ  . PHE A 1 416 ? -5.450  16.040  -3.985  1.00 77.61 416 A 1 
ATOM 3257 N N   . SER A 1 417 ? -6.273  21.156  1.344   1.00 81.37 417 A 1 
ATOM 3258 C CA  . SER A 1 417 ? -6.879  22.167  2.216   1.00 82.88 417 A 1 
ATOM 3259 C C   . SER A 1 417 ? -5.940  23.360  2.375   1.00 83.77 417 A 1 
ATOM 3260 O O   . SER A 1 417 ? -4.824  23.183  2.857   1.00 83.06 417 A 1 
ATOM 3261 C CB  . SER A 1 417 ? -7.197  21.551  3.580   1.00 81.81 417 A 1 
ATOM 3262 O OG  . SER A 1 417 ? -7.655  22.541  4.488   1.00 78.50 417 A 1 
ATOM 3263 N N   . GLY A 1 418 ? -6.421  24.577  2.089   1.00 79.74 418 A 1 
ATOM 3264 C CA  . GLY A 1 418 ? -5.639  25.805  2.299   1.00 80.59 418 A 1 
ATOM 3265 C C   . GLY A 1 418 ? -5.158  25.976  3.744   1.00 83.95 418 A 1 
ATOM 3266 O O   . GLY A 1 418 ? -4.034  26.400  3.976   1.00 82.70 418 A 1 
ATOM 3267 N N   . SER A 1 419 ? -5.964  25.559  4.741   1.00 83.41 419 A 1 
ATOM 3268 C CA  . SER A 1 419 ? -5.537  25.587  6.148   1.00 86.27 419 A 1 
ATOM 3269 C C   . SER A 1 419 ? -4.421  24.580  6.459   1.00 87.16 419 A 1 
ATOM 3270 O O   . SER A 1 419 ? -3.562  24.867  7.289   1.00 86.17 419 A 1 
ATOM 3271 C CB  . SER A 1 419 ? -6.724  25.345  7.090   1.00 85.88 419 A 1 
ATOM 3272 O OG  . SER A 1 419 ? -7.346  24.091  6.853   1.00 82.51 419 A 1 
ATOM 3273 N N   . HIS A 1 420 ? -4.421  23.412  5.800   1.00 88.88 420 A 1 
ATOM 3274 C CA  . HIS A 1 420 ? -3.343  22.432  5.945   1.00 90.28 420 A 1 
ATOM 3275 C C   . HIS A 1 420 ? -2.070  22.929  5.252   1.00 90.42 420 A 1 
ATOM 3276 O O   . HIS A 1 420 ? -0.998  22.848  5.835   1.00 89.02 420 A 1 
ATOM 3277 C CB  . HIS A 1 420 ? -3.768  21.065  5.383   1.00 90.70 420 A 1 
ATOM 3278 C CG  . HIS A 1 420 ? -4.817  20.315  6.168   1.00 90.51 420 A 1 
ATOM 3279 N ND1 . HIS A 1 420 ? -5.054  18.960  6.068   1.00 80.87 420 A 1 
ATOM 3280 C CD2 . HIS A 1 420 ? -5.701  20.789  7.102   1.00 81.23 420 A 1 
ATOM 3281 C CE1 . HIS A 1 420 ? -6.051  18.640  6.911   1.00 83.73 420 A 1 
ATOM 3282 N NE2 . HIS A 1 420 ? -6.477  19.726  7.562   1.00 84.69 420 A 1 
ATOM 3283 N N   . GLN A 1 421 ? -2.199  23.493  4.047   1.00 85.00 421 A 1 
ATOM 3284 C CA  . GLN A 1 421 ? -1.077  24.072  3.300   1.00 83.66 421 A 1 
ATOM 3285 C C   . GLN A 1 421 ? -0.388  25.194  4.091   1.00 85.97 421 A 1 
ATOM 3286 O O   . GLN A 1 421 ? 0.832   25.182  4.232   1.00 84.78 421 A 1 
ATOM 3287 C CB  . GLN A 1 421 ? -1.576  24.602  1.949   1.00 79.35 421 A 1 
ATOM 3288 C CG  . GLN A 1 421 ? -2.031  23.485  0.993   1.00 77.27 421 A 1 
ATOM 3289 C CD  . GLN A 1 421 ? -2.690  24.021  -0.273  1.00 73.99 421 A 1 
ATOM 3290 O OE1 . GLN A 1 421 ? -2.896  25.207  -0.456  1.00 67.75 421 A 1 
ATOM 3291 N NE2 . GLN A 1 421 ? -3.074  23.166  -1.189  1.00 66.33 421 A 1 
ATOM 3292 N N   . ASP A 1 422 ? -1.165  26.116  4.686   1.00 85.45 422 A 1 
ATOM 3293 C CA  . ASP A 1 422 ? -0.638  27.189  5.545   1.00 86.73 422 A 1 
ATOM 3294 C C   . ASP A 1 422 ? 0.078   26.631  6.790   1.00 87.80 422 A 1 
ATOM 3295 O O   . ASP A 1 422 ? 1.173   27.085  7.136   1.00 88.12 422 A 1 
ATOM 3296 C CB  . ASP A 1 422 ? -1.798  28.119  5.941   1.00 86.75 422 A 1 
ATOM 3297 C CG  . ASP A 1 422 ? -1.383  29.219  6.925   1.00 82.74 422 A 1 
ATOM 3298 O OD1 . ASP A 1 422 ? -0.577  30.110  6.587   1.00 79.12 422 A 1 
ATOM 3299 O OD2 . ASP A 1 422 ? -1.874  29.204  8.079   1.00 76.76 422 A 1 
ATOM 3300 N N   . ALA A 1 423 ? -0.498  25.619  7.448   1.00 90.22 423 A 1 
ATOM 3301 C CA  . ALA A 1 423 ? 0.126   24.985  8.607   1.00 90.96 423 A 1 
ATOM 3302 C C   . ALA A 1 423 ? 1.440   24.267  8.244   1.00 92.03 423 A 1 
ATOM 3303 O O   . ALA A 1 423 ? 2.425   24.404  8.971   1.00 92.41 423 A 1 
ATOM 3304 C CB  . ALA A 1 423 ? -0.889  24.027  9.246   1.00 92.02 423 A 1 
ATOM 3305 N N   . ILE A 1 424 ? 1.475   23.543  7.126   1.00 91.70 424 A 1 
ATOM 3306 C CA  . ILE A 1 424 ? 2.680   22.856  6.633   1.00 91.42 424 A 1 
ATOM 3307 C C   . ILE A 1 424 ? 3.765   23.876  6.275   1.00 91.72 424 A 1 
ATOM 3308 O O   . ILE A 1 424 ? 4.903   23.741  6.719   1.00 91.99 424 A 1 
ATOM 3309 C CB  . ILE A 1 424 ? 2.322   21.931  5.447   1.00 92.16 424 A 1 
ATOM 3310 C CG1 . ILE A 1 424 ? 1.474   20.734  5.938   1.00 92.14 424 A 1 
ATOM 3311 C CG2 . ILE A 1 424 ? 3.594   21.415  4.746   1.00 91.39 424 A 1 
ATOM 3312 C CD1 . ILE A 1 424 ? 0.764   19.963  4.820   1.00 90.44 424 A 1 
ATOM 3313 N N   . LYS A 1 425 ? 3.401   24.944  5.540   1.00 88.69 425 A 1 
ATOM 3314 C CA  . LYS A 1 425 ? 4.324   26.040  5.204   1.00 87.77 425 A 1 
ATOM 3315 C C   . LYS A 1 425 ? 4.952   26.651  6.458   1.00 89.77 425 A 1 
ATOM 3316 O O   . LYS A 1 425 ? 6.174   26.738  6.552   1.00 91.44 425 A 1 
ATOM 3317 C CB  . LYS A 1 425 ? 3.576   27.089  4.365   1.00 86.94 425 A 1 
ATOM 3318 C CG  . LYS A 1 425 ? 4.494   28.256  3.983   1.00 83.07 425 A 1 
ATOM 3319 C CD  . LYS A 1 425 ? 3.752   29.293  3.136   1.00 78.17 425 A 1 
ATOM 3320 C CE  . LYS A 1 425 ? 4.694   30.472  2.897   1.00 69.57 425 A 1 
ATOM 3321 N NZ  . LYS A 1 425 ? 4.068   31.521  2.059   1.00 63.77 425 A 1 
ATOM 3322 N N   . LYS A 1 426 ? 4.125   26.990  7.465   1.00 90.81 426 A 1 
ATOM 3323 C CA  . LYS A 1 426 ? 4.611   27.500  8.760   1.00 91.44 426 A 1 
ATOM 3324 C C   . LYS A 1 426 ? 5.490   26.490  9.498   1.00 93.08 426 A 1 
ATOM 3325 O O   . LYS A 1 426 ? 6.420   26.897  10.190  1.00 94.09 426 A 1 
ATOM 3326 C CB  . LYS A 1 426 ? 3.415   27.886  9.639   1.00 92.59 426 A 1 
ATOM 3327 C CG  . LYS A 1 426 ? 2.792   29.198  9.157   1.00 91.86 426 A 1 
ATOM 3328 C CD  . LYS A 1 426 ? 1.452   29.435  9.857   1.00 89.00 426 A 1 
ATOM 3329 C CE  . LYS A 1 426 ? 0.896   30.761  9.348   1.00 85.58 426 A 1 
ATOM 3330 N NZ  . LYS A 1 426 ? -0.548  30.878  9.615   1.00 79.68 426 A 1 
ATOM 3331 N N   . GLY A 1 427 ? 5.204   25.196  9.370   1.00 94.75 427 A 1 
ATOM 3332 C CA  . GLY A 1 427 ? 6.041   24.123  9.896   1.00 94.61 427 A 1 
ATOM 3333 C C   . GLY A 1 427 ? 7.443   24.135  9.289   1.00 95.65 427 A 1 
ATOM 3334 O O   . GLY A 1 427 ? 8.421   24.173  10.033  1.00 95.79 427 A 1 
ATOM 3335 N N   . PHE A 1 428 ? 7.543   24.205  7.965   1.00 94.48 428 A 1 
ATOM 3336 C CA  . PHE A 1 428 ? 8.831   24.320  7.270   1.00 94.01 428 A 1 
ATOM 3337 C C   . PHE A 1 428 ? 9.589   25.602  7.647   1.00 95.07 428 A 1 
ATOM 3338 O O   . PHE A 1 428 ? 10.774  25.543  7.970   1.00 94.89 428 A 1 
ATOM 3339 C CB  . PHE A 1 428 ? 8.617   24.266  5.751   1.00 93.63 428 A 1 
ATOM 3340 C CG  . PHE A 1 428 ? 8.286   22.894  5.199   1.00 93.54 428 A 1 
ATOM 3341 C CD1 . PHE A 1 428 ? 9.207   21.839  5.350   1.00 89.99 428 A 1 
ATOM 3342 C CD2 . PHE A 1 428 ? 7.096   22.677  4.480   1.00 90.68 428 A 1 
ATOM 3343 C CE1 . PHE A 1 428 ? 8.932   20.577  4.796   1.00 90.04 428 A 1 
ATOM 3344 C CE2 . PHE A 1 428 ? 6.823   21.414  3.927   1.00 89.78 428 A 1 
ATOM 3345 C CZ  . PHE A 1 428 ? 7.741   20.361  4.084   1.00 91.94 428 A 1 
ATOM 3346 N N   . GLU A 1 429 ? 8.902   26.758  7.680   1.00 91.97 429 A 1 
ATOM 3347 C CA  . GLU A 1 429 ? 9.494   28.040  8.096   1.00 91.99 429 A 1 
ATOM 3348 C C   . GLU A 1 429 ? 10.019  27.980  9.539   1.00 93.27 429 A 1 
ATOM 3349 O O   . GLU A 1 429 ? 11.116  28.460  9.833   1.00 93.52 429 A 1 
ATOM 3350 C CB  . GLU A 1 429 ? 8.445   29.161  7.972   1.00 92.41 429 A 1 
ATOM 3351 C CG  . GLU A 1 429 ? 8.113   29.540  6.517   1.00 89.92 429 A 1 
ATOM 3352 C CD  . GLU A 1 429 ? 6.918   30.510  6.384   1.00 88.03 429 A 1 
ATOM 3353 O OE1 . GLU A 1 429 ? 6.619   30.918  5.238   1.00 81.06 429 A 1 
ATOM 3354 O OE2 . GLU A 1 429 ? 6.266   30.823  7.409   1.00 83.07 429 A 1 
ATOM 3355 N N   . HIS A 1 430 ? 9.257   27.349  10.445  1.00 96.56 430 A 1 
ATOM 3356 C CA  . HIS A 1 430 ? 9.661   27.159  11.836  1.00 96.80 430 A 1 
ATOM 3357 C C   . HIS A 1 430 ? 10.895  26.256  11.963  1.00 97.26 430 A 1 
ATOM 3358 O O   . HIS A 1 430 ? 11.813  26.577  12.718  1.00 97.13 430 A 1 
ATOM 3359 C CB  . HIS A 1 430 ? 8.483   26.586  12.633  1.00 96.76 430 A 1 
ATOM 3360 C CG  . HIS A 1 430 ? 8.808   26.403  14.096  1.00 95.66 430 A 1 
ATOM 3361 N ND1 . HIS A 1 430 ? 9.048   27.417  14.993  1.00 84.65 430 A 1 
ATOM 3362 C CD2 . HIS A 1 430 ? 8.945   25.221  14.776  1.00 87.37 430 A 1 
ATOM 3363 C CE1 . HIS A 1 430 ? 9.317   26.859  16.184  1.00 88.85 430 A 1 
ATOM 3364 N NE2 . HIS A 1 430 ? 9.262   25.522  16.104  1.00 90.52 430 A 1 
ATOM 3365 N N   . MET A 1 431 ? 10.937  25.139  11.225  1.00 96.84 431 A 1 
ATOM 3366 C CA  . MET A 1 431 ? 12.108  24.257  11.214  1.00 96.77 431 A 1 
ATOM 3367 C C   . MET A 1 431 ? 13.344  24.963  10.652  1.00 97.29 431 A 1 
ATOM 3368 O O   . MET A 1 431 ? 14.403  24.894  11.276  1.00 97.17 431 A 1 
ATOM 3369 C CB  . MET A 1 431 ? 11.816  22.971  10.432  1.00 96.44 431 A 1 
ATOM 3370 C CG  . MET A 1 431 ? 10.894  22.041  11.229  1.00 93.39 431 A 1 
ATOM 3371 S SD  . MET A 1 431 ? 10.751  20.370  10.577  1.00 93.28 431 A 1 
ATOM 3372 C CE  . MET A 1 431 ? 12.404  19.712  10.905  1.00 84.02 431 A 1 
ATOM 3373 N N   . ALA A 1 432 ? 13.201  25.713  9.556   1.00 95.46 432 A 1 
ATOM 3374 C CA  . ALA A 1 432 ? 14.293  26.495  8.978   1.00 95.46 432 A 1 
ATOM 3375 C C   . ALA A 1 432 ? 14.831  27.556  9.958   1.00 96.48 432 A 1 
ATOM 3376 O O   . ALA A 1 432 ? 16.044  27.696  10.117  1.00 96.67 432 A 1 
ATOM 3377 C CB  . ALA A 1 432 ? 13.792  27.128  7.674   1.00 95.28 432 A 1 
ATOM 3378 N N   . ALA A 1 433 ? 13.936  28.268  10.667  1.00 96.48 433 A 1 
ATOM 3379 C CA  . ALA A 1 433 ? 14.332  29.246  11.682  1.00 96.83 433 A 1 
ATOM 3380 C C   . ALA A 1 433 ? 15.089  28.595  12.853  1.00 97.29 433 A 1 
ATOM 3381 O O   . ALA A 1 433 ? 16.128  29.106  13.273  1.00 97.00 433 A 1 
ATOM 3382 C CB  . ALA A 1 433 ? 13.077  29.990  12.158  1.00 97.00 433 A 1 
ATOM 3383 N N   . ARG A 1 434 ? 14.604  27.444  13.348  1.00 97.31 434 A 1 
ATOM 3384 C CA  . ARG A 1 434 ? 15.278  26.687  14.415  1.00 97.06 434 A 1 
ATOM 3385 C C   . ARG A 1 434 ? 16.648  26.162  13.989  1.00 97.63 434 A 1 
ATOM 3386 O O   . ARG A 1 434 ? 17.579  26.219  14.789  1.00 97.45 434 A 1 
ATOM 3387 C CB  . ARG A 1 434 ? 14.402  25.512  14.866  1.00 96.72 434 A 1 
ATOM 3388 C CG  . ARG A 1 434 ? 13.222  25.956  15.741  1.00 91.67 434 A 1 
ATOM 3389 C CD  . ARG A 1 434 ? 12.395  24.739  16.192  1.00 87.42 434 A 1 
ATOM 3390 N NE  . ARG A 1 434 ? 13.192  23.814  17.023  1.00 79.12 434 A 1 
ATOM 3391 C CZ  . ARG A 1 434 ? 12.948  22.524  17.228  1.00 74.96 434 A 1 
ATOM 3392 N NH1 . ARG A 1 434 ? 11.881  21.938  16.763  1.00 68.76 434 A 1 
ATOM 3393 N NH2 . ARG A 1 434 ? 13.799  21.799  17.903  1.00 64.58 434 A 1 
ATOM 3394 N N   . ALA A 1 435 ? 16.766  25.664  12.761  1.00 96.56 435 A 1 
ATOM 3395 C CA  . ALA A 1 435 ? 18.039  25.203  12.215  1.00 96.63 435 A 1 
ATOM 3396 C C   . ALA A 1 435 ? 19.058  26.351  12.146  1.00 97.29 435 A 1 
ATOM 3397 O O   . ALA A 1 435 ? 20.177  26.217  12.636  1.00 97.13 435 A 1 
ATOM 3398 C CB  . ALA A 1 435 ? 17.778  24.576  10.839  1.00 96.73 435 A 1 
ATOM 3399 N N   . ALA A 1 436 ? 18.629  27.515  11.643  1.00 96.36 436 A 1 
ATOM 3400 C CA  . ALA A 1 436 ? 19.465  28.711  11.579  1.00 96.47 436 A 1 
ATOM 3401 C C   . ALA A 1 436 ? 19.898  29.202  12.974  1.00 97.07 436 A 1 
ATOM 3402 O O   . ALA A 1 436 ? 21.059  29.561  13.160  1.00 96.83 436 A 1 
ATOM 3403 C CB  . ALA A 1 436 ? 18.698  29.794  10.811  1.00 96.83 436 A 1 
ATOM 3404 N N   . GLU A 1 437 ? 18.983  29.201  13.964  1.00 96.24 437 A 1 
ATOM 3405 C CA  . GLU A 1 437 ? 19.291  29.581  15.354  1.00 96.07 437 A 1 
ATOM 3406 C C   . GLU A 1 437 ? 20.292  28.618  16.008  1.00 96.14 437 A 1 
ATOM 3407 O O   . GLU A 1 437 ? 21.198  29.053  16.722  1.00 95.34 437 A 1 
ATOM 3408 C CB  . GLU A 1 437 ? 17.978  29.650  16.155  1.00 96.12 437 A 1 
ATOM 3409 C CG  . GLU A 1 437 ? 18.176  30.152  17.602  1.00 85.85 437 A 1 
ATOM 3410 C CD  . GLU A 1 437 ? 16.870  30.260  18.411  1.00 83.20 437 A 1 
ATOM 3411 O OE1 . GLU A 1 437 ? 16.947  30.768  19.559  1.00 74.55 437 A 1 
ATOM 3412 O OE2 . GLU A 1 437 ? 15.798  29.843  17.910  1.00 77.90 437 A 1 
ATOM 3413 N N   . ALA A 1 438 ? 20.146  27.324  15.748  1.00 96.76 438 A 1 
ATOM 3414 C CA  . ALA A 1 438 ? 21.023  26.290  16.292  1.00 96.41 438 A 1 
ATOM 3415 C C   . ALA A 1 438 ? 22.354  26.140  15.527  1.00 97.10 438 A 1 
ATOM 3416 O O   . ALA A 1 438 ? 23.251  25.449  16.008  1.00 95.88 438 A 1 
ATOM 3417 C CB  . ALA A 1 438 ? 20.229  24.979  16.338  1.00 96.31 438 A 1 
ATOM 3418 N N   . GLY A 1 439 ? 22.496  26.771  14.361  1.00 97.03 439 A 1 
ATOM 3419 C CA  . GLY A 1 439 ? 23.684  26.642  13.508  1.00 97.19 439 A 1 
ATOM 3420 C C   . GLY A 1 439 ? 23.853  25.251  12.882  1.00 97.41 439 A 1 
ATOM 3421 O O   . GLY A 1 439 ? 24.982  24.834  12.635  1.00 95.66 439 A 1 
ATOM 3422 N N   . VAL A 1 440 ? 22.748  24.542  12.656  1.00 97.19 440 A 1 
ATOM 3423 C CA  . VAL A 1 440 ? 22.702  23.196  12.053  1.00 97.03 440 A 1 
ATOM 3424 C C   . VAL A 1 440 ? 21.812  23.190  10.803  1.00 97.41 440 A 1 
ATOM 3425 O O   . VAL A 1 440 ? 21.167  24.193  10.482  1.00 96.76 440 A 1 
ATOM 3426 C CB  . VAL A 1 440 ? 22.246  22.130  13.071  1.00 96.77 440 A 1 
ATOM 3427 C CG1 . VAL A 1 440 ? 23.190  22.042  14.274  1.00 95.52 440 A 1 
ATOM 3428 C CG2 . VAL A 1 440 ? 20.815  22.357  13.574  1.00 94.98 440 A 1 
ATOM 3429 N N   . THR A 1 441 ? 21.750  22.071  10.084  1.00 97.47 441 A 1 
ATOM 3430 C CA  . THR A 1 441 ? 20.811  21.896  8.966   1.00 97.07 441 A 1 
ATOM 3431 C C   . THR A 1 441 ? 19.427  21.472  9.470   1.00 97.03 441 A 1 
ATOM 3432 O O   . THR A 1 441 ? 19.251  21.098  10.631  1.00 96.22 441 A 1 
ATOM 3433 C CB  . THR A 1 441 ? 21.345  20.909  7.919   1.00 96.52 441 A 1 
ATOM 3434 O OG1 . THR A 1 441 ? 21.329  19.602  8.407   1.00 93.79 441 A 1 
ATOM 3435 C CG2 . THR A 1 441 ? 22.765  21.250  7.451   1.00 92.25 441 A 1 
ATOM 3436 N N   . VAL A 1 442 ? 18.402  21.565  8.620   1.00 97.15 442 A 1 
ATOM 3437 C CA  . VAL A 1 442 ? 17.054  21.071  8.965   1.00 96.82 442 A 1 
ATOM 3438 C C   . VAL A 1 442 ? 17.066  19.561  9.210   1.00 96.95 442 A 1 
ATOM 3439 O O   . VAL A 1 442 ? 16.348  19.099  10.089  1.00 96.18 442 A 1 
ATOM 3440 C CB  . VAL A 1 442 ? 16.039  21.456  7.871   1.00 95.76 442 A 1 
ATOM 3441 C CG1 . VAL A 1 442 ? 14.659  20.817  8.064   1.00 91.11 442 A 1 
ATOM 3442 C CG2 . VAL A 1 442 ? 15.830  22.979  7.851   1.00 91.32 442 A 1 
ATOM 3443 N N   . ASP A 1 443 ? 17.921  18.832  8.502   1.00 97.22 443 A 1 
ATOM 3444 C CA  . ASP A 1 443 ? 18.035  17.373  8.589   1.00 96.85 443 A 1 
ATOM 3445 C C   . ASP A 1 443 ? 18.653  16.911  9.930   1.00 97.23 443 A 1 
ATOM 3446 O O   . ASP A 1 443 ? 18.460  15.776  10.343  1.00 96.22 443 A 1 
ATOM 3447 C CB  . ASP A 1 443 ? 18.839  16.858  7.382   1.00 95.94 443 A 1 
ATOM 3448 C CG  . ASP A 1 443 ? 18.327  17.337  6.005   1.00 93.82 443 A 1 
ATOM 3449 O OD1 . ASP A 1 443 ? 17.127  17.685  5.856   1.00 89.48 443 A 1 
ATOM 3450 O OD2 . ASP A 1 443 ? 19.178  17.474  5.098   1.00 89.12 443 A 1 
ATOM 3451 N N   . ASP A 1 444 ? 19.326  17.814  10.668  1.00 97.18 444 A 1 
ATOM 3452 C CA  . ASP A 1 444 ? 19.851  17.539  12.017  1.00 97.22 444 A 1 
ATOM 3453 C C   . ASP A 1 444 ? 18.792  17.731  13.124  1.00 97.47 444 A 1 
ATOM 3454 O O   . ASP A 1 444 ? 19.041  17.446  14.306  1.00 96.43 444 A 1 
ATOM 3455 C CB  . ASP A 1 444 ? 21.057  18.450  12.304  1.00 96.85 444 A 1 
ATOM 3456 C CG  . ASP A 1 444 ? 22.227  18.281  11.333  1.00 95.16 444 A 1 
ATOM 3457 O OD1 . ASP A 1 444 ? 22.753  17.159  11.225  1.00 91.17 444 A 1 
ATOM 3458 O OD2 . ASP A 1 444 ? 22.625  19.317  10.741  1.00 91.39 444 A 1 
ATOM 3459 N N   . LEU A 1 445 ? 17.614  18.281  12.800  1.00 97.44 445 A 1 
ATOM 3460 C CA  . LEU A 1 445 ? 16.545  18.545  13.761  1.00 97.38 445 A 1 
ATOM 3461 C C   . LEU A 1 445 ? 15.573  17.371  13.873  1.00 97.55 445 A 1 
ATOM 3462 O O   . LEU A 1 445 ? 15.280  16.672  12.917  1.00 96.78 445 A 1 
ATOM 3463 C CB  . LEU A 1 445 ? 15.775  19.825  13.395  1.00 97.07 445 A 1 
ATOM 3464 C CG  . LEU A 1 445 ? 16.592  21.127  13.413  1.00 96.09 445 A 1 
ATOM 3465 C CD1 . LEU A 1 445 ? 15.634  22.283  13.105  1.00 93.78 445 A 1 
ATOM 3466 C CD2 . LEU A 1 445 ? 17.233  21.407  14.778  1.00 93.98 445 A 1 
ATOM 3467 N N   . VAL A 1 446 ? 14.951  17.249  15.045  1.00 97.49 446 A 1 
ATOM 3468 C CA  . VAL A 1 446 ? 13.764  16.396  15.195  1.00 97.53 446 A 1 
ATOM 3469 C C   . VAL A 1 446 ? 12.642  16.953  14.319  1.00 97.73 446 A 1 
ATOM 3470 O O   . VAL A 1 446 ? 12.259  18.123  14.466  1.00 97.02 446 A 1 
ATOM 3471 C CB  . VAL A 1 446 ? 13.309  16.303  16.666  1.00 96.84 446 A 1 
ATOM 3472 C CG1 . VAL A 1 446 ? 12.062  15.422  16.825  1.00 94.54 446 A 1 
ATOM 3473 C CG2 . VAL A 1 446 ? 14.417  15.718  17.550  1.00 94.54 446 A 1 
ATOM 3474 N N   . TRP A 1 447 ? 12.098  16.104  13.446  1.00 97.54 447 A 1 
ATOM 3475 C CA  . TRP A 1 447 ? 11.009  16.436  12.532  1.00 97.62 447 A 1 
ATOM 3476 C C   . TRP A 1 447 ? 9.782   16.981  13.267  1.00 97.62 447 A 1 
ATOM 3477 O O   . TRP A 1 447 ? 9.385   16.465  14.316  1.00 96.91 447 A 1 
ATOM 3478 C CB  . TRP A 1 447 ? 10.637  15.211  11.699  1.00 97.39 447 A 1 
ATOM 3479 C CG  . TRP A 1 447 ? 9.549   15.477  10.702  1.00 97.41 447 A 1 
ATOM 3480 C CD1 . TRP A 1 447 ? 8.288   14.996  10.754  1.00 96.70 447 A 1 
ATOM 3481 C CD2 . TRP A 1 447 ? 9.614   16.303  9.499   1.00 97.53 447 A 1 
ATOM 3482 N NE1 . TRP A 1 447 ? 7.573   15.449  9.659   1.00 96.61 447 A 1 
ATOM 3483 C CE2 . TRP A 1 447 ? 8.344   16.257  8.853   1.00 96.99 447 A 1 
ATOM 3484 C CE3 . TRP A 1 447 ? 10.629  17.075  8.891   1.00 97.05 447 A 1 
ATOM 3485 C CZ2 . TRP A 1 447 ? 8.095   16.940  7.645   1.00 96.76 447 A 1 
ATOM 3486 C CZ3 . TRP A 1 447 ? 10.382  17.765  7.682   1.00 96.11 447 A 1 
ATOM 3487 C CH2 . TRP A 1 447 ? 9.124   17.694  7.062   1.00 95.92 447 A 1 
ATOM 3488 N N   . GLY A 1 448 ? 9.185   18.038  12.740  1.00 96.73 448 A 1 
ATOM 3489 C CA  . GLY A 1 448 ? 8.084   18.734  13.389  1.00 96.64 448 A 1 
ATOM 3490 C C   . GLY A 1 448 ? 7.258   19.611  12.451  1.00 97.15 448 A 1 
ATOM 3491 O O   . GLY A 1 448 ? 7.064   20.793  12.739  1.00 95.43 448 A 1 
ATOM 3492 N N   . VAL A 1 449 ? 6.755   19.052  11.345  1.00 97.09 449 A 1 
ATOM 3493 C CA  . VAL A 1 449 ? 5.848   19.741  10.412  1.00 97.29 449 A 1 
ATOM 3494 C C   . VAL A 1 449 ? 4.418   19.206  10.583  1.00 97.47 449 A 1 
ATOM 3495 O O   . VAL A 1 449 ? 4.208   17.995  10.508  1.00 97.08 449 A 1 
ATOM 3496 C CB  . VAL A 1 449 ? 6.343   19.625  8.959   1.00 97.08 449 A 1 
ATOM 3497 C CG1 . VAL A 1 449 ? 5.392   20.320  7.977   1.00 95.41 449 A 1 
ATOM 3498 C CG2 . VAL A 1 449 ? 7.719   20.289  8.818   1.00 94.54 449 A 1 
ATOM 3499 N N   . PRO A 1 450 ? 3.398   20.083  10.820  1.00 96.82 450 A 1 
ATOM 3500 C CA  . PRO A 1 450 ? 2.008   19.652  10.938  1.00 96.49 450 A 1 
ATOM 3501 C C   . PRO A 1 450 ? 1.548   18.818  9.735   1.00 96.41 450 A 1 
ATOM 3502 O O   . PRO A 1 450 ? 1.888   19.128  8.602   1.00 95.93 450 A 1 
ATOM 3503 C CB  . PRO A 1 450 ? 1.187   20.940  11.061  1.00 96.38 450 A 1 
ATOM 3504 C CG  . PRO A 1 450 ? 2.175   21.931  11.675  1.00 96.13 450 A 1 
ATOM 3505 C CD  . PRO A 1 450 ? 3.501   21.524  11.049  1.00 97.07 450 A 1 
ATOM 3506 N N   . TYR A 1 451 ? 0.716   17.796  9.988   1.00 96.44 451 A 1 
ATOM 3507 C CA  . TYR A 1 451 ? 0.116   16.896  8.989   1.00 96.21 451 A 1 
ATOM 3508 C C   . TYR A 1 451 ? 1.078   15.985  8.208   1.00 96.26 451 A 1 
ATOM 3509 O O   . TYR A 1 451 ? 0.593   15.074  7.536   1.00 94.58 451 A 1 
ATOM 3510 C CB  . TYR A 1 451 ? -0.805  17.670  8.027   1.00 95.85 451 A 1 
ATOM 3511 C CG  . TYR A 1 451 ? -1.814  18.567  8.713   1.00 96.16 451 A 1 
ATOM 3512 C CD1 . TYR A 1 451 ? -2.917  17.990  9.366   1.00 94.34 451 A 1 
ATOM 3513 C CD2 . TYR A 1 451 ? -1.652  19.965  8.702   1.00 94.74 451 A 1 
ATOM 3514 C CE1 . TYR A 1 451 ? -3.867  18.808  10.004  1.00 94.10 451 A 1 
ATOM 3515 C CE2 . TYR A 1 451 ? -2.601  20.791  9.341   1.00 93.76 451 A 1 
ATOM 3516 C CZ  . TYR A 1 451 ? -3.713  20.210  9.987   1.00 94.97 451 A 1 
ATOM 3517 O OH  . TYR A 1 451 ? -4.640  21.004  10.589  1.00 93.94 451 A 1 
ATOM 3518 N N   . LEU A 1 452 ? 2.383   16.183  8.292   1.00 96.73 452 A 1 
ATOM 3519 C CA  . LEU A 1 452 ? 3.375   15.302  7.679   1.00 96.84 452 A 1 
ATOM 3520 C C   . LEU A 1 452 ? 4.021   14.434  8.769   1.00 97.13 452 A 1 
ATOM 3521 O O   . LEU A 1 452 ? 4.741   14.970  9.614   1.00 96.50 452 A 1 
ATOM 3522 C CB  . LEU A 1 452 ? 4.415   16.130  6.906   1.00 96.63 452 A 1 
ATOM 3523 C CG  . LEU A 1 452 ? 3.859   16.962  5.734   1.00 95.73 452 A 1 
ATOM 3524 C CD1 . LEU A 1 452 ? 5.009   17.703  5.044   1.00 93.37 452 A 1 
ATOM 3525 C CD2 . LEU A 1 452 ? 3.150   16.109  4.676   1.00 93.56 452 A 1 
ATOM 3526 N N   . PRO A 1 453 ? 3.761   13.105  8.788   1.00 97.28 453 A 1 
ATOM 3527 C CA  . PRO A 1 453 ? 4.279   12.233  9.848   1.00 97.00 453 A 1 
ATOM 3528 C C   . PRO A 1 453 ? 5.800   12.040  9.789   1.00 97.49 453 A 1 
ATOM 3529 O O   . PRO A 1 453 ? 6.412   11.744  10.811  1.00 96.60 453 A 1 
ATOM 3530 C CB  . PRO A 1 453 ? 3.533   10.900  9.667   1.00 96.15 453 A 1 
ATOM 3531 C CG  . PRO A 1 453 ? 3.207   10.874  8.173   1.00 94.85 453 A 1 
ATOM 3532 C CD  . PRO A 1 453 ? 2.947   12.337  7.848   1.00 96.71 453 A 1 
ATOM 3533 N N   . ILE A 1 454 ? 6.389   12.217  8.603   1.00 97.80 454 A 1 
ATOM 3534 C CA  . ILE A 1 454 ? 7.826   12.150  8.315   1.00 97.87 454 A 1 
ATOM 3535 C C   . ILE A 1 454 ? 8.195   13.256  7.322   1.00 97.83 454 A 1 
ATOM 3536 O O   . ILE A 1 454 ? 7.302   13.835  6.687   1.00 97.50 454 A 1 
ATOM 3537 C CB  . ILE A 1 454 ? 8.228   10.763  7.752   1.00 97.83 454 A 1 
ATOM 3538 C CG1 . ILE A 1 454 ? 7.524   10.441  6.413   1.00 97.10 454 A 1 
ATOM 3539 C CG2 . ILE A 1 454 ? 7.975   9.657   8.798   1.00 96.62 454 A 1 
ATOM 3540 C CD1 . ILE A 1 454 ? 8.098   9.220   5.693   1.00 95.74 454 A 1 
ATOM 3541 N N   . ASP A 1 455 ? 9.482   13.545  7.148   1.00 97.72 455 A 1 
ATOM 3542 C CA  . ASP A 1 455 ? 9.952   14.301  5.987   1.00 97.70 455 A 1 
ATOM 3543 C C   . ASP A 1 455 ? 9.826   13.430  4.726   1.00 97.72 455 A 1 
ATOM 3544 O O   . ASP A 1 455 ? 10.464  12.377  4.647   1.00 97.13 455 A 1 
ATOM 3545 C CB  . ASP A 1 455 ? 11.402  14.783  6.175   1.00 97.33 455 A 1 
ATOM 3546 C CG  . ASP A 1 455 ? 11.766  15.896  5.174   1.00 96.44 455 A 1 
ATOM 3547 O OD1 . ASP A 1 455 ? 11.276  15.891  4.018   1.00 94.27 455 A 1 
ATOM 3548 O OD2 . ASP A 1 455 ? 12.477  16.848  5.564   1.00 93.58 455 A 1 
ATOM 3549 N N   . PRO A 1 456 ? 9.032   13.831  3.714   1.00 97.07 456 A 1 
ATOM 3550 C CA  . PRO A 1 456 ? 8.935   13.062  2.472   1.00 96.59 456 A 1 
ATOM 3551 C C   . PRO A 1 456 ? 10.293  12.823  1.790   1.00 96.53 456 A 1 
ATOM 3552 O O   . PRO A 1 456 ? 10.475  11.811  1.112   1.00 95.85 456 A 1 
ATOM 3553 C CB  . PRO A 1 456 ? 8.003   13.878  1.573   1.00 95.91 456 A 1 
ATOM 3554 C CG  . PRO A 1 456 ? 7.172   14.706  2.550   1.00 94.34 456 A 1 
ATOM 3555 C CD  . PRO A 1 456 ? 8.148   14.988  3.679   1.00 96.31 456 A 1 
ATOM 3556 N N   . ARG A 1 457 ? 11.261  13.729  1.990   1.00 96.60 457 A 1 
ATOM 3557 C CA  . ARG A 1 457 ? 12.605  13.631  1.394   1.00 96.35 457 A 1 
ATOM 3558 C C   . ARG A 1 457 ? 13.390  12.427  1.909   1.00 96.76 457 A 1 
ATOM 3559 O O   . ARG A 1 457 ? 14.164  11.868  1.137   1.00 96.29 457 A 1 
ATOM 3560 C CB  . ARG A 1 457 ? 13.392  14.917  1.664   1.00 95.71 457 A 1 
ATOM 3561 C CG  . ARG A 1 457 ? 12.749  16.143  1.003   1.00 90.91 457 A 1 
ATOM 3562 C CD  . ARG A 1 457 ? 13.526  17.427  1.342   1.00 88.06 457 A 1 
ATOM 3563 N NE  . ARG A 1 457 ? 13.478  17.724  2.791   1.00 77.36 457 A 1 
ATOM 3564 C CZ  . ARG A 1 457 ? 14.347  18.455  3.474   1.00 69.23 457 A 1 
ATOM 3565 N NH1 . ARG A 1 457 ? 15.281  19.146  2.890   1.00 61.51 457 A 1 
ATOM 3566 N NH2 . ARG A 1 457 ? 14.306  18.478  4.770   1.00 59.43 457 A 1 
ATOM 3567 N N   . ASP A 1 458 ? 13.130  11.990  3.137   1.00 97.07 458 A 1 
ATOM 3568 C CA  . ASP A 1 458 ? 13.818  10.845  3.756   1.00 97.31 458 A 1 
ATOM 3569 C C   . ASP A 1 458 ? 13.536  9.527   3.014   1.00 97.39 458 A 1 
ATOM 3570 O O   . ASP A 1 458 ? 14.299  8.569   3.112   1.00 96.20 458 A 1 
ATOM 3571 C CB  . ASP A 1 458 ? 13.390  10.697  5.227   1.00 97.30 458 A 1 
ATOM 3572 C CG  . ASP A 1 458 ? 13.801  11.865  6.135   1.00 96.76 458 A 1 
ATOM 3573 O OD1 . ASP A 1 458 ? 14.722  12.623  5.758   1.00 94.46 458 A 1 
ATOM 3574 O OD2 . ASP A 1 458 ? 13.193  11.976  7.226   1.00 94.32 458 A 1 
ATOM 3575 N N   . VAL A 1 459 ? 12.457  9.496   2.229   1.00 97.08 459 A 1 
ATOM 3576 C CA  . VAL A 1 459 ? 12.064  8.341   1.403   1.00 96.93 459 A 1 
ATOM 3577 C C   . VAL A 1 459 ? 12.071  8.657   -0.099  1.00 96.51 459 A 1 
ATOM 3578 O O   . VAL A 1 459 ? 11.439  7.961   -0.891  1.00 95.23 459 A 1 
ATOM 3579 C CB  . VAL A 1 459 ? 10.733  7.732   1.888   1.00 96.98 459 A 1 
ATOM 3580 C CG1 . VAL A 1 459 ? 10.869  7.186   3.316   1.00 95.74 459 A 1 
ATOM 3581 C CG2 . VAL A 1 459 ? 9.570   8.733   1.854   1.00 95.19 459 A 1 
ATOM 3582 N N   . GLY A 1 460 ? 12.760  9.730   -0.504  1.00 95.01 460 A 1 
ATOM 3583 C CA  . GLY A 1 460 ? 12.876  10.133  -1.911  1.00 93.68 460 A 1 
ATOM 3584 C C   . GLY A 1 460 ? 11.611  10.770  -2.501  1.00 92.63 460 A 1 
ATOM 3585 O O   . GLY A 1 460 ? 11.458  10.822  -3.724  1.00 89.40 460 A 1 
ATOM 3586 N N   . ARG A 1 461 ? 10.690  11.256  -1.660  1.00 94.05 461 A 1 
ATOM 3587 C CA  . ARG A 1 461 ? 9.449   11.951  -2.047  1.00 93.14 461 A 1 
ATOM 3588 C C   . ARG A 1 461 ? 9.553   13.461  -1.807  1.00 92.72 461 A 1 
ATOM 3589 O O   . ARG A 1 461 ? 10.512  13.966  -1.230  1.00 90.44 461 A 1 
ATOM 3590 C CB  . ARG A 1 461 ? 8.259   11.331  -1.288  1.00 92.48 461 A 1 
ATOM 3591 C CG  . ARG A 1 461 ? 7.964   9.863   -1.650  1.00 90.11 461 A 1 
ATOM 3592 C CD  . ARG A 1 461 ? 7.303   9.678   -3.020  1.00 87.70 461 A 1 
ATOM 3593 N NE  . ARG A 1 461 ? 5.927   10.227  -3.052  1.00 84.63 461 A 1 
ATOM 3594 C CZ  . ARG A 1 461 ? 4.809   9.577   -3.333  1.00 84.27 461 A 1 
ATOM 3595 N NH1 . ARG A 1 461 ? 4.799   8.339   -3.691  1.00 76.23 461 A 1 
ATOM 3596 N NH2 . ARG A 1 461 ? 3.660   10.164  -3.242  1.00 77.83 461 A 1 
ATOM 3597 N N   . SER A 1 462 ? 8.541   14.202  -2.212  1.00 88.13 462 A 1 
ATOM 3598 C CA  . SER A 1 462 ? 8.374   15.626  -1.916  1.00 87.46 462 A 1 
ATOM 3599 C C   . SER A 1 462 ? 6.958   15.914  -1.426  1.00 88.45 462 A 1 
ATOM 3600 O O   . SER A 1 462 ? 6.022   15.161  -1.700  1.00 86.16 462 A 1 
ATOM 3601 C CB  . SER A 1 462 ? 8.731   16.483  -3.135  1.00 84.12 462 A 1 
ATOM 3602 O OG  . SER A 1 462 ? 7.955   16.132  -4.267  1.00 79.24 462 A 1 
ATOM 3603 N N   . TYR A 1 463 ? 6.809   17.010  -0.675  1.00 84.54 463 A 1 
ATOM 3604 C CA  . TYR A 1 463 ? 5.497   17.558  -0.341  1.00 84.31 463 A 1 
ATOM 3605 C C   . TYR A 1 463 ? 4.947   18.366  -1.518  1.00 83.29 463 A 1 
ATOM 3606 O O   . TYR A 1 463 ? 5.644   19.212  -2.080  1.00 79.75 463 A 1 
ATOM 3607 C CB  . TYR A 1 463 ? 5.601   18.421  0.920   1.00 85.30 463 A 1 
ATOM 3608 C CG  . TYR A 1 463 ? 4.391   19.307  1.130   1.00 85.06 463 A 1 
ATOM 3609 C CD1 . TYR A 1 463 ? 4.488   20.697  0.901   1.00 77.77 463 A 1 
ATOM 3610 C CD2 . TYR A 1 463 ? 3.151   18.738  1.476   1.00 80.23 463 A 1 
ATOM 3611 C CE1 . TYR A 1 463 ? 3.357   21.513  1.034   1.00 80.66 463 A 1 
ATOM 3612 C CE2 . TYR A 1 463 ? 2.012   19.556  1.607   1.00 79.86 463 A 1 
ATOM 3613 C CZ  . TYR A 1 463 ? 2.115   20.945  1.390   1.00 86.78 463 A 1 
ATOM 3614 O OH  . TYR A 1 463 ? 1.019   21.737  1.524   1.00 85.56 463 A 1 
ATOM 3615 N N   . GLU A 1 464 ? 3.666   18.151  -1.831  1.00 79.61 464 A 1 
ATOM 3616 C CA  . GLU A 1 464 ? 2.959   18.842  -2.905  1.00 78.89 464 A 1 
ATOM 3617 C C   . GLU A 1 464 ? 1.752   19.617  -2.350  1.00 79.02 464 A 1 
ATOM 3618 O O   . GLU A 1 464 ? 0.822   19.052  -1.769  1.00 74.80 464 A 1 
ATOM 3619 C CB  . GLU A 1 464 ? 2.541   17.840  -3.987  1.00 74.79 464 A 1 
ATOM 3620 C CG  . GLU A 1 464 ? 3.741   17.231  -4.741  1.00 67.39 464 A 1 
ATOM 3621 C CD  . GLU A 1 464 ? 3.344   16.080  -5.689  1.00 62.11 464 A 1 
ATOM 3622 O OE1 . GLU A 1 464 ? 4.241   15.314  -6.104  1.00 56.42 464 A 1 
ATOM 3623 O OE2 . GLU A 1 464 ? 2.138   15.910  -5.984  1.00 55.93 464 A 1 
ATOM 3624 N N   . ALA A 1 465 ? 1.748   20.938  -2.540  1.00 73.68 465 A 1 
ATOM 3625 C CA  . ALA A 1 465 ? 0.568   21.764  -2.320  1.00 71.16 465 A 1 
ATOM 3626 C C   . ALA A 1 465 ? -0.272  21.774  -3.605  1.00 70.13 465 A 1 
ATOM 3627 O O   . ALA A 1 465 ? 0.130   22.360  -4.607  1.00 67.97 465 A 1 
ATOM 3628 C CB  . ALA A 1 465 ? 1.002   23.167  -1.885  1.00 69.23 465 A 1 
ATOM 3629 N N   . VAL A 1 466 ? -1.443  21.131  -3.578  1.00 69.33 466 A 1 
ATOM 3630 C CA  . VAL A 1 466 ? -2.361  21.126  -4.724  1.00 68.03 466 A 1 
ATOM 3631 C C   . VAL A 1 466 ? -3.324  22.296  -4.591  1.00 67.69 466 A 1 
ATOM 3632 O O   . VAL A 1 466 ? -4.035  22.432  -3.593  1.00 65.32 466 A 1 
ATOM 3633 C CB  . VAL A 1 466 ? -3.091  19.782  -4.877  1.00 65.04 466 A 1 
ATOM 3634 C CG1 . VAL A 1 466 ? -4.061  19.788  -6.065  1.00 58.72 466 A 1 
ATOM 3635 C CG2 . VAL A 1 466 ? -2.076  18.654  -5.118  1.00 61.77 466 A 1 
ATOM 3636 N N   . ILE A 1 467 ? -3.380  23.140  -5.615  1.00 66.33 467 A 1 
ATOM 3637 C CA  . ILE A 1 467 ? -4.316  24.262  -5.674  1.00 64.97 467 A 1 
ATOM 3638 C C   . ILE A 1 467 ? -5.726  23.709  -5.788  1.00 64.97 467 A 1 
ATOM 3639 O O   . ILE A 1 467 ? -6.051  22.937  -6.694  1.00 61.61 467 A 1 
ATOM 3640 C CB  . ILE A 1 467 ? -4.001  25.209  -6.848  1.00 60.67 467 A 1 
ATOM 3641 C CG1 . ILE A 1 467 ? -2.543  25.696  -6.763  1.00 55.90 467 A 1 
ATOM 3642 C CG2 . ILE A 1 467 ? -4.971  26.410  -6.864  1.00 54.92 467 A 1 
ATOM 3643 C CD1 . ILE A 1 467 ? -2.129  26.353  -8.076  1.00 50.63 467 A 1 
ATOM 3644 N N   . ARG A 1 468 ? -6.591  24.118  -4.855  1.00 61.76 468 A 1 
ATOM 3645 C CA  . ARG A 1 468 ? -8.020  23.847  -4.940  1.00 61.95 468 A 1 
ATOM 3646 C C   . ARG A 1 468 ? -8.667  24.970  -5.743  1.00 61.75 468 A 1 
ATOM 3647 O O   . ARG A 1 468 ? -8.827  26.068  -5.226  1.00 60.36 468 A 1 
ATOM 3648 C CB  . ARG A 1 468 ? -8.603  23.683  -3.530  1.00 59.15 468 A 1 
ATOM 3649 C CG  . ARG A 1 468 ? -9.983  23.037  -3.591  1.00 55.53 468 A 1 
ATOM 3650 C CD  . ARG A 1 468 ? -10.515 22.865  -2.178  1.00 54.33 468 A 1 
ATOM 3651 N NE  . ARG A 1 468 ? -11.760 22.072  -2.167  1.00 50.57 468 A 1 
ATOM 3652 C CZ  . ARG A 1 468 ? -12.496 21.799  -1.107  1.00 46.56 468 A 1 
ATOM 3653 N NH1 . ARG A 1 468 ? -12.183 22.243  0.077   1.00 44.39 468 A 1 
ATOM 3654 N NH2 . ARG A 1 468 ? -13.566 21.064  -1.232  1.00 41.42 468 A 1 
ATOM 3655 N N   . VAL A 1 469 ? -9.059  24.677  -6.968  1.00 59.16 469 A 1 
ATOM 3656 C CA  . VAL A 1 469 ? -9.879  25.612  -7.744  1.00 57.52 469 A 1 
ATOM 3657 C C   . VAL A 1 469 ? -11.276 25.619  -7.133  1.00 57.61 469 A 1 
ATOM 3658 O O   . VAL A 1 469 ? -11.943 24.584  -7.074  1.00 53.61 469 A 1 
ATOM 3659 C CB  . VAL A 1 469 ? -9.886  25.261  -9.239  1.00 53.20 469 A 1 
ATOM 3660 C CG1 . VAL A 1 469 ? -10.666 26.307  -10.038 1.00 49.07 469 A 1 
ATOM 3661 C CG2 . VAL A 1 469 ? -8.450  25.205  -9.771  1.00 50.66 469 A 1 
ATOM 3662 N N   . ASN A 1 470 ? -11.720 26.773  -6.623  1.00 53.69 470 A 1 
ATOM 3663 C CA  . ASN A 1 470 ? -13.079 26.983  -6.126  1.00 52.13 470 A 1 
ATOM 3664 C C   . ASN A 1 470 ? -14.045 27.095  -7.313  1.00 51.85 470 A 1 
ATOM 3665 O O   . ASN A 1 470 ? -14.529 28.174  -7.636  1.00 48.31 470 A 1 
ATOM 3666 C CB  . ASN A 1 470 ? -13.127 28.241  -5.233  1.00 47.91 470 A 1 
ATOM 3667 C CG  . ASN A 1 470 ? -12.539 28.081  -3.844  1.00 44.36 470 A 1 
ATOM 3668 O OD1 . ASN A 1 470 ? -12.464 27.003  -3.264  1.00 40.03 470 A 1 
ATOM 3669 N ND2 . ASN A 1 470 ? -12.154 29.186  -3.243  1.00 38.38 470 A 1 
ATOM 3670 N N   . SER A 1 471 ? -14.360 25.972  -7.969  1.00 45.24 471 A 1 
ATOM 3671 C CA  . SER A 1 471 ? -15.555 25.942  -8.815  1.00 44.29 471 A 1 
ATOM 3672 C C   . SER A 1 471 ? -16.794 25.915  -7.916  1.00 44.12 471 A 1 
ATOM 3673 O O   . SER A 1 471 ? -16.803 25.264  -6.866  1.00 41.85 471 A 1 
ATOM 3674 C CB  . SER A 1 471 ? -15.515 24.799  -9.838  1.00 41.70 471 A 1 
ATOM 3675 O OG  . SER A 1 471 ? -15.845 23.555  -9.257  1.00 38.47 471 A 1 
ATOM 3676 N N   . GLN A 1 472 ? -17.880 26.601  -8.303  1.00 36.89 472 A 1 
ATOM 3677 C CA  . GLN A 1 472 ? -19.163 26.626  -7.571  1.00 36.49 472 A 1 
ATOM 3678 C C   . GLN A 1 472 ? -19.751 25.226  -7.292  1.00 38.46 472 A 1 
ATOM 3679 O O   . GLN A 1 472 ? -20.656 25.090  -6.467  1.00 38.17 472 A 1 
ATOM 3680 C CB  . GLN A 1 472 ? -20.184 27.465  -8.367  1.00 33.81 472 A 1 
ATOM 3681 C CG  . GLN A 1 472 ? -20.178 28.948  -7.983  1.00 32.24 472 A 1 
ATOM 3682 C CD  . GLN A 1 472 ? -21.223 29.751  -8.757  1.00 29.20 472 A 1 
ATOM 3683 O OE1 . GLN A 1 472 ? -21.670 29.394  -9.834  1.00 29.01 472 A 1 
ATOM 3684 N NE2 . GLN A 1 472 ? -21.668 30.868  -8.243  1.00 26.02 472 A 1 
ATOM 3685 N N   . SER A 1 473 ? -19.241 24.167  -7.953  1.00 39.39 473 A 1 
ATOM 3686 C CA  . SER A 1 473 ? -19.679 22.774  -7.806  1.00 37.68 473 A 1 
ATOM 3687 C C   . SER A 1 473 ? -18.826 21.926  -6.846  1.00 37.50 473 A 1 
ATOM 3688 O O   . SER A 1 473 ? -19.234 20.809  -6.525  1.00 35.82 473 A 1 
ATOM 3689 C CB  . SER A 1 473 ? -19.756 22.129  -9.191  1.00 35.22 473 A 1 
ATOM 3690 O OG  . SER A 1 473 ? -18.475 22.075  -9.785  1.00 33.14 473 A 1 
ATOM 3691 N N   . GLY A 1 474 ? -17.658 22.406  -6.389  1.00 37.61 474 A 1 
ATOM 3692 C CA  . GLY A 1 474 ? -16.789 21.682  -5.445  1.00 36.25 474 A 1 
ATOM 3693 C C   . GLY A 1 474 ? -16.241 20.338  -5.958  1.00 37.10 474 A 1 
ATOM 3694 O O   . GLY A 1 474 ? -15.829 19.504  -5.148  1.00 34.91 474 A 1 
ATOM 3695 N N   . LYS A 1 475 ? -16.266 20.101  -7.275  1.00 35.66 475 A 1 
ATOM 3696 C CA  . LYS A 1 475 ? -15.853 18.837  -7.899  1.00 35.10 475 A 1 
ATOM 3697 C C   . LYS A 1 475 ? -14.541 19.012  -8.673  1.00 36.92 475 A 1 
ATOM 3698 O O   . LYS A 1 475 ? -14.537 19.616  -9.732  1.00 35.90 475 A 1 
ATOM 3699 C CB  . LYS A 1 475 ? -16.969 18.305  -8.815  1.00 31.36 475 A 1 
ATOM 3700 C CG  . LYS A 1 475 ? -18.210 17.818  -8.046  1.00 29.16 475 A 1 
ATOM 3701 C CD  . LYS A 1 475 ? -19.247 17.264  -9.026  1.00 26.89 475 A 1 
ATOM 3702 C CE  . LYS A 1 475 ? -20.495 16.776  -8.290  1.00 23.63 475 A 1 
ATOM 3703 N NZ  . LYS A 1 475 ? -21.501 16.235  -9.241  1.00 21.20 475 A 1 
ATOM 3704 N N   . GLY A 1 476 ? -13.486 18.409  -8.154  1.00 46.97 476 A 1 
ATOM 3705 C CA  . GLY A 1 476 ? -12.264 18.092  -8.903  1.00 47.15 476 A 1 
ATOM 3706 C C   . GLY A 1 476 ? -11.247 19.235  -9.078  1.00 50.98 476 A 1 
ATOM 3707 O O   . GLY A 1 476 ? -11.594 20.370  -9.368  1.00 48.90 476 A 1 
ATOM 3708 N N   . GLY A 1 477 ? -9.969  18.914  -8.891  1.00 60.67 477 A 1 
ATOM 3709 C CA  . GLY A 1 477 ? -8.854  19.821  -9.177  1.00 62.56 477 A 1 
ATOM 3710 C C   . GLY A 1 477 ? -8.657  20.069  -10.684 1.00 67.80 477 A 1 
ATOM 3711 O O   . GLY A 1 477 ? -9.390  19.527  -11.513 1.00 66.98 477 A 1 
ATOM 3712 N N   . ILE A 1 478 ? -7.640  20.848  -11.010 1.00 68.76 478 A 1 
ATOM 3713 C CA  . ILE A 1 478 ? -7.277  21.267  -12.383 1.00 74.81 478 A 1 
ATOM 3714 C C   . ILE A 1 478 ? -7.331  20.112  -13.407 1.00 78.71 478 A 1 
ATOM 3715 O O   . ILE A 1 478 ? -7.973  20.233  -14.447 1.00 78.23 478 A 1 
ATOM 3716 C CB  . ILE A 1 478 ? -5.875  21.919  -12.326 1.00 73.47 478 A 1 
ATOM 3717 C CG1 . ILE A 1 478 ? -5.931  23.230  -11.502 1.00 70.03 478 A 1 
ATOM 3718 C CG2 . ILE A 1 478 ? -5.318  22.184  -13.728 1.00 70.66 478 A 1 
ATOM 3719 C CD1 . ILE A 1 478 ? -4.547  23.768  -11.107 1.00 65.53 478 A 1 
ATOM 3720 N N   . SER A 1 479 ? -6.753  18.948  -13.074 1.00 71.50 479 A 1 
ATOM 3721 C CA  . SER A 1 479 ? -6.734  17.778  -13.962 1.00 72.01 479 A 1 
ATOM 3722 C C   . SER A 1 479 ? -8.123  17.188  -14.228 1.00 73.42 479 A 1 
ATOM 3723 O O   . SER A 1 479 ? -8.372  16.672  -15.312 1.00 72.07 479 A 1 
ATOM 3724 C CB  . SER A 1 479 ? -5.848  16.680  -13.365 1.00 69.64 479 A 1 
ATOM 3725 O OG  . SER A 1 479 ? -4.626  17.221  -12.902 1.00 62.87 479 A 1 
ATOM 3726 N N   . TYR A 1 480 ? -9.053  17.261  -13.247 1.00 69.01 480 A 1 
ATOM 3727 C CA  . TYR A 1 480 ? -10.428 16.795  -13.437 1.00 69.88 480 A 1 
ATOM 3728 C C   . TYR A 1 480 ? -11.197 17.715  -14.387 1.00 73.13 480 A 1 
ATOM 3729 O O   . TYR A 1 480 ? -11.938 17.215  -15.228 1.00 72.34 480 A 1 
ATOM 3730 C CB  . TYR A 1 480 ? -11.146 16.677  -12.090 1.00 65.69 480 A 1 
ATOM 3731 C CG  . TYR A 1 480 ? -12.615 16.314  -12.207 1.00 58.97 480 A 1 
ATOM 3732 C CD1 . TYR A 1 480 ? -13.590 17.328  -12.279 1.00 53.36 480 A 1 
ATOM 3733 C CD2 . TYR A 1 480 ? -13.008 14.962  -12.283 1.00 51.62 480 A 1 
ATOM 3734 C CE1 . TYR A 1 480 ? -14.950 16.996  -12.423 1.00 46.97 480 A 1 
ATOM 3735 C CE2 . TYR A 1 480 ? -14.368 14.624  -12.426 1.00 47.90 480 A 1 
ATOM 3736 C CZ  . TYR A 1 480 ? -15.339 15.646  -12.496 1.00 48.42 480 A 1 
ATOM 3737 O OH  . TYR A 1 480 ? -16.653 15.327  -12.645 1.00 48.16 480 A 1 
ATOM 3738 N N   . LEU A 1 481 ? -11.014 19.033  -14.274 1.00 70.20 481 A 1 
ATOM 3739 C CA  . LEU A 1 481 ? -11.644 19.994  -15.181 1.00 72.07 481 A 1 
ATOM 3740 C C   . LEU A 1 481 ? -11.144 19.800  -16.615 1.00 74.13 481 A 1 
ATOM 3741 O O   . LEU A 1 481 ? -11.963 19.661  -17.519 1.00 74.20 481 A 1 
ATOM 3742 C CB  . LEU A 1 481 ? -11.394 21.429  -14.684 1.00 69.89 481 A 1 
ATOM 3743 C CG  . LEU A 1 481 ? -12.139 21.769  -13.381 1.00 62.41 481 A 1 
ATOM 3744 C CD1 . LEU A 1 481 ? -11.669 23.122  -12.852 1.00 58.38 481 A 1 
ATOM 3745 C CD2 . LEU A 1 481 ? -13.654 21.846  -13.579 1.00 57.30 481 A 1 
ATOM 3746 N N   . LEU A 1 482 ? -9.838  19.658  -16.809 1.00 76.04 482 A 1 
ATOM 3747 C CA  . LEU A 1 482 ? -9.273  19.373  -18.132 1.00 77.83 482 A 1 
ATOM 3748 C C   . LEU A 1 482 ? -9.772  18.035  -18.702 1.00 77.08 482 A 1 
ATOM 3749 O O   . LEU A 1 482 ? -10.098 17.958  -19.882 1.00 75.53 482 A 1 
ATOM 3750 C CB  . LEU A 1 482 ? -7.738  19.402  -18.049 1.00 79.09 482 A 1 
ATOM 3751 C CG  . LEU A 1 482 ? -7.146  20.810  -17.851 1.00 79.80 482 A 1 
ATOM 3752 C CD1 . LEU A 1 482 ? -5.640  20.688  -17.668 1.00 74.93 482 A 1 
ATOM 3753 C CD2 . LEU A 1 482 ? -7.400  21.734  -19.046 1.00 75.35 482 A 1 
ATOM 3754 N N   . LYS A 1 483 ? -9.916  16.997  -17.857 1.00 75.63 483 A 1 
ATOM 3755 C CA  . LYS A 1 483 ? -10.478 15.713  -18.293 1.00 73.48 483 A 1 
ATOM 3756 C C   . LYS A 1 483 ? -11.971 15.807  -18.616 1.00 72.81 483 A 1 
ATOM 3757 O O   . LYS A 1 483 ? -12.410 15.278  -19.628 1.00 70.16 483 A 1 
ATOM 3758 C CB  . LYS A 1 483 ? -10.180 14.645  -17.230 1.00 70.43 483 A 1 
ATOM 3759 C CG  . LYS A 1 483 ? -10.573 13.242  -17.712 1.00 63.25 483 A 1 
ATOM 3760 C CD  . LYS A 1 483 ? -10.013 12.171  -16.773 1.00 61.51 483 A 1 
ATOM 3761 C CE  . LYS A 1 483 ? -10.275 10.776  -17.341 1.00 56.37 483 A 1 
ATOM 3762 N NZ  . LYS A 1 483 ? -9.348  9.772   -16.760 1.00 50.93 483 A 1 
ATOM 3763 N N   . ALA A 1 484 ? -12.758 16.473  -17.757 1.00 73.80 484 A 1 
ATOM 3764 C CA  . ALA A 1 484 ? -14.211 16.539  -17.903 1.00 71.84 484 A 1 
ATOM 3765 C C   . ALA A 1 484 ? -14.666 17.481  -19.030 1.00 72.80 484 A 1 
ATOM 3766 O O   . ALA A 1 484 ? -15.642 17.175  -19.710 1.00 69.30 484 A 1 
ATOM 3767 C CB  . ALA A 1 484 ? -14.814 16.956  -16.557 1.00 68.65 484 A 1 
ATOM 3768 N N   . GLU A 1 485 ? -13.991 18.611  -19.207 1.00 71.35 485 A 1 
ATOM 3769 C CA  . GLU A 1 485 ? -14.392 19.653  -20.162 1.00 72.05 485 A 1 
ATOM 3770 C C   . GLU A 1 485 ? -13.639 19.560  -21.496 1.00 72.87 485 A 1 
ATOM 3771 O O   . GLU A 1 485 ? -14.182 19.946  -22.530 1.00 69.67 485 A 1 
ATOM 3772 C CB  . GLU A 1 485 ? -14.229 21.044  -19.520 1.00 70.29 485 A 1 
ATOM 3773 C CG  . GLU A 1 485 ? -15.135 21.231  -18.285 1.00 66.78 485 A 1 
ATOM 3774 C CD  . GLU A 1 485 ? -15.036 22.618  -17.618 1.00 63.63 485 A 1 
ATOM 3775 O OE1 . GLU A 1 485 ? -15.732 22.796  -16.586 1.00 59.61 485 A 1 
ATOM 3776 O OE2 . GLU A 1 485 ? -14.285 23.488  -18.105 1.00 59.40 485 A 1 
ATOM 3777 N N   . HIS A 1 486 ? -12.431 18.994  -21.487 1.00 77.77 486 A 1 
ATOM 3778 C CA  . HIS A 1 486 ? -11.546 18.942  -22.661 1.00 77.71 486 A 1 
ATOM 3779 C C   . HIS A 1 486 ? -11.022 17.537  -22.991 1.00 77.96 486 A 1 
ATOM 3780 O O   . HIS A 1 486 ? -10.219 17.388  -23.910 1.00 75.09 486 A 1 
ATOM 3781 C CB  . HIS A 1 486 ? -10.410 19.960  -22.480 1.00 78.15 486 A 1 
ATOM 3782 C CG  . HIS A 1 486 ? -10.918 21.365  -22.276 1.00 78.97 486 A 1 
ATOM 3783 N ND1 . HIS A 1 486 ? -11.442 22.183  -23.254 1.00 71.10 486 A 1 
ATOM 3784 C CD2 . HIS A 1 486 ? -11.017 22.034  -21.088 1.00 72.13 486 A 1 
ATOM 3785 C CE1 . HIS A 1 486 ? -11.851 23.321  -22.663 1.00 73.89 486 A 1 
ATOM 3786 N NE2 . HIS A 1 486 ? -11.610 23.274  -21.344 1.00 74.47 486 A 1 
ATOM 3787 N N   . SER A 1 487 ? -11.464 16.492  -22.260 1.00 76.05 487 A 1 
ATOM 3788 C CA  . SER A 1 487 ? -11.032 15.095  -22.442 1.00 76.10 487 A 1 
ATOM 3789 C C   . SER A 1 487 ? -9.512  14.880  -22.339 1.00 78.44 487 A 1 
ATOM 3790 O O   . SER A 1 487 ? -8.982  13.892  -22.850 1.00 75.49 487 A 1 
ATOM 3791 C CB  . SER A 1 487 ? -11.622 14.497  -23.729 1.00 72.44 487 A 1 
ATOM 3792 O OG  . SER A 1 487 ? -13.037 14.588  -23.692 1.00 65.77 487 A 1 
ATOM 3793 N N   . LEU A 1 488 ? -8.802  15.770  -21.653 1.00 78.26 488 A 1 
ATOM 3794 C CA  . LEU A 1 488 ? -7.357  15.680  -21.446 1.00 80.18 488 A 1 
ATOM 3795 C C   . LEU A 1 488 ? -7.035  14.940  -20.144 1.00 79.83 488 A 1 
ATOM 3796 O O   . LEU A 1 488 ? -7.222  15.467  -19.045 1.00 77.91 488 A 1 
ATOM 3797 C CB  . LEU A 1 488 ? -6.736  17.084  -21.458 1.00 80.13 488 A 1 
ATOM 3798 C CG  . LEU A 1 488 ? -6.743  17.782  -22.829 1.00 78.72 488 A 1 
ATOM 3799 C CD1 . LEU A 1 488 ? -6.168  19.186  -22.657 1.00 74.59 488 A 1 
ATOM 3800 C CD2 . LEU A 1 488 ? -5.892  17.047  -23.861 1.00 74.32 488 A 1 
ATOM 3801 N N   . ASP A 1 489 ? -6.499  13.724  -20.264 1.00 78.81 489 A 1 
ATOM 3802 C CA  . ASP A 1 489 ? -6.005  12.936  -19.129 1.00 78.44 489 A 1 
ATOM 3803 C C   . ASP A 1 489 ? -4.503  13.180  -18.945 1.00 80.63 489 A 1 
ATOM 3804 O O   . ASP A 1 489 ? -3.665  12.570  -19.611 1.00 77.89 489 A 1 
ATOM 3805 C CB  . ASP A 1 489 ? -6.355  11.450  -19.318 1.00 73.73 489 A 1 
ATOM 3806 C CG  . ASP A 1 489 ? -6.444  10.690  -17.986 1.00 67.17 489 A 1 
ATOM 3807 O OD1 . ASP A 1 489 ? -6.318  11.308  -16.904 1.00 62.65 489 A 1 
ATOM 3808 O OD2 . ASP A 1 489 ? -6.936  9.536   -18.008 1.00 61.60 489 A 1 
ATOM 3809 N N   . LEU A 1 490 ? -4.163  14.142  -18.083 1.00 78.56 490 A 1 
ATOM 3810 C CA  . LEU A 1 490 ? -2.773  14.548  -17.902 1.00 78.16 490 A 1 
ATOM 3811 C C   . LEU A 1 490 ? -1.985  13.497  -17.105 1.00 76.40 490 A 1 
ATOM 3812 O O   . LEU A 1 490 ? -2.403  13.145  -15.996 1.00 74.14 490 A 1 
ATOM 3813 C CB  . LEU A 1 490 ? -2.674  15.919  -17.215 1.00 78.12 490 A 1 
ATOM 3814 C CG  . LEU A 1 490 ? -3.376  17.089  -17.925 1.00 77.32 490 A 1 
ATOM 3815 C CD1 . LEU A 1 490 ? -3.006  18.385  -17.197 1.00 71.73 490 A 1 
ATOM 3816 C CD2 . LEU A 1 490 ? -2.975  17.231  -19.391 1.00 70.41 490 A 1 
ATOM 3817 N N   . PRO A 1 491 ? -0.799  13.072  -17.578 1.00 78.26 491 A 1 
ATOM 3818 C CA  . PRO A 1 491 ? 0.152   12.361  -16.741 1.00 74.38 491 A 1 
ATOM 3819 C C   . PRO A 1 491 ? 0.431   13.145  -15.457 1.00 73.21 491 A 1 
ATOM 3820 O O   . PRO A 1 491 ? 0.605   14.362  -15.488 1.00 71.10 491 A 1 
ATOM 3821 C CB  . PRO A 1 491 ? 1.426   12.204  -17.583 1.00 72.89 491 A 1 
ATOM 3822 C CG  . PRO A 1 491 ? 0.917   12.296  -19.021 1.00 72.97 491 A 1 
ATOM 3823 C CD  . PRO A 1 491 ? -0.257  13.268  -18.914 1.00 75.70 491 A 1 
ATOM 3824 N N   . ARG A 1 492 ? 0.524   12.455  -14.312 1.00 71.04 492 A 1 
ATOM 3825 C CA  . ARG A 1 492 ? 0.630   13.100  -12.991 1.00 70.67 492 A 1 
ATOM 3826 C C   . ARG A 1 492 ? 1.739   14.158  -12.916 1.00 73.17 492 A 1 
ATOM 3827 O O   . ARG A 1 492 ? 1.509   15.240  -12.382 1.00 70.73 492 A 1 
ATOM 3828 C CB  . ARG A 1 492 ? 0.808   12.018  -11.919 1.00 66.75 492 A 1 
ATOM 3829 C CG  . ARG A 1 492 ? 0.831   12.640  -10.514 1.00 59.88 492 A 1 
ATOM 3830 C CD  . ARG A 1 492 ? 0.824   11.565  -9.436  1.00 56.99 492 A 1 
ATOM 3831 N NE  . ARG A 1 492 ? 0.936   12.201  -8.107  1.00 50.98 492 A 1 
ATOM 3832 C CZ  . ARG A 1 492 ? 1.791   11.899  -7.158  1.00 45.39 492 A 1 
ATOM 3833 N NH1 . ARG A 1 492 ? 2.563   10.849  -7.212  1.00 42.41 492 A 1 
ATOM 3834 N NH2 . ARG A 1 492 ? 1.904   12.669  -6.121  1.00 42.45 492 A 1 
ATOM 3835 N N   . ARG A 1 493 ? 2.919   13.887  -13.462 1.00 72.48 493 A 1 
ATOM 3836 C CA  . ARG A 1 493 ? 4.044   14.845  -13.457 1.00 73.47 493 A 1 
ATOM 3837 C C   . ARG A 1 493 ? 3.722   16.127  -14.236 1.00 77.69 493 A 1 
ATOM 3838 O O   . ARG A 1 493 ? 4.087   17.200  -13.778 1.00 76.99 493 A 1 
ATOM 3839 C CB  . ARG A 1 493 ? 5.329   14.188  -13.989 1.00 69.47 493 A 1 
ATOM 3840 C CG  . ARG A 1 493 ? 5.807   13.040  -13.084 1.00 65.43 493 A 1 
ATOM 3841 C CD  . ARG A 1 493 ? 7.144   12.445  -13.557 1.00 59.69 493 A 1 
ATOM 3842 N NE  . ARG A 1 493 ? 8.289   13.325  -13.264 1.00 53.22 493 A 1 
ATOM 3843 C CZ  . ARG A 1 493 ? 9.565   13.065  -13.518 1.00 46.46 493 A 1 
ATOM 3844 N NH1 . ARG A 1 493 ? 9.935   11.973  -14.128 1.00 43.12 493 A 1 
ATOM 3845 N NH2 . ARG A 1 493 ? 10.495  13.904  -13.144 1.00 42.62 493 A 1 
ATOM 3846 N N   . LEU A 1 494 ? 2.999   16.010  -15.341 1.00 74.92 494 A 1 
ATOM 3847 C CA  . LEU A 1 494 ? 2.518   17.161  -16.107 1.00 77.87 494 A 1 
ATOM 3848 C C   . LEU A 1 494 ? 1.430   17.925  -15.335 1.00 78.19 494 A 1 
ATOM 3849 O O   . LEU A 1 494 ? 1.443   19.146  -15.311 1.00 77.74 494 A 1 
ATOM 3850 C CB  . LEU A 1 494 ? 2.013   16.674  -17.477 1.00 79.28 494 A 1 
ATOM 3851 C CG  . LEU A 1 494 ? 1.432   17.784  -18.377 1.00 78.71 494 A 1 
ATOM 3852 C CD1 . LEU A 1 494 ? 2.453   18.877  -18.678 1.00 72.20 494 A 1 
ATOM 3853 C CD2 . LEU A 1 494 ? 0.976   17.181  -19.703 1.00 73.43 494 A 1 
ATOM 3854 N N   . ALA A 1 495 ? 0.526   17.223  -14.637 1.00 80.47 495 A 1 
ATOM 3855 C CA  . ALA A 1 495 ? -0.488  17.859  -13.795 1.00 77.41 495 A 1 
ATOM 3856 C C   . ALA A 1 495 ? 0.128   18.676  -12.641 1.00 77.35 495 A 1 
ATOM 3857 O O   . ALA A 1 495 ? -0.370  19.750  -12.309 1.00 76.43 495 A 1 
ATOM 3858 C CB  . ALA A 1 495 ? -1.434  16.772  -13.272 1.00 75.91 495 A 1 
ATOM 3859 N N   . ILE A 1 496 ? 1.221   18.184  -12.048 1.00 77.30 496 A 1 
ATOM 3860 C CA  . ILE A 1 496 ? 1.982   18.894  -11.006 1.00 75.72 496 A 1 
ATOM 3861 C C   . ILE A 1 496 ? 2.670   20.132  -11.597 1.00 78.14 496 A 1 
ATOM 3862 O O   . ILE A 1 496 ? 2.542   21.225  -11.045 1.00 77.07 496 A 1 
ATOM 3863 C CB  . ILE A 1 496 ? 3.006   17.943  -10.340 1.00 72.45 496 A 1 
ATOM 3864 C CG1 . ILE A 1 496 ? 2.277   16.818  -9.567  1.00 67.31 496 A 1 
ATOM 3865 C CG2 . ILE A 1 496 ? 3.941   18.712  -9.387  1.00 65.26 496 A 1 
ATOM 3866 C CD1 . ILE A 1 496 ? 3.188   15.626  -9.241  1.00 59.58 496 A 1 
ATOM 3867 N N   . GLU A 1 497 ? 3.364   19.980  -12.720 1.00 77.02 497 A 1 
ATOM 3868 C CA  . GLU A 1 497 ? 4.007   21.093  -13.427 1.00 78.69 497 A 1 
ATOM 3869 C C   . GLU A 1 497 ? 2.979   22.181  -13.768 1.00 79.65 497 A 1 
ATOM 3870 O O   . GLU A 1 497 ? 3.163   23.346  -13.403 1.00 78.91 497 A 1 
ATOM 3871 C CB  . GLU A 1 497 ? 4.700   20.560  -14.687 1.00 78.37 497 A 1 
ATOM 3872 C CG  . GLU A 1 497 ? 5.476   21.652  -15.431 1.00 76.58 497 A 1 
ATOM 3873 C CD  . GLU A 1 497 ? 6.077   21.083  -16.715 1.00 74.65 497 A 1 
ATOM 3874 O OE1 . GLU A 1 497 ? 5.484   21.326  -17.786 1.00 67.87 497 A 1 
ATOM 3875 O OE2 . GLU A 1 497 ? 7.107   20.375  -16.612 1.00 69.82 497 A 1 
ATOM 3876 N N   . PHE A 1 498 ? 1.849   21.784  -14.345 1.00 80.31 498 A 1 
ATOM 3877 C CA  . PHE A 1 498 ? 0.777   22.700  -14.715 1.00 81.35 498 A 1 
ATOM 3878 C C   . PHE A 1 498 ? 0.139   23.394  -13.506 1.00 80.62 498 A 1 
ATOM 3879 O O   . PHE A 1 498 ? -0.153  24.584  -13.562 1.00 80.00 498 A 1 
ATOM 3880 C CB  . PHE A 1 498 ? -0.273  21.947  -15.544 1.00 82.89 498 A 1 
ATOM 3881 C CG  . PHE A 1 498 ? -1.370  22.862  -16.048 1.00 81.79 498 A 1 
ATOM 3882 C CD1 . PHE A 1 498 ? -2.720  22.565  -15.795 1.00 73.09 498 A 1 
ATOM 3883 C CD2 . PHE A 1 498 ? -1.034  24.048  -16.729 1.00 72.96 498 A 1 
ATOM 3884 C CE1 . PHE A 1 498 ? -3.726  23.452  -16.209 1.00 73.83 498 A 1 
ATOM 3885 C CE2 . PHE A 1 498 ? -2.041  24.942  -17.131 1.00 73.00 498 A 1 
ATOM 3886 C CZ  . PHE A 1 498 ? -3.386  24.648  -16.866 1.00 80.78 498 A 1 
ATOM 3887 N N   . SER A 1 499 ? 0.002   22.698  -12.367 1.00 81.89 499 A 1 
ATOM 3888 C CA  . SER A 1 499 ? -0.444  23.334  -11.121 1.00 79.38 499 A 1 
ATOM 3889 C C   . SER A 1 499 ? 0.502   24.469  -10.696 1.00 79.70 499 A 1 
ATOM 3890 O O   . SER A 1 499 ? 0.047   25.512  -10.232 1.00 78.22 499 A 1 
ATOM 3891 C CB  . SER A 1 499 ? -0.570  22.309  -9.990  1.00 77.01 499 A 1 
ATOM 3892 O OG  . SER A 1 499 ? -1.557  21.336  -10.302 1.00 68.11 499 A 1 
ATOM 3893 N N   . GLY A 1 500 ? 1.813   24.301  -10.900 1.00 79.72 500 A 1 
ATOM 3894 C CA  . GLY A 1 500 ? 2.801   25.358  -10.680 1.00 79.14 500 A 1 
ATOM 3895 C C   . GLY A 1 500 ? 2.644   26.544  -11.643 1.00 81.60 500 A 1 
ATOM 3896 O O   . GLY A 1 500 ? 2.800   27.690  -11.224 1.00 80.72 500 A 1 
ATOM 3897 N N   . VAL A 1 501 ? 2.290   26.285  -12.899 1.00 82.80 501 A 1 
ATOM 3898 C CA  . VAL A 1 501 ? 1.984   27.337  -13.890 1.00 84.32 501 A 1 
ATOM 3899 C C   . VAL A 1 501 ? 0.768   28.149  -13.450 1.00 85.18 501 A 1 
ATOM 3900 O O   . VAL A 1 501 ? 0.862   29.369  -13.316 1.00 84.64 501 A 1 
ATOM 3901 C CB  . VAL A 1 501 ? 1.756   26.750  -15.300 1.00 85.03 501 A 1 
ATOM 3902 C CG1 . VAL A 1 501 ? 1.440   27.853  -16.317 1.00 82.01 501 A 1 
ATOM 3903 C CG2 . VAL A 1 501 ? 2.981   25.971  -15.795 1.00 81.10 501 A 1 
ATOM 3904 N N   . VAL A 1 502 ? -0.339  27.472  -13.109 1.00 84.32 502 A 1 
ATOM 3905 C CA  . VAL A 1 502 ? -1.572  28.119  -12.633 1.00 83.68 502 A 1 
ATOM 3906 C C   . VAL A 1 502 ? -1.313  28.936  -11.363 1.00 83.31 502 A 1 
ATOM 3907 O O   . VAL A 1 502 ? -1.837  30.039  -11.234 1.00 81.79 502 A 1 
ATOM 3908 C CB  . VAL A 1 502 ? -2.683  27.073  -12.412 1.00 83.31 502 A 1 
ATOM 3909 C CG1 . VAL A 1 502 ? -3.960  27.687  -11.822 1.00 79.71 502 A 1 
ATOM 3910 C CG2 . VAL A 1 502 ? -3.081  26.398  -13.733 1.00 80.08 502 A 1 
ATOM 3911 N N   . GLN A 1 503 ? -0.467  28.455  -10.439 1.00 80.18 503 A 1 
ATOM 3912 C CA  . GLN A 1 503 ? -0.094  29.221  -9.242  1.00 78.91 503 A 1 
ATOM 3913 C C   . GLN A 1 503 ? 0.620   30.525  -9.606  1.00 80.73 503 A 1 
ATOM 3914 O O   . GLN A 1 503 ? 0.256   31.575  -9.074  1.00 80.10 503 A 1 
ATOM 3915 C CB  . GLN A 1 503 ? 0.786   28.368  -8.317  1.00 75.94 503 A 1 
ATOM 3916 C CG  . GLN A 1 503 ? 1.092   29.044  -6.964  1.00 68.84 503 A 1 
ATOM 3917 C CD  . GLN A 1 503 ? -0.139  29.225  -6.074  1.00 65.79 503 A 1 
ATOM 3918 O OE1 . GLN A 1 503 ? -0.802  28.274  -5.681  1.00 60.42 503 A 1 
ATOM 3919 N NE2 . GLN A 1 503 ? -0.507  30.431  -5.714  1.00 56.41 503 A 1 
ATOM 3920 N N   . ARG A 1 504 ? 1.589   30.478  -10.509 1.00 80.37 504 A 1 
ATOM 3921 C CA  . ARG A 1 504 ? 2.321   31.686  -10.945 1.00 81.26 504 A 1 
ATOM 3922 C C   . ARG A 1 504 ? 1.389   32.731  -11.553 1.00 83.10 504 A 1 
ATOM 3923 O O   . ARG A 1 504 ? 1.524   33.911  -11.243 1.00 83.18 504 A 1 
ATOM 3924 C CB  . ARG A 1 504 ? 3.420   31.333  -11.954 1.00 80.92 504 A 1 
ATOM 3925 C CG  . ARG A 1 504 ? 4.603   30.593  -11.333 1.00 76.19 504 A 1 
ATOM 3926 C CD  . ARG A 1 504 ? 5.757   30.443  -12.336 1.00 75.66 504 A 1 
ATOM 3927 N NE  . ARG A 1 504 ? 5.403   29.743  -13.588 1.00 69.31 504 A 1 
ATOM 3928 C CZ  . ARG A 1 504 ? 5.499   28.449  -13.856 1.00 63.44 504 A 1 
ATOM 3929 N NH1 . ARG A 1 504 ? 5.814   27.573  -12.938 1.00 57.88 504 A 1 
ATOM 3930 N NH2 . ARG A 1 504 ? 5.300   27.999  -15.069 1.00 56.83 504 A 1 
ATOM 3931 N N   . VAL A 1 505 ? 0.433   32.290  -12.369 1.00 82.88 505 A 1 
ATOM 3932 C CA  . VAL A 1 505 ? -0.571  33.187  -12.962 1.00 83.01 505 A 1 
ATOM 3933 C C   . VAL A 1 505 ? -1.468  33.779  -11.873 1.00 83.41 505 A 1 
ATOM 3934 O O   . VAL A 1 505 ? -1.616  34.996  -11.799 1.00 82.11 505 A 1 
ATOM 3935 C CB  . VAL A 1 505 ? -1.391  32.459  -14.047 1.00 82.92 505 A 1 
ATOM 3936 C CG1 . VAL A 1 505 ? -2.500  33.355  -14.615 1.00 79.63 505 A 1 
ATOM 3937 C CG2 . VAL A 1 505 ? -0.483  32.039  -15.213 1.00 79.76 505 A 1 
ATOM 3938 N N   . THR A 1 506 ? -1.984  32.947  -10.957 1.00 81.28 506 A 1 
ATOM 3939 C CA  . THR A 1 506 ? -2.844  33.389  -9.841  1.00 79.43 506 A 1 
ATOM 3940 C C   . THR A 1 506 ? -2.136  34.404  -8.935  1.00 80.28 506 A 1 
ATOM 3941 O O   . THR A 1 506 ? -2.723  35.419  -8.563  1.00 77.91 506 A 1 
ATOM 3942 C CB  . THR A 1 506 ? -3.295  32.194  -8.986  1.00 76.90 506 A 1 
ATOM 3943 O OG1 . THR A 1 506 ? -3.856  31.174  -9.777  1.00 70.73 506 A 1 
ATOM 3944 C CG2 . THR A 1 506 ? -4.370  32.574  -7.969  1.00 68.89 506 A 1 
ATOM 3945 N N   . ASP A 1 507 ? -0.869  34.158  -8.603  1.00 77.85 507 A 1 
ATOM 3946 C CA  . ASP A 1 507 ? -0.059  35.051  -7.764  1.00 77.91 507 A 1 
ATOM 3947 C C   . ASP A 1 507 ? 0.220   36.399  -8.457  1.00 80.33 507 A 1 
ATOM 3948 O O   . ASP A 1 507 ? 0.380   37.423  -7.787  1.00 79.12 507 A 1 
ATOM 3949 C CB  . ASP A 1 507 ? 1.273   34.363  -7.401  1.00 75.30 507 A 1 
ATOM 3950 C CG  . ASP A 1 507 ? 1.159   33.176  -6.430  1.00 72.56 507 A 1 
ATOM 3951 O OD1 . ASP A 1 507 ? 0.105   33.000  -5.776  1.00 69.53 507 A 1 
ATOM 3952 O OD2 . ASP A 1 507 ? 2.168   32.440  -6.286  1.00 68.69 507 A 1 
ATOM 3953 N N   . THR A 1 508 ? 0.275   36.406  -9.792  1.00 83.09 508 A 1 
ATOM 3954 C CA  . THR A 1 508 ? 0.546   37.608  -10.596 1.00 84.11 508 A 1 
ATOM 3955 C C   . THR A 1 508 ? -0.719  38.436  -10.835 1.00 84.43 508 A 1 
ATOM 3956 O O   . THR A 1 508 ? -0.688  39.662  -10.706 1.00 81.64 508 A 1 
ATOM 3957 C CB  . THR A 1 508 ? 1.188   37.230  -11.942 1.00 83.98 508 A 1 
ATOM 3958 O OG1 . THR A 1 508 ? 2.345   36.452  -11.729 1.00 79.14 508 A 1 
ATOM 3959 C CG2 . THR A 1 508 ? 1.630   38.453  -12.751 1.00 76.83 508 A 1 
ATOM 3960 N N   . GLU A 1 509 ? -1.840  37.776  -11.153 1.00 79.44 509 A 1 
ATOM 3961 C CA  . GLU A 1 509 ? -3.099  38.436  -11.539 1.00 79.88 509 A 1 
ATOM 3962 C C   . GLU A 1 509 ? -4.008  38.738  -10.334 1.00 80.08 509 A 1 
ATOM 3963 O O   . GLU A 1 509 ? -4.829  39.659  -10.386 1.00 74.05 509 A 1 
ATOM 3964 C CB  . GLU A 1 509 ? -3.827  37.601  -12.606 1.00 78.41 509 A 1 
ATOM 3965 C CG  . GLU A 1 509 ? -3.027  37.488  -13.923 1.00 76.23 509 A 1 
ATOM 3966 C CD  . GLU A 1 509 ? -3.800  36.802  -15.074 1.00 73.47 509 A 1 
ATOM 3967 O OE1 . GLU A 1 509 ? -3.251  36.784  -16.196 1.00 68.38 509 A 1 
ATOM 3968 O OE2 . GLU A 1 509 ? -4.944  36.340  -14.868 1.00 69.85 509 A 1 
ATOM 3969 N N   . GLY A 1 510 ? -3.845  38.024  -9.222  1.00 78.48 510 A 1 
ATOM 3970 C CA  . GLY A 1 510 ? -4.504  38.323  -7.946  1.00 77.38 510 A 1 
ATOM 3971 C C   . GLY A 1 510 ? -6.015  38.046  -7.903  1.00 78.07 510 A 1 
ATOM 3972 O O   . GLY A 1 510 ? -6.705  38.604  -7.049  1.00 73.26 510 A 1 
ATOM 3973 N N   . HIS A 1 511 ? -6.544  37.184  -8.783  1.00 77.14 511 A 1 
ATOM 3974 C CA  . HIS A 1 511 ? -7.953  36.772  -8.797  1.00 76.17 511 A 1 
ATOM 3975 C C   . HIS A 1 511 ? -8.123  35.241  -8.787  1.00 75.92 511 A 1 
ATOM 3976 O O   . HIS A 1 511 ? -7.190  34.492  -9.072  1.00 71.65 511 A 1 
ATOM 3977 C CB  . HIS A 1 511 ? -8.691  37.444  -9.969  1.00 73.33 511 A 1 
ATOM 3978 C CG  . HIS A 1 511 ? -8.295  36.948  -11.340 1.00 69.13 511 A 1 
ATOM 3979 N ND1 . HIS A 1 511 ? -8.674  35.756  -11.921 1.00 62.59 511 A 1 
ATOM 3980 C CD2 . HIS A 1 511 ? -7.539  37.627  -12.254 1.00 62.23 511 A 1 
ATOM 3981 C CE1 . HIS A 1 511 ? -8.142  35.708  -13.150 1.00 60.26 511 A 1 
ATOM 3982 N NE2 . HIS A 1 511 ? -7.454  36.832  -13.399 1.00 61.95 511 A 1 
ATOM 3983 N N   . GLU A 1 512 ? -9.332  34.759  -8.436  1.00 72.83 512 A 1 
ATOM 3984 C CA  . GLU A 1 512 ? -9.667  33.330  -8.524  1.00 73.37 512 A 1 
ATOM 3985 C C   . GLU A 1 512 ? -9.735  32.881  -9.991  1.00 75.16 512 A 1 
ATOM 3986 O O   . GLU A 1 512 ? -10.339 33.549  -10.828 1.00 73.15 512 A 1 
ATOM 3987 C CB  . GLU A 1 512 ? -10.989 32.993  -7.803  1.00 69.55 512 A 1 
ATOM 3988 C CG  . GLU A 1 512 ? -10.896 33.087  -6.267  1.00 62.56 512 A 1 
ATOM 3989 C CD  . GLU A 1 512 ? -12.123 32.473  -5.548  1.00 57.99 512 A 1 
ATOM 3990 O OE1 . GLU A 1 512 ? -11.950 31.945  -4.417  1.00 54.35 512 A 1 
ATOM 3991 O OE2 . GLU A 1 512 ? -13.238 32.497  -6.112  1.00 52.83 512 A 1 
ATOM 3992 N N   . VAL A 1 513 ? -9.125  31.724  -10.275 1.00 73.73 513 A 1 
ATOM 3993 C CA  . VAL A 1 513 ? -9.030  31.155  -11.626 1.00 74.35 513 A 1 
ATOM 3994 C C   . VAL A 1 513 ? -10.262 30.293  -11.910 1.00 74.74 513 A 1 
ATOM 3995 O O   . VAL A 1 513 ? -10.587 29.377  -11.150 1.00 73.01 513 A 1 
ATOM 3996 C CB  . VAL A 1 513 ? -7.718  30.363  -11.772 1.00 73.13 513 A 1 
ATOM 3997 C CG1 . VAL A 1 513 ? -7.554  29.743  -13.156 1.00 68.15 513 A 1 
ATOM 3998 C CG2 . VAL A 1 513 ? -6.495  31.263  -11.549 1.00 68.74 513 A 1 
ATOM 3999 N N   . THR A 1 514 ? -10.958 30.574  -13.005 1.00 76.57 514 A 1 
ATOM 4000 C CA  . THR A 1 514 ? -12.126 29.816  -13.482 1.00 77.32 514 A 1 
ATOM 4001 C C   . THR A 1 514 ? -11.718 28.618  -14.351 1.00 79.28 514 A 1 
ATOM 4002 O O   . THR A 1 514 ? -10.564 28.495  -14.752 1.00 78.79 514 A 1 
ATOM 4003 C CB  . THR A 1 514 ? -13.102 30.721  -14.250 1.00 75.08 514 A 1 
ATOM 4004 O OG1 . THR A 1 514 ? -12.538 31.143  -15.465 1.00 72.04 514 A 1 
ATOM 4005 C CG2 . THR A 1 514 ? -13.543 31.956  -13.459 1.00 72.02 514 A 1 
ATOM 4006 N N   . GLY A 1 515 ? -12.659 27.724  -14.686 1.00 73.59 515 A 1 
ATOM 4007 C CA  . GLY A 1 515 ? -12.396 26.618  -15.622 1.00 74.01 515 A 1 
ATOM 4008 C C   . GLY A 1 515 ? -11.942 27.100  -17.007 1.00 77.26 515 A 1 
ATOM 4009 O O   . GLY A 1 515 ? -11.032 26.520  -17.595 1.00 76.32 515 A 1 
ATOM 4010 N N   . GLU A 1 516 ? -12.517 28.205  -17.480 1.00 74.41 516 A 1 
ATOM 4011 C CA  . GLU A 1 516 ? -12.113 28.837  -18.743 1.00 77.04 516 A 1 
ATOM 4012 C C   . GLU A 1 516 ? -10.689 29.417  -18.660 1.00 79.78 516 A 1 
ATOM 4013 O O   . GLU A 1 516 ? -9.909  29.272  -19.600 1.00 78.50 516 A 1 
ATOM 4014 C CB  . GLU A 1 516 ? -13.114 29.947  -19.138 1.00 74.50 516 A 1 
ATOM 4015 C CG  . GLU A 1 516 ? -14.524 29.393  -19.428 1.00 68.17 516 A 1 
ATOM 4016 C CD  . GLU A 1 516 ? -15.531 30.444  -19.940 1.00 62.25 516 A 1 
ATOM 4017 O OE1 . GLU A 1 516 ? -16.707 30.073  -20.162 1.00 57.17 516 A 1 
ATOM 4018 O OE2 . GLU A 1 516 ? -15.177 31.601  -20.261 1.00 55.98 516 A 1 
ATOM 4019 N N   . ASP A 1 517 ? -10.329 30.004  -17.516 1.00 79.11 517 A 1 
ATOM 4020 C CA  . ASP A 1 517 ? -8.965  30.493  -17.293 1.00 81.10 517 A 1 
ATOM 4021 C C   . ASP A 1 517 ? -7.956  29.341  -17.254 1.00 83.53 517 A 1 
ATOM 4022 O O   . ASP A 1 517 ? -6.880  29.463  -17.826 1.00 83.37 517 A 1 
ATOM 4023 C CB  . ASP A 1 517 ? -8.873  31.295  -15.989 1.00 79.53 517 A 1 
ATOM 4024 C CG  . ASP A 1 517 ? -9.738  32.552  -15.997 1.00 77.16 517 A 1 
ATOM 4025 O OD1 . ASP A 1 517 ? -9.576  33.372  -16.933 1.00 74.58 517 A 1 
ATOM 4026 O OD2 . ASP A 1 517 ? -10.571 32.660  -15.065 1.00 73.18 517 A 1 
ATOM 4027 N N   . ILE A 1 518 ? -8.312  28.202  -16.635 1.00 81.41 518 A 1 
ATOM 4028 C CA  . ILE A 1 518 ? -7.451  27.008  -16.605 1.00 82.88 518 A 1 
ATOM 4029 C C   . ILE A 1 518 ? -7.158  26.520  -18.020 1.00 84.85 518 A 1 
ATOM 4030 O O   . ILE A 1 518 ? -6.006  26.222  -18.327 1.00 84.53 518 A 1 
ATOM 4031 C CB  . ILE A 1 518 ? -8.091  25.891  -15.752 1.00 81.75 518 A 1 
ATOM 4032 C CG1 . ILE A 1 518 ? -8.032  26.299  -14.269 1.00 77.28 518 A 1 
ATOM 4033 C CG2 . ILE A 1 518 ? -7.396  24.528  -15.940 1.00 75.88 518 A 1 
ATOM 4034 C CD1 . ILE A 1 518 ? -8.942  25.443  -13.393 1.00 69.50 518 A 1 
ATOM 4035 N N   . TRP A 1 519 ? -8.182  26.451  -18.879 1.00 83.59 519 A 1 
ATOM 4036 C CA  . TRP A 1 519 ? -7.989  26.076  -20.279 1.00 83.96 519 A 1 
ATOM 4037 C C   . TRP A 1 519 ? -7.100  27.079  -21.019 1.00 84.91 519 A 1 
ATOM 4038 O O   . TRP A 1 519 ? -6.169  26.669  -21.708 1.00 84.57 519 A 1 
ATOM 4039 C CB  . TRP A 1 519 ? -9.342  25.937  -20.977 1.00 83.16 519 A 1 
ATOM 4040 C CG  . TRP A 1 519 ? -9.204  25.642  -22.435 1.00 82.11 519 A 1 
ATOM 4041 C CD1 . TRP A 1 519 ? -9.522  26.474  -23.454 1.00 78.95 519 A 1 
ATOM 4042 C CD2 . TRP A 1 519 ? -8.618  24.457  -23.060 1.00 79.95 519 A 1 
ATOM 4043 N NE1 . TRP A 1 519 ? -9.195  25.889  -24.657 1.00 76.81 519 A 1 
ATOM 4044 C CE2 . TRP A 1 519 ? -8.626  24.643  -24.475 1.00 77.84 519 A 1 
ATOM 4045 C CE3 . TRP A 1 519 ? -8.068  23.254  -22.576 1.00 76.54 519 A 1 
ATOM 4046 C CZ2 . TRP A 1 519 ? -8.117  23.683  -25.360 1.00 76.34 519 A 1 
ATOM 4047 C CZ3 . TRP A 1 519 ? -7.560  22.281  -23.455 1.00 73.92 519 A 1 
ATOM 4048 C CH2 . TRP A 1 519 ? -7.584  22.495  -24.843 1.00 73.43 519 A 1 
ATOM 4049 N N   . ARG A 1 520 ? -7.341  28.381  -20.819 1.00 82.78 520 A 1 
ATOM 4050 C CA  . ARG A 1 520 ? -6.520  29.438  -21.426 1.00 82.97 520 A 1 
ATOM 4051 C C   . ARG A 1 520 ? -5.059  29.325  -20.998 1.00 84.46 520 A 1 
ATOM 4052 O O   . ARG A 1 520 ? -4.186  29.353  -21.854 1.00 84.08 520 A 1 
ATOM 4053 C CB  . ARG A 1 520 ? -7.103  30.815  -21.074 1.00 81.62 520 A 1 
ATOM 4054 C CG  . ARG A 1 520 ? -6.342  31.957  -21.766 1.00 72.96 520 A 1 
ATOM 4055 C CD  . ARG A 1 520 ? -6.861  33.351  -21.359 1.00 70.83 520 A 1 
ATOM 4056 N NE  . ARG A 1 520 ? -6.603  33.643  -19.934 1.00 61.98 520 A 1 
ATOM 4057 C CZ  . ARG A 1 520 ? -7.288  34.458  -19.145 1.00 54.05 520 A 1 
ATOM 4058 N NH1 . ARG A 1 520 ? -8.228  35.228  -19.599 1.00 49.74 520 A 1 
ATOM 4059 N NH2 . ARG A 1 520 ? -7.047  34.494  -17.865 1.00 46.09 520 A 1 
ATOM 4060 N N   . ILE A 1 521 ? -4.804  29.148  -19.688 1.00 83.14 521 A 1 
ATOM 4061 C CA  . ILE A 1 521 ? -3.442  28.994  -19.148 1.00 84.48 521 A 1 
ATOM 4062 C C   . ILE A 1 521 ? -2.788  27.720  -19.704 1.00 85.86 521 A 1 
ATOM 4063 O O   . ILE A 1 521 ? -1.621  27.743  -20.072 1.00 85.45 521 A 1 
ATOM 4064 C CB  . ILE A 1 521 ? -3.472  28.988  -17.599 1.00 84.83 521 A 1 
ATOM 4065 C CG1 . ILE A 1 521 ? -3.974  30.339  -17.031 1.00 83.80 521 A 1 
ATOM 4066 C CG2 . ILE A 1 521 ? -2.073  28.700  -17.019 1.00 83.29 521 A 1 
ATOM 4067 C CD1 . ILE A 1 521 ? -4.432  30.247  -15.568 1.00 80.42 521 A 1 
ATOM 4068 N N   . PHE A 1 522 ? -3.532  26.611  -19.813 1.00 85.53 522 A 1 
ATOM 4069 C CA  . PHE A 1 522 ? -3.011  25.366  -20.381 1.00 86.03 522 A 1 
ATOM 4070 C C   . PHE A 1 522 ? -2.646  25.521  -21.863 1.00 85.98 522 A 1 
ATOM 4071 O O   . PHE A 1 522 ? -1.572  25.097  -22.280 1.00 85.67 522 A 1 
ATOM 4072 C CB  . PHE A 1 522 ? -4.033  24.239  -20.189 1.00 87.20 522 A 1 
ATOM 4073 C CG  . PHE A 1 522 ? -3.508  22.884  -20.615 1.00 87.31 522 A 1 
ATOM 4074 C CD1 . PHE A 1 522 ? -3.700  22.423  -21.932 1.00 82.78 522 A 1 
ATOM 4075 C CD2 . PHE A 1 522 ? -2.773  22.102  -19.707 1.00 83.25 522 A 1 
ATOM 4076 C CE1 . PHE A 1 522 ? -3.159  21.192  -22.336 1.00 82.58 522 A 1 
ATOM 4077 C CE2 . PHE A 1 522 ? -2.233  20.868  -20.107 1.00 82.80 522 A 1 
ATOM 4078 C CZ  . PHE A 1 522 ? -2.422  20.415  -21.424 1.00 86.56 522 A 1 
ATOM 4079 N N   . ALA A 1 523 ? -3.533  26.133  -22.629 1.00 84.70 523 A 1 
ATOM 4080 C CA  . ALA A 1 523 ? -3.308  26.371  -24.049 1.00 83.25 523 A 1 
ATOM 4081 C C   . ALA A 1 523 ? -2.126  27.323  -24.290 1.00 83.70 523 A 1 
ATOM 4082 O O   . ALA A 1 523 ? -1.297  27.039  -25.147 1.00 82.35 523 A 1 
ATOM 4083 C CB  . ALA A 1 523 ? -4.613  26.887  -24.665 1.00 81.56 523 A 1 
ATOM 4084 N N   . ASP A 1 524 ? -2.014  28.389  -23.493 1.00 82.96 524 A 1 
ATOM 4085 C CA  . ASP A 1 524 ? -0.913  29.357  -23.577 1.00 82.81 524 A 1 
ATOM 4086 C C   . ASP A 1 524 ? 0.447   28.730  -23.220 1.00 83.57 524 A 1 
ATOM 4087 O O   . ASP A 1 524 ? 1.439   28.983  -23.898 1.00 82.63 524 A 1 
ATOM 4088 C CB  . ASP A 1 524 ? -1.239  30.542  -22.658 1.00 81.51 524 A 1 
ATOM 4089 C CG  . ASP A 1 524 ? -0.271  31.717  -22.831 1.00 77.04 524 A 1 
ATOM 4090 O OD1 . ASP A 1 524 ? -0.205  32.236  -23.969 1.00 73.09 524 A 1 
ATOM 4091 O OD2 . ASP A 1 524 ? 0.334   32.124  -21.818 1.00 70.86 524 A 1 
ATOM 4092 N N   . GLU A 1 525 ? 0.498   27.856  -22.199 1.00 83.31 525 A 1 
ATOM 4093 C CA  . GLU A 1 525 ? 1.757   27.233  -21.757 1.00 83.60 525 A 1 
ATOM 4094 C C   . GLU A 1 525 ? 2.219   26.096  -22.689 1.00 83.28 525 A 1 
ATOM 4095 O O   . GLU A 1 525 ? 3.413   25.969  -22.959 1.00 79.89 525 A 1 
ATOM 4096 C CB  . GLU A 1 525 ? 1.595   26.717  -20.319 1.00 83.76 525 A 1 
ATOM 4097 C CG  . GLU A 1 525 ? 2.903   26.182  -19.689 1.00 81.20 525 A 1 
ATOM 4098 C CD  . GLU A 1 525 ? 3.868   27.243  -19.123 1.00 82.68 525 A 1 
ATOM 4099 O OE1 . GLU A 1 525 ? 4.986   26.853  -18.696 1.00 74.22 525 A 1 
ATOM 4100 O OE2 . GLU A 1 525 ? 3.476   28.411  -18.915 1.00 76.52 525 A 1 
ATOM 4101 N N   . TYR A 1 526 ? 1.301   25.240  -23.154 1.00 82.46 526 A 1 
ATOM 4102 C CA  . TYR A 1 526 ? 1.669   23.960  -23.783 1.00 81.85 526 A 1 
ATOM 4103 C C   . TYR A 1 526 ? 1.288   23.822  -25.256 1.00 79.30 526 A 1 
ATOM 4104 O O   . TYR A 1 526 ? 1.878   22.990  -25.954 1.00 74.94 526 A 1 
ATOM 4105 C CB  . TYR A 1 526 ? 1.056   22.802  -22.991 1.00 82.99 526 A 1 
ATOM 4106 C CG  . TYR A 1 526 ? 1.539   22.708  -21.558 1.00 84.81 526 A 1 
ATOM 4107 C CD1 . TYR A 1 526 ? 2.857   22.290  -21.288 1.00 78.16 526 A 1 
ATOM 4108 C CD2 . TYR A 1 526 ? 0.681   23.050  -20.498 1.00 79.06 526 A 1 
ATOM 4109 C CE1 . TYR A 1 526 ? 3.314   22.214  -19.962 1.00 78.24 526 A 1 
ATOM 4110 C CE2 . TYR A 1 526 ? 1.133   22.976  -19.169 1.00 78.72 526 A 1 
ATOM 4111 C CZ  . TYR A 1 526 ? 2.452   22.557  -18.897 1.00 84.88 526 A 1 
ATOM 4112 O OH  . TYR A 1 526 ? 2.886   22.489  -17.612 1.00 84.21 526 A 1 
ATOM 4113 N N   . LEU A 1 527 ? 0.305   24.577  -25.739 1.00 79.94 527 A 1 
ATOM 4114 C CA  . LEU A 1 527 ? -0.201  24.414  -27.098 1.00 77.08 527 A 1 
ATOM 4115 C C   . LEU A 1 527 ? 0.301   25.567  -27.968 1.00 73.37 527 A 1 
ATOM 4116 O O   . LEU A 1 527 ? -0.174  26.693  -27.869 1.00 68.18 527 A 1 
ATOM 4117 C CB  . LEU A 1 527 ? -1.741  24.285  -27.102 1.00 76.65 527 A 1 
ATOM 4118 C CG  . LEU A 1 527 ? -2.321  23.200  -26.170 1.00 76.34 527 A 1 
ATOM 4119 C CD1 . LEU A 1 527 ? -3.843  23.164  -26.302 1.00 73.58 527 A 1 
ATOM 4120 C CD2 . LEU A 1 527 ? -1.790  21.798  -26.497 1.00 73.22 527 A 1 
ATOM 4121 N N   . ALA A 1 528 ? 1.250   25.274  -28.844 1.00 69.40 528 A 1 
ATOM 4122 C CA  . ALA A 1 528 ? 1.583   26.192  -29.926 1.00 65.67 528 A 1 
ATOM 4123 C C   . ALA A 1 528 ? 0.314   26.416  -30.758 1.00 66.12 528 A 1 
ATOM 4124 O O   . ALA A 1 528 ? -0.166  25.492  -31.420 1.00 60.09 528 A 1 
ATOM 4125 C CB  . ALA A 1 528 ? 2.739   25.615  -30.760 1.00 58.06 528 A 1 
ATOM 4126 N N   . VAL A 1 529 ? -0.270  27.613  -30.641 1.00 63.74 529 A 1 
ATOM 4127 C CA  . VAL A 1 529 ? -1.604  27.891  -31.170 1.00 61.42 529 A 1 
ATOM 4128 C C   . VAL A 1 529 ? -1.582  27.766  -32.689 1.00 63.37 529 A 1 
ATOM 4129 O O   . VAL A 1 529 ? -0.932  28.549  -33.391 1.00 57.98 529 A 1 
ATOM 4130 C CB  . VAL A 1 529 ? -2.120  29.265  -30.699 1.00 54.73 529 A 1 
ATOM 4131 C CG1 . VAL A 1 529 ? -3.551  29.514  -31.176 1.00 49.02 529 A 1 
ATOM 4132 C CG2 . VAL A 1 529 ? -2.127  29.372  -29.166 1.00 48.69 529 A 1 
ATOM 4133 N N   . ASP A 1 530 ? -2.313  26.769  -33.190 1.00 60.91 530 A 1 
ATOM 4134 C CA  . ASP A 1 530 ? -2.659  26.587  -34.595 1.00 60.81 530 A 1 
ATOM 4135 C C   . ASP A 1 530 ? -4.124  27.008  -34.798 1.00 60.74 530 A 1 
ATOM 4136 O O   . ASP A 1 530 ? -4.948  26.854  -33.889 1.00 57.23 530 A 1 
ATOM 4137 C CB  . ASP A 1 530 ? -2.391  25.122  -34.997 1.00 56.97 530 A 1 
ATOM 4138 C CG  . ASP A 1 530 ? -2.277  24.914  -36.511 1.00 52.73 530 A 1 
ATOM 4139 O OD1 . ASP A 1 530 ? -2.644  25.837  -37.272 1.00 49.08 530 A 1 
ATOM 4140 O OD2 . ASP A 1 530 ? -1.738  23.853  -36.896 1.00 47.53 530 A 1 
ATOM 4141 N N   . GLU A 1 531 ? -4.458  27.553  -35.958 1.00 61.77 531 A 1 
ATOM 4142 C CA  . GLU A 1 531 ? -5.813  28.029  -36.287 1.00 61.43 531 A 1 
ATOM 4143 C C   . GLU A 1 531 ? -6.876  26.934  -36.073 1.00 61.53 531 A 1 
ATOM 4144 O O   . GLU A 1 531 ? -7.998  27.231  -35.652 1.00 57.02 531 A 1 
ATOM 4145 C CB  . GLU A 1 531 ? -5.849  28.557  -37.736 1.00 58.24 531 A 1 
ATOM 4146 C CG  . GLU A 1 531 ? -5.056  29.870  -37.922 1.00 53.42 531 A 1 
ATOM 4147 C CD  . GLU A 1 531 ? -5.133  30.471  -39.344 1.00 49.74 531 A 1 
ATOM 4148 O OE1 . GLU A 1 531 ? -4.690  31.638  -39.506 1.00 46.46 531 A 1 
ATOM 4149 O OE2 . GLU A 1 531 ? -5.617  29.793  -40.274 1.00 46.72 531 A 1 
ATOM 4150 N N   . ASP A 1 532 ? -6.510  25.659  -36.247 1.00 62.05 532 A 1 
ATOM 4151 C CA  . ASP A 1 532 ? -7.388  24.494  -36.083 1.00 61.85 532 A 1 
ATOM 4152 C C   . ASP A 1 532 ? -7.730  24.184  -34.609 1.00 60.93 532 A 1 
ATOM 4153 O O   . ASP A 1 532 ? -8.847  23.755  -34.304 1.00 57.65 532 A 1 
ATOM 4154 C CB  . ASP A 1 532 ? -6.727  23.280  -36.762 1.00 59.46 532 A 1 
ATOM 4155 C CG  . ASP A 1 532 ? -6.665  23.383  -38.297 1.00 54.89 532 A 1 
ATOM 4156 O OD1 . ASP A 1 532 ? -7.549  24.055  -38.881 1.00 50.99 532 A 1 
ATOM 4157 O OD2 . ASP A 1 532 ? -5.785  22.724  -38.886 1.00 49.69 532 A 1 
ATOM 4158 N N   . VAL A 1 533 ? -6.813  24.432  -33.659 1.00 61.84 533 A 1 
ATOM 4159 C CA  . VAL A 1 533 ? -7.040  24.207  -32.212 1.00 61.03 533 A 1 
ATOM 4160 C C   . VAL A 1 533 ? -7.950  25.288  -31.627 1.00 60.42 533 A 1 
ATOM 4161 O O   . VAL A 1 533 ? -8.825  25.003  -30.804 1.00 57.98 533 A 1 
ATOM 4162 C CB  . VAL A 1 533 ? -5.701  24.125  -31.447 1.00 58.83 533 A 1 
ATOM 4163 C CG1 . VAL A 1 533 ? -5.905  23.909  -29.938 1.00 54.41 533 A 1 
ATOM 4164 C CG2 . VAL A 1 533 ? -4.839  22.966  -31.965 1.00 54.11 533 A 1 
ATOM 4165 N N   . VAL A 1 534 ? -7.810  26.527  -32.086 1.00 56.44 534 A 1 
ATOM 4166 C CA  . VAL A 1 534 ? -8.680  27.651  -31.696 1.00 55.93 534 A 1 
ATOM 4167 C C   . VAL A 1 534 ? -10.109 27.445  -32.209 1.00 56.63 534 A 1 
ATOM 4168 O O   . VAL A 1 534 ? -11.073 27.756  -31.503 1.00 53.86 534 A 1 
ATOM 4169 C CB  . VAL A 1 534 ? -8.093  28.988  -32.192 1.00 52.31 534 A 1 
ATOM 4170 C CG1 . VAL A 1 534 ? -8.973  30.190  -31.814 1.00 48.28 534 A 1 
ATOM 4171 C CG2 . VAL A 1 534 ? -6.709  29.240  -31.588 1.00 47.79 534 A 1 
ATOM 4172 N N   . ALA A 1 535 ? -10.282 26.870  -33.394 1.00 57.76 535 A 1 
ATOM 4173 C CA  . ALA A 1 535 ? -11.593 26.603  -33.987 1.00 57.55 535 A 1 
ATOM 4174 C C   . ALA A 1 535 ? -12.408 25.540  -33.220 1.00 57.55 535 A 1 
ATOM 4175 O O   . ALA A 1 535 ? -13.636 25.627  -33.177 1.00 54.52 535 A 1 
ATOM 4176 C CB  . ALA A 1 535 ? -11.383 26.204  -35.451 1.00 54.56 535 A 1 
ATOM 4177 N N   . LEU A 1 536 ? -11.755 24.557  -32.583 1.00 57.06 536 A 1 
ATOM 4178 C CA  . LEU A 1 536 ? -12.405 23.457  -31.857 1.00 55.79 536 A 1 
ATOM 4179 C C   . LEU A 1 536 ? -12.949 23.852  -30.475 1.00 54.23 536 A 1 
ATOM 4180 O O   . LEU A 1 536 ? -13.927 23.256  -30.024 1.00 50.78 536 A 1 
ATOM 4181 C CB  . LEU A 1 536 ? -11.407 22.285  -31.758 1.00 53.62 536 A 1 
ATOM 4182 C CG  . LEU A 1 536 ? -11.430 21.384  -33.009 1.00 51.11 536 A 1 
ATOM 4183 C CD1 . LEU A 1 536 ? -10.118 20.612  -33.144 1.00 47.38 536 A 1 
ATOM 4184 C CD2 . LEU A 1 536 ? -12.570 20.364  -32.933 1.00 47.88 536 A 1 
ATOM 4185 N N   . HIS A 1 537 ? -12.367 24.845  -29.796 1.00 55.35 537 A 1 
ATOM 4186 C CA  . HIS A 1 537 ? -12.653 25.125  -28.379 1.00 53.78 537 A 1 
ATOM 4187 C C   . HIS A 1 537 ? -13.024 26.580  -28.041 1.00 52.60 537 A 1 
ATOM 4188 O O   . HIS A 1 537 ? -13.097 26.932  -26.870 1.00 49.55 537 A 1 
ATOM 4189 C CB  . HIS A 1 537 ? -11.519 24.560  -27.518 1.00 49.99 537 A 1 
ATOM 4190 C CG  . HIS A 1 537 ? -11.459 23.052  -27.584 1.00 47.13 537 A 1 
ATOM 4191 N ND1 . HIS A 1 537 ? -12.435 22.185  -27.146 1.00 43.90 537 A 1 
ATOM 4192 C CD2 . HIS A 1 537 ? -10.463 22.292  -28.130 1.00 42.80 537 A 1 
ATOM 4193 C CE1 . HIS A 1 537 ? -12.034 20.930  -27.420 1.00 41.24 537 A 1 
ATOM 4194 N NE2 . HIS A 1 537 ? -10.836 20.949  -28.021 1.00 41.39 537 A 1 
ATOM 4195 N N   . ASN A 1 538 ? -13.330 27.382  -29.058 1.00 50.11 538 A 1 
ATOM 4196 C CA  . ASN A 1 538 ? -14.041 28.661  -28.988 1.00 49.63 538 A 1 
ATOM 4197 C C   . ASN A 1 538 ? -13.871 29.449  -27.665 1.00 50.84 538 A 1 
ATOM 4198 O O   . ASN A 1 538 ? -14.761 29.399  -26.820 1.00 46.70 538 A 1 
ATOM 4199 C CB  . ASN A 1 538 ? -15.527 28.366  -29.338 1.00 43.42 538 A 1 
ATOM 4200 C CG  . ASN A 1 538 ? -16.212 29.466  -30.130 1.00 38.47 538 A 1 
ATOM 4201 O OD1 . ASN A 1 538 ? -15.616 30.372  -30.684 1.00 34.72 538 A 1 
ATOM 4202 N ND2 . ASN A 1 538 ? -17.515 29.396  -30.251 1.00 33.11 538 A 1 
ATOM 4203 N N   . LYS A 1 539 ? -12.774 30.210  -27.502 1.00 49.89 539 A 1 
ATOM 4204 C CA  . LYS A 1 539 ? -12.701 31.468  -26.718 1.00 49.97 539 A 1 
ATOM 4205 C C   . LYS A 1 539 ? -11.266 32.018  -26.581 1.00 52.05 539 A 1 
ATOM 4206 O O   . LYS A 1 539 ? -10.396 31.344  -26.050 1.00 48.20 539 A 1 
ATOM 4207 C CB  . LYS A 1 539 ? -13.278 31.283  -25.292 1.00 44.22 539 A 1 
ATOM 4208 C CG  . LYS A 1 539 ? -14.759 31.718  -25.168 1.00 39.80 539 A 1 
ATOM 4209 C CD  . LYS A 1 539 ? -15.384 31.025  -23.958 1.00 36.93 539 A 1 
ATOM 4210 C CE  . LYS A 1 539 ? -16.895 31.226  -23.898 1.00 33.31 539 A 1 
ATOM 4211 N NZ  . LYS A 1 539 ? -17.398 30.779  -22.576 1.00 30.03 539 A 1 
ATOM 4212 N N   . GLY A 1 540 ? -11.106 33.298  -26.914 1.00 54.36 540 A 1 
ATOM 4213 C CA  . GLY A 1 540 ? -9.986  34.166  -26.524 1.00 55.48 540 A 1 
ATOM 4214 C C   . GLY A 1 540 ? -8.943  34.435  -27.622 1.00 58.00 540 A 1 
ATOM 4215 O O   . GLY A 1 540 ? -8.601  33.551  -28.397 1.00 54.57 540 A 1 
ATOM 4216 N N   . GLU A 1 541 ? -8.451  35.677  -27.674 1.00 55.69 541 A 1 
ATOM 4217 C CA  . GLU A 1 541 ? -7.280  36.063  -28.479 1.00 57.54 541 A 1 
ATOM 4218 C C   . GLU A 1 541 ? -6.010  35.462  -27.848 1.00 60.54 541 A 1 
ATOM 4219 O O   . GLU A 1 541 ? -5.326  36.110  -27.059 1.00 56.66 541 A 1 
ATOM 4220 C CB  . GLU A 1 541 ? -7.174  37.603  -28.571 1.00 52.44 541 A 1 
ATOM 4221 C CG  . GLU A 1 541 ? -8.285  38.262  -29.412 1.00 45.96 541 A 1 
ATOM 4222 C CD  . GLU A 1 541 ? -8.191  39.806  -29.477 1.00 41.85 541 A 1 
ATOM 4223 O OE1 . GLU A 1 541 ? -8.905  40.387  -30.332 1.00 37.80 541 A 1 
ATOM 4224 O OE2 . GLU A 1 541 ? -7.476  40.408  -28.650 1.00 38.30 541 A 1 
ATOM 4225 N N   . LEU A 1 542 ? -5.720  34.188  -28.134 1.00 62.52 542 A 1 
ATOM 4226 C CA  . LEU A 1 542 ? -4.435  33.576  -27.792 1.00 65.09 542 A 1 
ATOM 4227 C C   . LEU A 1 542 ? -3.393  34.001  -28.831 1.00 66.26 542 A 1 
ATOM 4228 O O   . LEU A 1 542 ? -3.626  33.875  -30.037 1.00 63.82 542 A 1 
ATOM 4229 C CB  . LEU A 1 542 ? -4.575  32.043  -27.702 1.00 63.48 542 A 1 
ATOM 4230 C CG  . LEU A 1 542 ? -5.399  31.546  -26.500 1.00 61.01 542 A 1 
ATOM 4231 C CD1 . LEU A 1 542 ? -5.694  30.052  -26.653 1.00 58.27 542 A 1 
ATOM 4232 C CD2 . LEU A 1 542 ? -4.655  31.739  -25.173 1.00 59.07 542 A 1 
ATOM 4233 N N   . GLU A 1 543 ? -2.258  34.522  -28.370 1.00 66.39 543 A 1 
ATOM 4234 C CA  . GLU A 1 543 ? -1.166  34.872  -29.277 1.00 67.96 543 A 1 
ATOM 4235 C C   . GLU A 1 543 ? -0.489  33.606  -29.824 1.00 68.88 543 A 1 
ATOM 4236 O O   . GLU A 1 543 ? -0.100  32.701  -29.084 1.00 64.70 543 A 1 
ATOM 4237 C CB  . GLU A 1 543 ? -0.138  35.809  -28.623 1.00 64.59 543 A 1 
ATOM 4238 C CG  . GLU A 1 543 ? -0.680  37.238  -28.400 1.00 58.34 543 A 1 
ATOM 4239 C CD  . GLU A 1 543 ? 0.413   38.266  -28.035 1.00 54.22 543 A 1 
ATOM 4240 O OE1 . GLU A 1 543 ? 0.124   39.483  -28.144 1.00 49.59 543 A 1 
ATOM 4241 O OE2 . GLU A 1 543 ? 1.546   37.859  -27.712 1.00 49.71 543 A 1 
ATOM 4242 N N   . LEU A 1 544 ? -0.319  33.545  -31.142 1.00 66.58 544 A 1 
ATOM 4243 C CA  . LEU A 1 544 ? 0.404   32.454  -31.800 1.00 67.52 544 A 1 
ATOM 4244 C C   . LEU A 1 544 ? 1.881   32.469  -31.375 1.00 68.61 544 A 1 
ATOM 4245 O O   . LEU A 1 544 ? 2.609   33.412  -31.705 1.00 64.83 544 A 1 
ATOM 4246 C CB  . LEU A 1 544 ? 0.295   32.607  -33.330 1.00 64.32 544 A 1 
ATOM 4247 C CG  . LEU A 1 544 ? -1.098  32.351  -33.926 1.00 60.19 544 A 1 
ATOM 4248 C CD1 . LEU A 1 544 ? -1.161  32.871  -35.362 1.00 57.46 544 A 1 
ATOM 4249 C CD2 . LEU A 1 544 ? -1.418  30.859  -33.979 1.00 57.20 544 A 1 
ATOM 4250 N N   . TRP A 1 545 ? 2.343   31.393  -30.723 1.00 71.53 545 A 1 
ATOM 4251 C CA  . TRP A 1 545 ? 3.744   31.236  -30.343 1.00 72.52 545 A 1 
ATOM 4252 C C   . TRP A 1 545 ? 4.350   29.925  -30.864 1.00 71.36 545 A 1 
ATOM 4253 O O   . TRP A 1 545 ? 3.653   28.993  -31.259 1.00 67.13 545 A 1 
ATOM 4254 C CB  . TRP A 1 545 ? 3.896   31.405  -28.819 1.00 71.34 545 A 1 
ATOM 4255 C CG  . TRP A 1 545 ? 3.319   30.310  -27.983 1.00 72.23 545 A 1 
ATOM 4256 C CD1 . TRP A 1 545 ? 2.072   30.280  -27.472 1.00 66.78 545 A 1 
ATOM 4257 C CD2 . TRP A 1 545 ? 3.957   29.065  -27.549 1.00 70.48 545 A 1 
ATOM 4258 N NE1 . TRP A 1 545 ? 1.886   29.111  -26.761 1.00 65.30 545 A 1 
ATOM 4259 C CE2 . TRP A 1 545 ? 3.015   28.322  -26.778 1.00 69.56 545 A 1 
ATOM 4260 C CE3 . TRP A 1 545 ? 5.232   28.491  -27.739 1.00 67.75 545 A 1 
ATOM 4261 C CZ2 . TRP A 1 545 ? 3.312   27.062  -26.233 1.00 69.08 545 A 1 
ATOM 4262 C CZ3 . TRP A 1 545 ? 5.539   27.228  -27.197 1.00 65.39 545 A 1 
ATOM 4263 C CH2 . TRP A 1 545 ? 4.583   26.513  -26.449 1.00 65.18 545 A 1 
ATOM 4264 N N   . GLY A 1 546 ? 5.673   29.853  -30.903 1.00 68.44 546 A 1 
ATOM 4265 C CA  . GLY A 1 546 ? 6.419   28.669  -31.330 1.00 70.74 546 A 1 
ATOM 4266 C C   . GLY A 1 546 ? 7.062   28.795  -32.718 1.00 71.62 546 A 1 
ATOM 4267 O O   . GLY A 1 546 ? 6.610   29.510  -33.609 1.00 67.28 546 A 1 
ATOM 4268 N N   . ARG A 1 547 ? 8.173   28.072  -32.881 1.00 70.73 547 A 1 
ATOM 4269 C CA  . ARG A 1 547 ? 8.963   28.077  -34.123 1.00 73.44 547 A 1 
ATOM 4270 C C   . ARG A 1 547 ? 8.347   27.201  -35.215 1.00 74.31 547 A 1 
ATOM 4271 O O   . ARG A 1 547 ? 8.457   27.531  -36.391 1.00 71.94 547 A 1 
ATOM 4272 C CB  . ARG A 1 547 ? 10.401  27.636  -33.799 1.00 71.59 547 A 1 
ATOM 4273 C CG  . ARG A 1 547 ? 11.292  27.562  -35.047 1.00 67.05 547 A 1 
ATOM 4274 C CD  . ARG A 1 547 ? 12.712  27.135  -34.680 1.00 64.36 547 A 1 
ATOM 4275 N NE  . ARG A 1 547 ? 13.521  26.920  -35.889 1.00 57.26 547 A 1 
ATOM 4276 C CZ  . ARG A 1 547 ? 14.765  26.468  -35.932 1.00 53.73 547 A 1 
ATOM 4277 N NH1 . ARG A 1 547 ? 15.429  26.197  -34.843 1.00 53.48 547 A 1 
ATOM 4278 N NH2 . ARG A 1 547 ? 15.356  26.280  -37.073 1.00 51.21 547 A 1 
ATOM 4279 N N   . LEU A 1 548 ? 7.789   26.053  -34.822 1.00 64.42 548 A 1 
ATOM 4280 C CA  . LEU A 1 548 ? 7.202   25.057  -35.716 1.00 66.89 548 A 1 
ATOM 4281 C C   . LEU A 1 548 ? 5.685   25.088  -35.537 1.00 67.17 548 A 1 
ATOM 4282 O O   . LEU A 1 548 ? 5.218   25.116  -34.399 1.00 65.88 548 A 1 
ATOM 4283 C CB  . LEU A 1 548 ? 7.777   23.661  -35.411 1.00 67.83 548 A 1 
ATOM 4284 C CG  . LEU A 1 548 ? 9.303   23.534  -35.570 1.00 64.46 548 A 1 
ATOM 4285 C CD1 . LEU A 1 548 ? 9.757   22.127  -35.181 1.00 61.25 548 A 1 
ATOM 4286 C CD2 . LEU A 1 548 ? 9.769   23.800  -37.004 1.00 62.08 548 A 1 
ATOM 4287 N N   . ARG A 1 549 ? 4.931   25.088  -36.642 1.00 66.16 549 A 1 
ATOM 4288 C CA  . ARG A 1 549 ? 3.463   25.114  -36.661 1.00 66.37 549 A 1 
ATOM 4289 C C   . ARG A 1 549 ? 2.936   23.942  -37.480 1.00 65.46 549 A 1 
ATOM 4290 O O   . ARG A 1 549 ? 3.654   23.434  -38.348 1.00 62.08 549 A 1 
ATOM 4291 C CB  . ARG A 1 549 ? 2.948   26.460  -37.197 1.00 65.28 549 A 1 
ATOM 4292 C CG  . ARG A 1 549 ? 3.377   27.639  -36.313 1.00 60.95 549 A 1 
ATOM 4293 C CD  . ARG A 1 549 ? 2.751   28.943  -36.813 1.00 59.66 549 A 1 
ATOM 4294 N NE  . ARG A 1 549 ? 3.195   30.093  -36.011 1.00 55.30 549 A 1 
ATOM 4295 C CZ  . ARG A 1 549 ? 2.768   31.337  -36.127 1.00 49.88 549 A 1 
ATOM 4296 N NH1 . ARG A 1 549 ? 1.904   31.689  -37.041 1.00 48.70 549 A 1 
ATOM 4297 N NH2 . ARG A 1 549 ? 3.205   32.258  -35.315 1.00 45.10 549 A 1 
ATOM 4298 N N   . GLY A 1 550 ? 1.719   23.521  -37.183 1.00 66.83 550 A 1 
ATOM 4299 C CA  . GLY A 1 550 ? 1.010   22.469  -37.908 1.00 67.15 550 A 1 
ATOM 4300 C C   . GLY A 1 550 ? 0.628   22.882  -39.336 1.00 68.76 550 A 1 
ATOM 4301 O O   . GLY A 1 550 ? 0.846   24.013  -39.780 1.00 62.89 550 A 1 
ATOM 4302 N N   . GLY A 1 551 ? 0.083   21.918  -40.059 1.00 68.87 551 A 1 
ATOM 4303 C CA  . GLY A 1 551 ? -0.431  22.075  -41.411 1.00 70.97 551 A 1 
ATOM 4304 C C   . GLY A 1 551 ? -1.202  20.827  -41.833 1.00 74.11 551 A 1 
ATOM 4305 O O   . GLY A 1 551 ? -1.257  19.837  -41.103 1.00 70.25 551 A 1 
ATOM 4306 N N   . VAL A 1 552 ? -1.781  20.854  -43.014 1.00 75.17 552 A 1 
ATOM 4307 C CA  . VAL A 1 552 ? -2.589  19.738  -43.525 1.00 79.66 552 A 1 
ATOM 4308 C C   . VAL A 1 552 ? -1.736  18.482  -43.694 1.00 83.40 552 A 1 
ATOM 4309 O O   . VAL A 1 552 ? -0.678  18.511  -44.325 1.00 80.19 552 A 1 
ATOM 4310 C CB  . VAL A 1 552 ? -3.263  20.107  -44.853 1.00 74.79 552 A 1 
ATOM 4311 C CG1 . VAL A 1 552 ? -4.099  18.933  -45.383 1.00 66.18 552 A 1 
ATOM 4312 C CG2 . VAL A 1 552 ? -4.184  21.326  -44.676 1.00 67.29 552 A 1 
ATOM 4313 N N   . THR A 1 553 ? -2.236  17.351  -43.181 1.00 81.33 553 A 1 
ATOM 4314 C CA  . THR A 1 553 ? -1.594  16.051  -43.369 1.00 83.98 553 A 1 
ATOM 4315 C C   . THR A 1 553 ? -1.992  15.467  -44.720 1.00 87.01 553 A 1 
ATOM 4316 O O   . THR A 1 553 ? -3.171  15.266  -45.007 1.00 86.61 553 A 1 
ATOM 4317 C CB  . THR A 1 553 ? -1.940  15.092  -42.225 1.00 81.22 553 A 1 
ATOM 4318 O OG1 . THR A 1 553 ? -1.502  15.651  -41.007 1.00 76.00 553 A 1 
ATOM 4319 C CG2 . THR A 1 553 ? -1.240  13.741  -42.365 1.00 73.39 553 A 1 
ATOM 4320 N N   . THR A 1 554 ? -1.007  15.159  -45.548 1.00 90.47 554 A 1 
ATOM 4321 C CA  . THR A 1 554 ? -1.196  14.383  -46.780 1.00 91.12 554 A 1 
ATOM 4322 C C   . THR A 1 554 ? -0.574  13.005  -46.618 1.00 91.17 554 A 1 
ATOM 4323 O O   . THR A 1 554 ? 0.517   12.878  -46.062 1.00 89.04 554 A 1 
ATOM 4324 C CB  . THR A 1 554 ? -0.615  15.084  -48.014 1.00 90.03 554 A 1 
ATOM 4325 O OG1 . THR A 1 554 ? 0.758   15.361  -47.844 1.00 81.44 554 A 1 
ATOM 4326 C CG2 . THR A 1 554 ? -1.319  16.407  -48.304 1.00 79.81 554 A 1 
ATOM 4327 N N   . MET A 1 555 ? -1.251  11.970  -47.109 1.00 90.28 555 A 1 
ATOM 4328 C CA  . MET A 1 555 ? -0.821  10.587  -46.955 1.00 91.00 555 A 1 
ATOM 4329 C C   . MET A 1 555 ? -0.849  9.863   -48.297 1.00 93.06 555 A 1 
ATOM 4330 O O   . MET A 1 555 ? -1.801  9.979   -49.064 1.00 90.67 555 A 1 
ATOM 4331 C CB  . MET A 1 555 ? -1.716  9.911   -45.898 1.00 87.52 555 A 1 
ATOM 4332 C CG  . MET A 1 555 ? -1.220  8.501   -45.562 1.00 83.93 555 A 1 
ATOM 4333 S SD  . MET A 1 555 ? -2.103  7.682   -44.213 1.00 84.50 555 A 1 
ATOM 4334 C CE  . MET A 1 555 ? -1.494  8.621   -42.791 1.00 75.45 555 A 1 
ATOM 4335 N N   . THR A 1 556 ? 0.198   9.088   -48.546 1.00 94.35 556 A 1 
ATOM 4336 C CA  . THR A 1 556 ? 0.246   8.085   -49.616 1.00 94.57 556 A 1 
ATOM 4337 C C   . THR A 1 556 ? 0.402   6.722   -48.959 1.00 94.19 556 A 1 
ATOM 4338 O O   . THR A 1 556 ? 1.308   6.542   -48.143 1.00 92.51 556 A 1 
ATOM 4339 C CB  . THR A 1 556 ? 1.400   8.349   -50.589 1.00 94.37 556 A 1 
ATOM 4340 O OG1 . THR A 1 556 ? 1.270   9.636   -51.149 1.00 87.97 556 A 1 
ATOM 4341 C CG2 . THR A 1 556 ? 1.428   7.356   -51.747 1.00 87.14 556 A 1 
ATOM 4342 N N   . VAL A 1 557 ? -0.490  5.782   -49.272 1.00 93.95 557 A 1 
ATOM 4343 C CA  . VAL A 1 557 ? -0.527  4.456   -48.639 1.00 93.43 557 A 1 
ATOM 4344 C C   . VAL A 1 557 ? -0.568  3.368   -49.698 1.00 94.85 557 A 1 
ATOM 4345 O O   . VAL A 1 557 ? -1.461  3.343   -50.541 1.00 94.07 557 A 1 
ATOM 4346 C CB  . VAL A 1 557 ? -1.729  4.317   -47.683 1.00 91.06 557 A 1 
ATOM 4347 C CG1 . VAL A 1 557 ? -1.696  2.974   -46.938 1.00 78.64 557 A 1 
ATOM 4348 C CG2 . VAL A 1 557 ? -1.721  5.405   -46.615 1.00 79.48 557 A 1 
ATOM 4349 N N   . ASP A 1 558 ? 0.367   2.430   -49.606 1.00 94.22 558 A 1 
ATOM 4350 C CA  . ASP A 1 558 ? 0.322   1.201   -50.387 1.00 93.85 558 A 1 
ATOM 4351 C C   . ASP A 1 558 ? -0.479  0.141   -49.622 1.00 93.35 558 A 1 
ATOM 4352 O O   . ASP A 1 558 ? -0.142  -0.224  -48.491 1.00 91.37 558 A 1 
ATOM 4353 C CB  . ASP A 1 558 ? 1.739   0.715   -50.718 1.00 93.86 558 A 1 
ATOM 4354 C CG  . ASP A 1 558 ? 2.509   1.669   -51.640 1.00 92.41 558 A 1 
ATOM 4355 O OD1 . ASP A 1 558 ? 1.882   2.269   -52.548 1.00 86.48 558 A 1 
ATOM 4356 O OD2 . ASP A 1 558 ? 3.745   1.762   -51.459 1.00 87.15 558 A 1 
ATOM 4357 N N   . VAL A 1 559 ? -1.548  -0.367  -50.238 1.00 93.29 559 A 1 
ATOM 4358 C CA  . VAL A 1 559 ? -2.435  -1.393  -49.671 1.00 92.43 559 A 1 
ATOM 4359 C C   . VAL A 1 559 ? -2.601  -2.565  -50.636 1.00 93.28 559 A 1 
ATOM 4360 O O   . VAL A 1 559 ? -2.398  -2.443  -51.843 1.00 92.66 559 A 1 
ATOM 4361 C CB  . VAL A 1 559 ? -3.812  -0.826  -49.255 1.00 90.96 559 A 1 
ATOM 4362 C CG1 . VAL A 1 559 ? -3.683  0.261   -48.184 1.00 83.91 559 A 1 
ATOM 4363 C CG2 . VAL A 1 559 ? -4.612  -0.266  -50.438 1.00 83.88 559 A 1 
ATOM 4364 N N   . ILE A 1 560 ? -2.997  -3.715  -50.107 1.00 92.45 560 A 1 
ATOM 4365 C CA  . ILE A 1 560 ? -3.461  -4.851  -50.907 1.00 91.85 560 A 1 
ATOM 4366 C C   . ILE A 1 560 ? -4.978  -4.922  -50.752 1.00 92.05 560 A 1 
ATOM 4367 O O   . ILE A 1 560 ? -5.473  -5.348  -49.711 1.00 90.49 560 A 1 
ATOM 4368 C CB  . ILE A 1 560 ? -2.745  -6.163  -50.507 1.00 91.65 560 A 1 
ATOM 4369 C CG1 . ILE A 1 560 ? -1.215  -6.027  -50.701 1.00 88.78 560 A 1 
ATOM 4370 C CG2 . ILE A 1 560 ? -3.300  -7.335  -51.346 1.00 87.88 560 A 1 
ATOM 4371 C CD1 . ILE A 1 560 ? -0.412  -7.249  -50.234 1.00 79.56 560 A 1 
ATOM 4372 N N   . ASP A 1 561 ? -5.711  -4.511  -51.770 1.00 91.70 561 A 1 
ATOM 4373 C CA  . ASP A 1 561 ? -7.171  -4.603  -51.848 1.00 91.77 561 A 1 
ATOM 4374 C C   . ASP A 1 561 ? -7.554  -5.857  -52.642 1.00 92.02 561 A 1 
ATOM 4375 O O   . ASP A 1 561 ? -7.240  -5.978  -53.831 1.00 89.40 561 A 1 
ATOM 4376 C CB  . ASP A 1 561 ? -7.743  -3.317  -52.462 1.00 90.99 561 A 1 
ATOM 4377 C CG  . ASP A 1 561 ? -9.237  -3.421  -52.765 1.00 91.39 561 A 1 
ATOM 4378 O OD1 . ASP A 1 561 ? -9.948  -4.104  -51.995 1.00 84.98 561 A 1 
ATOM 4379 O OD2 . ASP A 1 561 ? -9.630  -2.886  -53.836 1.00 84.98 561 A 1 
ATOM 4380 N N   . ARG A 1 562 ? -8.189  -6.835  -51.983 1.00 91.49 562 A 1 
ATOM 4381 C CA  . ARG A 1 562 ? -8.669  -8.093  -52.585 1.00 91.28 562 A 1 
ATOM 4382 C C   . ARG A 1 562 ? -7.609  -8.795  -53.458 1.00 92.68 562 A 1 
ATOM 4383 O O   . ARG A 1 562 ? -7.895  -9.308  -54.537 1.00 89.59 562 A 1 
ATOM 4384 C CB  . ARG A 1 562 ? -10.001 -7.836  -53.309 1.00 89.89 562 A 1 
ATOM 4385 C CG  . ARG A 1 562 ? -11.081 -7.328  -52.337 1.00 87.76 562 A 1 
ATOM 4386 C CD  . ARG A 1 562 ? -12.374 -7.000  -53.074 1.00 82.92 562 A 1 
ATOM 4387 N NE  . ARG A 1 562 ? -13.381 -6.487  -52.128 1.00 79.33 562 A 1 
ATOM 4388 C CZ  . ARG A 1 562 ? -14.591 -6.054  -52.408 1.00 74.31 562 A 1 
ATOM 4389 N NH1 . ARG A 1 562 ? -15.065 -6.054  -53.626 1.00 69.04 562 A 1 
ATOM 4390 N NH2 . ARG A 1 562 ? -15.349 -5.611  -51.443 1.00 69.16 562 A 1 
ATOM 4391 N N   . GLY A 1 563 ? -6.361  -8.798  -52.971 1.00 91.47 563 A 1 
ATOM 4392 C CA  . GLY A 1 563 ? -5.212  -9.421  -53.644 1.00 92.19 563 A 1 
ATOM 4393 C C   . GLY A 1 563 ? -4.532  -8.557  -54.716 1.00 93.78 563 A 1 
ATOM 4394 O O   . GLY A 1 563 ? -3.550  -9.011  -55.302 1.00 91.45 563 A 1 
ATOM 4395 N N   . GLN A 1 564 ? -5.007  -7.336  -54.964 1.00 93.12 564 A 1 
ATOM 4396 C CA  . GLN A 1 564 ? -4.399  -6.401  -55.915 1.00 93.24 564 A 1 
ATOM 4397 C C   . GLN A 1 564 ? -3.662  -5.273  -55.171 1.00 93.89 564 A 1 
ATOM 4398 O O   . GLN A 1 564 ? -4.266  -4.631  -54.316 1.00 92.24 564 A 1 
ATOM 4399 C CB  . GLN A 1 564 ? -5.473  -5.820  -56.849 1.00 92.05 564 A 1 
ATOM 4400 C CG  . GLN A 1 564 ? -6.151  -6.889  -57.719 1.00 85.91 564 A 1 
ATOM 4401 C CD  . GLN A 1 564 ? -5.173  -7.619  -58.641 1.00 80.42 564 A 1 
ATOM 4402 O OE1 . GLN A 1 564 ? -4.230  -7.064  -59.187 1.00 72.78 564 A 1 
ATOM 4403 N NE2 . GLN A 1 564 ? -5.360  -8.901  -58.860 1.00 69.75 564 A 1 
ATOM 4404 N N   . PRO A 1 565 ? -2.381  -5.006  -55.469 1.00 93.07 565 A 1 
ATOM 4405 C CA  . PRO A 1 565 ? -1.670  -3.871  -54.896 1.00 93.61 565 A 1 
ATOM 4406 C C   . PRO A 1 565 ? -2.232  -2.553  -55.444 1.00 93.94 565 A 1 
ATOM 4407 O O   . PRO A 1 565 ? -2.442  -2.409  -56.651 1.00 91.99 565 A 1 
ATOM 4408 C CB  . PRO A 1 565 ? -0.198  -4.079  -55.262 1.00 93.28 565 A 1 
ATOM 4409 C CG  . PRO A 1 565 ? -0.271  -4.868  -56.570 1.00 90.92 565 A 1 
ATOM 4410 C CD  . PRO A 1 565 ? -1.528  -5.719  -56.409 1.00 93.41 565 A 1 
ATOM 4411 N N   . ARG A 1 566 ? -2.463  -1.586  -54.543 1.00 94.01 566 A 1 
ATOM 4412 C CA  . ARG A 1 566 ? -2.929  -0.232  -54.868 1.00 93.66 566 A 1 
ATOM 4413 C C   . ARG A 1 566 ? -2.162  0.800   -54.057 1.00 95.24 566 A 1 
ATOM 4414 O O   . ARG A 1 566 ? -1.877  0.568   -52.888 1.00 93.42 566 A 1 
ATOM 4415 C CB  . ARG A 1 566 ? -4.434  -0.086  -54.586 1.00 92.38 566 A 1 
ATOM 4416 C CG  . ARG A 1 566 ? -5.311  -1.018  -55.431 1.00 89.08 566 A 1 
ATOM 4417 C CD  . ARG A 1 566 ? -6.771  -0.674  -55.158 1.00 84.96 566 A 1 
ATOM 4418 N NE  . ARG A 1 566 ? -7.700  -1.554  -55.885 1.00 81.38 566 A 1 
ATOM 4419 C CZ  . ARG A 1 566 ? -8.366  -1.282  -56.988 1.00 77.32 566 A 1 
ATOM 4420 N NH1 . ARG A 1 566 ? -8.202  -0.173  -57.657 1.00 69.96 566 A 1 
ATOM 4421 N NH2 . ARG A 1 566 ? -9.233  -2.147  -57.421 1.00 70.86 566 A 1 
ATOM 4422 N N   . THR A 1 567 ? -1.901  1.949   -54.673 1.00 94.44 567 A 1 
ATOM 4423 C CA  . THR A 1 567 ? -1.393  3.148   -54.001 1.00 95.08 567 A 1 
ATOM 4424 C C   . THR A 1 567 ? -2.542  4.145   -53.905 1.00 95.24 567 A 1 
ATOM 4425 O O   . THR A 1 567 ? -3.091  4.532   -54.936 1.00 93.54 567 A 1 
ATOM 4426 C CB  . THR A 1 567 ? -0.200  3.748   -54.752 1.00 94.99 567 A 1 
ATOM 4427 O OG1 . THR A 1 567 ? 0.815   2.782   -54.900 1.00 90.75 567 A 1 
ATOM 4428 C CG2 . THR A 1 567 ? 0.393   4.947   -54.032 1.00 89.32 567 A 1 
ATOM 4429 N N   . LEU A 1 568 ? -2.922  4.515   -52.678 1.00 93.89 568 A 1 
ATOM 4430 C CA  . LEU A 1 568 ? -4.029  5.423   -52.374 1.00 94.26 568 A 1 
ATOM 4431 C C   . LEU A 1 568 ? -3.483  6.752   -51.849 1.00 95.07 568 A 1 
ATOM 4432 O O   . LEU A 1 568 ? -2.431  6.784   -51.201 1.00 94.05 568 A 1 
ATOM 4433 C CB  . LEU A 1 568 ? -4.982  4.779   -51.348 1.00 94.29 568 A 1 
ATOM 4434 C CG  . LEU A 1 568 ? -5.476  3.361   -51.681 1.00 93.86 568 A 1 
ATOM 4435 C CD1 . LEU A 1 568 ? -6.403  2.877   -50.563 1.00 87.17 568 A 1 
ATOM 4436 C CD2 . LEU A 1 568 ? -6.226  3.283   -53.007 1.00 88.74 568 A 1 
ATOM 4437 N N   . HIS A 1 569 ? -4.222  7.832   -52.088 1.00 95.12 569 A 1 
ATOM 4438 C CA  . HIS A 1 569 ? -3.868  9.180   -51.645 1.00 95.02 569 A 1 
ATOM 4439 C C   . HIS A 1 569 ? -4.995  9.784   -50.810 1.00 94.65 569 A 1 
ATOM 4440 O O   . HIS A 1 569 ? -6.151  9.747   -51.208 1.00 92.53 569 A 1 
ATOM 4441 C CB  . HIS A 1 569 ? -3.550  10.051  -52.862 1.00 94.56 569 A 1 
ATOM 4442 C CG  . HIS A 1 569 ? -2.354  9.552   -53.636 1.00 93.46 569 A 1 
ATOM 4443 N ND1 . HIS A 1 569 ? -1.047  9.614   -53.224 1.00 80.06 569 A 1 
ATOM 4444 C CD2 . HIS A 1 569 ? -2.357  8.923   -54.855 1.00 82.22 569 A 1 
ATOM 4445 C CE1 . HIS A 1 569 ? -0.284  9.042   -54.176 1.00 83.91 569 A 1 
ATOM 4446 N NE2 . HIS A 1 569 ? -1.035  8.609   -55.192 1.00 86.19 569 A 1 
ATOM 4447 N N   . GLY A 1 570 ? -4.652  10.372  -49.658 1.00 93.49 570 A 1 
ATOM 4448 C CA  . GLY A 1 570 ? -5.641  11.017  -48.798 1.00 92.27 570 A 1 
ATOM 4449 C C   . GLY A 1 570 ? -5.115  12.289  -48.153 1.00 92.56 570 A 1 
ATOM 4450 O O   . GLY A 1 570 ? -3.900  12.513  -48.038 1.00 90.72 570 A 1 
ATOM 4451 N N   . ARG A 1 571 ? -6.057  13.125  -47.731 1.00 94.10 571 A 1 
ATOM 4452 C CA  . ARG A 1 571 ? -5.790  14.397  -47.066 1.00 93.69 571 A 1 
ATOM 4453 C C   . ARG A 1 571 ? -6.726  14.555  -45.871 1.00 93.42 571 A 1 
ATOM 4454 O O   . ARG A 1 571 ? -7.908  14.272  -45.990 1.00 90.80 571 A 1 
ATOM 4455 C CB  . ARG A 1 571 ? -5.962  15.528  -48.090 1.00 91.64 571 A 1 
ATOM 4456 C CG  . ARG A 1 571 ? -5.668  16.901  -47.475 1.00 81.34 571 A 1 
ATOM 4457 C CD  . ARG A 1 571 ? -5.853  18.024  -48.500 1.00 80.85 571 A 1 
ATOM 4458 N NE  . ARG A 1 571 ? -5.718  19.335  -47.833 1.00 70.62 571 A 1 
ATOM 4459 C CZ  . ARG A 1 571 ? -5.855  20.532  -48.375 1.00 64.04 571 A 1 
ATOM 4460 N NH1 . ARG A 1 571 ? -6.117  20.686  -49.636 1.00 58.57 571 A 1 
ATOM 4461 N NH2 . ARG A 1 571 ? -5.733  21.599  -47.637 1.00 54.33 571 A 1 
ATOM 4462 N N   . GLY A 1 572 ? -6.203  15.061  -44.745 1.00 90.42 572 A 1 
ATOM 4463 C CA  . GLY A 1 572 ? -7.000  15.273  -43.540 1.00 88.80 572 A 1 
ATOM 4464 C C   . GLY A 1 572 ? -6.307  16.176  -42.523 1.00 88.64 572 A 1 
ATOM 4465 O O   . GLY A 1 572 ? -5.181  16.639  -42.736 1.00 85.81 572 A 1 
ATOM 4466 N N   . ASN A 1 573 ? -6.989  16.419  -41.392 1.00 86.59 573 A 1 
ATOM 4467 C CA  . ASN A 1 573 ? -6.448  17.164  -40.254 1.00 84.57 573 A 1 
ATOM 4468 C C   . ASN A 1 573 ? -5.369  16.381  -39.473 1.00 84.85 573 A 1 
ATOM 4469 O O   . ASN A 1 573 ? -4.620  16.951  -38.697 1.00 81.90 573 A 1 
ATOM 4470 C CB  . ASN A 1 573 ? -7.620  17.611  -39.356 1.00 81.72 573 A 1 
ATOM 4471 C CG  . ASN A 1 573 ? -8.389  16.464  -38.707 1.00 77.73 573 A 1 
ATOM 4472 O OD1 . ASN A 1 573 ? -8.043  15.301  -38.795 1.00 72.61 573 A 1 
ATOM 4473 N ND2 . ASN A 1 573 ? -9.475  16.753  -38.034 1.00 71.95 573 A 1 
ATOM 4474 N N   . GLY A 1 574 ? -5.264  15.062  -39.706 1.00 85.05 574 A 1 
ATOM 4475 C CA  . GLY A 1 574 ? -4.265  14.185  -39.113 1.00 87.74 574 A 1 
ATOM 4476 C C   . GLY A 1 574 ? -4.139  12.859  -39.867 1.00 91.01 574 A 1 
ATOM 4477 O O   . GLY A 1 574 ? -4.883  12.613  -40.822 1.00 90.84 574 A 1 
ATOM 4478 N N   . PRO A 1 575 ? -3.224  11.954  -39.443 1.00 90.43 575 A 1 
ATOM 4479 C CA  . PRO A 1 575 ? -2.984  10.687  -40.136 1.00 92.06 575 A 1 
ATOM 4480 C C   . PRO A 1 575 ? -4.215  9.782   -40.250 1.00 94.20 575 A 1 
ATOM 4481 O O   . PRO A 1 575 ? -4.399  9.131   -41.270 1.00 93.78 575 A 1 
ATOM 4482 C CB  . PRO A 1 575 ? -1.874  9.997   -39.338 1.00 90.41 575 A 1 
ATOM 4483 C CG  . PRO A 1 575 ? -1.116  11.158  -38.702 1.00 87.64 575 A 1 
ATOM 4484 C CD  . PRO A 1 575 ? -2.227  12.161  -38.405 1.00 89.30 575 A 1 
ATOM 4485 N N   . VAL A 1 576 ? -5.070  9.738   -39.217 1.00 92.55 576 A 1 
ATOM 4486 C CA  . VAL A 1 576 ? -6.299  8.929   -39.205 1.00 93.40 576 A 1 
ATOM 4487 C C   . VAL A 1 576 ? -7.292  9.441   -40.246 1.00 94.60 576 A 1 
ATOM 4488 O O   . VAL A 1 576 ? -7.765  8.660   -41.066 1.00 94.48 576 A 1 
ATOM 4489 C CB  . VAL A 1 576 ? -6.919  8.907   -37.791 1.00 92.74 576 A 1 
ATOM 4490 C CG1 . VAL A 1 576 ? -8.277  8.202   -37.759 1.00 90.10 576 A 1 
ATOM 4491 C CG2 . VAL A 1 576 ? -5.981  8.175   -36.821 1.00 88.66 576 A 1 
ATOM 4492 N N   . ASP A 1 577 ? -7.556  10.743  -40.252 1.00 92.53 577 A 1 
ATOM 4493 C CA  . ASP A 1 577 ? -8.484  11.378  -41.195 1.00 92.53 577 A 1 
ATOM 4494 C C   . ASP A 1 577 ? -7.979  11.258  -42.646 1.00 93.86 577 A 1 
ATOM 4495 O O   . ASP A 1 577 ? -8.713  10.826  -43.533 1.00 93.82 577 A 1 
ATOM 4496 C CB  . ASP A 1 577 ? -8.667  12.837  -40.762 1.00 90.71 577 A 1 
ATOM 4497 C CG  . ASP A 1 577 ? -9.793  13.558  -41.507 1.00 87.31 577 A 1 
ATOM 4498 O OD1 . ASP A 1 577 ? -10.856 12.936  -41.696 1.00 80.16 577 A 1 
ATOM 4499 O OD2 . ASP A 1 577 ? -9.589  14.754  -41.816 1.00 79.49 577 A 1 
ATOM 4500 N N   . ALA A 1 578 ? -6.683  11.504  -42.862 1.00 92.16 578 A 1 
ATOM 4501 C CA  . ALA A 1 578 ? -6.052  11.321  -44.170 1.00 93.13 578 A 1 
ATOM 4502 C C   . ALA A 1 578 ? -6.104  9.861   -44.659 1.00 94.46 578 A 1 
ATOM 4503 O O   . ALA A 1 578 ? -6.247  9.612   -45.854 1.00 94.49 578 A 1 
ATOM 4504 C CB  . ALA A 1 578 ? -4.604  11.825  -44.086 1.00 93.31 578 A 1 
ATOM 4505 N N   . PHE A 1 579 ? -6.007  8.875   -43.748 1.00 94.19 579 A 1 
ATOM 4506 C CA  . PHE A 1 579 ? -6.140  7.460   -44.104 1.00 94.68 579 A 1 
ATOM 4507 C C   . PHE A 1 579 ? -7.580  7.081   -44.455 1.00 95.54 579 A 1 
ATOM 4508 O O   . PHE A 1 579 ? -7.801  6.373   -45.434 1.00 95.38 579 A 1 
ATOM 4509 C CB  . PHE A 1 579 ? -5.615  6.586   -42.964 1.00 94.77 579 A 1 
ATOM 4510 C CG  . PHE A 1 579 ? -5.659  5.106   -43.287 1.00 94.24 579 A 1 
ATOM 4511 C CD1 . PHE A 1 579 ? -6.531  4.249   -42.593 1.00 84.69 579 A 1 
ATOM 4512 C CD2 . PHE A 1 579 ? -4.844  4.590   -44.309 1.00 85.36 579 A 1 
ATOM 4513 C CE1 . PHE A 1 579 ? -6.574  2.881   -42.911 1.00 84.70 579 A 1 
ATOM 4514 C CE2 . PHE A 1 579 ? -4.891  3.227   -44.632 1.00 84.49 579 A 1 
ATOM 4515 C CZ  . PHE A 1 579 ? -5.753  2.369   -43.931 1.00 92.31 579 A 1 
ATOM 4516 N N   . ILE A 1 580 ? -8.565  7.570   -43.679 1.00 95.17 580 A 1 
ATOM 4517 C CA  . ILE A 1 580 ? -9.989  7.358   -43.969 1.00 95.05 580 A 1 
ATOM 4518 C C   . ILE A 1 580 ? -10.347 7.955   -45.333 1.00 95.24 580 A 1 
ATOM 4519 O O   . ILE A 1 580 ? -11.043 7.307   -46.111 1.00 94.60 580 A 1 
ATOM 4520 C CB  . ILE A 1 580 ? -10.863 7.933   -42.832 1.00 94.76 580 A 1 
ATOM 4521 C CG1 . ILE A 1 580 ? -10.684 7.082   -41.553 1.00 92.74 580 A 1 
ATOM 4522 C CG2 . ILE A 1 580 ? -12.352 7.968   -43.229 1.00 92.03 580 A 1 
ATOM 4523 C CD1 . ILE A 1 580 ? -11.271 7.741   -40.300 1.00 86.54 580 A 1 
ATOM 4524 N N   . ASP A 1 581 ? -9.838  9.150   -45.649 1.00 93.84 581 A 1 
ATOM 4525 C CA  . ASP A 1 581 ? -10.010 9.768   -46.965 1.00 93.84 581 A 1 
ATOM 4526 C C   . ASP A 1 581 ? -9.391  8.905   -48.080 1.00 94.17 581 A 1 
ATOM 4527 O O   . ASP A 1 581 ? -10.058 8.609   -49.070 1.00 93.24 581 A 1 
ATOM 4528 C CB  . ASP A 1 581 ? -9.410  11.181  -46.940 1.00 93.68 581 A 1 
ATOM 4529 C CG  . ASP A 1 581 ? -9.770  11.991  -48.183 1.00 92.87 581 A 1 
ATOM 4530 O OD1 . ASP A 1 581 ? -10.992 12.156  -48.429 1.00 84.56 581 A 1 
ATOM 4531 O OD2 . ASP A 1 581 ? -8.825  12.493  -48.836 1.00 85.67 581 A 1 
ATOM 4532 N N   . ALA A 1 582 ? -8.171  8.386   -47.875 1.00 94.04 582 A 1 
ATOM 4533 C CA  . ALA A 1 582 ? -7.491  7.535   -48.856 1.00 93.92 582 A 1 
ATOM 4534 C C   . ALA A 1 582 ? -8.258  6.236   -49.168 1.00 94.39 582 A 1 
ATOM 4535 O O   . ALA A 1 582 ? -8.406  5.859   -50.330 1.00 93.59 582 A 1 
ATOM 4536 C CB  . ALA A 1 582 ? -6.076  7.228   -48.345 1.00 94.32 582 A 1 
ATOM 4537 N N   . ILE A 1 583 ? -8.796  5.537   -48.135 1.00 94.69 583 A 1 
ATOM 4538 C CA  . ILE A 1 583 ? -9.495  4.258   -48.351 1.00 94.28 583 A 1 
ATOM 4539 C C   . ILE A 1 583 ? -10.896 4.415   -48.968 1.00 94.01 583 A 1 
ATOM 4540 O O   . ILE A 1 583 ? -11.449 3.432   -49.465 1.00 92.83 583 A 1 
ATOM 4541 C CB  . ILE A 1 583 ? -9.506  3.374   -47.082 1.00 94.28 583 A 1 
ATOM 4542 C CG1 . ILE A 1 583 ? -10.322 4.026   -45.947 1.00 91.60 583 A 1 
ATOM 4543 C CG2 . ILE A 1 583 ? -8.065  3.023   -46.669 1.00 90.24 583 A 1 
ATOM 4544 C CD1 . ILE A 1 583 ? -10.419 3.191   -44.670 1.00 90.06 583 A 1 
ATOM 4545 N N   . ARG A 1 584 ? -11.443 5.644   -49.024 1.00 94.41 584 A 1 
ATOM 4546 C CA  . ARG A 1 584 ? -12.670 5.922   -49.794 1.00 93.39 584 A 1 
ATOM 4547 C C   . ARG A 1 584 ? -12.486 5.683   -51.292 1.00 93.29 584 A 1 
ATOM 4548 O O   . ARG A 1 584 ? -13.441 5.291   -51.957 1.00 91.65 584 A 1 
ATOM 4549 C CB  . ARG A 1 584 ? -13.144 7.359   -49.559 1.00 92.55 584 A 1 
ATOM 4550 C CG  . ARG A 1 584 ? -13.753 7.564   -48.170 1.00 86.18 584 A 1 
ATOM 4551 C CD  . ARG A 1 584 ? -14.023 9.056   -47.955 1.00 85.06 584 A 1 
ATOM 4552 N NE  . ARG A 1 584 ? -14.610 9.317   -46.631 1.00 76.78 584 A 1 
ATOM 4553 C CZ  . ARG A 1 584 ? -14.589 10.472  -45.996 1.00 71.65 584 A 1 
ATOM 4554 N NH1 . ARG A 1 584 ? -14.046 11.540  -46.520 1.00 65.10 584 A 1 
ATOM 4555 N NH2 . ARG A 1 584 ? -15.113 10.574  -44.809 1.00 63.84 584 A 1 
ATOM 4556 N N   . GLU A 1 585 ? -11.269 5.833   -51.820 1.00 91.69 585 A 1 
ATOM 4557 C CA  . GLU A 1 585 ? -10.962 5.565   -53.235 1.00 91.06 585 A 1 
ATOM 4558 C C   . GLU A 1 585 ? -11.241 4.104   -53.646 1.00 91.65 585 A 1 
ATOM 4559 O O   . GLU A 1 585 ? -11.490 3.814   -54.820 1.00 88.57 585 A 1 
ATOM 4560 C CB  . GLU A 1 585 ? -9.486  5.876   -53.548 1.00 90.42 585 A 1 
ATOM 4561 C CG  . GLU A 1 585 ? -9.088  7.356   -53.416 1.00 85.66 585 A 1 
ATOM 4562 C CD  . GLU A 1 585 ? -7.649  7.636   -53.906 1.00 84.20 585 A 1 
ATOM 4563 O OE1 . GLU A 1 585 ? -7.201  8.796   -53.786 1.00 76.63 585 A 1 
ATOM 4564 O OE2 . GLU A 1 585 ? -6.997  6.709   -54.454 1.00 78.25 585 A 1 
ATOM 4565 N N   . VAL A 1 586 ? -11.236 3.174   -52.676 1.00 93.39 586 A 1 
ATOM 4566 C CA  . VAL A 1 586 ? -11.561 1.749   -52.882 1.00 92.84 586 A 1 
ATOM 4567 C C   . VAL A 1 586 ? -12.956 1.367   -52.374 1.00 92.99 586 A 1 
ATOM 4568 O O   . VAL A 1 586 ? -13.278 0.185   -52.266 1.00 90.79 586 A 1 
ATOM 4569 C CB  . VAL A 1 586 ? -10.449 0.820   -52.354 1.00 93.08 586 A 1 
ATOM 4570 C CG1 . VAL A 1 586 ? -9.163  1.017   -53.167 1.00 87.30 586 A 1 
ATOM 4571 C CG2 . VAL A 1 586 ? -10.130 1.025   -50.872 1.00 86.32 586 A 1 
ATOM 4572 N N   . GLY A 1 587 ? -13.806 2.365   -52.102 1.00 93.35 587 A 1 
ATOM 4573 C CA  . GLY A 1 587 ? -15.205 2.174   -51.710 1.00 92.80 587 A 1 
ATOM 4574 C C   . GLY A 1 587 ? -15.412 1.764   -50.253 1.00 93.34 587 A 1 
ATOM 4575 O O   . GLY A 1 587 ? -16.449 1.192   -49.934 1.00 90.71 587 A 1 
ATOM 4576 N N   . VAL A 1 588 ? -14.439 2.023   -49.375 1.00 92.65 588 A 1 
ATOM 4577 C CA  . VAL A 1 588 ? -14.542 1.743   -47.936 1.00 92.44 588 A 1 
ATOM 4578 C C   . VAL A 1 588 ? -14.976 3.009   -47.202 1.00 92.69 588 A 1 
ATOM 4579 O O   . VAL A 1 588 ? -14.236 3.988   -47.146 1.00 91.00 588 A 1 
ATOM 4580 C CB  . VAL A 1 588 ? -13.214 1.188   -47.389 1.00 92.16 588 A 1 
ATOM 4581 C CG1 . VAL A 1 588 ? -13.302 0.927   -45.881 1.00 87.35 588 A 1 
ATOM 4582 C CG2 . VAL A 1 588 ? -12.834 -0.137  -48.062 1.00 86.15 588 A 1 
ATOM 4583 N N   . GLU A 1 589 ? -16.175 2.974   -46.594 1.00 92.69 589 A 1 
ATOM 4584 C CA  . GLU A 1 589 ? -16.684 4.045   -45.734 1.00 92.55 589 A 1 
ATOM 4585 C C   . GLU A 1 589 ? -16.543 3.648   -44.263 1.00 93.06 589 A 1 
ATOM 4586 O O   . GLU A 1 589 ? -17.122 2.657   -43.812 1.00 90.51 589 A 1 
ATOM 4587 C CB  . GLU A 1 589 ? -18.134 4.403   -46.083 1.00 91.05 589 A 1 
ATOM 4588 C CG  . GLU A 1 589 ? -18.250 5.056   -47.473 1.00 83.24 589 A 1 
ATOM 4589 C CD  . GLU A 1 589 ? -19.648 5.626   -47.772 1.00 77.56 589 A 1 
ATOM 4590 O OE1 . GLU A 1 589 ? -19.763 6.337   -48.799 1.00 68.88 589 A 1 
ATOM 4591 O OE2 . GLU A 1 589 ? -20.588 5.366   -46.990 1.00 68.05 589 A 1 
ATOM 4592 N N   . VAL A 1 590 ? -15.755 4.422   -43.510 1.00 93.16 590 A 1 
ATOM 4593 C CA  . VAL A 1 590 ? -15.486 4.205   -42.082 1.00 93.87 590 A 1 
ATOM 4594 C C   . VAL A 1 590 ? -15.630 5.521   -41.338 1.00 94.31 590 A 1 
ATOM 4595 O O   . VAL A 1 590 ? -15.089 6.542   -41.766 1.00 92.32 590 A 1 
ATOM 4596 C CB  . VAL A 1 590 ? -14.078 3.620   -41.844 1.00 92.45 590 A 1 
ATOM 4597 C CG1 . VAL A 1 590 ? -13.817 3.341   -40.356 1.00 81.73 590 A 1 
ATOM 4598 C CG2 . VAL A 1 590 ? -13.878 2.307   -42.593 1.00 80.20 590 A 1 
ATOM 4599 N N   . GLN A 1 591 ? -16.305 5.477   -40.187 1.00 92.92 591 A 1 
ATOM 4600 C CA  . GLN A 1 591 ? -16.323 6.562   -39.216 1.00 92.96 591 A 1 
ATOM 4601 C C   . GLN A 1 591 ? -15.714 6.068   -37.904 1.00 93.78 591 A 1 
ATOM 4602 O O   . GLN A 1 591 ? -16.218 5.122   -37.307 1.00 92.84 591 A 1 
ATOM 4603 C CB  . GLN A 1 591 ? -17.765 7.063   -39.054 1.00 92.19 591 A 1 
ATOM 4604 C CG  . GLN A 1 591 ? -17.856 8.228   -38.064 1.00 85.86 591 A 1 
ATOM 4605 C CD  . GLN A 1 591 ? -19.280 8.749   -37.880 1.00 84.18 591 A 1 
ATOM 4606 O OE1 . GLN A 1 591 ? -20.248 8.298   -38.462 1.00 78.54 591 A 1 
ATOM 4607 N NE2 . GLN A 1 591 ? -19.459 9.744   -37.042 1.00 74.70 591 A 1 
ATOM 4608 N N   . VAL A 1 592 ? -14.639 6.694   -37.443 1.00 91.87 592 A 1 
ATOM 4609 C CA  . VAL A 1 592 ? -14.068 6.427   -36.115 1.00 91.64 592 A 1 
ATOM 4610 C C   . VAL A 1 592 ? -14.948 7.093   -35.062 1.00 91.28 592 A 1 
ATOM 4611 O O   . VAL A 1 592 ? -15.234 8.285   -35.165 1.00 89.53 592 A 1 
ATOM 4612 C CB  . VAL A 1 592 ? -12.599 6.893   -36.033 1.00 91.40 592 A 1 
ATOM 4613 C CG1 . VAL A 1 592 ? -12.021 6.731   -34.627 1.00 87.20 592 A 1 
ATOM 4614 C CG2 . VAL A 1 592 ? -11.735 6.062   -36.998 1.00 85.22 592 A 1 
ATOM 4615 N N   . LEU A 1 593 ? -15.406 6.314   -34.076 1.00 90.28 593 A 1 
ATOM 4616 C CA  . LEU A 1 593 ? -16.261 6.752   -32.972 1.00 88.37 593 A 1 
ATOM 4617 C C   . LEU A 1 593 ? -15.442 7.009   -31.708 1.00 88.44 593 A 1 
ATOM 4618 O O   . LEU A 1 593 ? -15.667 8.002   -31.028 1.00 85.17 593 A 1 
ATOM 4619 C CB  . LEU A 1 593 ? -17.338 5.688   -32.700 1.00 88.08 593 A 1 
ATOM 4620 C CG  . LEU A 1 593 ? -18.270 5.365   -33.884 1.00 86.78 593 A 1 
ATOM 4621 C CD1 . LEU A 1 593 ? -19.272 4.294   -33.452 1.00 78.63 593 A 1 
ATOM 4622 C CD2 . LEU A 1 593 ? -19.052 6.593   -34.360 1.00 78.52 593 A 1 
ATOM 4623 N N   . ASP A 1 594 ? -14.487 6.113   -31.411 1.00 86.70 594 A 1 
ATOM 4624 C CA  . ASP A 1 594 ? -13.587 6.215   -30.265 1.00 86.15 594 A 1 
ATOM 4625 C C   . ASP A 1 594 ? -12.264 5.487   -30.563 1.00 87.28 594 A 1 
ATOM 4626 O O   . ASP A 1 594 ? -12.205 4.606   -31.429 1.00 85.36 594 A 1 
ATOM 4627 C CB  . ASP A 1 594 ? -14.276 5.632   -29.012 1.00 82.51 594 A 1 
ATOM 4628 C CG  . ASP A 1 594 ? -13.590 6.019   -27.696 1.00 76.01 594 A 1 
ATOM 4629 O OD1 . ASP A 1 594 ? -12.708 6.906   -27.724 1.00 69.95 594 A 1 
ATOM 4630 O OD2 . ASP A 1 594 ? -13.961 5.424   -26.658 1.00 66.28 594 A 1 
ATOM 4631 N N   . TYR A 1 595 ? -11.190 5.856   -29.855 1.00 85.28 595 A 1 
ATOM 4632 C CA  . TYR A 1 595 ? -9.931  5.119   -29.913 1.00 84.62 595 A 1 
ATOM 4633 C C   . TYR A 1 595 ? -9.147  5.211   -28.602 1.00 85.39 595 A 1 
ATOM 4634 O O   . TYR A 1 595 ? -9.159  6.220   -27.903 1.00 80.78 595 A 1 
ATOM 4635 C CB  . TYR A 1 595 ? -9.080  5.548   -31.123 1.00 79.91 595 A 1 
ATOM 4636 C CG  . TYR A 1 595 ? -8.354  6.868   -30.964 1.00 78.33 595 A 1 
ATOM 4637 C CD1 . TYR A 1 595 ? -9.037  8.085   -31.176 1.00 68.28 595 A 1 
ATOM 4638 C CD2 . TYR A 1 595 ? -6.995  6.882   -30.592 1.00 68.86 595 A 1 
ATOM 4639 C CE1 . TYR A 1 595 ? -8.369  9.307   -31.003 1.00 63.34 595 A 1 
ATOM 4640 C CE2 . TYR A 1 595 ? -6.324  8.105   -30.417 1.00 63.69 595 A 1 
ATOM 4641 C CZ  . TYR A 1 595 ? -7.010  9.325   -30.617 1.00 63.78 595 A 1 
ATOM 4642 O OH  . TYR A 1 595 ? -6.359  10.505  -30.438 1.00 62.71 595 A 1 
ATOM 4643 N N   . VAL A 1 596 ? -8.425  4.135   -28.282 1.00 85.81 596 A 1 
ATOM 4644 C CA  . VAL A 1 596 ? -7.524  4.037   -27.131 1.00 85.90 596 A 1 
ATOM 4645 C C   . VAL A 1 596 ? -6.202  3.454   -27.610 1.00 87.73 596 A 1 
ATOM 4646 O O   . VAL A 1 596 ? -6.182  2.488   -28.373 1.00 86.38 596 A 1 
ATOM 4647 C CB  . VAL A 1 596 ? -8.136  3.175   -26.010 1.00 82.57 596 A 1 
ATOM 4648 C CG1 . VAL A 1 596 ? -7.209  3.087   -24.789 1.00 74.12 596 A 1 
ATOM 4649 C CG2 . VAL A 1 596 ? -9.481  3.730   -25.532 1.00 73.51 596 A 1 
ATOM 4650 N N   . GLU A 1 597 ? -5.093  4.017   -27.131 1.00 86.76 597 A 1 
ATOM 4651 C CA  . GLU A 1 597 ? -3.753  3.555   -27.493 1.00 86.29 597 A 1 
ATOM 4652 C C   . GLU A 1 597 ? -2.820  3.514   -26.278 1.00 85.60 597 A 1 
ATOM 4653 O O   . GLU A 1 597 ? -2.953  4.306   -25.343 1.00 82.76 597 A 1 
ATOM 4654 C CB  . GLU A 1 597 ? -3.189  4.407   -28.643 1.00 83.60 597 A 1 
ATOM 4655 C CG  . GLU A 1 597 ? -3.080  5.910   -28.332 1.00 78.04 597 A 1 
ATOM 4656 C CD  . GLU A 1 597 ? -2.572  6.731   -29.532 1.00 77.86 597 A 1 
ATOM 4657 O OE1 . GLU A 1 597 ? -1.937  7.783   -29.289 1.00 68.19 597 A 1 
ATOM 4658 O OE2 . GLU A 1 597 ? -2.793  6.313   -30.697 1.00 69.68 597 A 1 
ATOM 4659 N N   . HIS A 1 598 ? -1.876  2.573   -26.277 1.00 86.45 598 A 1 
ATOM 4660 C CA  . HIS A 1 598 ? -0.824  2.498   -25.268 1.00 85.58 598 A 1 
ATOM 4661 C C   . HIS A 1 598 ? 0.426   1.785   -25.796 1.00 87.00 598 A 1 
ATOM 4662 O O   . HIS A 1 598 ? 0.368   0.973   -26.721 1.00 85.79 598 A 1 
ATOM 4663 C CB  . HIS A 1 598 ? -1.351  1.824   -23.987 1.00 83.10 598 A 1 
ATOM 4664 C CG  . HIS A 1 598 ? -1.695  0.365   -24.142 1.00 82.54 598 A 1 
ATOM 4665 N ND1 . HIS A 1 598 ? -2.879  -0.144  -24.605 1.00 74.08 598 A 1 
ATOM 4666 C CD2 . HIS A 1 598 ? -0.903  -0.702  -23.801 1.00 71.96 598 A 1 
ATOM 4667 C CE1 . HIS A 1 598 ? -2.805  -1.488  -24.545 1.00 72.25 598 A 1 
ATOM 4668 N NE2 . HIS A 1 598 ? -1.618  -1.875  -24.058 1.00 73.56 598 A 1 
ATOM 4669 N N   . ALA A 1 599 ? 1.574   2.075   -25.170 1.00 85.52 599 A 1 
ATOM 4670 C CA  . ALA A 1 599 ? 2.806   1.328   -25.398 1.00 83.69 599 A 1 
ATOM 4671 C C   . ALA A 1 599 ? 2.737   -0.031  -24.680 1.00 82.85 599 A 1 
ATOM 4672 O O   . ALA A 1 599 ? 2.356   -0.108  -23.515 1.00 80.75 599 A 1 
ATOM 4673 C CB  . ALA A 1 599 ? 3.998   2.171   -24.937 1.00 82.00 599 A 1 
ATOM 4674 N N   . MET A 1 600 ? 3.125   -1.110  -25.360 1.00 79.59 600 A 1 
ATOM 4675 C CA  . MET A 1 600 ? 3.124   -2.467  -24.798 1.00 77.99 600 A 1 
ATOM 4676 C C   . MET A 1 600 ? 4.364   -2.763  -23.939 1.00 76.08 600 A 1 
ATOM 4677 O O   . MET A 1 600 ? 4.371   -3.724  -23.173 1.00 72.16 600 A 1 
ATOM 4678 C CB  . MET A 1 600 ? 3.016   -3.496  -25.933 1.00 79.67 600 A 1 
ATOM 4679 C CG  . MET A 1 600 ? 1.713   -3.398  -26.734 1.00 79.99 600 A 1 
ATOM 4680 S SD  . MET A 1 600 ? 1.582   -4.607  -28.082 1.00 78.18 600 A 1 
ATOM 4681 C CE  . MET A 1 600 ? 1.463   -6.151  -27.141 1.00 68.24 600 A 1 
ATOM 4682 N N   . SER A 1 601 ? 5.424   -1.955  -24.072 1.00 75.30 601 A 1 
ATOM 4683 C CA  . SER A 1 601 ? 6.664   -2.063  -23.295 1.00 73.73 601 A 1 
ATOM 4684 C C   . SER A 1 601 ? 7.353   -0.700  -23.173 1.00 74.07 601 A 1 
ATOM 4685 O O   . SER A 1 601 ? 7.077   0.218   -23.947 1.00 69.46 601 A 1 
ATOM 4686 C CB  . SER A 1 601 ? 7.601   -3.107  -23.921 1.00 70.25 601 A 1 
ATOM 4687 O OG  . SER A 1 601 ? 7.850   -2.861  -25.295 1.00 65.85 601 A 1 
ATOM 4688 N N   . GLU A 1 602 ? 8.253   -0.543  -22.201 1.00 66.48 602 A 1 
ATOM 4689 C CA  . GLU A 1 602 ? 9.107   0.639   -22.068 1.00 67.29 602 A 1 
ATOM 4690 C C   . GLU A 1 602 ? 10.412  0.454   -22.867 1.00 66.37 602 A 1 
ATOM 4691 O O   . GLU A 1 602 ? 11.075  -0.575  -22.743 1.00 59.82 602 A 1 
ATOM 4692 C CB  . GLU A 1 602 ? 9.417   0.929   -20.585 1.00 63.12 602 A 1 
ATOM 4693 C CG  . GLU A 1 602 ? 8.185   1.346   -19.758 1.00 56.66 602 A 1 
ATOM 4694 C CD  . GLU A 1 602 ? 8.543   1.790   -18.320 1.00 52.92 602 A 1 
ATOM 4695 O OE1 . GLU A 1 602 ? 7.668   2.399   -17.669 1.00 48.46 602 A 1 
ATOM 4696 O OE2 . GLU A 1 602 ? 9.697   1.560   -17.884 1.00 47.78 602 A 1 
ATOM 4697 N N   . GLY A 1 603 ? 10.806  1.453   -23.675 1.00 66.71 603 A 1 
ATOM 4698 C CA  . GLY A 1 603 ? 12.070  1.452   -24.422 1.00 68.87 603 A 1 
ATOM 4699 C C   . GLY A 1 603 ? 11.929  1.848   -25.901 1.00 71.10 603 A 1 
ATOM 4700 O O   . GLY A 1 603 ? 10.828  1.980   -26.422 1.00 65.05 603 A 1 
ATOM 4701 N N   . GLY A 1 604 ? 13.056  2.061   -26.582 1.00 69.36 604 A 1 
ATOM 4702 C CA  . GLY A 1 604 ? 13.090  2.523   -27.981 1.00 70.32 604 A 1 
ATOM 4703 C C   . GLY A 1 604 ? 12.562  1.522   -29.016 1.00 71.94 604 A 1 
ATOM 4704 O O   . GLY A 1 604 ? 12.231  1.927   -30.127 1.00 67.26 604 A 1 
ATOM 4705 N N   . ASP A 1 605 ? 12.433  0.238   -28.637 1.00 77.36 605 A 1 
ATOM 4706 C CA  . ASP A 1 605 ? 11.908  -0.853  -29.471 1.00 79.69 605 A 1 
ATOM 4707 C C   . ASP A 1 605 ? 10.477  -1.269  -29.077 1.00 80.93 605 A 1 
ATOM 4708 O O   . ASP A 1 605 ? 10.014  -2.360  -29.421 1.00 75.11 605 A 1 
ATOM 4709 C CB  . ASP A 1 605 ? 12.881  -2.048  -29.420 1.00 75.54 605 A 1 
ATOM 4710 C CG  . ASP A 1 605 ? 14.272  -1.747  -29.989 1.00 67.86 605 A 1 
ATOM 4711 O OD1 . ASP A 1 605 ? 14.369  -0.979  -30.968 1.00 61.93 605 A 1 
ATOM 4712 O OD2 . ASP A 1 605 ? 15.241  -2.321  -29.443 1.00 62.09 605 A 1 
ATOM 4713 N N   . ALA A 1 606 ? 9.771   -0.420  -28.307 1.00 81.30 606 A 1 
ATOM 4714 C CA  . ALA A 1 606 ? 8.429   -0.703  -27.824 1.00 83.13 606 A 1 
ATOM 4715 C C   . ALA A 1 606 ? 7.420   -0.833  -28.975 1.00 86.39 606 A 1 
ATOM 4716 O O   . ALA A 1 606 ? 7.391   -0.021  -29.900 1.00 84.23 606 A 1 
ATOM 4717 C CB  . ALA A 1 606 ? 8.008   0.387   -26.833 1.00 78.21 606 A 1 
ATOM 4718 N N   . TYR A 1 607 ? 6.552   -1.841  -28.886 1.00 85.83 607 A 1 
ATOM 4719 C CA  . TYR A 1 607 ? 5.361   -1.924  -29.723 1.00 87.67 607 A 1 
ATOM 4720 C C   . TYR A 1 607 ? 4.240   -1.093  -29.100 1.00 87.86 607 A 1 
ATOM 4721 O O   . TYR A 1 607 ? 4.098   -1.036  -27.876 1.00 84.29 607 A 1 
ATOM 4722 C CB  . TYR A 1 607 ? 4.938   -3.382  -29.936 1.00 87.47 607 A 1 
ATOM 4723 C CG  . TYR A 1 607 ? 5.735   -4.097  -31.012 1.00 88.21 607 A 1 
ATOM 4724 C CD1 . TYR A 1 607 ? 5.142   -4.366  -32.262 1.00 77.80 607 A 1 
ATOM 4725 C CD2 . TYR A 1 607 ? 7.065   -4.485  -30.772 1.00 77.68 607 A 1 
ATOM 4726 C CE1 . TYR A 1 607 ? 5.873   -5.021  -33.270 1.00 75.68 607 A 1 
ATOM 4727 C CE2 . TYR A 1 607 ? 7.809   -5.131  -31.781 1.00 76.44 607 A 1 
ATOM 4728 C CZ  . TYR A 1 607 ? 7.211   -5.400  -33.030 1.00 84.60 607 A 1 
ATOM 4729 O OH  . TYR A 1 607 ? 7.927   -6.022  -34.004 1.00 82.86 607 A 1 
ATOM 4730 N N   . ALA A 1 608 ? 3.425   -0.478  -29.934 1.00 88.40 608 A 1 
ATOM 4731 C CA  . ALA A 1 608 ? 2.190   0.185   -29.556 1.00 88.98 608 A 1 
ATOM 4732 C C   . ALA A 1 608 ? 0.986   -0.674  -29.953 1.00 91.15 608 A 1 
ATOM 4733 O O   . ALA A 1 608 ? 0.981   -1.292  -31.023 1.00 90.80 608 A 1 
ATOM 4734 C CB  . ALA A 1 608 ? 2.165   1.569   -30.202 1.00 86.57 608 A 1 
ATOM 4735 N N   . ALA A 1 609 ? -0.035  -0.696  -29.094 1.00 90.39 609 A 1 
ATOM 4736 C CA  . ALA A 1 609 ? -1.346  -1.263  -29.381 1.00 90.52 609 A 1 
ATOM 4737 C C   . ALA A 1 609 ? -2.375  -0.133  -29.489 1.00 91.33 609 A 1 
ATOM 4738 O O   . ALA A 1 609 ? -2.410  0.756   -28.638 1.00 90.18 609 A 1 
ATOM 4739 C CB  . ALA A 1 609 ? -1.719  -2.279  -28.300 1.00 89.70 609 A 1 
ATOM 4740 N N   . ALA A 1 610 ? -3.213  -0.190  -30.521 1.00 89.52 610 A 1 
ATOM 4741 C CA  . ALA A 1 610 ? -4.329  0.716   -30.733 1.00 90.66 610 A 1 
ATOM 4742 C C   . ALA A 1 610 ? -5.631  -0.070  -30.889 1.00 92.25 610 A 1 
ATOM 4743 O O   . ALA A 1 610 ? -5.680  -1.091  -31.586 1.00 91.95 610 A 1 
ATOM 4744 C CB  . ALA A 1 610 ? -4.039  1.605   -31.948 1.00 90.98 610 A 1 
ATOM 4745 N N   . TYR A 1 611 ? -6.691  0.422   -30.247 1.00 92.43 611 A 1 
ATOM 4746 C CA  . TYR A 1 611 ? -8.048  -0.098  -30.292 1.00 92.31 611 A 1 
ATOM 4747 C C   . TYR A 1 611 ? -8.938  0.998   -30.862 1.00 92.76 611 A 1 
ATOM 4748 O O   . TYR A 1 611 ? -8.964  2.090   -30.315 1.00 90.12 611 A 1 
ATOM 4749 C CB  . TYR A 1 611 ? -8.508  -0.502  -28.889 1.00 91.26 611 A 1 
ATOM 4750 C CG  . TYR A 1 611 ? -7.515  -1.356  -28.130 1.00 91.71 611 A 1 
ATOM 4751 C CD1 . TYR A 1 611 ? -7.489  -2.749  -28.311 1.00 82.43 611 A 1 
ATOM 4752 C CD2 . TYR A 1 611 ? -6.589  -0.743  -27.263 1.00 84.89 611 A 1 
ATOM 4753 C CE1 . TYR A 1 611 ? -6.542  -3.534  -27.631 1.00 82.38 611 A 1 
ATOM 4754 C CE2 . TYR A 1 611 ? -5.641  -1.523  -26.588 1.00 83.18 611 A 1 
ATOM 4755 C CZ  . TYR A 1 611 ? -5.613  -2.922  -26.769 1.00 87.59 611 A 1 
ATOM 4756 O OH  . TYR A 1 611 ? -4.688  -3.671  -26.120 1.00 85.37 611 A 1 
ATOM 4757 N N   . VAL A 1 612 ? -9.645  0.716   -31.943 1.00 90.47 612 A 1 
ATOM 4758 C CA  . VAL A 1 612 ? -10.494 1.691   -32.635 1.00 90.68 612 A 1 
ATOM 4759 C C   . VAL A 1 612 ? -11.917 1.163   -32.680 1.00 90.96 612 A 1 
ATOM 4760 O O   . VAL A 1 612 ? -12.154 0.093   -33.243 1.00 89.71 612 A 1 
ATOM 4761 C CB  . VAL A 1 612 ? -9.952  1.989   -34.052 1.00 90.74 612 A 1 
ATOM 4762 C CG1 . VAL A 1 612 ? -10.893 2.904   -34.840 1.00 82.42 612 A 1 
ATOM 4763 C CG2 . VAL A 1 612 ? -8.585  2.680   -33.987 1.00 79.74 612 A 1 
ATOM 4764 N N   . GLU A 1 613 ? -12.860 1.906   -32.102 1.00 89.59 613 A 1 
ATOM 4765 C CA  . GLU A 1 613 ? -14.286 1.703   -32.321 1.00 89.91 613 A 1 
ATOM 4766 C C   . GLU A 1 613 ? -14.684 2.445   -33.595 1.00 89.13 613 A 1 
ATOM 4767 O O   . GLU A 1 613 ? -14.516 3.661   -33.702 1.00 87.76 613 A 1 
ATOM 4768 C CB  . GLU A 1 613 ? -15.102 2.158   -31.108 1.00 89.47 613 A 1 
ATOM 4769 C CG  . GLU A 1 613 ? -16.554 1.669   -31.234 1.00 87.13 613 A 1 
ATOM 4770 C CD  . GLU A 1 613 ? -17.396 1.938   -29.984 1.00 84.76 613 A 1 
ATOM 4771 O OE1 . GLU A 1 613 ? -18.261 1.072   -29.694 1.00 74.81 613 A 1 
ATOM 4772 O OE2 . GLU A 1 613 ? -17.186 2.976   -29.330 1.00 76.52 613 A 1 
ATOM 4773 N N   . ALA A 1 614 ? -15.188 1.716   -34.583 1.00 90.37 614 A 1 
ATOM 4774 C CA  . ALA A 1 614 ? -15.524 2.265   -35.884 1.00 90.20 614 A 1 
ATOM 4775 C C   . ALA A 1 614 ? -16.904 1.806   -36.351 1.00 90.44 614 A 1 
ATOM 4776 O O   . ALA A 1 614 ? -17.251 0.628   -36.236 1.00 88.35 614 A 1 
ATOM 4777 C CB  . ALA A 1 614 ? -14.425 1.880   -36.885 1.00 90.47 614 A 1 
ATOM 4778 N N   . LEU A 1 615 ? -17.665 2.732   -36.931 1.00 92.87 615 A 1 
ATOM 4779 C CA  . LEU A 1 615 ? -18.847 2.432   -37.726 1.00 92.85 615 A 1 
ATOM 4780 C C   . LEU A 1 615 ? -18.392 2.101   -39.150 1.00 92.81 615 A 1 
ATOM 4781 O O   . LEU A 1 615 ? -17.807 2.947   -39.827 1.00 91.74 615 A 1 
ATOM 4782 C CB  . LEU A 1 615 ? -19.805 3.637   -37.664 1.00 92.37 615 A 1 
ATOM 4783 C CG  . LEU A 1 615 ? -21.132 3.428   -38.412 1.00 89.30 615 A 1 
ATOM 4784 C CD1 . LEU A 1 615 ? -22.019 2.396   -37.714 1.00 79.96 615 A 1 
ATOM 4785 C CD2 . LEU A 1 615 ? -21.899 4.753   -38.457 1.00 81.05 615 A 1 
ATOM 4786 N N   . VAL A 1 616 ? -18.656 0.870   -39.593 1.00 92.25 616 A 1 
ATOM 4787 C CA  . VAL A 1 616 ? -18.365 0.386   -40.949 1.00 91.88 616 A 1 
ATOM 4788 C C   . VAL A 1 616 ? -19.678 -0.095  -41.562 1.00 91.23 616 A 1 
ATOM 4789 O O   . VAL A 1 616 ? -20.268 -1.070  -41.099 1.00 88.66 616 A 1 
ATOM 4790 C CB  . VAL A 1 616 ? -17.303 -0.735  -40.951 1.00 92.33 616 A 1 
ATOM 4791 C CG1 . VAL A 1 616 ? -16.875 -1.059  -42.391 1.00 86.94 616 A 1 
ATOM 4792 C CG2 . VAL A 1 616 ? -16.041 -0.358  -40.164 1.00 84.07 616 A 1 
ATOM 4793 N N   . GLY A 1 617 ? -20.172 0.613   -42.579 1.00 89.78 617 A 1 
ATOM 4794 C CA  . GLY A 1 617 ? -21.536 0.416   -43.076 1.00 87.84 617 A 1 
ATOM 4795 C C   . GLY A 1 617 ? -22.574 0.756   -41.999 1.00 88.87 617 A 1 
ATOM 4796 O O   . GLY A 1 617 ? -22.645 1.892   -41.544 1.00 85.63 617 A 1 
ATOM 4797 N N   . ASP A 1 618 ? -23.378 -0.236  -41.579 1.00 87.93 618 A 1 
ATOM 4798 C CA  . ASP A 1 618 ? -24.416 -0.124  -40.543 1.00 88.08 618 A 1 
ATOM 4799 C C   . ASP A 1 618 ? -24.011 -0.736  -39.187 1.00 89.55 618 A 1 
ATOM 4800 O O   . ASP A 1 618 ? -24.816 -0.781  -38.261 1.00 85.19 618 A 1 
ATOM 4801 C CB  . ASP A 1 618 ? -25.726 -0.733  -41.077 1.00 85.72 618 A 1 
ATOM 4802 C CG  . ASP A 1 618 ? -25.666 -2.240  -41.372 1.00 80.39 618 A 1 
ATOM 4803 O OD1 . ASP A 1 618 ? -24.546 -2.779  -41.556 1.00 73.08 618 A 1 
ATOM 4804 O OD2 . ASP A 1 618 ? -26.762 -2.841  -41.468 1.00 72.79 618 A 1 
ATOM 4805 N N   . GLN A 1 619 ? -22.758 -1.198  -39.041 1.00 86.87 619 A 1 
ATOM 4806 C CA  . GLN A 1 619 ? -22.278 -1.904  -37.854 1.00 87.87 619 A 1 
ATOM 4807 C C   . GLN A 1 619 ? -21.162 -1.153  -37.129 1.00 89.62 619 A 1 
ATOM 4808 O O   . GLN A 1 619 ? -20.152 -0.776  -37.724 1.00 87.27 619 A 1 
ATOM 4809 C CB  . GLN A 1 619 ? -21.802 -3.310  -38.228 1.00 86.21 619 A 1 
ATOM 4810 C CG  . GLN A 1 619 ? -22.957 -4.203  -38.709 1.00 80.84 619 A 1 
ATOM 4811 C CD  . GLN A 1 619 ? -22.503 -5.628  -39.002 1.00 79.06 619 A 1 
ATOM 4812 O OE1 . GLN A 1 619 ? -21.331 -5.970  -39.022 1.00 73.34 619 A 1 
ATOM 4813 N NE2 . GLN A 1 619 ? -23.422 -6.534  -39.235 1.00 69.97 619 A 1 
ATOM 4814 N N   . THR A 1 620 ? -21.303 -1.040  -35.793 1.00 87.71 620 A 1 
ATOM 4815 C CA  . THR A 1 620 ? -20.223 -0.592  -34.907 1.00 88.10 620 A 1 
ATOM 4816 C C   . THR A 1 620 ? -19.352 -1.784  -34.511 1.00 88.33 620 A 1 
ATOM 4817 O O   . THR A 1 620 ? -19.834 -2.771  -33.954 1.00 84.81 620 A 1 
ATOM 4818 C CB  . THR A 1 620 ? -20.775 0.116   -33.665 1.00 86.37 620 A 1 
ATOM 4819 O OG1 . THR A 1 620 ? -21.605 1.185   -34.063 1.00 81.94 620 A 1 
ATOM 4820 C CG2 . THR A 1 620 ? -19.663 0.718   -32.812 1.00 78.63 620 A 1 
ATOM 4821 N N   . LEU A 1 621 ? -18.055 -1.707  -34.801 1.00 85.83 621 A 1 
ATOM 4822 C CA  . LEU A 1 621 ? -17.087 -2.776  -34.568 1.00 86.53 621 A 1 
ATOM 4823 C C   . LEU A 1 621 ? -15.797 -2.223  -33.960 1.00 89.14 621 A 1 
ATOM 4824 O O   . LEU A 1 621 ? -15.311 -1.170  -34.356 1.00 86.04 621 A 1 
ATOM 4825 C CB  . LEU A 1 621 ? -16.765 -3.487  -35.897 1.00 83.40 621 A 1 
ATOM 4826 C CG  . LEU A 1 621 ? -17.940 -4.252  -36.539 1.00 79.98 621 A 1 
ATOM 4827 C CD1 . LEU A 1 621 ? -17.524 -4.737  -37.924 1.00 70.38 621 A 1 
ATOM 4828 C CD2 . LEU A 1 621 ? -18.344 -5.477  -35.716 1.00 71.57 621 A 1 
ATOM 4829 N N   . TRP A 1 622 ? -15.203 -2.995  -33.054 1.00 92.21 622 A 1 
ATOM 4830 C CA  . TRP A 1 622 ? -13.844 -2.746  -32.587 1.00 92.84 622 A 1 
ATOM 4831 C C   . TRP A 1 622 ? -12.813 -3.356  -33.543 1.00 93.60 622 A 1 
ATOM 4832 O O   . TRP A 1 622 ? -12.906 -4.533  -33.911 1.00 91.84 622 A 1 
ATOM 4833 C CB  . TRP A 1 622 ? -13.671 -3.281  -31.163 1.00 91.89 622 A 1 
ATOM 4834 C CG  . TRP A 1 622 ? -14.336 -2.427  -30.130 1.00 91.29 622 A 1 
ATOM 4835 C CD1 . TRP A 1 622 ? -15.580 -2.587  -29.628 1.00 86.36 622 A 1 
ATOM 4836 C CD2 . TRP A 1 622 ? -13.789 -1.235  -29.492 1.00 88.82 622 A 1 
ATOM 4837 N NE1 . TRP A 1 622 ? -15.847 -1.576  -28.722 1.00 83.64 622 A 1 
ATOM 4838 C CE2 . TRP A 1 622 ? -14.772 -0.714  -28.601 1.00 86.07 622 A 1 
ATOM 4839 C CE3 . TRP A 1 622 ? -12.563 -0.535  -29.582 1.00 86.86 622 A 1 
ATOM 4840 C CZ2 . TRP A 1 622 ? -14.550 0.442   -27.839 1.00 86.29 622 A 1 
ATOM 4841 C CZ3 . TRP A 1 622 ? -12.333 0.619   -28.817 1.00 85.37 622 A 1 
ATOM 4842 C CH2 . TRP A 1 622 ? -13.323 1.111   -27.947 1.00 84.09 622 A 1 
ATOM 4843 N N   . GLY A 1 623 ? -11.802 -2.570  -33.903 1.00 90.16 623 A 1 
ATOM 4844 C CA  . GLY A 1 623 ? -10.591 -3.041  -34.563 1.00 90.34 623 A 1 
ATOM 4845 C C   . GLY A 1 623 ? -9.374  -2.931  -33.649 1.00 91.91 623 A 1 
ATOM 4846 O O   . GLY A 1 623 ? -9.320  -2.063  -32.779 1.00 90.89 623 A 1 
ATOM 4847 N N   . VAL A 1 624 ? -8.400  -3.816  -33.836 1.00 91.94 624 A 1 
ATOM 4848 C CA  . VAL A 1 624 ? -7.159  -3.847  -33.049 1.00 92.31 624 A 1 
ATOM 4849 C C   . VAL A 1 624 ? -5.960  -3.840  -33.992 1.00 92.89 624 A 1 
ATOM 4850 O O   . VAL A 1 624 ? -5.917  -4.611  -34.958 1.00 92.04 624 A 1 
ATOM 4851 C CB  . VAL A 1 624 ? -7.107  -5.061  -32.098 1.00 91.02 624 A 1 
ATOM 4852 C CG1 . VAL A 1 624 ? -5.863  -5.010  -31.198 1.00 86.25 624 A 1 
ATOM 4853 C CG2 . VAL A 1 624 ? -8.349  -5.130  -31.195 1.00 84.29 624 A 1 
ATOM 4854 N N   . GLY A 1 625 ? -4.975  -2.993  -33.696 1.00 91.86 625 A 1 
ATOM 4855 C CA  . GLY A 1 625 ? -3.720  -2.907  -34.430 1.00 91.09 625 A 1 
ATOM 4856 C C   . GLY A 1 625 ? -2.512  -2.886  -33.501 1.00 92.04 625 A 1 
ATOM 4857 O O   . GLY A 1 625 ? -2.544  -2.260  -32.449 1.00 91.05 625 A 1 
ATOM 4858 N N   . ILE A 1 626 ? -1.449  -3.575  -33.896 1.00 93.31 626 A 1 
ATOM 4859 C CA  . ILE A 1 626 ? -0.167  -3.607  -33.185 1.00 92.74 626 A 1 
ATOM 4860 C C   . ILE A 1 626 ? 0.941   -3.296  -34.196 1.00 92.85 626 A 1 
ATOM 4861 O O   . ILE A 1 626 ? 1.021   -3.937  -35.249 1.00 91.77 626 A 1 
ATOM 4862 C CB  . ILE A 1 626 ? 0.056   -4.961  -32.468 1.00 91.87 626 A 1 
ATOM 4863 C CG1 . ILE A 1 626 ? -1.063  -5.236  -31.431 1.00 90.15 626 A 1 
ATOM 4864 C CG2 . ILE A 1 626 ? 1.438   -4.989  -31.791 1.00 88.42 626 A 1 
ATOM 4865 C CD1 . ILE A 1 626 ? -1.004  -6.629  -30.787 1.00 86.56 626 A 1 
ATOM 4866 N N   . ASP A 1 627 ? 1.787   -2.309  -33.884 1.00 93.56 627 A 1 
ATOM 4867 C CA  . ASP A 1 627 ? 2.921   -1.897  -34.724 1.00 93.00 627 A 1 
ATOM 4868 C C   . ASP A 1 627 ? 3.957   -1.143  -33.860 1.00 92.79 627 A 1 
ATOM 4869 O O   . ASP A 1 627 ? 3.573   -0.489  -32.892 1.00 91.24 627 A 1 
ATOM 4870 C CB  . ASP A 1 627 ? 2.410   -1.008  -35.880 1.00 92.57 627 A 1 
ATOM 4871 C CG  . ASP A 1 627 ? 3.409   -0.864  -37.039 1.00 91.46 627 A 1 
ATOM 4872 O OD1 . ASP A 1 627 ? 4.323   -0.009  -36.953 1.00 83.69 627 A 1 
ATOM 4873 O OD2 . ASP A 1 627 ? 3.284   -1.581  -38.064 1.00 84.20 627 A 1 
ATOM 4874 N N   . PRO A 1 628 ? 5.260   -1.162  -34.186 1.00 92.40 628 A 1 
ATOM 4875 C CA  . PRO A 1 628 ? 6.252   -0.310  -33.518 1.00 90.72 628 A 1 
ATOM 4876 C C   . PRO A 1 628 ? 5.966   1.202   -33.606 1.00 90.45 628 A 1 
ATOM 4877 O O   . PRO A 1 628 ? 6.468   1.981   -32.804 1.00 88.03 628 A 1 
ATOM 4878 C CB  . PRO A 1 628 ? 7.587   -0.647  -34.192 1.00 90.07 628 A 1 
ATOM 4879 C CG  . PRO A 1 628 ? 7.379   -2.067  -34.715 1.00 89.24 628 A 1 
ATOM 4880 C CD  . PRO A 1 628 ? 5.908   -2.083  -35.103 1.00 91.35 628 A 1 
ATOM 4881 N N   . SER A 1 629 ? 5.169   1.632   -34.578 1.00 91.43 629 A 1 
ATOM 4882 C CA  . SER A 1 629 ? 4.680   3.014   -34.685 1.00 91.51 629 A 1 
ATOM 4883 C C   . SER A 1 629 ? 3.224   3.093   -34.232 1.00 92.30 629 A 1 
ATOM 4884 O O   . SER A 1 629 ? 2.374   2.421   -34.822 1.00 91.75 629 A 1 
ATOM 4885 C CB  . SER A 1 629 ? 4.811   3.492   -36.131 1.00 90.01 629 A 1 
ATOM 4886 O OG  . SER A 1 629 ? 4.185   4.745   -36.334 1.00 86.31 629 A 1 
ATOM 4887 N N   . ILE A 1 630 ? 2.917   3.976   -33.272 1.00 90.97 630 A 1 
ATOM 4888 C CA  . ILE A 1 630 ? 1.547   4.203   -32.801 1.00 91.25 630 A 1 
ATOM 4889 C C   . ILE A 1 630 ? 0.606   4.593   -33.946 1.00 93.22 630 A 1 
ATOM 4890 O O   . ILE A 1 630 ? -0.475  4.017   -34.077 1.00 93.02 630 A 1 
ATOM 4891 C CB  . ILE A 1 630 ? 1.540   5.233   -31.645 1.00 88.41 630 A 1 
ATOM 4892 C CG1 . ILE A 1 630 ? 0.171   5.315   -30.948 1.00 76.87 630 A 1 
ATOM 4893 C CG2 . ILE A 1 630 ? 1.965   6.647   -32.085 1.00 74.02 630 A 1 
ATOM 4894 C CD1 . ILE A 1 630 ? -0.276  3.989   -30.316 1.00 66.11 630 A 1 
ATOM 4895 N N   . THR A 1 631 ? 1.046   5.460   -34.854 1.00 91.46 631 A 1 
ATOM 4896 C CA  . THR A 1 631 ? 0.265   5.838   -36.040 1.00 92.03 631 A 1 
ATOM 4897 C C   . THR A 1 631 ? -0.085  4.609   -36.882 1.00 93.73 631 A 1 
ATOM 4898 O O   . THR A 1 631 ? -1.244  4.414   -37.231 1.00 93.68 631 A 1 
ATOM 4899 C CB  . THR A 1 631 ? 1.033   6.847   -36.902 1.00 90.80 631 A 1 
ATOM 4900 O OG1 . THR A 1 631 ? 1.479   7.927   -36.121 1.00 86.46 631 A 1 
ATOM 4901 C CG2 . THR A 1 631 ? 0.184   7.422   -38.038 1.00 85.46 631 A 1 
ATOM 4902 N N   . ARG A 1 632 ? 0.885   3.731   -37.168 1.00 92.22 632 A 1 
ATOM 4903 C CA  . ARG A 1 632 ? 0.614   2.511   -37.943 1.00 93.48 632 A 1 
ATOM 4904 C C   . ARG A 1 632 ? -0.261  1.519   -37.178 1.00 94.81 632 A 1 
ATOM 4905 O O   . ARG A 1 632 ? -1.076  0.856   -37.812 1.00 94.82 632 A 1 
ATOM 4906 C CB  . ARG A 1 632 ? 1.906   1.833   -38.396 1.00 92.85 632 A 1 
ATOM 4907 C CG  . ARG A 1 632 ? 2.629   2.610   -39.508 1.00 87.02 632 A 1 
ATOM 4908 C CD  . ARG A 1 632 ? 3.714   1.757   -40.171 1.00 84.28 632 A 1 
ATOM 4909 N NE  . ARG A 1 632 ? 4.784   1.377   -39.224 1.00 75.50 632 A 1 
ATOM 4910 C CZ  . ARG A 1 632 ? 6.066   1.649   -39.290 1.00 68.55 632 A 1 
ATOM 4911 N NH1 . ARG A 1 632 ? 6.590   2.289   -40.298 1.00 62.55 632 A 1 
ATOM 4912 N NH2 . ARG A 1 632 ? 6.848   1.275   -38.323 1.00 58.84 632 A 1 
ATOM 4913 N N   . ALA A 1 633 ? -0.121  1.429   -35.850 1.00 92.14 633 A 1 
ATOM 4914 C CA  . ALA A 1 633 ? -1.005  0.620   -35.014 1.00 92.89 633 A 1 
ATOM 4915 C C   . ALA A 1 633 ? -2.470  1.074   -35.163 1.00 94.36 633 A 1 
ATOM 4916 O O   . ALA A 1 633 ? -3.337  0.245   -35.441 1.00 94.88 633 A 1 
ATOM 4917 C CB  . ALA A 1 633 ? -0.521  0.668   -33.559 1.00 93.53 633 A 1 
ATOM 4918 N N   . THR A 1 634 ? -2.738  2.382   -35.106 1.00 94.64 634 A 1 
ATOM 4919 C CA  . THR A 1 634 ? -4.081  2.953   -35.303 1.00 94.71 634 A 1 
ATOM 4920 C C   . THR A 1 634 ? -4.619  2.683   -36.713 1.00 95.63 634 A 1 
ATOM 4921 O O   . THR A 1 634 ? -5.753  2.217   -36.863 1.00 95.74 634 A 1 
ATOM 4922 C CB  . THR A 1 634 ? -4.073  4.460   -35.000 1.00 94.21 634 A 1 
ATOM 4923 O OG1 . THR A 1 634 ? -3.529  4.660   -33.725 1.00 89.69 634 A 1 
ATOM 4924 C CG2 . THR A 1 634 ? -5.478  5.065   -34.989 1.00 87.87 634 A 1 
ATOM 4925 N N   . LEU A 1 635 ? -3.816  2.855   -37.766 1.00 94.13 635 A 1 
ATOM 4926 C CA  . LEU A 1 635 ? -4.244  2.539   -39.140 1.00 94.73 635 A 1 
ATOM 4927 C C   . LEU A 1 635 ? -4.553  1.038   -39.312 1.00 95.41 635 A 1 
ATOM 4928 O O   . LEU A 1 635 ? -5.546  0.668   -39.937 1.00 95.22 635 A 1 
ATOM 4929 C CB  . LEU A 1 635 ? -3.192  2.997   -40.172 1.00 94.88 635 A 1 
ATOM 4930 C CG  . LEU A 1 635 ? -2.811  4.491   -40.167 1.00 94.00 635 A 1 
ATOM 4931 C CD1 . LEU A 1 635 ? -1.970  4.813   -41.400 1.00 85.57 635 A 1 
ATOM 4932 C CD2 . LEU A 1 635 ? -4.008  5.435   -40.111 1.00 86.55 635 A 1 
ATOM 4933 N N   . ARG A 1 636 ? -3.750  0.153   -38.706 1.00 94.18 636 A 1 
ATOM 4934 C CA  . ARG A 1 636 ? -4.012  -1.295  -38.673 1.00 94.31 636 A 1 
ATOM 4935 C C   . ARG A 1 636 ? -5.291  -1.634  -37.913 1.00 95.16 636 A 1 
ATOM 4936 O O   . ARG A 1 636 ? -5.998  -2.553  -38.326 1.00 94.62 636 A 1 
ATOM 4937 C CB  . ARG A 1 636 ? -2.834  -2.047  -38.041 1.00 94.13 636 A 1 
ATOM 4938 C CG  . ARG A 1 636 ? -1.612  -2.137  -38.954 1.00 90.98 636 A 1 
ATOM 4939 C CD  . ARG A 1 636 ? -0.473  -2.793  -38.167 1.00 87.32 636 A 1 
ATOM 4940 N NE  . ARG A 1 636 ? 0.776   -2.880  -38.935 1.00 83.50 636 A 1 
ATOM 4941 C CZ  . ARG A 1 636 ? 1.143   -3.795  -39.804 1.00 77.69 636 A 1 
ATOM 4942 N NH1 . ARG A 1 636 ? 0.359   -4.782  -40.151 1.00 71.59 636 A 1 
ATOM 4943 N NH2 . ARG A 1 636 ? 2.330   -3.718  -40.332 1.00 72.91 636 A 1 
ATOM 4944 N N   . ALA A 1 637 ? -5.608  -0.913  -36.838 1.00 93.60 637 A 1 
ATOM 4945 C CA  . ALA A 1 637 ? -6.858  -1.091  -36.104 1.00 93.58 637 A 1 
ATOM 4946 C C   . ALA A 1 637 ? -8.076  -0.742  -36.980 1.00 94.40 637 A 1 
ATOM 4947 O O   . ALA A 1 637 ? -9.030  -1.518  -37.029 1.00 94.27 637 A 1 
ATOM 4948 C CB  . ALA A 1 637 ? -6.803  -0.278  -34.808 1.00 94.22 637 A 1 
ATOM 4949 N N   . ILE A 1 638 ? -8.015  0.334   -37.766 1.00 95.50 638 A 1 
ATOM 4950 C CA  . ILE A 1 638 ? -9.059  0.682   -38.751 1.00 95.48 638 A 1 
ATOM 4951 C C   . ILE A 1 638 ? -9.203  -0.435  -39.798 1.00 95.52 638 A 1 
ATOM 4952 O O   . ILE A 1 638 ? -10.308 -0.930  -40.026 1.00 94.86 638 A 1 
ATOM 4953 C CB  . ILE A 1 638 ? -8.761  2.053   -39.404 1.00 95.85 638 A 1 
ATOM 4954 C CG1 . ILE A 1 638 ? -8.815  3.179   -38.341 1.00 94.25 638 A 1 
ATOM 4955 C CG2 . ILE A 1 638 ? -9.770  2.353   -40.534 1.00 93.60 638 A 1 
ATOM 4956 C CD1 . ILE A 1 638 ? -8.213  4.505   -38.821 1.00 90.61 638 A 1 
ATOM 4957 N N   . ILE A 1 639 ? -8.099  -0.916  -40.372 1.00 94.76 639 A 1 
ATOM 4958 C CA  . ILE A 1 639 ? -8.108  -2.047  -41.319 1.00 94.16 639 A 1 
ATOM 4959 C C   . ILE A 1 639 ? -8.717  -3.299  -40.671 1.00 94.34 639 A 1 
ATOM 4960 O O   . ILE A 1 639 ? -9.487  -4.018  -41.312 1.00 93.89 639 A 1 
ATOM 4961 C CB  . ILE A 1 639 ? -6.676  -2.326  -41.841 1.00 93.98 639 A 1 
ATOM 4962 C CG1 . ILE A 1 639 ? -6.182  -1.158  -42.726 1.00 91.88 639 A 1 
ATOM 4963 C CG2 . ILE A 1 639 ? -6.604  -3.644  -42.639 1.00 91.17 639 A 1 
ATOM 4964 C CD1 . ILE A 1 639 ? -4.681  -1.207  -43.034 1.00 85.84 639 A 1 
ATOM 4965 N N   . SER A 1 640 ? -8.403  -3.571  -39.398 1.00 93.81 640 A 1 
ATOM 4966 C CA  . SER A 1 640 ? -8.973  -4.692  -38.642 1.00 93.87 640 A 1 
ATOM 4967 C C   . SER A 1 640 ? -10.496 -4.585  -38.528 1.00 94.10 640 A 1 
ATOM 4968 O O   . SER A 1 640 ? -11.176 -5.587  -38.747 1.00 93.92 640 A 1 
ATOM 4969 C CB  . SER A 1 640 ? -8.327  -4.759  -37.257 1.00 94.40 640 A 1 
ATOM 4970 O OG  . SER A 1 640 ? -8.864  -5.812  -36.473 1.00 90.49 640 A 1 
ATOM 4971 N N   . ALA A 1 641 ? -11.046 -3.397  -38.231 1.00 93.89 641 A 1 
ATOM 4972 C CA  . ALA A 1 641 ? -12.492 -3.175  -38.177 1.00 92.82 641 A 1 
ATOM 4973 C C   . ALA A 1 641 ? -13.154 -3.410  -39.547 1.00 93.01 641 A 1 
ATOM 4974 O O   . ALA A 1 641 ? -14.119 -4.169  -39.634 1.00 92.58 641 A 1 
ATOM 4975 C CB  . ALA A 1 641 ? -12.766 -1.769  -37.634 1.00 93.49 641 A 1 
ATOM 4976 N N   . VAL A 1 642 ? -12.580 -2.871  -40.623 1.00 94.43 642 A 1 
ATOM 4977 C CA  . VAL A 1 642 ? -13.052 -3.073  -42.009 1.00 93.36 642 A 1 
ATOM 4978 C C   . VAL A 1 642 ? -13.041 -4.560  -42.384 1.00 93.34 642 A 1 
ATOM 4979 O O   . VAL A 1 642 ? -14.050 -5.104  -42.824 1.00 92.48 642 A 1 
ATOM 4980 C CB  . VAL A 1 642 ? -12.190 -2.268  -43.002 1.00 93.47 642 A 1 
ATOM 4981 C CG1 . VAL A 1 642 ? -12.571 -2.537  -44.466 1.00 88.83 642 A 1 
ATOM 4982 C CG2 . VAL A 1 642 ? -12.328 -0.764  -42.765 1.00 86.69 642 A 1 
ATOM 4983 N N   . ASN A 1 643 ? -11.927 -5.251  -42.148 1.00 93.23 643 A 1 
ATOM 4984 C CA  . ASN A 1 643 ? -11.800 -6.670  -42.481 1.00 92.58 643 A 1 
ATOM 4985 C C   . ASN A 1 643 ? -12.745 -7.558  -41.658 1.00 92.35 643 A 1 
ATOM 4986 O O   . ASN A 1 643 ? -13.198 -8.593  -42.147 1.00 90.86 643 A 1 
ATOM 4987 C CB  . ASN A 1 643 ? -10.342 -7.103  -42.260 1.00 92.66 643 A 1 
ATOM 4988 C CG  . ASN A 1 643 ? -9.382  -6.558  -43.302 1.00 92.81 643 A 1 
ATOM 4989 O OD1 . ASN A 1 643 ? -9.740  -6.146  -44.386 1.00 86.83 643 A 1 
ATOM 4990 N ND2 . ASN A 1 643 ? -8.098  -6.600  -43.023 1.00 86.59 643 A 1 
ATOM 4991 N N   . ARG A 1 644 ? -13.040 -7.179  -40.397 1.00 91.96 644 A 1 
ATOM 4992 C CA  . ARG A 1 644 ? -14.037 -7.881  -39.573 1.00 91.54 644 A 1 
ATOM 4993 C C   . ARG A 1 644 ? -15.452 -7.708  -40.117 1.00 91.78 644 A 1 
ATOM 4994 O O   . ARG A 1 644 ? -16.205 -8.673  -40.045 1.00 91.06 644 A 1 
ATOM 4995 C CB  . ARG A 1 644 ? -13.972 -7.405  -38.118 1.00 91.54 644 A 1 
ATOM 4996 C CG  . ARG A 1 644 ? -12.775 -7.997  -37.365 1.00 89.09 644 A 1 
ATOM 4997 C CD  . ARG A 1 644 ? -12.752 -7.481  -35.922 1.00 88.47 644 A 1 
ATOM 4998 N NE  . ARG A 1 644 ? -13.895 -8.021  -35.146 1.00 86.24 644 A 1 
ATOM 4999 C CZ  . ARG A 1 644 ? -14.501 -7.455  -34.117 1.00 84.07 644 A 1 
ATOM 5000 N NH1 . ARG A 1 644 ? -14.095 -6.334  -33.601 1.00 77.06 644 A 1 
ATOM 5001 N NH2 . ARG A 1 644 ? -15.551 -8.013  -33.586 1.00 77.07 644 A 1 
ATOM 5002 N N   . HIS A 1 645 ? -15.795 -6.527  -40.636 1.00 93.24 645 A 1 
ATOM 5003 C CA  . HIS A 1 645 ? -17.081 -6.271  -41.284 1.00 91.78 645 A 1 
ATOM 5004 C C   . HIS A 1 645 ? -17.237 -7.103  -42.566 1.00 91.22 645 A 1 
ATOM 5005 O O   . HIS A 1 645 ? -18.223 -7.819  -42.706 1.00 89.50 645 A 1 
ATOM 5006 C CB  . HIS A 1 645 ? -17.223 -4.768  -41.551 1.00 92.21 645 A 1 
ATOM 5007 C CG  . HIS A 1 645 ? -18.534 -4.407  -42.200 1.00 91.95 645 A 1 
ATOM 5008 N ND1 . HIS A 1 645 ? -19.770 -4.384  -41.599 1.00 80.81 645 A 1 
ATOM 5009 C CD2 . HIS A 1 645 ? -18.716 -4.043  -43.508 1.00 81.81 645 A 1 
ATOM 5010 C CE1 . HIS A 1 645 ? -20.676 -4.007  -42.522 1.00 83.66 645 A 1 
ATOM 5011 N NE2 . HIS A 1 645 ? -20.078 -3.792  -43.696 1.00 86.32 645 A 1 
ATOM 5012 N N   . GLU A 1 646 ? -16.228 -7.124  -43.448 1.00 89.88 646 A 1 
ATOM 5013 C CA  . GLU A 1 646 ? -16.283 -7.929  -44.682 1.00 88.26 646 A 1 
ATOM 5014 C C   . GLU A 1 646 ? -16.228 -9.457  -44.443 1.00 87.26 646 A 1 
ATOM 5015 O O   . GLU A 1 646 ? -16.586 -10.236 -45.327 1.00 81.65 646 A 1 
ATOM 5016 C CB  . GLU A 1 646 ? -15.147 -7.545  -45.654 1.00 86.85 646 A 1 
ATOM 5017 C CG  . GLU A 1 646 ? -15.287 -6.166  -46.333 1.00 81.19 646 A 1 
ATOM 5018 C CD  . GLU A 1 646 ? -14.510 -6.071  -47.679 1.00 77.79 646 A 1 
ATOM 5019 O OE1 . GLU A 1 646 ? -14.824 -5.195  -48.521 1.00 70.46 646 A 1 
ATOM 5020 O OE2 . GLU A 1 646 ? -13.648 -6.933  -47.955 1.00 69.80 646 A 1 
ATOM 5021 N N   . ARG A 1 647 ? -15.747 -9.911  -43.278 1.00 87.23 647 A 1 
ATOM 5022 C CA  . ARG A 1 647 ? -15.642 -11.344 -42.947 1.00 85.32 647 A 1 
ATOM 5023 C C   . ARG A 1 647 ? -16.978 -11.972 -42.546 1.00 83.37 647 A 1 
ATOM 5024 O O   . ARG A 1 647 ? -17.079 -13.206 -42.581 1.00 78.58 647 A 1 
ATOM 5025 C CB  . ARG A 1 647 ? -14.574 -11.518 -41.853 1.00 84.38 647 A 1 
ATOM 5026 C CG  . ARG A 1 647 ? -14.323 -12.990 -41.497 1.00 80.91 647 A 1 
ATOM 5027 C CD  . ARG A 1 647 ? -13.222 -13.115 -40.449 1.00 78.21 647 A 1 
ATOM 5028 N NE  . ARG A 1 647 ? -13.043 -14.528 -40.057 1.00 75.92 647 A 1 
ATOM 5029 C CZ  . ARG A 1 647 ? -12.239 -14.985 -39.116 1.00 72.51 647 A 1 
ATOM 5030 N NH1 . ARG A 1 647 ? -11.475 -14.189 -38.419 1.00 69.59 647 A 1 
ATOM 5031 N NH2 . ARG A 1 647 ? -12.191 -16.259 -38.852 1.00 66.94 647 A 1 
ATOM 5032 N N   . GLN A 1 648 ? -17.937 -11.167 -42.074 1.00 82.90 648 A 1 
ATOM 5033 C CA  . GLN A 1 648 ? -19.287 -11.619 -41.729 1.00 79.00 648 A 1 
ATOM 5034 C C   . GLN A 1 648 ? -20.113 -11.816 -43.001 1.00 72.03 648 A 1 
ATOM 5035 O O   . GLN A 1 648 ? -20.902 -12.784 -43.017 1.00 64.31 648 A 1 
ATOM 5036 C CB  . GLN A 1 648 ? -19.959 -10.608 -40.785 1.00 74.61 648 A 1 
ATOM 5037 C CG  . GLN A 1 648 ? -19.277 -10.576 -39.412 1.00 67.89 648 A 1 
ATOM 5038 C CD  . GLN A 1 648 ? -19.984 -9.676  -38.395 1.00 61.32 648 A 1 
ATOM 5039 O OE1 . GLN A 1 648 ? -21.068 -9.154  -38.567 1.00 56.84 648 A 1 
ATOM 5040 N NE2 . GLN A 1 648 ? -19.392 -9.470  -37.232 1.00 55.03 648 A 1 
ATOM 5041 O OXT . GLN A 1 648 ? -19.926 -10.978 -43.899 1.00 61.21 648 A 1 
#
