# 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_if07903
#
_entry.id if07903
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TYR 3   
1 n VAL 4   
1 n LYS 5   
1 n ASN 6   
1 n LEU 7   
1 n PHE 8   
1 n ASP 9   
1 n ARG 10  
1 n ASN 11  
1 n PHE 12  
1 n LEU 13  
1 n GLU 14  
1 n TYR 15  
1 n ALA 16  
1 n SER 17  
1 n TYR 18  
1 n VAL 19  
1 n ILE 20  
1 n LYS 21  
1 n ASP 22  
1 n ARG 23  
1 n ALA 24  
1 n ILE 25  
1 n PRO 26  
1 n ASP 27  
1 n LEU 28  
1 n GLU 29  
1 n ASP 30  
1 n GLY 31  
1 n LEU 32  
1 n LYS 33  
1 n PRO 34  
1 n VAL 35  
1 n GLN 36  
1 n ARG 37  
1 n ARG 38  
1 n ILE 39  
1 n LEU 40  
1 n HIS 41  
1 n THR 42  
1 n LEU 43  
1 n PHE 44  
1 n GLU 45  
1 n LYS 46  
1 n ASP 47  
1 n ASP 48  
1 n GLY 49  
1 n LYS 50  
1 n PHE 51  
1 n HIS 52  
1 n LYS 53  
1 n VAL 54  
1 n ALA 55  
1 n ASN 56  
1 n VAL 57  
1 n VAL 58  
1 n GLY 59  
1 n GLU 60  
1 n CYS 61  
1 n MET 62  
1 n LYS 63  
1 n TYR 64  
1 n HIS 65  
1 n PRO 66  
1 n HIS 67  
1 n GLY 68  
1 n GLU 69  
1 n ALA 70  
1 n SER 71  
1 n ILE 72  
1 n GLY 73  
1 n PRO 74  
1 n ALA 75  
1 n LEU 76  
1 n VAL 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n ASN 81  
1 n LYS 82  
1 n GLU 83  
1 n LEU 84  
1 n PHE 85  
1 n ILE 86  
1 n ASP 87  
1 n ARG 88  
1 n GLN 89  
1 n GLY 90  
1 n ASN 91  
1 n PHE 92  
1 n GLY 93  
1 n ASN 94  
1 n ILE 95  
1 n TYR 96  
1 n THR 97  
1 n GLY 98  
1 n ASP 99  
1 n ASP 100 
1 n ALA 101 
1 n SER 102 
1 n ALA 103 
1 n PRO 104 
1 n ARG 105 
1 n TYR 106 
1 n ILE 107 
1 n GLU 108 
1 n CYS 109 
1 n ARG 110 
1 n ALA 111 
1 n THR 112 
1 n ALA 113 
1 n LEU 114 
1 n SER 115 
1 n LYS 116 
1 n ASP 117 
1 n ILE 118 
1 n PHE 119 
1 n TYR 120 
1 n ASN 121 
1 n PRO 122 
1 n LYS 123 
1 n LEU 124 
1 n THR 125 
1 n GLU 126 
1 n TRP 127 
1 n THR 128 
1 n ASN 129 
1 n SER 130 
1 n TYR 131 
1 n ASP 132 
1 n GLY 133 
1 n ARG 134 
1 n ASN 135 
1 n ARG 136 
1 n GLU 137 
1 n PRO 138 
1 n VAL 139 
1 n LEU 140 
1 n PHE 141 
1 n PRO 142 
1 n ALA 143 
1 n LYS 144 
1 n ILE 145 
1 n PRO 146 
1 n VAL 147 
1 n VAL 148 
1 n LEU 149 
1 n VAL 150 
1 n MET 151 
1 n GLY 152 
1 n ALA 153 
1 n GLU 154 
1 n GLY 155 
1 n ILE 156 
1 n ALA 157 
1 n VAL 158 
1 n GLY 159 
1 n MET 160 
1 n SER 161 
1 n THR 162 
1 n LYS 163 
1 n ILE 164 
1 n LEU 165 
1 n PRO 166 
1 n HIS 167 
1 n ASN 168 
1 n ALA 169 
1 n VAL 170 
1 n GLU 171 
1 n VAL 172 
1 n LEU 173 
1 n GLU 174 
1 n ALA 175 
1 n GLU 176 
1 n ILE 177 
1 n ALA 178 
1 n CYS 179 
1 n LEU 180 
1 n SER 181 
1 n GLY 182 
1 n LYS 183 
1 n LYS 184 
1 n PHE 185 
1 n GLU 186 
1 n LEU 187 
1 n TYR 188 
1 n PRO 189 
1 n ASP 190 
1 n PHE 191 
1 n PRO 192 
1 n THR 193 
1 n GLY 194 
1 n GLY 195 
1 n LEU 196 
1 n MET 197 
1 n ASP 198 
1 n VAL 199 
1 n SER 200 
1 n GLU 201 
1 n TYR 202 
1 n ARG 203 
1 n ASP 204 
1 n GLY 205 
1 n ASN 206 
1 n GLY 207 
1 n LYS 208 
1 n VAL 209 
1 n LEU 210 
1 n VAL 211 
1 n ARG 212 
1 n ALA 213 
1 n LYS 214 
1 n LEU 215 
1 n ASP 216 
1 n THR 217 
1 n SER 218 
1 n ASP 219 
1 n PRO 220 
1 n LYS 221 
1 n ARG 222 
1 n ILE 223 
1 n LEU 224 
1 n ILE 225 
1 n THR 226 
1 n GLU 227 
1 n LEU 228 
1 n PRO 229 
1 n PHE 230 
1 n GLY 231 
1 n SER 232 
1 n ASN 233 
1 n THR 234 
1 n GLU 235 
1 n SER 236 
1 n LEU 237 
1 n ILE 238 
1 n ASN 239 
1 n SER 240 
1 n VAL 241 
1 n GLU 242 
1 n ALA 243 
1 n ALA 244 
1 n ALA 245 
1 n LYS 246 
1 n MET 247 
1 n GLY 248 
1 n ARG 249 
1 n LEU 250 
1 n LYS 251 
1 n ILE 252 
1 n GLN 253 
1 n GLY 254 
1 n ILE 255 
1 n ASN 256 
1 n ASP 257 
1 n PHE 258 
1 n THR 259 
1 n THR 260 
1 n GLY 261 
1 n LYS 262 
1 n VAL 263 
1 n GLU 264 
1 n ILE 265 
1 n GLU 266 
1 n VAL 267 
1 n LYS 268 
1 n LEU 269 
1 n ALA 270 
1 n ARG 271 
1 n GLY 272 
1 n VAL 273 
1 n TYR 274 
1 n ALA 275 
1 n GLN 276 
1 n GLU 277 
1 n THR 278 
1 n ILE 279 
1 n ASP 280 
1 n ALA 281 
1 n LEU 282 
1 n PHE 283 
1 n ALA 284 
1 n PHE 285 
1 n THR 286 
1 n GLU 287 
1 n CYS 288 
1 n GLN 289 
1 n GLN 290 
1 n SER 291 
1 n ILE 292 
1 n SER 293 
1 n VAL 294 
1 n ASN 295 
1 n LEU 296 
1 n LEU 297 
1 n VAL 298 
1 n ILE 299 
1 n ARG 300 
1 n ASP 301 
1 n GLY 302 
1 n LEU 303 
1 n PRO 304 
1 n ALA 305 
1 n ILE 306 
1 n MET 307 
1 n THR 308 
1 n VAL 309 
1 n THR 310 
1 n GLU 311 
1 n VAL 312 
1 n ILE 313 
1 n LYS 314 
1 n HIS 315 
1 n HIS 316 
1 n ALA 317 
1 n LYS 318 
1 n GLN 319 
1 n LEU 320 
1 n VAL 321 
1 n LYS 322 
1 n ILE 323 
1 n LEU 324 
1 n THR 325 
1 n LYS 326 
1 n GLU 327 
1 n LEU 328 
1 n GLU 329 
1 n LEU 330 
1 n GLU 331 
1 n LYS 332 
1 n LYS 333 
1 n GLU 334 
1 n LEU 335 
1 n THR 336 
1 n ASP 337 
1 n LYS 338 
1 n LEU 339 
1 n HIS 340 
1 n LEU 341 
1 n ARG 342 
1 n ASN 343 
1 n LEU 344 
1 n GLU 345 
1 n ARG 346 
1 n ILE 347 
1 n PHE 348 
1 n ILE 349 
1 n GLU 350 
1 n GLU 351 
1 n ARG 352 
1 n ILE 353 
1 n TYR 354 
1 n LYS 355 
1 n GLY 356 
1 n ILE 357 
1 n GLU 358 
1 n LYS 359 
1 n MET 360 
1 n LYS 361 
1 n THR 362 
1 n ALA 363 
1 n LYS 364 
1 n GLY 365 
1 n VAL 366 
1 n GLN 367 
1 n GLU 368 
1 n ALA 369 
1 n VAL 370 
1 n ILE 371 
1 n SER 372 
1 n GLY 373 
1 n PHE 374 
1 n LYS 375 
1 n PRO 376 
1 n PHE 377 
1 n ILE 378 
1 n LYS 379 
1 n GLU 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n ARG 384 
1 n GLY 385 
1 n VAL 386 
1 n SER 387 
1 n GLU 388 
1 n GLU 389 
1 n ASP 390 
1 n VAL 391 
1 n GLU 392 
1 n HIS 393 
1 n LEU 394 
1 n LEU 395 
1 n ARG 396 
1 n ILE 397 
1 n PRO 398 
1 n ILE 399 
1 n ARG 400 
1 n ARG 401 
1 n ILE 402 
1 n SER 403 
1 n LEU 404 
1 n TYR 405 
1 n ASP 406 
1 n ILE 407 
1 n ASN 408 
1 n LYS 409 
1 n ALA 410 
1 n ARG 411 
1 n GLU 412 
1 n GLU 413 
1 n MET 414 
1 n LEU 415 
1 n GLN 416 
1 n ILE 417 
1 n GLN 418 
1 n THR 419 
1 n ARG 420 
1 n ILE 421 
1 n LYS 422 
1 n GLU 423 
1 n ILE 424 
1 n ASN 425 
1 n GLY 426 
1 n HIS 427 
1 n LEU 428 
1 n LYS 429 
1 n ASN 430 
1 n ILE 431 
1 n THR 432 
1 n ALA 433 
1 n TYR 434 
1 n SER 435 
1 n VAL 436 
1 n ASN 437 
1 n PHE 438 
1 n LEU 439 
1 n LYS 440 
1 n GLY 441 
1 n ILE 442 
1 n ILE 443 
1 n ALA 444 
1 n LYS 445 
1 n ILE 446 
1 n GLN 447 
1 n ALA 448 
1 n ASN 449 
1 n GLU 450 
1 n GLU 451 
1 n LEU 452 
1 n GLY 453 
1 n LYS 454 
1 n GLY 455 
1 n ALA 456 
1 n ARG 457 
1 n LYS 458 
1 n THR 459 
1 n LYS 460 
1 n VAL 461 
1 n GLY 462 
1 n ALA 463 
1 n PHE 464 
1 n ASP 465 
1 n LYS 466 
1 n ILE 467 
1 n ASP 468 
1 n VAL 469 
1 n LYS 470 
1 n GLU 471 
1 n ALA 472 
1 n ALA 473 
1 n LYS 474 
1 n LYS 475 
1 n ASP 476 
1 n VAL 477 
1 n GLU 478 
1 n LEU 479 
1 n LYS 480 
1 n TYR 481 
1 n ASP 482 
1 n LYS 483 
1 n LYS 484 
1 n THR 485 
1 n GLY 486 
1 n TYR 487 
1 n MET 488 
1 n GLY 489 
1 n THR 490 
1 n ASN 491 
1 n VAL 492 
1 n ALA 493 
1 n GLY 494 
1 n ALA 495 
1 n LYS 496 
1 n ILE 497 
1 n ALA 498 
1 n GLU 499 
1 n VAL 500 
1 n SER 501 
1 n PRO 502 
1 n PHE 503 
1 n ASP 504 
1 n ARG 505 
1 n ILE 506 
1 n LEU 507 
1 n ALA 508 
1 n ILE 509 
1 n ARG 510 
1 n LYS 511 
1 n ASN 512 
1 n GLY 513 
1 n MET 514 
1 n TYR 515 
1 n THR 516 
1 n VAL 517 
1 n THR 518 
1 n ASP 519 
1 n LEU 520 
1 n PRO 521 
1 n GLU 522 
1 n LYS 523 
1 n LEU 524 
1 n PHE 525 
1 n ILE 526 
1 n GLY 527 
1 n GLU 528 
1 n ASP 529 
1 n ALA 530 
1 n TRP 531 
1 n TRP 532 
1 n ILE 533 
1 n GLY 534 
1 n ALA 535 
1 n ALA 536 
1 n ASP 537 
1 n LYS 538 
1 n GLU 539 
1 n GLU 540 
1 n LEU 541 
1 n SER 542 
1 n LYS 543 
1 n THR 544 
1 n VAL 545 
1 n PHE 546 
1 n THR 547 
1 n VAL 548 
1 n ILE 549 
1 n TYR 550 
1 n LYS 551 
1 n GLU 552 
1 n LYS 553 
1 n GLU 554 
1 n THR 555 
1 n GLY 556 
1 n PHE 557 
1 n ALA 558 
1 n CYS 559 
1 n ILE 560 
1 n LYS 561 
1 n ARG 562 
1 n CYS 563 
1 n ALA 564 
1 n ILE 565 
1 n GLU 566 
1 n GLY 567 
1 n TRP 568 
1 n ILE 569 
1 n MET 570 
1 n ASN 571 
1 n LYS 572 
1 n ASP 573 
1 n TYR 574 
1 n PHE 575 
1 n LEU 576 
1 n VAL 577 
1 n PRO 578 
1 n ASP 579 
1 n GLY 580 
1 n ALA 581 
1 n VAL 582 
1 n VAL 583 
1 n LEU 584 
1 n HIS 585 
1 n ILE 586 
1 n ASP 587 
1 n THR 588 
1 n ARG 589 
1 n LEU 590 
1 n LYS 591 
1 n PHE 592 
1 n SER 593 
1 n PHE 594 
1 n THR 595 
1 n LEU 596 
1 n LYS 597 
1 n TYR 598 
1 n THR 599 
1 n PRO 600 
1 n LYS 601 
1 n PRO 602 
1 n ARG 603 
1 n LEU 604 
1 n LYS 605 
1 n VAL 606 
1 n LEU 607 
1 n SER 608 
1 n GLU 609 
1 n ASP 610 
1 n PHE 611 
1 n LYS 612 
1 n ALA 613 
1 n HIS 614 
1 n ASP 615 
1 n TYR 616 
1 n PRO 617 
1 n VAL 618 
1 n ARG 619 
1 n GLY 620 
1 n LEU 621 
1 n LYS 622 
1 n ALA 623 
1 n GLY 624 
1 n GLY 625 
1 n MET 626 
1 n ARG 627 
1 n LEU 628 
1 n SER 629 
1 n ASN 630 
1 n LYS 631 
1 n GLN 632 
1 n VAL 633 
1 n SER 634 
1 n LYS 635 
1 n ALA 636 
1 n GLU 637 
1 n ILE 638 
1 n SER 639 
1 n PRO 640 
1 n THR 641 
1 n GLY 642 
1 n SER 643 
1 n SER 644 
1 n ALA 645 
1 n GLY 646 
1 n SER 647 
1 n PRO 648 
1 n ALA 649 
1 n GLY 650 
1 n GLY 651 
1 n HIS 652 
1 n GLY 653 
1 n GLU 654 
1 n LYS 655 
1 n LYS 656 
#
_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 22:08:21)"
_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 85.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n LYS . 656 A 656 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.676 6.164   4.454   1.00 17.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.540 5.309   4.845   1.00 22.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.208 4.418   3.661   1.00 22.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.055 3.627   3.271   1.00 22.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.865 4.447   6.073   1.00 21.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.064 5.267   7.346   1.00 18.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.330 4.215   8.791   1.00 16.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.401 5.278   9.798   1.00 14.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -22.042 4.605   3.051   1.00 25.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -21.547 3.643   2.071   1.00 28.33 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -21.166 2.370   2.837   1.00 29.04 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -20.394 2.441   3.790   1.00 27.80 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -20.370 4.252   1.305   1.00 26.32 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -21.762 1.240   2.476   1.00 22.49 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -21.342 -0.056  2.988   1.00 26.18 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -19.899 -0.282  2.529   1.00 26.69 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -19.658 -0.496  1.342   1.00 26.44 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -22.274 -1.156  2.464   1.00 25.84 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -23.450 -1.481  3.367   1.00 23.70 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -23.360 -2.575  4.248   1.00 21.77 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -24.631 -0.715  3.317   1.00 21.46 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -24.449 -2.911  5.072   1.00 19.01 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -25.721 -1.043  4.145   1.00 19.90 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -25.633 -2.148  5.020   1.00 19.42 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -26.688 -2.479  5.815   1.00 20.08 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -18.955 -0.228  3.462   1.00 32.65 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -17.614 -0.770  3.238   1.00 34.77 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -17.802 -2.278  3.134   1.00 36.79 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -18.001 -2.954  4.138   1.00 35.65 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -16.636 -0.366  4.361   1.00 32.14 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -15.235 -0.922  4.102   1.00 27.60 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -16.525 1.165   4.462   1.00 28.84 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -17.856 -2.793  1.897   1.00 36.58 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -17.798 -4.235  1.653   1.00 39.40 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -16.534 -4.760  2.325   1.00 41.34 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -15.480 -4.147  2.165   1.00 40.19 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -17.783 -4.541  0.144   1.00 36.56 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -19.082 -5.181  -0.359  1.00 32.57 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -18.948 -5.560  -1.834  1.00 30.62 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -20.161 -6.365  -2.312  1.00 27.71 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -19.920 -6.954  -3.657  1.00 24.44 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -16.639 -5.857  3.062   1.00 43.50 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -15.470 -6.569  3.570   1.00 46.69 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -14.572 -6.894  2.374   1.00 47.94 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -14.971 -7.652  1.489   1.00 47.04 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -15.917 -7.834  4.332   1.00 44.16 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -15.565 -7.814  5.809   1.00 40.63 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -14.761 -7.034  6.278   1.00 37.05 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -16.153 -8.689  6.591   1.00 36.17 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -13.405 -6.260  2.305   1.00 48.23 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -12.509 -6.305  1.143   1.00 49.72 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -12.024 -7.735  0.836   1.00 52.10 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -11.657 -8.038  -0.290  1.00 49.81 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -11.330 -5.365  1.440   1.00 45.88 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -10.669 -4.814  0.171   1.00 41.91 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -11.350 -3.511  -0.263  1.00 38.90 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -9.208  -4.509  0.455   1.00 38.97 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -12.071 -8.601  1.837   1.00 51.15 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -11.654 -10.000 1.800   1.00 52.83 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -12.850 -10.937 1.972   1.00 53.16 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -12.847 -11.828 2.823   1.00 51.28 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -10.563 -10.227 2.852   1.00 50.89 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -9.366  -9.330  2.643   1.00 48.77 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -8.416  -9.645  1.660   1.00 45.88 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -9.236  -8.157  3.393   1.00 45.56 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -7.329  -8.795  1.429   1.00 43.23 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -8.147  -7.304  3.157   1.00 43.21 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -7.195  -7.625  2.174   1.00 44.16 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -13.911 -10.719 1.194   1.00 51.41 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -14.984 -11.696 1.119   1.00 53.62 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -14.501 -12.985 0.423   1.00 55.75 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -13.418 -13.055 -0.171  1.00 54.46 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -16.278 -11.079 0.541   1.00 50.72 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -16.278 -10.727 -0.950  1.00 45.95 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -15.416 -11.231 -1.687  1.00 42.76 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -17.227 -10.013 -1.370  1.00 42.86 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -15.306 -14.045 0.518   1.00 54.41 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -14.983 -15.347 -0.084  1.00 56.01 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -14.670 -15.239 -1.581  1.00 57.21 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -13.762 -15.915 -2.055  1.00 55.68 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -16.149 -16.310 0.196   1.00 54.36 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -15.907 -17.710 -0.374  1.00 49.79 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -17.075 -18.635 -0.030  1.00 49.04 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -16.958 -19.907 -0.752  1.00 43.35 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -17.779 -20.941 -0.668  1.00 37.80 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -18.799 -20.944 0.145   1.00 35.14 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -17.585 -21.992 -1.415  1.00 34.05 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? -15.369 -14.358 -2.301  1.00 53.60 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? -15.189 -14.172 -3.744  1.00 56.22 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? -13.836 -13.526 -4.063  1.00 57.80 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? -13.194 -13.881 -5.044  1.00 56.48 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? -16.321 -13.287 -4.288  1.00 54.27 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? -17.718 -13.830 -4.053  1.00 48.99 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? -17.975 -15.011 -3.920  1.00 45.17 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? -18.693 -12.958 -3.978  1.00 45.17 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -13.372 -12.594 -3.221  1.00 53.75 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -12.056 -11.988 -3.380  1.00 54.79 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -10.927 -12.993 -3.133  1.00 54.85 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -9.988  -13.050 -3.922  1.00 55.19 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -11.914 -10.775 -2.459  1.00 54.21 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -10.528 -10.171 -2.559  1.00 51.49 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -9.526  -10.551 -1.648  1.00 49.16 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -10.210 -9.338  -3.644  1.00 49.87 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -8.205  -10.115 -1.829  1.00 46.53 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -8.886  -8.904  -3.828  1.00 46.65 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -7.884  -9.300  -2.922  1.00 46.87 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? -11.001 -13.796 -2.074  1.00 55.20 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? -9.983  -14.819 -1.793  1.00 55.01 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? -9.938  -15.883 -2.896  1.00 55.21 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? -8.857  -16.326 -3.275  1.00 53.93 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? -10.243 -15.454 -0.419  1.00 52.86 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? -9.994  -14.517 0.776   1.00 48.76 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? -10.384 -15.233 2.070   1.00 46.20 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? -8.529  -14.085 0.898   1.00 45.98 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? -11.085 -16.236 -3.464  1.00 52.53 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? -11.171 -17.113 -4.634  1.00 54.95 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? -10.496 -16.468 -5.854  1.00 56.81 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? -9.577  -17.055 -6.430  1.00 57.15 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? -12.647 -17.468 -4.874  1.00 54.55 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? -12.830 -18.522 -5.976  1.00 47.53 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? -14.278 -19.040 -6.072  1.00 44.51 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? -14.476 -20.038 -6.801  1.00 41.25 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? -15.176 -18.478 -5.403  1.00 42.92 14  A 1 
ATOM 124  N N   . TYR A 1 15  ? -10.824 -15.220 -6.186  1.00 54.36 15  A 1 
ATOM 125  C CA  . TYR A 1 15  ? -10.152 -14.468 -7.253  1.00 55.27 15  A 1 
ATOM 126  C C   . TYR A 1 15  ? -8.632  -14.376 -7.034  1.00 55.10 15  A 1 
ATOM 127  O O   . TYR A 1 15  ? -7.846  -14.638 -7.949  1.00 54.96 15  A 1 
ATOM 128  C CB  . TYR A 1 15  ? -10.777 -13.066 -7.345  1.00 54.71 15  A 1 
ATOM 129  C CG  . TYR A 1 15  ? -10.029 -12.137 -8.279  1.00 50.40 15  A 1 
ATOM 130  C CD1 . TYR A 1 15  ? -9.123  -11.188 -7.765  1.00 47.52 15  A 1 
ATOM 131  C CD2 . TYR A 1 15  ? -10.211 -12.244 -9.672  1.00 47.06 15  A 1 
ATOM 132  C CE1 . TYR A 1 15  ? -8.405  -10.351 -8.639  1.00 44.39 15  A 1 
ATOM 133  C CE2 . TYR A 1 15  ? -9.492  -11.412 -10.550 1.00 45.05 15  A 1 
ATOM 134  C CZ  . TYR A 1 15  ? -8.587  -10.465 -10.032 1.00 44.10 15  A 1 
ATOM 135  O OH  . TYR A 1 15  ? -7.882  -9.667  -10.882 1.00 43.15 15  A 1 
ATOM 136  N N   . ALA A 1 16  ? -8.204  -14.065 -5.810  1.00 57.83 16  A 1 
ATOM 137  C CA  . ALA A 1 16  ? -6.796  -13.982 -5.448  1.00 56.62 16  A 1 
ATOM 138  C C   . ALA A 1 16  ? -6.075  -15.324 -5.644  1.00 55.44 16  A 1 
ATOM 139  O O   . ALA A 1 16  ? -4.959  -15.348 -6.162  1.00 54.61 16  A 1 
ATOM 140  C CB  . ALA A 1 16  ? -6.694  -13.475 -4.002  1.00 55.24 16  A 1 
ATOM 141  N N   . SER A 1 17  ? -6.730  -16.438 -5.317  1.00 55.67 17  A 1 
ATOM 142  C CA  . SER A 1 17  ? -6.157  -17.780 -5.453  1.00 54.41 17  A 1 
ATOM 143  C C   . SER A 1 17  ? -5.935  -18.217 -6.906  1.00 55.22 17  A 1 
ATOM 144  O O   . SER A 1 17  ? -5.038  -19.017 -7.160  1.00 53.19 17  A 1 
ATOM 145  C CB  . SER A 1 17  ? -7.012  -18.810 -4.709  1.00 51.04 17  A 1 
ATOM 146  O OG  . SER A 1 17  ? -8.187  -19.148 -5.419  1.00 45.86 17  A 1 
ATOM 147  N N   . TYR A 1 18  ? -6.688  -17.674 -7.861  1.00 54.79 18  A 1 
ATOM 148  C CA  . TYR A 1 18  ? -6.576  -18.051 -9.276  1.00 55.35 18  A 1 
ATOM 149  C C   . TYR A 1 18  ? -5.828  -17.034 -10.141 1.00 54.91 18  A 1 
ATOM 150  O O   . TYR A 1 18  ? -5.116  -17.428 -11.061 1.00 52.71 18  A 1 
ATOM 151  C CB  . TYR A 1 18  ? -7.976  -18.315 -9.849  1.00 52.68 18  A 1 
ATOM 152  C CG  . TYR A 1 18  ? -8.609  -19.594 -9.328  1.00 48.23 18  A 1 
ATOM 153  C CD1 . TYR A 1 18  ? -8.070  -20.842 -9.698  1.00 43.83 18  A 1 
ATOM 154  C CD2 . TYR A 1 18  ? -9.724  -19.538 -8.474  1.00 42.77 18  A 1 
ATOM 155  C CE1 . TYR A 1 18  ? -8.632  -22.031 -9.197  1.00 38.52 18  A 1 
ATOM 156  C CE2 . TYR A 1 18  ? -10.288 -20.727 -7.969  1.00 39.94 18  A 1 
ATOM 157  C CZ  . TYR A 1 18  ? -9.742  -21.974 -8.327  1.00 41.14 18  A 1 
ATOM 158  O OH  . TYR A 1 18  ? -10.278 -23.120 -7.832  1.00 39.87 18  A 1 
ATOM 159  N N   . VAL A 1 19  ? -5.978  -15.730 -9.869  1.00 57.11 19  A 1 
ATOM 160  C CA  . VAL A 1 19  ? -5.545  -14.686 -10.816 1.00 56.93 19  A 1 
ATOM 161  C C   . VAL A 1 19  ? -4.299  -13.936 -10.352 1.00 57.49 19  A 1 
ATOM 162  O O   . VAL A 1 19  ? -3.426  -13.634 -11.165 1.00 55.06 19  A 1 
ATOM 163  C CB  . VAL A 1 19  ? -6.705  -13.712 -11.119 1.00 52.94 19  A 1 
ATOM 164  C CG1 . VAL A 1 19  ? -6.314  -12.672 -12.177 1.00 47.00 19  A 1 
ATOM 165  C CG2 . VAL A 1 19  ? -7.944  -14.455 -11.633 1.00 48.33 19  A 1 
ATOM 166  N N   . ILE A 1 20  ? -4.201  -13.596 -9.064  1.00 59.01 20  A 1 
ATOM 167  C CA  . ILE A 1 20  ? -3.175  -12.656 -8.578  1.00 57.66 20  A 1 
ATOM 168  C C   . ILE A 1 20  ? -2.079  -13.282 -7.709  1.00 58.84 20  A 1 
ATOM 169  O O   . ILE A 1 20  ? -1.041  -12.643 -7.524  1.00 55.44 20  A 1 
ATOM 170  C CB  . ILE A 1 20  ? -3.810  -11.417 -7.906  1.00 52.67 20  A 1 
ATOM 171  C CG1 . ILE A 1 20  ? -4.663  -11.782 -6.678  1.00 48.89 20  A 1 
ATOM 172  C CG2 . ILE A 1 20  ? -4.635  -10.632 -8.943  1.00 48.37 20  A 1 
ATOM 173  C CD1 . ILE A 1 20  ? -5.141  -10.569 -5.869  1.00 45.65 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? -2.253  -14.516 -7.229  1.00 58.23 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? -1.276  -15.176 -6.340  1.00 56.78 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? 0.131   -15.258 -6.939  1.00 58.28 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? 1.103   -14.920 -6.269  1.00 54.77 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? -1.791  -16.558 -5.890  1.00 52.21 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? -1.813  -17.608 -7.007  1.00 49.12 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? -2.219  -18.985 -6.488  1.00 47.82 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? -2.008  -19.987 -7.626  1.00 44.56 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? -2.201  -21.377 -7.158  1.00 39.99 21  A 1 
ATOM 183  N N   . ASP A 1 22  ? 0.234   -15.598 -8.219  1.00 64.62 22  A 1 
ATOM 184  C CA  . ASP A 1 22  ? 1.511   -15.801 -8.924  1.00 65.64 22  A 1 
ATOM 185  C C   . ASP A 1 22  ? 2.030   -14.523 -9.602  1.00 69.43 22  A 1 
ATOM 186  O O   . ASP A 1 22  ? 2.929   -14.570 -10.448 1.00 65.69 22  A 1 
ATOM 187  C CB  . ASP A 1 22  ? 1.370   -16.969 -9.915  1.00 59.90 22  A 1 
ATOM 188  C CG  . ASP A 1 22  ? 0.931   -18.267 -9.225  1.00 54.21 22  A 1 
ATOM 189  O OD1 . ASP A 1 22  ? 1.496   -18.596 -8.163  1.00 50.32 22  A 1 
ATOM 190  O OD2 . ASP A 1 22  ? -0.017  -18.901 -9.736  1.00 49.09 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? 1.456   -13.356 -9.270  1.00 73.10 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? 1.797   -12.086 -9.923  1.00 76.54 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? 2.079   -10.950 -8.944  1.00 80.55 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? 3.124   -10.308 -9.043  1.00 75.37 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? 0.668   -11.734 -10.910 1.00 71.84 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? 1.063   -10.594 -11.850 1.00 64.57 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? -0.065  -10.288 -12.840 1.00 63.10 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? 0.416   -10.235 -14.230 1.00 55.17 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? -0.317  -10.003 -15.305 1.00 48.24 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? -1.594  -9.745  -15.231 1.00 43.03 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? 0.226   -10.039 -16.491 1.00 40.06 23  A 1 
ATOM 202  N N   . ALA A 1 24  ? 1.144   -10.673 -8.058  1.00 79.65 24  A 1 
ATOM 203  C CA  . ALA A 1 24  ? 1.117   -9.413  -7.317  1.00 80.77 24  A 1 
ATOM 204  C C   . ALA A 1 24  ? 1.284   -9.561  -5.801  1.00 83.25 24  A 1 
ATOM 205  O O   . ALA A 1 24  ? 1.709   -8.601  -5.150  1.00 81.06 24  A 1 
ATOM 206  C CB  . ALA A 1 24  ? -0.187  -8.691  -7.679  1.00 76.59 24  A 1 
ATOM 207  N N   . ILE A 1 25  ? 0.975   -10.722 -5.244  1.00 88.66 25  A 1 
ATOM 208  C CA  . ILE A 1 25  ? 1.050   -10.984 -3.803  1.00 89.46 25  A 1 
ATOM 209  C C   . ILE A 1 25  ? 2.442   -11.548 -3.473  1.00 91.19 25  A 1 
ATOM 210  O O   . ILE A 1 25  ? 2.868   -12.503 -4.127  1.00 91.30 25  A 1 
ATOM 211  C CB  . ILE A 1 25  ? -0.093  -11.918 -3.344  1.00 87.69 25  A 1 
ATOM 212  C CG1 . ILE A 1 25  ? -1.476  -11.404 -3.815  1.00 84.49 25  A 1 
ATOM 213  C CG2 . ILE A 1 25  ? -0.070  -12.033 -1.811  1.00 83.71 25  A 1 
ATOM 214  C CD1 . ILE A 1 25  ? -2.646  -12.330 -3.460  1.00 78.99 25  A 1 
ATOM 215  N N   . PRO A 1 26  ? 3.176   -10.967 -2.499  1.00 92.74 26  A 1 
ATOM 216  C CA  . PRO A 1 26  ? 4.453   -11.523 -2.060  1.00 93.73 26  A 1 
ATOM 217  C C   . PRO A 1 26  ? 4.250   -12.844 -1.309  1.00 94.20 26  A 1 
ATOM 218  O O   . PRO A 1 26  ? 3.239   -13.040 -0.627  1.00 93.74 26  A 1 
ATOM 219  C CB  . PRO A 1 26  ? 5.083   -10.448 -1.173  1.00 93.70 26  A 1 
ATOM 220  C CG  . PRO A 1 26  ? 3.871   -9.732  -0.587  1.00 92.70 26  A 1 
ATOM 221  C CD  . PRO A 1 26  ? 2.848   -9.781  -1.722  1.00 93.72 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? 5.234   -13.739 -1.416  1.00 95.09 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? 5.254   -14.980 -0.649  1.00 95.75 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? 5.702   -14.732 0.800   1.00 96.25 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? 6.502   -13.835 1.069   1.00 95.81 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? 6.127   -16.014 -1.360  1.00 95.32 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? 5.793   -17.416 -0.860  1.00 93.80 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? 6.248   -17.749 0.260   1.00 87.74 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? 5.026   -18.107 -1.564  1.00 88.05 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? 5.177   -15.492 1.743   1.00 96.23 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? 5.543   -15.403 3.156   1.00 96.67 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? 6.998   -15.819 3.408   1.00 96.80 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? 7.645   -15.249 4.282   1.00 95.89 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? 4.572   -16.291 3.952   1.00 96.64 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? 4.845   -16.356 5.466   1.00 96.21 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? 4.704   -14.987 6.142   1.00 94.66 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? 3.844   -17.316 6.113   1.00 94.70 28  A 1 
ATOM 238  N N   . GLU A 1 29  ? 7.504   -16.820 2.667   1.00 96.61 29  A 1 
ATOM 239  C CA  . GLU A 1 29  ? 8.797   -17.455 2.929   1.00 96.59 29  A 1 
ATOM 240  C C   . GLU A 1 29  ? 9.972   -16.552 2.540   1.00 96.70 29  A 1 
ATOM 241  O O   . GLU A 1 29  ? 10.931  -16.427 3.302   1.00 93.96 29  A 1 
ATOM 242  C CB  . GLU A 1 29  ? 8.887   -18.803 2.192   1.00 95.68 29  A 1 
ATOM 243  C CG  . GLU A 1 29  ? 7.859   -19.854 2.653   1.00 91.53 29  A 1 
ATOM 244  C CD  . GLU A 1 29  ? 8.035   -20.318 4.114   1.00 91.15 29  A 1 
ATOM 245  O OE1 . GLU A 1 29  ? 7.044   -20.760 4.736   1.00 81.78 29  A 1 
ATOM 246  O OE2 . GLU A 1 29  ? 9.165   -20.300 4.639   1.00 83.36 29  A 1 
ATOM 247  N N   . ASP A 1 30  ? 9.914   -15.893 1.374   1.00 96.91 30  A 1 
ATOM 248  C CA  . ASP A 1 30  ? 11.001  -15.021 0.908   1.00 96.95 30  A 1 
ATOM 249  C C   . ASP A 1 30  ? 10.616  -13.540 0.783   1.00 97.10 30  A 1 
ATOM 250  O O   . ASP A 1 30  ? 11.475  -12.703 0.495   1.00 94.87 30  A 1 
ATOM 251  C CB  . ASP A 1 30  ? 11.645  -15.595 -0.356  1.00 96.00 30  A 1 
ATOM 252  C CG  . ASP A 1 30  ? 10.806  -15.537 -1.624  1.00 96.13 30  A 1 
ATOM 253  O OD1 . ASP A 1 30  ? 9.705   -14.943 -1.662  1.00 93.66 30  A 1 
ATOM 254  O OD2 . ASP A 1 30  ? 11.294  -16.079 -2.642  1.00 93.19 30  A 1 
ATOM 255  N N   . GLY A 1 31  ? 9.361   -13.191 1.020   1.00 96.68 31  A 1 
ATOM 256  C CA  . GLY A 1 31  ? 8.857   -11.820 0.997   1.00 96.68 31  A 1 
ATOM 257  C C   . GLY A 1 31  ? 8.814   -11.176 -0.383  1.00 96.79 31  A 1 
ATOM 258  O O   . GLY A 1 31  ? 8.621   -9.961  -0.478  1.00 95.95 31  A 1 
ATOM 259  N N   . LEU A 1 32  ? 8.997   -11.944 -1.458  1.00 96.23 32  A 1 
ATOM 260  C CA  . LEU A 1 32  ? 9.154   -11.441 -2.816  1.00 96.23 32  A 1 
ATOM 261  C C   . LEU A 1 32  ? 7.939   -11.757 -3.695  1.00 95.76 32  A 1 
ATOM 262  O O   . LEU A 1 32  ? 7.353   -12.841 -3.651  1.00 94.92 32  A 1 
ATOM 263  C CB  . LEU A 1 32  ? 10.443  -11.997 -3.440  1.00 96.39 32  A 1 
ATOM 264  C CG  . LEU A 1 32  ? 11.744  -11.648 -2.688  1.00 96.20 32  A 1 
ATOM 265  C CD1 . LEU A 1 32  ? 12.917  -12.377 -3.335  1.00 95.17 32  A 1 
ATOM 266  C CD2 . LEU A 1 32  ? 12.040  -10.146 -2.714  1.00 94.89 32  A 1 
ATOM 267  N N   . LYS A 1 33  ? 7.620   -10.808 -4.587  1.00 94.31 33  A 1 
ATOM 268  C CA  . LYS A 1 33  ? 6.756   -11.095 -5.740  1.00 94.05 33  A 1 
ATOM 269  C C   . LYS A 1 33  ? 7.539   -11.923 -6.776  1.00 94.54 33  A 1 
ATOM 270  O O   . LYS A 1 33  ? 8.758   -11.765 -6.860  1.00 94.15 33  A 1 
ATOM 271  C CB  . LYS A 1 33  ? 6.232   -9.797  -6.369  1.00 92.78 33  A 1 
ATOM 272  C CG  . LYS A 1 33  ? 5.400   -8.945  -5.399  1.00 90.70 33  A 1 
ATOM 273  C CD  . LYS A 1 33  ? 4.818   -7.715  -6.112  1.00 89.04 33  A 1 
ATOM 274  C CE  . LYS A 1 33  ? 4.001   -6.889  -5.111  1.00 86.03 33  A 1 
ATOM 275  N NZ  . LYS A 1 33  ? 3.239   -5.798  -5.770  1.00 82.67 33  A 1 
ATOM 276  N N   . PRO A 1 34  ? 6.882   -12.721 -7.644  1.00 92.75 34  A 1 
ATOM 277  C CA  . PRO A 1 34  ? 7.565   -13.551 -8.641  1.00 92.85 34  A 1 
ATOM 278  C C   . PRO A 1 34  ? 8.560   -12.788 -9.528  1.00 94.11 34  A 1 
ATOM 279  O O   . PRO A 1 34  ? 9.681   -13.247 -9.747  1.00 93.86 34  A 1 
ATOM 280  C CB  . PRO A 1 34  ? 6.444   -14.184 -9.469  1.00 91.35 34  A 1 
ATOM 281  C CG  . PRO A 1 34  ? 5.299   -14.288 -8.460  1.00 89.12 34  A 1 
ATOM 282  C CD  . PRO A 1 34  ? 5.458   -13.026 -7.615  1.00 91.06 34  A 1 
ATOM 283  N N   . VAL A 1 35  ? 8.204   -11.585 -9.987  1.00 92.93 35  A 1 
ATOM 284  C CA  . VAL A 1 35  ? 9.117   -10.746 -10.781 1.00 93.37 35  A 1 
ATOM 285  C C   . VAL A 1 35  ? 10.353  -10.312 -9.981  1.00 94.31 35  A 1 
ATOM 286  O O   . VAL A 1 35  ? 11.458  -10.351 -10.506 1.00 94.53 35  A 1 
ATOM 287  C CB  . VAL A 1 35  ? 8.373   -9.542  -11.393 1.00 92.71 35  A 1 
ATOM 288  C CG1 . VAL A 1 35  ? 7.868   -8.538  -10.354 1.00 90.51 35  A 1 
ATOM 289  C CG2 . VAL A 1 35  ? 9.248   -8.810  -12.419 1.00 90.06 35  A 1 
ATOM 290  N N   . GLN A 1 36  ? 10.206  -9.957  -8.707  1.00 95.46 36  A 1 
ATOM 291  C CA  . GLN A 1 36  ? 11.313  -9.545  -7.833  1.00 95.89 36  A 1 
ATOM 292  C C   . GLN A 1 36  ? 12.270  -10.711 -7.569  1.00 96.50 36  A 1 
ATOM 293  O O   . GLN A 1 36  ? 13.486  -10.542 -7.664  1.00 96.40 36  A 1 
ATOM 294  C CB  . GLN A 1 36  ? 10.760  -9.005  -6.508  1.00 95.25 36  A 1 
ATOM 295  C CG  . GLN A 1 36  ? 9.924   -7.726  -6.665  1.00 93.83 36  A 1 
ATOM 296  C CD  . GLN A 1 36  ? 9.203   -7.337  -5.379  1.00 93.95 36  A 1 
ATOM 297  O OE1 . GLN A 1 36  ? 8.765   -8.164  -4.598  1.00 88.51 36  A 1 
ATOM 298  N NE2 . GLN A 1 36  ? 9.017   -6.062  -5.122  1.00 87.06 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? 11.735  -11.910 -7.333  1.00 96.45 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? 12.516  -13.145 -7.168  1.00 96.62 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? 13.371  -13.448 -8.401  1.00 97.08 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? 14.561  -13.709 -8.275  1.00 96.75 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? 11.554  -14.300 -6.862  1.00 95.89 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? 12.285  -15.602 -6.495  1.00 93.68 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? 11.313  -16.738 -6.145  1.00 93.34 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? 10.433  -16.338 -5.034  1.00 91.75 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? 9.149   -16.046 -5.054  1.00 93.43 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? 8.403   -16.199 -6.107  1.00 86.73 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? 8.591   -15.573 -3.987  1.00 88.58 37  A 1 
ATOM 310  N N   . ARG A 1 38  ? 12.787  -13.330 -9.593  1.00 96.27 38  A 1 
ATOM 311  C CA  . ARG A 1 38  ? 13.492  -13.562 -10.868 1.00 96.08 38  A 1 
ATOM 312  C C   . ARG A 1 38  ? 14.558  -12.505 -11.161 1.00 96.63 38  A 1 
ATOM 313  O O   . ARG A 1 38  ? 15.615  -12.844 -11.693 1.00 96.32 38  A 1 
ATOM 314  C CB  . ARG A 1 38  ? 12.469  -13.629 -11.999 1.00 95.26 38  A 1 
ATOM 315  C CG  . ARG A 1 38  ? 11.660  -14.928 -11.933 1.00 93.22 38  A 1 
ATOM 316  C CD  . ARG A 1 38  ? 10.476  -14.846 -12.897 1.00 90.73 38  A 1 
ATOM 317  N NE  . ARG A 1 38  ? 9.773   -16.136 -12.941 1.00 88.88 38  A 1 
ATOM 318  C CZ  . ARG A 1 38  ? 8.568   -16.392 -13.384 1.00 86.61 38  A 1 
ATOM 319  N NH1 . ARG A 1 38  ? 7.781   -15.467 -13.849 1.00 79.87 38  A 1 
ATOM 320  N NH2 . ARG A 1 38  ? 8.148   -17.623 -13.369 1.00 83.17 38  A 1 
ATOM 321  N N   . ILE A 1 39  ? 14.326  -11.248 -10.779 1.00 96.59 39  A 1 
ATOM 322  C CA  . ILE A 1 39  ? 15.339  -10.180 -10.859 1.00 96.89 39  A 1 
ATOM 323  C C   . ILE A 1 39  ? 16.531  -10.512 -9.956  1.00 97.31 39  A 1 
ATOM 324  O O   . ILE A 1 39  ? 17.665  -10.508 -10.434 1.00 97.26 39  A 1 
ATOM 325  C CB  . ILE A 1 39  ? 14.717  -8.807  -10.519 1.00 96.76 39  A 1 
ATOM 326  C CG1 . ILE A 1 39  ? 13.783  -8.347  -11.660 1.00 95.86 39  A 1 
ATOM 327  C CG2 . ILE A 1 39  ? 15.802  -7.738  -10.272 1.00 95.95 39  A 1 
ATOM 328  C CD1 . ILE A 1 39  ? 12.784  -7.269  -11.226 1.00 94.10 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? 16.297  -10.842 -8.683  1.00 97.43 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? 17.375  -11.206 -7.755  1.00 97.65 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? 18.112  -12.470 -8.207  1.00 97.72 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? 19.340  -12.488 -8.188  1.00 97.45 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? 16.827  -11.381 -6.330  1.00 97.56 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? 16.401  -10.073 -5.641  1.00 96.69 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? 15.882  -10.393 -4.243  1.00 94.56 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? 17.554  -9.075  -5.499  1.00 94.36 40  A 1 
ATOM 337  N N   . HIS A 1 41  ? 17.398  -13.490 -8.690  1.00 97.32 41  A 1 
ATOM 338  C CA  . HIS A 1 41  ? 18.016  -14.683 -9.273  1.00 97.22 41  A 1 
ATOM 339  C C   . HIS A 1 41  ? 18.952  -14.328 -10.431 1.00 97.17 41  A 1 
ATOM 340  O O   . HIS A 1 41  ? 20.109  -14.738 -10.435 1.00 96.37 41  A 1 
ATOM 341  C CB  . HIS A 1 41  ? 16.926  -15.657 -9.733  1.00 96.81 41  A 1 
ATOM 342  C CG  . HIS A 1 41  ? 17.503  -16.877 -10.409 1.00 96.22 41  A 1 
ATOM 343  N ND1 . HIS A 1 41  ? 18.520  -17.668 -9.928  1.00 87.76 41  A 1 
ATOM 344  C CD2 . HIS A 1 41  ? 17.155  -17.350 -11.643 1.00 89.30 41  A 1 
ATOM 345  C CE1 . HIS A 1 41  ? 18.789  -18.593 -10.865 1.00 90.99 41  A 1 
ATOM 346  N NE2 . HIS A 1 41  ? 17.976  -18.441 -11.915 1.00 91.37 41  A 1 
ATOM 347  N N   . THR A 1 42  ? 18.490  -13.494 -11.367 1.00 97.04 42  A 1 
ATOM 348  C CA  . THR A 1 42  ? 19.310  -13.037 -12.500 1.00 96.93 42  A 1 
ATOM 349  C C   . THR A 1 42  ? 20.564  -12.298 -12.030 1.00 96.96 42  A 1 
ATOM 350  O O   . THR A 1 42  ? 21.641  -12.501 -12.586 1.00 96.27 42  A 1 
ATOM 351  C CB  . THR A 1 42  ? 18.500  -12.116 -13.419 1.00 96.73 42  A 1 
ATOM 352  O OG1 . THR A 1 42  ? 17.322  -12.752 -13.861 1.00 93.16 42  A 1 
ATOM 353  C CG2 . THR A 1 42  ? 19.278  -11.719 -14.673 1.00 92.74 42  A 1 
ATOM 354  N N   . LEU A 1 43  ? 20.452  -11.452 -10.999 1.00 97.44 43  A 1 
ATOM 355  C CA  . LEU A 1 43  ? 21.592  -10.739 -10.422 1.00 97.41 43  A 1 
ATOM 356  C C   . LEU A 1 43  ? 22.573  -11.685 -9.720  1.00 97.24 43  A 1 
ATOM 357  O O   . LEU A 1 43  ? 23.776  -11.464 -9.816  1.00 96.52 43  A 1 
ATOM 358  C CB  . LEU A 1 43  ? 21.089  -9.660  -9.453  1.00 97.47 43  A 1 
ATOM 359  C CG  . LEU A 1 43  ? 20.403  -8.460  -10.128 1.00 96.92 43  A 1 
ATOM 360  C CD1 . LEU A 1 43  ? 19.794  -7.554  -9.058  1.00 95.33 43  A 1 
ATOM 361  C CD2 . LEU A 1 43  ? 21.392  -7.624  -10.946 1.00 95.23 43  A 1 
ATOM 362  N N   . PHE A 1 44  ? 22.101  -12.735 -9.048  1.00 97.45 44  A 1 
ATOM 363  C CA  . PHE A 1 44  ? 22.965  -13.739 -8.411  1.00 97.06 44  A 1 
ATOM 364  C C   . PHE A 1 44  ? 23.712  -14.605 -9.431  1.00 96.52 44  A 1 
ATOM 365  O O   . PHE A 1 44  ? 24.904  -14.837 -9.250  1.00 94.87 44  A 1 
ATOM 366  C CB  . PHE A 1 44  ? 22.151  -14.617 -7.452  1.00 97.00 44  A 1 
ATOM 367  C CG  . PHE A 1 44  ? 21.503  -13.904 -6.275  1.00 97.40 44  A 1 
ATOM 368  C CD1 . PHE A 1 44  ? 22.128  -12.810 -5.648  1.00 96.06 44  A 1 
ATOM 369  C CD2 . PHE A 1 44  ? 20.268  -14.364 -5.785  1.00 96.09 44  A 1 
ATOM 370  C CE1 . PHE A 1 44  ? 21.517  -12.168 -4.557  1.00 95.94 44  A 1 
ATOM 371  C CE2 . PHE A 1 44  ? 19.658  -13.727 -4.690  1.00 95.78 44  A 1 
ATOM 372  C CZ  . PHE A 1 44  ? 20.280  -12.627 -4.078  1.00 96.67 44  A 1 
ATOM 373  N N   . GLU A 1 45  ? 23.056  -15.012 -10.513 1.00 96.76 45  A 1 
ATOM 374  C CA  . GLU A 1 45  ? 23.688  -15.781 -11.597 1.00 95.89 45  A 1 
ATOM 375  C C   . GLU A 1 45  ? 24.740  -14.965 -12.368 1.00 95.60 45  A 1 
ATOM 376  O O   . GLU A 1 45  ? 25.704  -15.522 -12.892 1.00 93.36 45  A 1 
ATOM 377  C CB  . GLU A 1 45  ? 22.603  -16.266 -12.572 1.00 94.89 45  A 1 
ATOM 378  C CG  . GLU A 1 45  ? 21.706  -17.371 -11.996 1.00 89.31 45  A 1 
ATOM 379  C CD  . GLU A 1 45  ? 22.473  -18.670 -11.722 1.00 84.12 45  A 1 
ATOM 380  O OE1 . GLU A 1 45  ? 22.570  -19.061 -10.539 1.00 73.05 45  A 1 
ATOM 381  O OE2 . GLU A 1 45  ? 22.962  -19.270 -12.704 1.00 73.90 45  A 1 
ATOM 382  N N   . LYS A 1 46  ? 24.576  -13.639 -12.433 1.00 96.25 46  A 1 
ATOM 383  C CA  . LYS A 1 46  ? 25.523  -12.734 -13.105 1.00 95.54 46  A 1 
ATOM 384  C C   . LYS A 1 46  ? 26.583  -12.151 -12.178 1.00 95.70 46  A 1 
ATOM 385  O O   . LYS A 1 46  ? 27.370  -11.324 -12.635 1.00 92.72 46  A 1 
ATOM 386  C CB  . LYS A 1 46  ? 24.757  -11.610 -13.820 1.00 94.22 46  A 1 
ATOM 387  C CG  . LYS A 1 46  ? 23.914  -12.152 -14.978 1.00 87.81 46  A 1 
ATOM 388  C CD  . LYS A 1 46  ? 23.267  -11.002 -15.766 1.00 85.54 46  A 1 
ATOM 389  C CE  . LYS A 1 46  ? 24.239  -10.367 -16.773 1.00 79.30 46  A 1 
ATOM 390  N NZ  . LYS A 1 46  ? 24.484  -11.282 -17.912 1.00 72.39 46  A 1 
ATOM 391  N N   . ASP A 1 47  ? 26.598  -12.495 -10.896 1.00 94.57 47  A 1 
ATOM 392  C CA  . ASP A 1 47  ? 27.443  -11.785 -9.940  1.00 94.57 47  A 1 
ATOM 393  C C   . ASP A 1 47  ? 28.929  -12.138 -10.069 1.00 94.49 47  A 1 
ATOM 394  O O   . ASP A 1 47  ? 29.433  -13.102 -9.489  1.00 89.69 47  A 1 
ATOM 395  C CB  . ASP A 1 47  ? 26.920  -11.952 -8.514  1.00 93.12 47  A 1 
ATOM 396  C CG  . ASP A 1 47  ? 27.664  -11.009 -7.544  1.00 91.53 47  A 1 
ATOM 397  O OD1 . ASP A 1 47  ? 28.313  -10.053 -7.991  1.00 85.74 47  A 1 
ATOM 398  O OD2 . ASP A 1 47  ? 27.605  -11.250 -6.319  1.00 85.55 47  A 1 
ATOM 399  N N   . ASP A 1 48  ? 29.644  -11.283 -10.812 1.00 95.85 48  A 1 
ATOM 400  C CA  . ASP A 1 48  ? 31.105  -11.238 -10.917 1.00 95.67 48  A 1 
ATOM 401  C C   . ASP A 1 48  ? 31.723  -10.126 -10.041 1.00 95.99 48  A 1 
ATOM 402  O O   . ASP A 1 48  ? 32.908  -9.801  -10.173 1.00 92.79 48  A 1 
ATOM 403  C CB  . ASP A 1 48  ? 31.492  -11.121 -12.404 1.00 94.67 48  A 1 
ATOM 404  C CG  . ASP A 1 48  ? 31.151  -9.766  -13.040 1.00 94.06 48  A 1 
ATOM 405  O OD1 . ASP A 1 48  ? 30.411  -8.963  -12.421 1.00 90.31 48  A 1 
ATOM 406  O OD2 . ASP A 1 48  ? 31.688  -9.493  -14.140 1.00 90.54 48  A 1 
ATOM 407  N N   . GLY A 1 49  ? 30.928  -9.517  -9.152  1.00 95.11 49  A 1 
ATOM 408  C CA  . GLY A 1 49  ? 31.314  -8.393  -8.296  1.00 94.92 49  A 1 
ATOM 409  C C   . GLY A 1 49  ? 31.269  -7.018  -8.978  1.00 96.12 49  A 1 
ATOM 410  O O   . GLY A 1 49  ? 31.522  -6.005  -8.319  1.00 94.33 49  A 1 
ATOM 411  N N   . LYS A 1 50  ? 30.928  -6.952  -10.274 1.00 96.58 50  A 1 
ATOM 412  C CA  . LYS A 1 50  ? 30.837  -5.707  -11.048 1.00 96.97 50  A 1 
ATOM 413  C C   . LYS A 1 50  ? 29.393  -5.226  -11.186 1.00 97.47 50  A 1 
ATOM 414  O O   . LYS A 1 50  ? 28.430  -5.958  -10.949 1.00 96.34 50  A 1 
ATOM 415  C CB  . LYS A 1 50  ? 31.486  -5.893  -12.425 1.00 96.33 50  A 1 
ATOM 416  C CG  . LYS A 1 50  ? 32.962  -6.283  -12.317 1.00 93.92 50  A 1 
ATOM 417  C CD  . LYS A 1 50  ? 33.529  -6.514  -13.711 1.00 89.54 50  A 1 
ATOM 418  C CE  . LYS A 1 50  ? 34.955  -7.046  -13.592 1.00 83.37 50  A 1 
ATOM 419  N NZ  . LYS A 1 50  ? 35.409  -7.558  -14.897 1.00 73.88 50  A 1 
ATOM 420  N N   . PHE A 1 51  ? 29.250  -3.966  -11.583 1.00 97.31 51  A 1 
ATOM 421  C CA  . PHE A 1 51  ? 27.965  -3.417  -11.995 1.00 97.45 51  A 1 
ATOM 422  C C   . PHE A 1 51  ? 27.619  -3.857  -13.419 1.00 97.58 51  A 1 
ATOM 423  O O   . PHE A 1 51  ? 28.469  -3.860  -14.313 1.00 95.82 51  A 1 
ATOM 424  C CB  . PHE A 1 51  ? 27.988  -1.893  -11.882 1.00 96.79 51  A 1 
ATOM 425  C CG  . PHE A 1 51  ? 27.874  -1.390  -10.459 1.00 97.00 51  A 1 
ATOM 426  C CD1 . PHE A 1 51  ? 26.603  -1.159  -9.907  1.00 94.24 51  A 1 
ATOM 427  C CD2 . PHE A 1 51  ? 29.027  -1.139  -9.692  1.00 95.02 51  A 1 
ATOM 428  C CE1 . PHE A 1 51  ? 26.483  -0.669  -8.596  1.00 94.20 51  A 1 
ATOM 429  C CE2 . PHE A 1 51  ? 28.904  -0.652  -8.379  1.00 94.45 51  A 1 
ATOM 430  C CZ  . PHE A 1 51  ? 27.632  -0.411  -7.833  1.00 95.61 51  A 1 
ATOM 431  N N   . HIS A 1 52  ? 26.340  -4.179  -13.640 1.00 98.01 52  A 1 
ATOM 432  C CA  . HIS A 1 52  ? 25.785  -4.573  -14.932 1.00 97.91 52  A 1 
ATOM 433  C C   . HIS A 1 52  ? 24.737  -3.564  -15.389 1.00 98.06 52  A 1 
ATOM 434  O O   . HIS A 1 52  ? 23.912  -3.116  -14.589 1.00 96.82 52  A 1 
ATOM 435  C CB  . HIS A 1 52  ? 25.183  -5.973  -14.830 1.00 97.25 52  A 1 
ATOM 436  C CG  . HIS A 1 52  ? 26.193  -7.014  -14.435 1.00 96.72 52  A 1 
ATOM 437  N ND1 . HIS A 1 52  ? 27.194  -7.529  -15.243 1.00 85.66 52  A 1 
ATOM 438  C CD2 . HIS A 1 52  ? 26.308  -7.577  -13.196 1.00 87.98 52  A 1 
ATOM 439  C CE1 . HIS A 1 52  ? 27.896  -8.387  -14.489 1.00 89.11 52  A 1 
ATOM 440  N NE2 . HIS A 1 52  ? 27.390  -8.447  -13.248 1.00 90.77 52  A 1 
ATOM 441  N N   . LYS A 1 53  ? 24.726  -3.248  -16.687 1.00 97.60 53  A 1 
ATOM 442  C CA  . LYS A 1 53  ? 23.678  -2.403  -17.277 1.00 97.70 53  A 1 
ATOM 443  C C   . LYS A 1 53  ? 22.302  -2.993  -16.982 1.00 97.75 53  A 1 
ATOM 444  O O   . LYS A 1 53  ? 22.078  -4.176  -17.250 1.00 96.81 53  A 1 
ATOM 445  C CB  . LYS A 1 53  ? 23.878  -2.263  -18.797 1.00 97.20 53  A 1 
ATOM 446  C CG  . LYS A 1 53  ? 25.105  -1.443  -19.214 1.00 93.12 53  A 1 
ATOM 447  C CD  . LYS A 1 53  ? 24.978  0.034   -18.823 1.00 89.33 53  A 1 
ATOM 448  C CE  . LYS A 1 53  ? 26.155  0.854   -19.358 1.00 83.73 53  A 1 
ATOM 449  N NZ  . LYS A 1 53  ? 26.359  2.070   -18.548 1.00 75.45 53  A 1 
ATOM 450  N N   . VAL A 1 54  ? 21.374  -2.162  -16.510 1.00 97.72 54  A 1 
ATOM 451  C CA  . VAL A 1 54  ? 20.000  -2.596  -16.213 1.00 97.49 54  A 1 
ATOM 452  C C   . VAL A 1 54  ? 19.343  -3.222  -17.441 1.00 97.31 54  A 1 
ATOM 453  O O   . VAL A 1 54  ? 18.721  -4.273  -17.314 1.00 96.59 54  A 1 
ATOM 454  C CB  . VAL A 1 54  ? 19.165  -1.433  -15.650 1.00 96.99 54  A 1 
ATOM 455  C CG1 . VAL A 1 54  ? 17.669  -1.764  -15.564 1.00 94.95 54  A 1 
ATOM 456  C CG2 . VAL A 1 54  ? 19.650  -1.100  -14.232 1.00 94.70 54  A 1 
ATOM 457  N N   . ALA A 1 55  ? 19.571  -2.675  -18.638 1.00 97.06 55  A 1 
ATOM 458  C CA  . ALA A 1 55  ? 19.087  -3.259  -19.892 1.00 96.53 55  A 1 
ATOM 459  C C   . ALA A 1 55  ? 19.524  -4.727  -20.087 1.00 96.34 55  A 1 
ATOM 460  O O   . ALA A 1 55  ? 18.722  -5.564  -20.499 1.00 95.19 55  A 1 
ATOM 461  C CB  . ALA A 1 55  ? 19.588  -2.382  -21.048 1.00 96.00 55  A 1 
ATOM 462  N N   . ASN A 1 56  ? 20.775  -5.068  -19.730 1.00 96.95 56  A 1 
ATOM 463  C CA  . ASN A 1 56  ? 21.284  -6.439  -19.837 1.00 96.71 56  A 1 
ATOM 464  C C   . ASN A 1 56  ? 20.647  -7.353  -18.781 1.00 96.62 56  A 1 
ATOM 465  O O   . ASN A 1 56  ? 20.306  -8.490  -19.088 1.00 95.13 56  A 1 
ATOM 466  C CB  . ASN A 1 56  ? 22.815  -6.446  -19.695 1.00 96.30 56  A 1 
ATOM 467  C CG  . ASN A 1 56  ? 23.555  -5.747  -20.824 1.00 93.33 56  A 1 
ATOM 468  O OD1 . ASN A 1 56  ? 23.017  -5.376  -21.851 1.00 83.41 56  A 1 
ATOM 469  N ND2 . ASN A 1 56  ? 24.845  -5.556  -20.671 1.00 84.18 56  A 1 
ATOM 470  N N   . VAL A 1 57  ? 20.475  -6.860  -17.551 1.00 97.03 57  A 1 
ATOM 471  C CA  . VAL A 1 57  ? 19.817  -7.614  -16.470 1.00 96.85 57  A 1 
ATOM 472  C C   . VAL A 1 57  ? 18.362  -7.908  -16.828 1.00 96.77 57  A 1 
ATOM 473  O O   . VAL A 1 57  ? 17.914  -9.042  -16.676 1.00 96.12 57  A 1 
ATOM 474  C CB  . VAL A 1 57  ? 19.909  -6.859  -15.129 1.00 96.80 57  A 1 
ATOM 475  C CG1 . VAL A 1 57  ? 19.205  -7.614  -13.993 1.00 95.09 57  A 1 
ATOM 476  C CG2 . VAL A 1 57  ? 21.371  -6.651  -14.715 1.00 94.86 57  A 1 
ATOM 477  N N   . VAL A 1 58  ? 17.645  -6.912  -17.358 1.00 96.91 58  A 1 
ATOM 478  C CA  . VAL A 1 58  ? 16.262  -7.064  -17.825 1.00 96.40 58  A 1 
ATOM 479  C C   . VAL A 1 58  ? 16.180  -8.105  -18.944 1.00 95.95 58  A 1 
ATOM 480  O O   . VAL A 1 58  ? 15.383  -9.035  -18.836 1.00 94.89 58  A 1 
ATOM 481  C CB  . VAL A 1 58  ? 15.694  -5.702  -18.267 1.00 95.85 58  A 1 
ATOM 482  C CG1 . VAL A 1 58  ? 14.333  -5.834  -18.957 1.00 93.49 58  A 1 
ATOM 483  C CG2 . VAL A 1 58  ? 15.500  -4.776  -17.056 1.00 93.47 58  A 1 
ATOM 484  N N   . GLY A 1 59  ? 17.046  -8.006  -19.964 1.00 95.88 59  A 1 
ATOM 485  C CA  . GLY A 1 59  ? 17.091  -8.964  -21.076 1.00 95.22 59  A 1 
ATOM 486  C C   . GLY A 1 59  ? 17.360  -10.406 -20.625 1.00 95.11 59  A 1 
ATOM 487  O O   . GLY A 1 59  ? 16.698  -11.334 -21.081 1.00 93.97 59  A 1 
ATOM 488  N N   . GLU A 1 60  ? 18.279  -10.607 -19.681 1.00 95.77 60  A 1 
ATOM 489  C CA  . GLU A 1 60  ? 18.557  -11.928 -19.104 1.00 95.39 60  A 1 
ATOM 490  C C   . GLU A 1 60  ? 17.398  -12.439 -18.228 1.00 95.44 60  A 1 
ATOM 491  O O   . GLU A 1 60  ? 17.064  -13.623 -18.266 1.00 93.65 60  A 1 
ATOM 492  C CB  . GLU A 1 60  ? 19.850  -11.855 -18.286 1.00 94.46 60  A 1 
ATOM 493  C CG  . GLU A 1 60  ? 21.105  -11.641 -19.150 1.00 85.93 60  A 1 
ATOM 494  C CD  . GLU A 1 60  ? 21.492  -12.870 -19.966 1.00 82.11 60  A 1 
ATOM 495  O OE1 . GLU A 1 60  ? 21.771  -12.745 -21.176 1.00 71.79 60  A 1 
ATOM 496  O OE2 . GLU A 1 60  ? 21.537  -13.967 -19.378 1.00 72.30 60  A 1 
ATOM 497  N N   . CYS A 1 61  ? 16.733  -11.548 -17.482 1.00 94.78 61  A 1 
ATOM 498  C CA  . CYS A 1 61  ? 15.582  -11.900 -16.648 1.00 94.53 61  A 1 
ATOM 499  C C   . CYS A 1 61  ? 14.377  -12.387 -17.478 1.00 93.47 61  A 1 
ATOM 500  O O   . CYS A 1 61  ? 13.563  -13.173 -16.984 1.00 91.20 61  A 1 
ATOM 501  C CB  . CYS A 1 61  ? 15.236  -10.686 -15.779 1.00 94.70 61  A 1 
ATOM 502  S SG  . CYS A 1 61  ? 13.992  -11.129 -14.530 1.00 93.71 61  A 1 
ATOM 503  N N   . MET A 1 62  ? 14.280  -11.991 -18.758 1.00 92.96 62  A 1 
ATOM 504  C CA  . MET A 1 62  ? 13.232  -12.475 -19.672 1.00 92.21 62  A 1 
ATOM 505  C C   . MET A 1 62  ? 13.262  -13.995 -19.884 1.00 91.35 62  A 1 
ATOM 506  O O   . MET A 1 62  ? 12.228  -14.577 -20.215 1.00 88.56 62  A 1 
ATOM 507  C CB  . MET A 1 62  ? 13.319  -11.766 -21.030 1.00 91.43 62  A 1 
ATOM 508  C CG  . MET A 1 62  ? 12.927  -10.287 -20.952 1.00 88.60 62  A 1 
ATOM 509  S SD  . MET A 1 62  ? 13.101  -9.364  -22.507 1.00 85.23 62  A 1 
ATOM 510  C CE  . MET A 1 62  ? 11.836  -10.168 -23.528 1.00 74.57 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? 14.404  -14.667 -19.634 1.00 91.86 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? 14.511  -16.140 -19.647 1.00 90.68 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? 13.611  -16.804 -18.602 1.00 90.41 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? 13.210  -17.950 -18.784 1.00 87.01 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? 15.964  -16.559 -19.391 1.00 89.39 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? 16.927  -16.090 -20.483 1.00 87.87 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? 18.366  -16.465 -20.109 1.00 86.46 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? 19.331  -16.005 -21.201 1.00 82.25 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? 20.740  -16.220 -20.799 1.00 76.77 63  A 1 
ATOM 520  N N   . TYR A 1 64  ? 13.298  -16.081 -17.534 1.00 89.64 64  A 1 
ATOM 521  C CA  . TYR A 1 64  ? 12.510  -16.555 -16.402 1.00 89.19 64  A 1 
ATOM 522  C C   . TYR A 1 64  ? 11.137  -15.882 -16.325 1.00 87.74 64  A 1 
ATOM 523  O O   . TYR A 1 64  ? 10.189  -16.463 -15.804 1.00 81.53 64  A 1 
ATOM 524  C CB  . TYR A 1 64  ? 13.308  -16.317 -15.115 1.00 89.52 64  A 1 
ATOM 525  C CG  . TYR A 1 64  ? 14.759  -16.747 -15.194 1.00 91.11 64  A 1 
ATOM 526  C CD1 . TYR A 1 64  ? 15.085  -18.114 -15.279 1.00 86.82 64  A 1 
ATOM 527  C CD2 . TYR A 1 64  ? 15.786  -15.779 -15.212 1.00 88.50 64  A 1 
ATOM 528  C CE1 . TYR A 1 64  ? 16.430  -18.512 -15.382 1.00 87.74 64  A 1 
ATOM 529  C CE2 . TYR A 1 64  ? 17.128  -16.177 -15.316 1.00 87.99 64  A 1 
ATOM 530  C CZ  . TYR A 1 64  ? 17.455  -17.541 -15.399 1.00 90.93 64  A 1 
ATOM 531  O OH  . TYR A 1 64  ? 18.753  -17.925 -15.502 1.00 89.13 64  A 1 
ATOM 532  N N   . HIS A 1 65  ? 10.999  -14.633 -16.822 1.00 86.96 65  A 1 
ATOM 533  C CA  . HIS A 1 65  ? 9.772   -13.852 -16.662 1.00 85.70 65  A 1 
ATOM 534  C C   . HIS A 1 65  ? 9.037   -13.609 -17.993 1.00 85.81 65  A 1 
ATOM 535  O O   . HIS A 1 65  ? 9.449   -12.744 -18.771 1.00 83.19 65  A 1 
ATOM 536  C CB  . HIS A 1 65  ? 10.073  -12.539 -15.938 1.00 86.07 65  A 1 
ATOM 537  C CG  . HIS A 1 65  ? 8.822   -11.954 -15.333 1.00 84.40 65  A 1 
ATOM 538  N ND1 . HIS A 1 65  ? 8.162   -12.450 -14.230 1.00 78.77 65  A 1 
ATOM 539  C CD2 . HIS A 1 65  ? 8.119   -10.874 -15.784 1.00 75.02 65  A 1 
ATOM 540  C CE1 . HIS A 1 65  ? 7.084   -11.676 -14.017 1.00 79.30 65  A 1 
ATOM 541  N NE2 . HIS A 1 65  ? 7.018   -10.709 -14.938 1.00 78.85 65  A 1 
ATOM 542  N N   . PRO A 1 66  ? 7.905   -14.289 -18.264 1.00 83.52 66  A 1 
ATOM 543  C CA  . PRO A 1 66  ? 7.238   -14.266 -19.572 1.00 82.20 66  A 1 
ATOM 544  C C   . PRO A 1 66  ? 6.560   -12.935 -19.923 1.00 82.96 66  A 1 
ATOM 545  O O   . PRO A 1 66  ? 6.187   -12.718 -21.073 1.00 79.25 66  A 1 
ATOM 546  C CB  . PRO A 1 66  ? 6.211   -15.403 -19.509 1.00 79.64 66  A 1 
ATOM 547  C CG  . PRO A 1 66  ? 5.880   -15.510 -18.025 1.00 77.29 66  A 1 
ATOM 548  C CD  . PRO A 1 66  ? 7.221   -15.213 -17.365 1.00 79.54 66  A 1 
ATOM 549  N N   . HIS A 1 67  ? 6.381   -12.029 -18.954 1.00 85.40 67  A 1 
ATOM 550  C CA  . HIS A 1 67  ? 5.731   -10.726 -19.174 1.00 84.77 67  A 1 
ATOM 551  C C   . HIS A 1 67  ? 6.663   -9.643  -19.753 1.00 85.09 67  A 1 
ATOM 552  O O   . HIS A 1 67  ? 6.228   -8.505  -19.929 1.00 79.82 67  A 1 
ATOM 553  C CB  . HIS A 1 67  ? 5.036   -10.284 -17.879 1.00 82.00 67  A 1 
ATOM 554  C CG  . HIS A 1 67  ? 3.969   -11.250 -17.432 1.00 79.88 67  A 1 
ATOM 555  N ND1 . HIS A 1 67  ? 3.001   -11.792 -18.238 1.00 69.07 67  A 1 
ATOM 556  C CD2 . HIS A 1 67  ? 3.780   -11.763 -16.176 1.00 68.09 67  A 1 
ATOM 557  C CE1 . HIS A 1 67  ? 2.261   -12.629 -17.491 1.00 69.36 67  A 1 
ATOM 558  N NE2 . HIS A 1 67  ? 2.689   -12.631 -16.226 1.00 69.47 67  A 1 
ATOM 559  N N   . GLY A 1 68  ? 7.919   -9.978  -20.052 1.00 83.97 68  A 1 
ATOM 560  C CA  . GLY A 1 68  ? 8.852   -9.128  -20.784 1.00 84.76 68  A 1 
ATOM 561  C C   . GLY A 1 68  ? 9.328   -7.871  -20.045 1.00 87.56 68  A 1 
ATOM 562  O O   . GLY A 1 68  ? 9.068   -7.658  -18.856 1.00 85.79 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? 10.049  -7.019  -20.796 1.00 88.33 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? 10.730  -5.811  -20.309 1.00 89.43 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? 9.802   -4.820  -19.598 1.00 90.77 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? 10.157  -4.302  -18.537 1.00 89.03 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? 11.422  -5.147  -21.509 1.00 87.17 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? 12.208  -3.885  -21.130 1.00 77.71 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? 13.063  -3.313  -22.266 1.00 75.17 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? 13.797  -2.339  -21.983 1.00 67.96 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? 12.992  -3.855  -23.392 1.00 68.67 69  A 1 
ATOM 572  N N   . ALA A 1 70  ? 8.587   -4.621  -20.115 1.00 90.00 70  A 1 
ATOM 573  C CA  . ALA A 1 70  ? 7.603   -3.688  -19.558 1.00 89.11 70  A 1 
ATOM 574  C C   . ALA A 1 70  ? 7.182   -4.019  -18.112 1.00 89.60 70  A 1 
ATOM 575  O O   . ALA A 1 70  ? 6.707   -3.143  -17.391 1.00 87.52 70  A 1 
ATOM 576  C CB  . ALA A 1 70  ? 6.388   -3.673  -20.492 1.00 87.83 70  A 1 
ATOM 577  N N   . SER A 1 71  ? 7.354   -5.265  -17.679 1.00 89.64 71  A 1 
ATOM 578  C CA  . SER A 1 71  ? 7.116   -5.703  -16.299 1.00 89.86 71  A 1 
ATOM 579  C C   . SER A 1 71  ? 8.405   -5.719  -15.474 1.00 91.50 71  A 1 
ATOM 580  O O   . SER A 1 71  ? 8.392   -5.335  -14.306 1.00 90.90 71  A 1 
ATOM 581  C CB  . SER A 1 71  ? 6.469   -7.090  -16.320 1.00 87.79 71  A 1 
ATOM 582  O OG  . SER A 1 71  ? 6.186   -7.545  -15.008 1.00 77.44 71  A 1 
ATOM 583  N N   . ILE A 1 72  ? 9.520   -6.164  -16.062 1.00 93.29 72  A 1 
ATOM 584  C CA  . ILE A 1 72  ? 10.785  -6.368  -15.344 1.00 94.14 72  A 1 
ATOM 585  C C   . ILE A 1 72  ? 11.468  -5.033  -15.019 1.00 94.87 72  A 1 
ATOM 586  O O   . ILE A 1 72  ? 11.884  -4.829  -13.881 1.00 94.83 72  A 1 
ATOM 587  C CB  . ILE A 1 72  ? 11.725  -7.293  -16.149 1.00 93.92 72  A 1 
ATOM 588  C CG1 . ILE A 1 72  ? 11.094  -8.682  -16.403 1.00 92.08 72  A 1 
ATOM 589  C CG2 . ILE A 1 72  ? 13.062  -7.473  -15.405 1.00 91.05 72  A 1 
ATOM 590  C CD1 . ILE A 1 72  ? 11.771  -9.443  -17.552 1.00 89.12 72  A 1 
ATOM 591  N N   . GLY A 1 73  ? 11.566  -4.116  -15.990 1.00 93.95 73  A 1 
ATOM 592  C CA  . GLY A 1 73  ? 12.280  -2.843  -15.845 1.00 94.27 73  A 1 
ATOM 593  C C   . GLY A 1 73  ? 11.764  -1.989  -14.680 1.00 95.15 73  A 1 
ATOM 594  O O   . GLY A 1 73  ? 12.535  -1.710  -13.757 1.00 95.03 73  A 1 
ATOM 595  N N   . PRO A 1 74  ? 10.464  -1.647  -14.642 1.00 94.35 74  A 1 
ATOM 596  C CA  . PRO A 1 74  ? 9.889   -0.893  -13.526 1.00 93.91 74  A 1 
ATOM 597  C C   . PRO A 1 74  ? 10.028  -1.615  -12.182 1.00 94.68 74  A 1 
ATOM 598  O O   . PRO A 1 74  ? 10.353  -0.992  -11.172 1.00 94.18 74  A 1 
ATOM 599  C CB  . PRO A 1 74  ? 8.419   -0.669  -13.898 1.00 92.50 74  A 1 
ATOM 600  C CG  . PRO A 1 74  ? 8.418   -0.730  -15.425 1.00 90.55 74  A 1 
ATOM 601  C CD  . PRO A 1 74  ? 9.474   -1.793  -15.709 1.00 92.94 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? 9.843   -2.945  -12.158 1.00 94.38 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? 9.986   -3.723  -10.928 1.00 94.46 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? 11.425  -3.712  -10.389 1.00 95.15 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? 11.612  -3.663  -9.173  1.00 94.76 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? 9.497   -5.150  -11.187 1.00 94.05 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? 12.435  -3.726  -11.272 1.00 95.80 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? 13.844  -3.608  -10.898 1.00 96.57 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? 14.140  -2.226  -10.310 1.00 96.42 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? 14.754  -2.146  -9.249  1.00 95.45 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? 14.719  -3.947  -12.114 1.00 96.65 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? 16.232  -4.034  -11.812 1.00 96.18 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? 16.911  -4.883  -12.887 1.00 92.34 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? 16.936  -2.674  -11.811 1.00 91.93 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? 13.663  -1.150  -10.942 1.00 96.13 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? 13.833  0.221   -10.433 1.00 95.63 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? 13.198  0.367   -9.051  1.00 95.07 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? 13.836  0.881   -8.132  1.00 93.69 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? 13.258  1.250   -11.427 1.00 95.10 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? 13.243  2.673   -10.850 1.00 91.60 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? 14.093  1.275   -12.713 1.00 91.53 77  A 1 
ATOM 622  N N   . VAL A 1 78  ? 11.982  -0.144  -8.860  1.00 94.90 78  A 1 
ATOM 623  C CA  . VAL A 1 78  ? 11.306  -0.137  -7.552  1.00 93.76 78  A 1 
ATOM 624  C C   . VAL A 1 78  ? 12.103  -0.925  -6.513  1.00 93.72 78  A 1 
ATOM 625  O O   . VAL A 1 78  ? 12.313  -0.432  -5.406  1.00 92.71 78  A 1 
ATOM 626  C CB  . VAL A 1 78  ? 9.865   -0.665  -7.670  1.00 92.63 78  A 1 
ATOM 627  C CG1 . VAL A 1 78  ? 9.200   -0.883  -6.301  1.00 89.39 78  A 1 
ATOM 628  C CG2 . VAL A 1 78  ? 8.988   0.333   -8.438  1.00 89.45 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? 12.580  -2.127  -6.856  1.00 94.83 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? 13.364  -2.966  -5.949  1.00 94.68 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? 14.705  -2.314  -5.580  1.00 94.68 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? 15.100  -2.345  -4.416  1.00 92.85 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? 13.545  -4.348  -6.600  1.00 94.04 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? 14.271  -5.381  -5.718  1.00 90.21 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? 13.522  -5.657  -4.419  1.00 86.78 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? 14.385  -6.700  -6.482  1.00 87.38 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? 15.369  -1.666  -6.540  1.00 94.62 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? 16.615  -0.939  -6.311  1.00 94.07 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? 16.416  0.283   -5.399  1.00 93.34 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? 17.258  0.573   -4.554  1.00 91.34 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? 17.193  -0.551  -7.675  1.00 94.53 80  A 1 
ATOM 642  N N   . ASN A 1 81  ? 15.269  0.965   -5.486  1.00 93.67 81  A 1 
ATOM 643  C CA  . ASN A 1 81  ? 14.927  2.074   -4.588  1.00 91.62 81  A 1 
ATOM 644  C C   . ASN A 1 81  ? 14.613  1.638   -3.141  1.00 90.03 81  A 1 
ATOM 645  O O   . ASN A 1 81  ? 14.510  2.489   -2.262  1.00 86.09 81  A 1 
ATOM 646  C CB  . ASN A 1 81  ? 13.786  2.895   -5.207  1.00 90.51 81  A 1 
ATOM 647  C CG  . ASN A 1 81  ? 14.291  3.933   -6.192  1.00 88.00 81  A 1 
ATOM 648  O OD1 . ASN A 1 81  ? 14.690  5.015   -5.808  1.00 79.39 81  A 1 
ATOM 649  N ND2 . ASN A 1 81  ? 14.293  3.646   -7.470  1.00 80.14 81  A 1 
ATOM 650  N N   . LYS A 1 82  ? 14.513  0.328   -2.859  1.00 91.45 82  A 1 
ATOM 651  C CA  . LYS A 1 82  ? 14.429  -0.203  -1.482  1.00 88.38 82  A 1 
ATOM 652  C C   . LYS A 1 82  ? 15.793  -0.277  -0.770  1.00 87.65 82  A 1 
ATOM 653  O O   . LYS A 1 82  ? 15.827  -0.617  0.406   1.00 80.61 82  A 1 
ATOM 654  C CB  . LYS A 1 82  ? 13.713  -1.565  -1.465  1.00 85.82 82  A 1 
ATOM 655  C CG  . LYS A 1 82  ? 12.295  -1.549  -2.054  1.00 83.92 82  A 1 
ATOM 656  C CD  . LYS A 1 82  ? 11.307  -0.721  -1.220  1.00 79.41 82  A 1 
ATOM 657  C CE  . LYS A 1 82  ? 9.892   -0.882  -1.784  1.00 76.66 82  A 1 
ATOM 658  N NZ  . LYS A 1 82  ? 8.858   -0.371  -0.839  1.00 67.76 82  A 1 
ATOM 659  N N   . GLU A 1 83  ? 16.887  0.036   -1.466  1.00 86.51 83  A 1 
ATOM 660  C CA  . GLU A 1 83  ? 18.263  0.261   -0.964  1.00 86.20 83  A 1 
ATOM 661  C C   . GLU A 1 83  ? 19.007  -0.944  -0.351  1.00 87.30 83  A 1 
ATOM 662  O O   . GLU A 1 83  ? 20.234  -0.989  -0.425  1.00 80.88 83  A 1 
ATOM 663  C CB  . GLU A 1 83  ? 18.304  1.486   -0.028  1.00 81.22 83  A 1 
ATOM 664  C CG  . GLU A 1 83  ? 17.849  2.781   -0.741  1.00 76.30 83  A 1 
ATOM 665  C CD  . GLU A 1 83  ? 17.837  4.028   0.161   1.00 71.91 83  A 1 
ATOM 666  O OE1 . GLU A 1 83  ? 17.764  5.139   -0.423  1.00 63.69 83  A 1 
ATOM 667  O OE2 . GLU A 1 83  ? 17.830  3.878   1.406   1.00 63.94 83  A 1 
ATOM 668  N N   . LEU A 1 84  ? 18.315  -1.947  0.188   1.00 92.79 84  A 1 
ATOM 669  C CA  . LEU A 1 84  ? 18.940  -3.061  0.918   1.00 93.23 84  A 1 
ATOM 670  C C   . LEU A 1 84  ? 19.544  -4.156  0.025   1.00 94.23 84  A 1 
ATOM 671  O O   . LEU A 1 84  ? 20.528  -4.789  0.412   1.00 91.52 84  A 1 
ATOM 672  C CB  . LEU A 1 84  ? 17.893  -3.674  1.858   1.00 91.21 84  A 1 
ATOM 673  C CG  . LEU A 1 84  ? 17.589  -2.804  3.087   1.00 89.09 84  A 1 
ATOM 674  C CD1 . LEU A 1 84  ? 16.321  -3.305  3.765   1.00 82.98 84  A 1 
ATOM 675  C CD2 . LEU A 1 84  ? 18.716  -2.863  4.115   1.00 82.95 84  A 1 
ATOM 676  N N   . PHE A 1 85  ? 18.942  -4.421  -1.138  1.00 95.32 85  A 1 
ATOM 677  C CA  . PHE A 1 85  ? 19.231  -5.642  -1.897  1.00 95.94 85  A 1 
ATOM 678  C C   . PHE A 1 85  ? 19.962  -5.413  -3.217  1.00 96.43 85  A 1 
ATOM 679  O O   . PHE A 1 85  ? 20.541  -6.359  -3.760  1.00 95.22 85  A 1 
ATOM 680  C CB  . PHE A 1 85  ? 17.924  -6.416  -2.118  1.00 95.56 85  A 1 
ATOM 681  C CG  . PHE A 1 85  ? 17.153  -6.724  -0.852  1.00 95.63 85  A 1 
ATOM 682  C CD1 . PHE A 1 85  ? 17.801  -7.277  0.267   1.00 92.48 85  A 1 
ATOM 683  C CD2 . PHE A 1 85  ? 15.775  -6.447  -0.788  1.00 92.60 85  A 1 
ATOM 684  C CE1 . PHE A 1 85  ? 17.084  -7.542  1.446   1.00 91.50 85  A 1 
ATOM 685  C CE2 . PHE A 1 85  ? 15.058  -6.719  0.389   1.00 91.35 85  A 1 
ATOM 686  C CZ  . PHE A 1 85  ? 15.712  -7.265  1.508   1.00 92.66 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? 19.942  -4.193  -3.750  1.00 96.65 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? 20.534  -3.839  -5.039  1.00 96.80 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? 21.365  -2.563  -4.881  1.00 96.44 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? 20.817  -1.507  -4.566  1.00 95.30 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? 19.439  -3.694  -6.127  1.00 96.54 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? 18.656  -5.020  -6.299  1.00 94.80 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? 20.059  -3.245  -7.460  1.00 94.77 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? 17.606  -5.018  -7.420  1.00 91.72 86  A 1 
ATOM 695  N N   . ASP A 1 87  ? 22.669  -2.655  -5.167  1.00 96.63 87  A 1 
ATOM 696  C CA  . ASP A 1 87  ? 23.540  -1.493  -5.338  1.00 96.67 87  A 1 
ATOM 697  C C   . ASP A 1 87  ? 23.240  -0.822  -6.679  1.00 97.30 87  A 1 
ATOM 698  O O   . ASP A 1 87  ? 23.031  -1.495  -7.695  1.00 96.97 87  A 1 
ATOM 699  C CB  . ASP A 1 87  ? 25.024  -1.877  -5.310  1.00 95.65 87  A 1 
ATOM 700  C CG  . ASP A 1 87  ? 25.590  -2.324  -3.963  1.00 94.01 87  A 1 
ATOM 701  O OD1 . ASP A 1 87  ? 24.976  -2.040  -2.919  1.00 90.35 87  A 1 
ATOM 702  O OD2 . ASP A 1 87  ? 26.681  -2.955  -4.009  1.00 89.90 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? 23.264  0.513   -6.705  1.00 96.68 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? 22.885  1.343   -7.856  1.00 96.64 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? 24.044  2.209   -8.330  1.00 96.95 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? 24.785  2.763   -7.522  1.00 95.76 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? 21.691  2.234   -7.474  1.00 95.09 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? 20.457  1.449   -7.013  1.00 93.41 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? 19.369  2.381   -6.464  1.00 91.54 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? 19.779  3.034   -5.205  1.00 86.82 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? 19.064  3.889   -4.485  1.00 84.72 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? 17.870  4.274   -4.832  1.00 76.12 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? 19.549  4.375   -3.380  1.00 77.87 88  A 1 
ATOM 714  N N   . GLN A 1 89  ? 24.154  2.393   -9.648  1.00 96.93 89  A 1 
ATOM 715  C CA  . GLN A 1 89  ? 25.039  3.369   -10.263 1.00 97.23 89  A 1 
ATOM 716  C C   . GLN A 1 89  ? 24.300  4.106   -11.385 1.00 97.36 89  A 1 
ATOM 717  O O   . GLN A 1 89  ? 23.723  3.489   -12.280 1.00 95.53 89  A 1 
ATOM 718  C CB  . GLN A 1 89  ? 26.317  2.668   -10.747 1.00 96.27 89  A 1 
ATOM 719  C CG  . GLN A 1 89  ? 27.344  3.659   -11.311 1.00 89.29 89  A 1 
ATOM 720  C CD  . GLN A 1 89  ? 28.677  3.007   -11.678 1.00 89.73 89  A 1 
ATOM 721  O OE1 . GLN A 1 89  ? 29.002  1.904   -11.291 1.00 80.49 89  A 1 
ATOM 722  N NE2 . GLN A 1 89  ? 29.521  3.677   -12.417 1.00 77.53 89  A 1 
ATOM 723  N N   . GLY A 1 90  ? 24.334  5.441   -11.351 1.00 95.71 90  A 1 
ATOM 724  C CA  . GLY A 1 90  ? 23.543  6.312   -12.222 1.00 94.96 90  A 1 
ATOM 725  C C   . GLY A 1 90  ? 22.209  6.729   -11.589 1.00 94.98 90  A 1 
ATOM 726  O O   . GLY A 1 90  ? 21.934  6.433   -10.427 1.00 92.68 90  A 1 
ATOM 727  N N   . ASN A 1 91  ? 21.394  7.458   -12.354 1.00 93.62 91  A 1 
ATOM 728  C CA  . ASN A 1 91  ? 20.133  7.998   -11.851 1.00 93.76 91  A 1 
ATOM 729  C C   . ASN A 1 91  ? 19.007  6.952   -11.942 1.00 93.83 91  A 1 
ATOM 730  O O   . ASN A 1 91  ? 18.444  6.744   -13.020 1.00 91.07 91  A 1 
ATOM 731  C CB  . ASN A 1 91  ? 19.793  9.296   -12.613 1.00 92.14 91  A 1 
ATOM 732  C CG  . ASN A 1 91  ? 18.513  9.928   -12.091 1.00 88.60 91  A 1 
ATOM 733  O OD1 . ASN A 1 91  ? 18.054  9.599   -11.013 1.00 80.16 91  A 1 
ATOM 734  N ND2 . ASN A 1 91  ? 17.903  10.827  -12.818 1.00 81.36 91  A 1 
ATOM 735  N N   . PHE A 1 92  ? 18.661  6.330   -10.812 1.00 94.06 92  A 1 
ATOM 736  C CA  . PHE A 1 92  ? 17.517  5.415   -10.674 1.00 93.74 92  A 1 
ATOM 737  C C   . PHE A 1 92  ? 16.194  6.141   -10.370 1.00 93.63 92  A 1 
ATOM 738  O O   . PHE A 1 92  ? 15.199  5.472   -10.079 1.00 90.13 92  A 1 
ATOM 739  C CB  . PHE A 1 92  ? 17.829  4.348   -9.618  1.00 93.86 92  A 1 
ATOM 740  C CG  . PHE A 1 92  ? 18.577  3.153   -10.171 1.00 94.72 92  A 1 
ATOM 741  C CD1 . PHE A 1 92  ? 17.910  1.917   -10.310 1.00 92.04 92  A 1 
ATOM 742  C CD2 . PHE A 1 92  ? 19.916  3.269   -10.577 1.00 91.59 92  A 1 
ATOM 743  C CE1 . PHE A 1 92  ? 18.587  0.808   -10.837 1.00 91.41 92  A 1 
ATOM 744  C CE2 . PHE A 1 92  ? 20.591  2.160   -11.114 1.00 91.33 92  A 1 
ATOM 745  C CZ  . PHE A 1 92  ? 19.928  0.926   -11.238 1.00 94.84 92  A 1 
ATOM 746  N N   . GLY A 1 93  ? 16.182  7.480   -10.419 1.00 91.03 93  A 1 
ATOM 747  C CA  . GLY A 1 93  ? 15.049  8.272   -9.973  1.00 89.42 93  A 1 
ATOM 748  C C   . GLY A 1 93  ? 14.812  8.138   -8.472  1.00 90.62 93  A 1 
ATOM 749  O O   . GLY A 1 93  ? 15.648  7.613   -7.724  1.00 87.44 93  A 1 
ATOM 750  N N   . ASN A 1 94  ? 13.650  8.612   -8.039  1.00 88.39 94  A 1 
ATOM 751  C CA  . ASN A 1 94  ? 13.184  8.456   -6.676  1.00 88.40 94  A 1 
ATOM 752  C C   . ASN A 1 94  ? 11.680  8.147   -6.683  1.00 88.14 94  A 1 
ATOM 753  O O   . ASN A 1 94  ? 10.847  9.032   -6.852  1.00 84.50 94  A 1 
ATOM 754  C CB  . ASN A 1 94  ? 13.547  9.724   -5.890  1.00 85.93 94  A 1 
ATOM 755  C CG  . ASN A 1 94  ? 13.178  9.637   -4.423  1.00 83.23 94  A 1 
ATOM 756  O OD1 . ASN A 1 94  ? 12.438  8.774   -3.976  1.00 78.00 94  A 1 
ATOM 757  N ND2 . ASN A 1 94  ? 13.690  10.533  -3.617  1.00 77.47 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? 11.332  6.895   -6.440  1.00 86.60 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? 9.933   6.440   -6.445  1.00 85.52 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? 9.054   7.122   -5.383  1.00 86.22 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? 7.834   7.013   -5.440  1.00 82.07 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? 9.853   4.906   -6.290  1.00 84.67 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? 10.386  4.436   -4.916  1.00 82.71 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? 10.581  4.214   -7.462  1.00 79.53 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? 10.205  2.939   -4.645  1.00 79.06 95  A 1 
ATOM 766  N N   . TYR A 1 96  ? 9.667   7.783   -4.397  1.00 87.28 96  A 1 
ATOM 767  C CA  . TYR A 1 96  ? 8.957   8.454   -3.312  1.00 86.26 96  A 1 
ATOM 768  C C   . TYR A 1 96  ? 8.695   9.931   -3.615  1.00 86.80 96  A 1 
ATOM 769  O O   . TYR A 1 96  ? 7.706   10.469  -3.126  1.00 82.43 96  A 1 
ATOM 770  C CB  . TYR A 1 96  ? 9.750   8.307   -2.010  1.00 86.32 96  A 1 
ATOM 771  C CG  . TYR A 1 96  ? 10.144  6.883   -1.665  1.00 86.79 96  A 1 
ATOM 772  C CD1 . TYR A 1 96  ? 9.152   5.925   -1.375  1.00 83.21 96  A 1 
ATOM 773  C CD2 . TYR A 1 96  ? 11.504  6.512   -1.650  1.00 84.34 96  A 1 
ATOM 774  C CE1 . TYR A 1 96  ? 9.518   4.598   -1.074  1.00 82.53 96  A 1 
ATOM 775  C CE2 . TYR A 1 96  ? 11.873  5.188   -1.350  1.00 82.65 96  A 1 
ATOM 776  C CZ  . TYR A 1 96  ? 10.880  4.229   -1.062  1.00 84.54 96  A 1 
ATOM 777  O OH  . TYR A 1 96  ? 11.239  2.946   -0.778  1.00 82.42 96  A 1 
ATOM 778  N N   . THR A 1 97  ? 9.543   10.586  -4.422  1.00 87.39 97  A 1 
ATOM 779  C CA  . THR A 1 97  ? 9.277   11.956  -4.909  1.00 86.91 97  A 1 
ATOM 780  C C   . THR A 1 97  ? 8.509   11.953  -6.231  1.00 87.66 97  A 1 
ATOM 781  O O   . THR A 1 97  ? 7.811   12.918  -6.528  1.00 82.97 97  A 1 
ATOM 782  C CB  . THR A 1 97  ? 10.568  12.779  -5.054  1.00 85.70 97  A 1 
ATOM 783  O OG1 . THR A 1 97  ? 11.462  12.138  -5.929  1.00 80.81 97  A 1 
ATOM 784  C CG2 . THR A 1 97  ? 11.285  12.942  -3.710  1.00 78.89 97  A 1 
ATOM 785  N N   . GLY A 1 98  ? 8.568   10.854  -6.976  1.00 85.99 98  A 1 
ATOM 786  C CA  . GLY A 1 98  ? 7.982   10.709  -8.310  1.00 85.54 98  A 1 
ATOM 787  C C   . GLY A 1 98  ? 8.972   10.953  -9.453  1.00 88.06 98  A 1 
ATOM 788  O O   . GLY A 1 98  ? 8.560   10.933  -10.606 1.00 84.58 98  A 1 
ATOM 789  N N   . ASP A 1 99  ? 10.264  11.140  -9.156  1.00 88.39 99  A 1 
ATOM 790  C CA  . ASP A 1 99  ? 11.285  11.334  -10.187 1.00 89.21 99  A 1 
ATOM 791  C C   . ASP A 1 99  ? 11.532  10.038  -10.963 1.00 90.76 99  A 1 
ATOM 792  O O   . ASP A 1 99  ? 11.831  8.991   -10.376 1.00 87.96 99  A 1 
ATOM 793  C CB  . ASP A 1 99  ? 12.607  11.822  -9.582  1.00 86.22 99  A 1 
ATOM 794  C CG  . ASP A 1 99  ? 12.477  13.173  -8.884  1.00 77.92 99  A 1 
ATOM 795  O OD1 . ASP A 1 99  ? 11.955  14.108  -9.523  1.00 69.43 99  A 1 
ATOM 796  O OD2 . ASP A 1 99  ? 12.910  13.242  -7.712  1.00 71.81 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? 11.477  10.114  -12.290 1.00 91.03 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? 11.712  8.972   -13.165 1.00 92.56 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? 13.194  8.561   -13.212 1.00 93.85 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? 14.122  9.376   -13.182 1.00 92.04 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? 11.185  9.254   -14.579 1.00 90.89 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? 9.668   9.111   -14.722 1.00 88.48 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? 9.118   8.164   -14.113 1.00 83.21 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? 9.100   9.864   -15.544 1.00 82.79 100 A 1 
ATOM 805  N N   . ALA A 1 101 ? 13.424  7.252   -13.350 1.00 92.35 101 A 1 
ATOM 806  C CA  . ALA A 1 101 ? 14.755  6.719   -13.605 1.00 93.67 101 A 1 
ATOM 807  C C   . ALA A 1 101 ? 15.227  7.057   -15.028 1.00 94.84 101 A 1 
ATOM 808  O O   . ALA A 1 101 ? 14.448  7.087   -15.985 1.00 93.22 101 A 1 
ATOM 809  C CB  . ALA A 1 101 ? 14.755  5.207   -13.353 1.00 92.74 101 A 1 
ATOM 810  N N   . SER A 1 102 ? 16.543  7.217   -15.194 1.00 93.96 102 A 1 
ATOM 811  C CA  . SER A 1 102 ? 17.145  7.282   -16.526 1.00 94.54 102 A 1 
ATOM 812  C C   . SER A 1 102 ? 16.910  5.986   -17.310 1.00 95.23 102 A 1 
ATOM 813  O O   . SER A 1 102 ? 16.731  4.914   -16.738 1.00 94.37 102 A 1 
ATOM 814  C CB  . SER A 1 102 ? 18.640  7.566   -16.428 1.00 94.17 102 A 1 
ATOM 815  O OG  . SER A 1 102 ? 18.858  8.876   -15.935 1.00 88.81 102 A 1 
ATOM 816  N N   . ALA A 1 103 ? 16.982  6.067   -18.647 1.00 95.25 103 A 1 
ATOM 817  C CA  . ALA A 1 103 ? 16.766  4.889   -19.490 1.00 95.00 103 A 1 
ATOM 818  C C   . ALA A 1 103 ? 17.701  3.717   -19.099 1.00 95.38 103 A 1 
ATOM 819  O O   . ALA A 1 103 ? 18.881  3.959   -18.812 1.00 94.50 103 A 1 
ATOM 820  C CB  . ALA A 1 103 ? 16.937  5.289   -20.962 1.00 94.13 103 A 1 
ATOM 821  N N   . PRO A 1 104 ? 17.246  2.442   -19.166 1.00 95.89 104 A 1 
ATOM 822  C CA  . PRO A 1 104 ? 17.965  1.259   -18.659 1.00 95.36 104 A 1 
ATOM 823  C C   . PRO A 1 104 ? 19.396  1.054   -19.190 1.00 95.93 104 A 1 
ATOM 824  O O   . PRO A 1 104 ? 20.206  0.350   -18.588 1.00 93.83 104 A 1 
ATOM 825  C CB  . PRO A 1 104 ? 17.079  0.071   -19.049 1.00 94.46 104 A 1 
ATOM 826  C CG  . PRO A 1 104 ? 15.667  0.648   -19.044 1.00 92.64 104 A 1 
ATOM 827  C CD  . PRO A 1 104 ? 15.880  2.065   -19.557 1.00 94.71 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? 19.737  1.682   -20.327 1.00 95.84 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? 21.085  1.671   -20.924 1.00 95.92 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? 22.103  2.568   -20.203 1.00 96.63 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? 23.304  2.388   -20.395 1.00 94.32 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? 20.985  2.009   -22.419 1.00 94.72 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? 20.495  3.444   -22.684 1.00 89.62 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? 20.336  3.701   -24.184 1.00 88.22 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? 19.809  5.057   -24.438 1.00 80.09 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? 19.408  5.544   -25.602 1.00 74.35 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? 19.461  4.843   -26.701 1.00 63.30 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? 18.936  6.757   -25.677 1.00 65.61 105 A 1 
ATOM 839  N N   . TYR A 1 106 ? 21.636  3.542   -19.407 1.00 95.70 106 A 1 
ATOM 840  C CA  . TYR A 1 106 ? 22.475  4.525   -18.709 1.00 96.12 106 A 1 
ATOM 841  C C   . TYR A 1 106 ? 22.677  4.221   -17.223 1.00 96.49 106 A 1 
ATOM 842  O O   . TYR A 1 106 ? 23.539  4.830   -16.600 1.00 93.94 106 A 1 
ATOM 843  C CB  . TYR A 1 106 ? 21.878  5.927   -18.884 1.00 95.60 106 A 1 
ATOM 844  C CG  . TYR A 1 106 ? 21.788  6.400   -20.321 1.00 95.37 106 A 1 
ATOM 845  C CD1 . TYR A 1 106 ? 22.937  6.416   -21.135 1.00 91.00 106 A 1 
ATOM 846  C CD2 . TYR A 1 106 ? 20.559  6.854   -20.836 1.00 92.16 106 A 1 
ATOM 847  C CE1 . TYR A 1 106 ? 22.862  6.881   -22.463 1.00 90.67 106 A 1 
ATOM 848  C CE2 . TYR A 1 106 ? 20.479  7.322   -22.165 1.00 90.39 106 A 1 
ATOM 849  C CZ  . TYR A 1 106 ? 21.631  7.337   -22.975 1.00 92.24 106 A 1 
ATOM 850  O OH  . TYR A 1 106 ? 21.560  7.791   -24.256 1.00 90.01 106 A 1 
ATOM 851  N N   . ILE A 1 107 ? 21.902  3.287   -16.675 1.00 97.01 107 A 1 
ATOM 852  C CA  . ILE A 1 107 ? 21.952  2.904   -15.265 1.00 97.11 107 A 1 
ATOM 853  C C   . ILE A 1 107 ? 22.479  1.476   -15.112 1.00 97.47 107 A 1 
ATOM 854  O O   . ILE A 1 107 ? 22.258  0.612   -15.972 1.00 96.79 107 A 1 
ATOM 855  C CB  . ILE A 1 107 ? 20.588  3.130   -14.577 1.00 96.39 107 A 1 
ATOM 856  C CG1 . ILE A 1 107 ? 19.439  2.359   -15.268 1.00 94.54 107 A 1 
ATOM 857  C CG2 . ILE A 1 107 ? 20.296  4.637   -14.515 1.00 93.94 107 A 1 
ATOM 858  C CD1 . ILE A 1 107 ? 18.089  2.458   -14.545 1.00 93.53 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? 23.193  1.232   -14.023 1.00 97.50 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? 23.829  -0.046  -13.707 1.00 97.66 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? 23.465  -0.494  -12.296 1.00 97.58 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? 23.243  0.326   -11.406 1.00 96.43 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? 25.351  0.052   -13.873 1.00 97.01 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? 25.758  0.385   -15.313 1.00 94.99 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? 27.268  0.518   -15.528 1.00 94.98 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? 27.643  0.729   -16.708 1.00 86.00 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? 28.042  0.439   -14.567 1.00 86.50 108 A 1 
ATOM 868  N N   . CYS A 1 109 ? 23.415  -1.805  -12.087 1.00 97.62 109 A 1 
ATOM 869  C CA  . CYS A 1 109 ? 23.106  -2.377  -10.785 1.00 97.48 109 A 1 
ATOM 870  C C   . CYS A 1 109 ? 23.849  -3.691  -10.544 1.00 97.62 109 A 1 
ATOM 871  O O   . CYS A 1 109 ? 24.318  -4.344  -11.480 1.00 97.09 109 A 1 
ATOM 872  C CB  . CYS A 1 109 ? 21.586  -2.537  -10.645 1.00 96.84 109 A 1 
ATOM 873  S SG  . CYS A 1 109 ? 20.923  -3.763  -11.817 1.00 96.65 109 A 1 
ATOM 874  N N   . ARG A 1 110 ? 23.938  -4.103  -9.281  1.00 98.03 110 A 1 
ATOM 875  C CA  . ARG A 1 110 ? 24.393  -5.433  -8.853  1.00 97.88 110 A 1 
ATOM 876  C C   . ARG A 1 110 ? 23.690  -5.840  -7.562  1.00 97.65 110 A 1 
ATOM 877  O O   . ARG A 1 110 ? 23.155  -4.988  -6.851  1.00 96.69 110 A 1 
ATOM 878  C CB  . ARG A 1 110 ? 25.921  -5.447  -8.708  1.00 97.13 110 A 1 
ATOM 879  C CG  . ARG A 1 110 ? 26.412  -4.549  -7.566  1.00 96.46 110 A 1 
ATOM 880  C CD  . ARG A 1 110 ? 27.934  -4.595  -7.421  1.00 95.33 110 A 1 
ATOM 881  N NE  . ARG A 1 110 ? 28.306  -3.828  -6.233  1.00 91.62 110 A 1 
ATOM 882  C CZ  . ARG A 1 110 ? 29.501  -3.492  -5.819  1.00 89.66 110 A 1 
ATOM 883  N NH1 . ARG A 1 110 ? 30.588  -3.828  -6.475  1.00 84.56 110 A 1 
ATOM 884  N NH2 . ARG A 1 110 ? 29.597  -2.807  -4.720  1.00 85.32 110 A 1 
ATOM 885  N N   . ALA A 1 111 ? 23.700  -7.134  -7.241  1.00 97.61 111 A 1 
ATOM 886  C CA  . ALA A 1 111 ? 23.235  -7.607  -5.935  1.00 97.40 111 A 1 
ATOM 887  C C   . ALA A 1 111 ? 24.181  -7.124  -4.822  1.00 97.17 111 A 1 
ATOM 888  O O   . ALA A 1 111 ? 25.406  -7.172  -4.978  1.00 95.88 111 A 1 
ATOM 889  C CB  . ALA A 1 111 ? 23.120  -9.132  -5.957  1.00 96.76 111 A 1 
ATOM 890  N N   . THR A 1 112 ? 23.630  -6.701  -3.688  1.00 97.07 112 A 1 
ATOM 891  C CA  . THR A 1 112 ? 24.437  -6.377  -2.502  1.00 96.62 112 A 1 
ATOM 892  C C   . THR A 1 112 ? 24.989  -7.651  -1.856  1.00 96.58 112 A 1 
ATOM 893  O O   . THR A 1 112 ? 24.407  -8.735  -1.970  1.00 95.91 112 A 1 
ATOM 894  C CB  . THR A 1 112 ? 23.662  -5.555  -1.459  1.00 95.87 112 A 1 
ATOM 895  O OG1 . THR A 1 112 ? 22.604  -6.304  -0.921  1.00 91.24 112 A 1 
ATOM 896  C CG2 . THR A 1 112 ? 23.084  -4.266  -2.020  1.00 90.10 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? 26.089  -7.536  -1.102  1.00 96.20 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? 26.585  -8.645  -0.277  1.00 95.75 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? 25.528  -9.099  0.743   1.00 95.98 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? 25.326  -10.296 0.947   1.00 94.68 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? 27.876  -8.194  0.415   1.00 94.86 113 A 1 
ATOM 902  N N   . LEU A 1 114 ? 24.783  -8.148  1.315   1.00 95.60 114 A 1 
ATOM 903  C CA  . LEU A 1 114 ? 23.678  -8.413  2.234   1.00 95.63 114 A 1 
ATOM 904  C C   . LEU A 1 114 ? 22.563  -9.238  1.574   1.00 96.24 114 A 1 
ATOM 905  O O   . LEU A 1 114 ? 22.045  -10.173 2.184   1.00 95.52 114 A 1 
ATOM 906  C CB  . LEU A 1 114 ? 23.150  -7.063  2.751   1.00 94.87 114 A 1 
ATOM 907  C CG  . LEU A 1 114 ? 22.006  -7.186  3.771   1.00 92.67 114 A 1 
ATOM 908  C CD1 . LEU A 1 114 ? 22.459  -7.898  5.046   1.00 88.71 114 A 1 
ATOM 909  C CD2 . LEU A 1 114 ? 21.496  -5.798  4.147   1.00 88.91 114 A 1 
ATOM 910  N N   . SER A 1 115 ? 22.220  -8.942  0.316   1.00 96.15 115 A 1 
ATOM 911  C CA  . SER A 1 115 ? 21.228  -9.706  -0.454  1.00 96.54 115 A 1 
ATOM 912  C C   . SER A 1 115 ? 21.641  -11.172 -0.603  1.00 97.04 115 A 1 
ATOM 913  O O   . SER A 1 115 ? 20.825  -12.072 -0.402  1.00 96.10 115 A 1 
ATOM 914  C CB  . SER A 1 115 ? 21.055  -9.060  -1.826  1.00 95.10 115 A 1 
ATOM 915  O OG  . SER A 1 115 ? 19.971  -9.614  -2.526  1.00 82.62 115 A 1 
ATOM 916  N N   . LYS A 1 116 ? 22.930  -11.431 -0.867  1.00 96.82 116 A 1 
ATOM 917  C CA  . LYS A 1 116 ? 23.466  -12.799 -0.918  1.00 96.65 116 A 1 
ATOM 918  C C   . LYS A 1 116 ? 23.384  -13.503 0.433   1.00 96.91 116 A 1 
ATOM 919  O O   . LYS A 1 116 ? 22.914  -14.631 0.487   1.00 95.91 116 A 1 
ATOM 920  C CB  . LYS A 1 116 ? 24.913  -12.802 -1.423  1.00 95.69 116 A 1 
ATOM 921  C CG  . LYS A 1 116 ? 24.970  -12.627 -2.944  1.00 90.69 116 A 1 
ATOM 922  C CD  . LYS A 1 116 ? 26.395  -12.872 -3.453  1.00 84.39 116 A 1 
ATOM 923  C CE  . LYS A 1 116 ? 26.311  -13.260 -4.927  1.00 76.67 116 A 1 
ATOM 924  N NZ  . LYS A 1 116 ? 27.643  -13.504 -5.520  1.00 67.71 116 A 1 
ATOM 925  N N   . ASP A 1 117 ? 23.778  -12.848 1.512   1.00 96.47 117 A 1 
ATOM 926  C CA  . ASP A 1 117 ? 23.710  -13.426 2.860   1.00 96.28 117 A 1 
ATOM 927  C C   . ASP A 1 117 ? 22.283  -13.837 3.249   1.00 96.91 117 A 1 
ATOM 928  O O   . ASP A 1 117 ? 22.095  -14.843 3.940   1.00 95.76 117 A 1 
ATOM 929  C CB  . ASP A 1 117 ? 24.230  -12.416 3.886   1.00 95.50 117 A 1 
ATOM 930  C CG  . ASP A 1 117 ? 25.729  -12.131 3.789   1.00 93.87 117 A 1 
ATOM 931  O OD1 . ASP A 1 117 ? 26.505  -13.025 3.388   1.00 90.51 117 A 1 
ATOM 932  O OD2 . ASP A 1 117 ? 26.125  -11.040 4.262   1.00 89.98 117 A 1 
ATOM 933  N N   . ILE A 1 118 ? 21.289  -13.060 2.789   1.00 96.58 118 A 1 
ATOM 934  C CA  . ILE A 1 118 ? 19.875  -13.271 3.107   1.00 96.99 118 A 1 
ATOM 935  C C   . ILE A 1 118 ? 19.255  -14.372 2.244   1.00 97.32 118 A 1 
ATOM 936  O O   . ILE A 1 118 ? 18.605  -15.256 2.792   1.00 96.61 118 A 1 
ATOM 937  C CB  . ILE A 1 118 ? 19.110  -11.935 2.997   1.00 96.76 118 A 1 
ATOM 938  C CG1 . ILE A 1 118 ? 19.561  -10.987 4.132   1.00 94.98 118 A 1 
ATOM 939  C CG2 . ILE A 1 118 ? 17.582  -12.147 3.054   1.00 95.03 118 A 1 
ATOM 940  C CD1 . ILE A 1 118 ? 19.134  -9.534  3.921   1.00 90.63 118 A 1 
ATOM 941  N N   . PHE A 1 119 ? 19.435  -14.331 0.926   1.00 97.27 119 A 1 
ATOM 942  C CA  . PHE A 1 119 ? 18.669  -15.151 -0.023  1.00 97.39 119 A 1 
ATOM 943  C C   . PHE A 1 119 ? 19.453  -16.318 -0.630  1.00 97.25 119 A 1 
ATOM 944  O O   . PHE A 1 119 ? 18.868  -17.352 -0.955  1.00 95.50 119 A 1 
ATOM 945  C CB  . PHE A 1 119 ? 18.161  -14.260 -1.156  1.00 97.19 119 A 1 
ATOM 946  C CG  . PHE A 1 119 ? 17.210  -13.163 -0.739  1.00 97.46 119 A 1 
ATOM 947  C CD1 . PHE A 1 119 ? 15.886  -13.482 -0.388  1.00 96.05 119 A 1 
ATOM 948  C CD2 . PHE A 1 119 ? 17.628  -11.821 -0.756  1.00 96.30 119 A 1 
ATOM 949  C CE1 . PHE A 1 119 ? 14.982  -12.459 -0.073  1.00 95.86 119 A 1 
ATOM 950  C CE2 . PHE A 1 119 ? 16.723  -10.796 -0.440  1.00 95.72 119 A 1 
ATOM 951  C CZ  . PHE A 1 119 ? 15.396  -11.113 -0.106  1.00 96.40 119 A 1 
ATOM 952  N N   . TYR A 1 120 ? 20.764  -16.161 -0.850  1.00 95.83 120 A 1 
ATOM 953  C CA  . TYR A 1 120 ? 21.498  -17.037 -1.749  1.00 95.48 120 A 1 
ATOM 954  C C   . TYR A 1 120 ? 22.011  -18.290 -1.043  1.00 95.44 120 A 1 
ATOM 955  O O   . TYR A 1 120 ? 23.019  -18.273 -0.338  1.00 93.35 120 A 1 
ATOM 956  C CB  . TYR A 1 120 ? 22.612  -16.244 -2.444  1.00 94.79 120 A 1 
ATOM 957  C CG  . TYR A 1 120 ? 23.283  -17.002 -3.573  1.00 93.86 120 A 1 
ATOM 958  C CD1 . TYR A 1 120 ? 24.588  -17.508 -3.413  1.00 88.01 120 A 1 
ATOM 959  C CD2 . TYR A 1 120 ? 22.602  -17.187 -4.791  1.00 89.15 120 A 1 
ATOM 960  C CE1 . TYR A 1 120 ? 25.214  -18.187 -4.473  1.00 87.22 120 A 1 
ATOM 961  C CE2 . TYR A 1 120 ? 23.222  -17.873 -5.854  1.00 87.47 120 A 1 
ATOM 962  C CZ  . TYR A 1 120 ? 24.533  -18.367 -5.697  1.00 90.21 120 A 1 
ATOM 963  O OH  . TYR A 1 120 ? 25.137  -19.019 -6.726  1.00 87.89 120 A 1 
ATOM 964  N N   . ASN A 1 121 ? 21.339  -19.408 -1.274  1.00 95.19 121 A 1 
ATOM 965  C CA  . ASN A 1 121 ? 21.835  -20.739 -0.939  1.00 95.57 121 A 1 
ATOM 966  C C   . ASN A 1 121 ? 21.355  -21.775 -1.980  1.00 95.84 121 A 1 
ATOM 967  O O   . ASN A 1 121 ? 20.333  -22.436 -1.763  1.00 93.43 121 A 1 
ATOM 968  C CB  . ASN A 1 121 ? 21.437  -21.107 0.497   1.00 94.51 121 A 1 
ATOM 969  C CG  . ASN A 1 121 ? 22.194  -22.331 0.980   1.00 93.57 121 A 1 
ATOM 970  O OD1 . ASN A 1 121 ? 22.578  -23.214 0.224   1.00 87.72 121 A 1 
ATOM 971  N ND2 . ASN A 1 121 ? 22.464  -22.410 2.258   1.00 87.49 121 A 1 
ATOM 972  N N   . PRO A 1 122 ? 22.098  -21.964 -3.083  1.00 95.45 122 A 1 
ATOM 973  C CA  . PRO A 1 122 ? 21.680  -22.859 -4.167  1.00 94.75 122 A 1 
ATOM 974  C C   . PRO A 1 122 ? 21.470  -24.314 -3.742  1.00 95.16 122 A 1 
ATOM 975  O O   . PRO A 1 122 ? 20.673  -25.022 -4.349  1.00 93.04 122 A 1 
ATOM 976  C CB  . PRO A 1 122 ? 22.784  -22.767 -5.220  1.00 93.42 122 A 1 
ATOM 977  C CG  . PRO A 1 122 ? 23.402  -21.398 -4.980  1.00 91.62 122 A 1 
ATOM 978  C CD  . PRO A 1 122 ? 23.287  -21.225 -3.471  1.00 94.85 122 A 1 
ATOM 979  N N   . LYS A 1 123 ? 22.169  -24.772 -2.695  1.00 95.98 123 A 1 
ATOM 980  C CA  . LYS A 1 123 ? 22.077  -26.154 -2.195  1.00 95.72 123 A 1 
ATOM 981  C C   . LYS A 1 123 ? 20.797  -26.422 -1.397  1.00 95.94 123 A 1 
ATOM 982  O O   . LYS A 1 123 ? 20.385  -27.577 -1.300  1.00 93.74 123 A 1 
ATOM 983  C CB  . LYS A 1 123 ? 23.302  -26.485 -1.328  1.00 95.07 123 A 1 
ATOM 984  C CG  . LYS A 1 123 ? 24.646  -26.438 -2.070  1.00 93.09 123 A 1 
ATOM 985  C CD  . LYS A 1 123 ? 25.772  -26.840 -1.103  1.00 88.95 123 A 1 
ATOM 986  C CE  . LYS A 1 123 ? 27.155  -26.809 -1.756  1.00 84.53 123 A 1 
ATOM 987  N NZ  . LYS A 1 123 ? 28.210  -27.159 -0.767  1.00 74.26 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? 20.208  -25.393 -0.799  1.00 95.30 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? 18.954  -25.490 -0.041  1.00 95.31 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? 17.747  -24.952 -0.814  1.00 95.92 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? 16.617  -25.111 -0.356  1.00 93.56 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? 19.095  -24.768 1.310   1.00 94.35 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? 20.129  -25.375 2.269   1.00 92.45 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? 20.061  -24.615 3.598   1.00 86.78 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? 19.879  -26.853 2.572   1.00 88.00 124 A 1 
ATOM 996  N N   . THR A 1 125 ? 17.979  -24.317 -1.951  1.00 95.86 125 A 1 
ATOM 997  C CA  . THR A 1 125 ? 16.925  -23.781 -2.812  1.00 96.02 125 A 1 
ATOM 998  C C   . THR A 1 125 ? 16.270  -24.905 -3.611  1.00 96.20 125 A 1 
ATOM 999  O O   . THR A 1 125 ? 16.953  -25.712 -4.243  1.00 95.06 125 A 1 
ATOM 1000 C CB  . THR A 1 125 ? 17.494  -22.702 -3.741  1.00 95.57 125 A 1 
ATOM 1001 O OG1 . THR A 1 125 ? 18.024  -21.646 -2.972  1.00 89.19 125 A 1 
ATOM 1002 C CG2 . THR A 1 125 ? 16.442  -22.074 -4.647  1.00 88.25 125 A 1 
ATOM 1003 N N   . GLU A 1 126 ? 14.948  -24.944 -3.612  1.00 96.13 126 A 1 
ATOM 1004 C CA  . GLU A 1 126 ? 14.184  -25.794 -4.525  1.00 95.92 126 A 1 
ATOM 1005 C C   . GLU A 1 126 ? 14.136  -25.157 -5.914  1.00 96.43 126 A 1 
ATOM 1006 O O   . GLU A 1 126 ? 13.828  -23.972 -6.068  1.00 95.60 126 A 1 
ATOM 1007 C CB  . GLU A 1 126 ? 12.777  -26.075 -3.980  1.00 94.77 126 A 1 
ATOM 1008 C CG  . GLU A 1 126 ? 12.828  -26.933 -2.704  1.00 84.07 126 A 1 
ATOM 1009 C CD  . GLU A 1 126 ? 11.448  -27.369 -2.186  1.00 80.15 126 A 1 
ATOM 1010 O OE1 . GLU A 1 126 ? 11.440  -28.138 -1.192  1.00 72.00 126 A 1 
ATOM 1011 O OE2 . GLU A 1 126 ? 10.429  -26.955 -2.771  1.00 73.72 126 A 1 
ATOM 1012 N N   . TRP A 1 127 ? 14.442  -25.955 -6.935  1.00 97.01 127 A 1 
ATOM 1013 C CA  . TRP A 1 127 ? 14.560  -25.492 -8.317  1.00 97.20 127 A 1 
ATOM 1014 C C   . TRP A 1 127 ? 13.466  -26.087 -9.198  1.00 97.13 127 A 1 
ATOM 1015 O O   . TRP A 1 127 ? 13.231  -27.295 -9.165  1.00 95.46 127 A 1 
ATOM 1016 C CB  . TRP A 1 127 ? 15.942  -25.853 -8.867  1.00 96.69 127 A 1 
ATOM 1017 C CG  . TRP A 1 127 ? 17.090  -25.218 -8.153  1.00 96.80 127 A 1 
ATOM 1018 C CD1 . TRP A 1 127 ? 17.728  -25.729 -7.081  1.00 94.63 127 A 1 
ATOM 1019 C CD2 . TRP A 1 127 ? 17.715  -23.928 -8.413  1.00 96.45 127 A 1 
ATOM 1020 N NE1 . TRP A 1 127 ? 18.700  -24.847 -6.654  1.00 94.61 127 A 1 
ATOM 1021 C CE2 . TRP A 1 127 ? 18.733  -23.718 -7.439  1.00 95.75 127 A 1 
ATOM 1022 C CE3 . TRP A 1 127 ? 17.506  -22.909 -9.365  1.00 95.38 127 A 1 
ATOM 1023 C CZ2 . TRP A 1 127 ? 19.506  -22.548 -7.408  1.00 94.73 127 A 1 
ATOM 1024 C CZ3 . TRP A 1 127 ? 18.282  -21.732 -9.345  1.00 94.00 127 A 1 
ATOM 1025 C CH2 . TRP A 1 127 ? 19.277  -21.549 -8.369  1.00 93.42 127 A 1 
ATOM 1026 N N   . THR A 1 128 ? 12.891  -25.249 -10.053 1.00 95.59 128 A 1 
ATOM 1027 C CA  . THR A 1 128 ? 11.944  -25.653 -11.096 1.00 95.10 128 A 1 
ATOM 1028 C C   . THR A 1 128 ? 12.465  -25.262 -12.479 1.00 95.54 128 A 1 
ATOM 1029 O O   . THR A 1 128 ? 13.415  -24.483 -12.602 1.00 94.51 128 A 1 
ATOM 1030 C CB  . THR A 1 128 ? 10.551  -25.070 -10.810 1.00 93.76 128 A 1 
ATOM 1031 O OG1 . THR A 1 128 ? 9.606   -25.675 -11.666 1.00 88.56 128 A 1 
ATOM 1032 C CG2 . THR A 1 128 ? 10.460  -23.557 -10.996 1.00 88.17 128 A 1 
ATOM 1033 N N   . ASN A 1 129 ? 11.873  -25.810 -13.542 1.00 93.90 129 A 1 
ATOM 1034 C CA  . ASN A 1 129 ? 12.158  -25.361 -14.902 1.00 93.84 129 A 1 
ATOM 1035 C C   . ASN A 1 129 ? 11.534  -23.982 -15.144 1.00 92.76 129 A 1 
ATOM 1036 O O   . ASN A 1 129 ? 10.455  -23.687 -14.621 1.00 91.18 129 A 1 
ATOM 1037 C CB  . ASN A 1 129 ? 11.654  -26.406 -15.909 1.00 93.67 129 A 1 
ATOM 1038 C CG  . ASN A 1 129 ? 12.388  -27.733 -15.815 1.00 92.14 129 A 1 
ATOM 1039 O OD1 . ASN A 1 129 ? 13.523  -27.842 -15.373 1.00 85.49 129 A 1 
ATOM 1040 N ND2 . ASN A 1 129 ? 11.753  -28.802 -16.229 1.00 85.65 129 A 1 
ATOM 1041 N N   . SER A 1 130 ? 12.200  -23.156 -15.946 1.00 92.76 130 A 1 
ATOM 1042 C CA  . SER A 1 130 ? 11.634  -21.909 -16.461 1.00 91.70 130 A 1 
ATOM 1043 C C   . SER A 1 130 ? 10.395  -22.184 -17.322 1.00 90.71 130 A 1 
ATOM 1044 O O   . SER A 1 130 ? 10.158  -23.313 -17.761 1.00 88.51 130 A 1 
ATOM 1045 C CB  . SER A 1 130 ? 12.686  -21.130 -17.254 1.00 90.95 130 A 1 
ATOM 1046 O OG  . SER A 1 130 ? 13.187  -21.919 -18.316 1.00 86.26 130 A 1 
ATOM 1047 N N   . TYR A 1 131 ? 9.614   -21.143 -17.602 1.00 87.20 131 A 1 
ATOM 1048 C CA  . TYR A 1 131 ? 8.352   -21.263 -18.352 1.00 86.58 131 A 1 
ATOM 1049 C C   . TYR A 1 131 ? 8.515   -21.877 -19.758 1.00 86.59 131 A 1 
ATOM 1050 O O   . TYR A 1 131 ? 7.567   -22.459 -20.288 1.00 83.60 131 A 1 
ATOM 1051 C CB  . TYR A 1 131 ? 7.700   -19.874 -18.444 1.00 85.30 131 A 1 
ATOM 1052 C CG  . TYR A 1 131 ? 8.372   -18.939 -19.440 1.00 83.22 131 A 1 
ATOM 1053 C CD1 . TYR A 1 131 ? 9.434   -18.104 -19.035 1.00 78.15 131 A 1 
ATOM 1054 C CD2 . TYR A 1 131 ? 7.948   -18.931 -20.786 1.00 80.05 131 A 1 
ATOM 1055 C CE1 . TYR A 1 131 ? 10.078  -17.274 -19.970 1.00 77.61 131 A 1 
ATOM 1056 C CE2 . TYR A 1 131 ? 8.596   -18.105 -21.727 1.00 76.85 131 A 1 
ATOM 1057 C CZ  . TYR A 1 131 ? 9.661   -17.277 -21.318 1.00 83.64 131 A 1 
ATOM 1058 O OH  . TYR A 1 131 ? 10.289  -16.489 -22.226 1.00 79.67 131 A 1 
ATOM 1059 N N   . ASP A 1 132 ? 9.704   -21.757 -20.362 1.00 88.52 132 A 1 
ATOM 1060 C CA  . ASP A 1 132 ? 10.055  -22.337 -21.665 1.00 89.19 132 A 1 
ATOM 1061 C C   . ASP A 1 132 ? 10.789  -23.691 -21.558 1.00 90.90 132 A 1 
ATOM 1062 O O   . ASP A 1 132 ? 11.137  -24.291 -22.576 1.00 88.32 132 A 1 
ATOM 1063 C CB  . ASP A 1 132 ? 10.855  -21.299 -22.477 1.00 86.04 132 A 1 
ATOM 1064 C CG  . ASP A 1 132 ? 12.275  -21.034 -21.959 1.00 82.07 132 A 1 
ATOM 1065 O OD1 . ASP A 1 132 ? 12.629  -21.525 -20.860 1.00 76.88 132 A 1 
ATOM 1066 O OD2 . ASP A 1 132 ? 13.037  -20.362 -22.683 1.00 77.74 132 A 1 
ATOM 1067 N N   . GLY A 1 133 ? 11.046  -24.170 -20.336 1.00 88.86 133 A 1 
ATOM 1068 C CA  . GLY A 1 133 ? 11.729  -25.434 -20.060 1.00 90.34 133 A 1 
ATOM 1069 C C   . GLY A 1 133 ? 13.238  -25.448 -20.338 1.00 92.44 133 A 1 
ATOM 1070 O O   . GLY A 1 133 ? 13.864  -26.498 -20.185 1.00 90.01 133 A 1 
ATOM 1071 N N   . ARG A 1 134 ? 13.847  -24.316 -20.741 1.00 91.87 134 A 1 
ATOM 1072 C CA  . ARG A 1 134 ? 15.266  -24.254 -21.153 1.00 93.08 134 A 1 
ATOM 1073 C C   . ARG A 1 134 ? 16.225  -23.938 -20.007 1.00 94.14 134 A 1 
ATOM 1074 O O   . ARG A 1 134 ? 17.398  -24.307 -20.072 1.00 91.66 134 A 1 
ATOM 1075 C CB  . ARG A 1 134 ? 15.441  -23.209 -22.258 1.00 91.73 134 A 1 
ATOM 1076 C CG  . ARG A 1 134 ? 14.653  -23.567 -23.520 1.00 88.93 134 A 1 
ATOM 1077 C CD  . ARG A 1 134 ? 14.855  -22.475 -24.565 1.00 85.85 134 A 1 
ATOM 1078 N NE  . ARG A 1 134 ? 14.082  -22.767 -25.783 1.00 78.91 134 A 1 
ATOM 1079 C CZ  . ARG A 1 134 ? 14.132  -22.075 -26.906 1.00 73.15 134 A 1 
ATOM 1080 N NH1 . ARG A 1 134 ? 14.903  -21.031 -27.035 1.00 65.20 134 A 1 
ATOM 1081 N NH2 . ARG A 1 134 ? 13.400  -22.425 -27.927 1.00 65.33 134 A 1 
ATOM 1082 N N   . ASN A 1 135 ? 15.746  -23.242 -18.988 1.00 93.76 135 A 1 
ATOM 1083 C CA  . ASN A 1 135 ? 16.533  -22.812 -17.839 1.00 93.88 135 A 1 
ATOM 1084 C C   . ASN A 1 135 ? 15.924  -23.343 -16.539 1.00 94.66 135 A 1 
ATOM 1085 O O   . ASN A 1 135 ? 14.837  -23.933 -16.526 1.00 92.57 135 A 1 
ATOM 1086 C CB  . ASN A 1 135 ? 16.652  -21.276 -17.858 1.00 92.88 135 A 1 
ATOM 1087 C CG  . ASN A 1 135 ? 17.310  -20.769 -19.127 1.00 91.70 135 A 1 
ATOM 1088 O OD1 . ASN A 1 135 ? 18.516  -20.805 -19.288 1.00 80.44 135 A 1 
ATOM 1089 N ND2 . ASN A 1 135 ? 16.534  -20.299 -20.072 1.00 81.36 135 A 1 
ATOM 1090 N N   . ARG A 1 136 ? 16.643  -23.129 -15.423 1.00 95.25 136 A 1 
ATOM 1091 C CA  . ARG A 1 136 ? 16.135  -23.423 -14.080 1.00 95.34 136 A 1 
ATOM 1092 C C   . ARG A 1 136 ? 15.999  -22.131 -13.283 1.00 95.90 136 A 1 
ATOM 1093 O O   . ARG A 1 136 ? 16.861  -21.260 -13.377 1.00 94.26 136 A 1 
ATOM 1094 C CB  . ARG A 1 136 ? 17.013  -24.459 -13.365 1.00 94.25 136 A 1 
ATOM 1095 C CG  . ARG A 1 136 ? 17.015  -25.815 -14.096 1.00 88.17 136 A 1 
ATOM 1096 C CD  . ARG A 1 136 ? 17.724  -26.903 -13.279 1.00 84.25 136 A 1 
ATOM 1097 N NE  . ARG A 1 136 ? 16.879  -27.381 -12.164 1.00 75.82 136 A 1 
ATOM 1098 C CZ  . ARG A 1 136 ? 17.259  -28.141 -11.153 1.00 67.22 136 A 1 
ATOM 1099 N NH1 . ARG A 1 136 ? 18.490  -28.538 -11.010 1.00 60.98 136 A 1 
ATOM 1100 N NH2 . ARG A 1 136 ? 16.392  -28.525 -10.256 1.00 58.59 136 A 1 
ATOM 1101 N N   . GLU A 1 137 ? 14.938  -22.031 -12.498 1.00 95.96 137 A 1 
ATOM 1102 C CA  . GLU A 1 137 ? 14.687  -20.895 -11.612 1.00 95.74 137 A 1 
ATOM 1103 C C   . GLU A 1 137 ? 14.339  -21.370 -10.191 1.00 96.41 137 A 1 
ATOM 1104 O O   . GLU A 1 137 ? 13.833  -22.492 -10.024 1.00 95.56 137 A 1 
ATOM 1105 C CB  . GLU A 1 137 ? 13.627  -19.945 -12.209 1.00 93.18 137 A 1 
ATOM 1106 C CG  . GLU A 1 137 ? 12.200  -20.509 -12.352 1.00 89.47 137 A 1 
ATOM 1107 C CD  . GLU A 1 137 ? 11.183  -19.458 -12.854 1.00 91.27 137 A 1 
ATOM 1108 O OE1 . GLU A 1 137 ? 10.171  -19.800 -13.500 1.00 83.84 137 A 1 
ATOM 1109 O OE2 . GLU A 1 137 ? 11.355  -18.249 -12.582 1.00 85.97 137 A 1 
ATOM 1110 N N   . PRO A 1 138 ? 14.620  -20.561 -9.149  1.00 96.70 138 A 1 
ATOM 1111 C CA  . PRO A 1 138 ? 14.232  -20.881 -7.783  1.00 96.59 138 A 1 
ATOM 1112 C C   . PRO A 1 138 ? 12.710  -20.823 -7.622  1.00 96.41 138 A 1 
ATOM 1113 O O   . PRO A 1 138 ? 12.066  -19.876 -8.084  1.00 95.36 138 A 1 
ATOM 1114 C CB  . PRO A 1 138 ? 14.936  -19.838 -6.913  1.00 96.09 138 A 1 
ATOM 1115 C CG  . PRO A 1 138 ? 15.063  -18.633 -7.838  1.00 94.49 138 A 1 
ATOM 1116 C CD  . PRO A 1 138 ? 15.284  -19.264 -9.201  1.00 96.26 138 A 1 
ATOM 1117 N N   . VAL A 1 139 ? 12.140  -21.806 -6.927  1.00 96.07 139 A 1 
ATOM 1118 C CA  . VAL A 1 139 ? 10.725  -21.762 -6.521  1.00 95.77 139 A 1 
ATOM 1119 C C   . VAL A 1 139 ? 10.535  -20.660 -5.483  1.00 95.81 139 A 1 
ATOM 1120 O O   . VAL A 1 139 ? 9.720   -19.758 -5.678  1.00 94.94 139 A 1 
ATOM 1121 C CB  . VAL A 1 139 ? 10.247  -23.124 -5.975  1.00 95.12 139 A 1 
ATOM 1122 C CG1 . VAL A 1 139 ? 8.774   -23.070 -5.543  1.00 92.12 139 A 1 
ATOM 1123 C CG2 . VAL A 1 139 ? 10.380  -24.226 -7.033  1.00 92.33 139 A 1 
ATOM 1124 N N   . LEU A 1 140 ? 11.338  -20.716 -4.410  1.00 96.21 140 A 1 
ATOM 1125 C CA  . LEU A 1 140 ? 11.417  -19.735 -3.331  1.00 96.53 140 A 1 
ATOM 1126 C C   . LEU A 1 140 ? 12.860  -19.681 -2.825  1.00 96.89 140 A 1 
ATOM 1127 O O   . LEU A 1 140 ? 13.564  -20.695 -2.848  1.00 95.30 140 A 1 
ATOM 1128 C CB  . LEU A 1 140 ? 10.469  -20.134 -2.178  1.00 95.39 140 A 1 
ATOM 1129 C CG  . LEU A 1 140 ? 8.967   -20.083 -2.518  1.00 94.39 140 A 1 
ATOM 1130 C CD1 . LEU A 1 140 ? 8.146   -20.700 -1.394  1.00 91.25 140 A 1 
ATOM 1131 C CD2 . LEU A 1 140 ? 8.483   -18.647 -2.732  1.00 91.65 140 A 1 
ATOM 1132 N N   . PHE A 1 141 ? 13.308  -18.520 -2.368  1.00 97.21 141 A 1 
ATOM 1133 C CA  . PHE A 1 141 ? 14.590  -18.427 -1.678  1.00 97.40 141 A 1 
ATOM 1134 C C   . PHE A 1 141 ? 14.450  -18.816 -0.198  1.00 97.32 141 A 1 
ATOM 1135 O O   . PHE A 1 141 ? 13.457  -18.454 0.435   1.00 95.90 141 A 1 
ATOM 1136 C CB  . PHE A 1 141 ? 15.177  -17.022 -1.819  1.00 97.19 141 A 1 
ATOM 1137 C CG  . PHE A 1 141 ? 15.659  -16.671 -3.212  1.00 97.50 141 A 1 
ATOM 1138 C CD1 . PHE A 1 141 ? 16.655  -17.447 -3.832  1.00 95.82 141 A 1 
ATOM 1139 C CD2 . PHE A 1 141 ? 15.144  -15.542 -3.872  1.00 95.86 141 A 1 
ATOM 1140 C CE1 . PHE A 1 141 ? 17.124  -17.100 -5.109  1.00 95.20 141 A 1 
ATOM 1141 C CE2 . PHE A 1 141 ? 15.617  -15.194 -5.147  1.00 94.98 141 A 1 
ATOM 1142 C CZ  . PHE A 1 141 ? 16.606  -15.973 -5.767  1.00 95.92 141 A 1 
ATOM 1143 N N   . PRO A 1 142 ? 15.455  -19.471 0.393   1.00 96.60 142 A 1 
ATOM 1144 C CA  . PRO A 1 142 ? 15.511  -19.718 1.832   1.00 96.00 142 A 1 
ATOM 1145 C C   . PRO A 1 142 ? 15.916  -18.426 2.563   1.00 96.19 142 A 1 
ATOM 1146 O O   . PRO A 1 142 ? 17.034  -18.309 3.076   1.00 93.83 142 A 1 
ATOM 1147 C CB  . PRO A 1 142 ? 16.509  -20.873 1.978   1.00 95.42 142 A 1 
ATOM 1148 C CG  . PRO A 1 142 ? 17.505  -20.616 0.849   1.00 95.04 142 A 1 
ATOM 1149 C CD  . PRO A 1 142 ? 16.630  -20.044 -0.264  1.00 96.74 142 A 1 
ATOM 1150 N N   . ALA A 1 143 ? 15.035  -17.420 2.556   1.00 96.88 143 A 1 
ATOM 1151 C CA  . ALA A 1 143 ? 15.320  -16.099 3.103   1.00 97.09 143 A 1 
ATOM 1152 C C   . ALA A 1 143 ? 15.550  -16.167 4.616   1.00 97.06 143 A 1 
ATOM 1153 O O   . ALA A 1 143 ? 14.802  -16.814 5.350   1.00 95.67 143 A 1 
ATOM 1154 C CB  . ALA A 1 143 ? 14.196  -15.127 2.730   1.00 96.53 143 A 1 
ATOM 1155 N N   . LYS A 1 144 ? 16.589  -15.477 5.098   1.00 97.45 144 A 1 
ATOM 1156 C CA  . LYS A 1 144 ? 17.015  -15.498 6.508   1.00 97.47 144 A 1 
ATOM 1157 C C   . LYS A 1 144 ? 16.539  -14.287 7.310   1.00 97.29 144 A 1 
ATOM 1158 O O   . LYS A 1 144 ? 16.948  -14.130 8.460   1.00 95.71 144 A 1 
ATOM 1159 C CB  . LYS A 1 144 ? 18.537  -15.659 6.580   1.00 97.04 144 A 1 
ATOM 1160 C CG  . LYS A 1 144 ? 19.014  -16.992 5.998   1.00 96.33 144 A 1 
ATOM 1161 C CD  . LYS A 1 144 ? 20.545  -17.032 5.984   1.00 94.91 144 A 1 
ATOM 1162 C CE  . LYS A 1 144 ? 20.991  -18.280 5.253   1.00 92.15 144 A 1 
ATOM 1163 N NZ  . LYS A 1 144 ? 22.456  -18.323 5.057   1.00 88.68 144 A 1 
ATOM 1164 N N   . ILE A 1 145 ? 15.706  -13.433 6.715   1.00 97.74 145 A 1 
ATOM 1165 C CA  . ILE A 1 145 ? 15.026  -12.320 7.392   1.00 97.51 145 A 1 
ATOM 1166 C C   . ILE A 1 145 ? 13.571  -12.220 6.907   1.00 97.77 145 A 1 
ATOM 1167 O O   . ILE A 1 145 ? 13.299  -12.616 5.771   1.00 97.13 145 A 1 
ATOM 1168 C CB  . ILE A 1 145 ? 15.772  -10.977 7.195   1.00 96.40 145 A 1 
ATOM 1169 C CG1 . ILE A 1 145 ? 15.665  -10.408 5.765   1.00 94.08 145 A 1 
ATOM 1170 C CG2 . ILE A 1 145 ? 17.245  -11.083 7.635   1.00 93.00 145 A 1 
ATOM 1171 C CD1 . ILE A 1 145 ? 16.170  -8.964  5.643   1.00 93.07 145 A 1 
ATOM 1172 N N   . PRO A 1 146 ? 12.625  -11.659 7.685   1.00 97.74 146 A 1 
ATOM 1173 C CA  . PRO A 1 146 ? 11.234  -11.455 7.273   1.00 97.64 146 A 1 
ATOM 1174 C C   . PRO A 1 146 ? 11.103  -10.291 6.274   1.00 97.77 146 A 1 
ATOM 1175 O O   . PRO A 1 146 ? 10.657  -9.187  6.595   1.00 96.48 146 A 1 
ATOM 1176 C CB  . PRO A 1 146 ? 10.452  -11.261 8.577   1.00 96.50 146 A 1 
ATOM 1177 C CG  . PRO A 1 146 ? 11.487  -10.676 9.533   1.00 94.25 146 A 1 
ATOM 1178 C CD  . PRO A 1 146 ? 12.809  -11.271 9.072   1.00 97.04 146 A 1 
ATOM 1179 N N   . VAL A 1 147 ? 11.514  -10.546 5.031   1.00 97.86 147 A 1 
ATOM 1180 C CA  . VAL A 1 147 ? 11.653  -9.556  3.947   1.00 97.82 147 A 1 
ATOM 1181 C C   . VAL A 1 147 ? 10.345  -8.826  3.655   1.00 97.76 147 A 1 
ATOM 1182 O O   . VAL A 1 147 ? 10.365  -7.622  3.403   1.00 97.04 147 A 1 
ATOM 1183 C CB  . VAL A 1 147 ? 12.169  -10.240 2.672   1.00 97.33 147 A 1 
ATOM 1184 C CG1 . VAL A 1 147 ? 12.285  -9.280  1.481   1.00 95.80 147 A 1 
ATOM 1185 C CG2 . VAL A 1 147 ? 13.546  -10.864 2.899   1.00 95.72 147 A 1 
ATOM 1186 N N   . VAL A 1 148 ? 9.201   -9.510  3.723   1.00 97.51 148 A 1 
ATOM 1187 C CA  . VAL A 1 148 ? 7.885   -8.908  3.449   1.00 97.31 148 A 1 
ATOM 1188 C C   . VAL A 1 148 ? 7.588   -7.713  4.360   1.00 97.30 148 A 1 
ATOM 1189 O O   . VAL A 1 148 ? 7.014   -6.729  3.900   1.00 96.39 148 A 1 
ATOM 1190 C CB  . VAL A 1 148 ? 6.772   -9.971  3.524   1.00 96.37 148 A 1 
ATOM 1191 C CG1 . VAL A 1 148 ? 6.519   -10.527 4.933   1.00 92.28 148 A 1 
ATOM 1192 C CG2 . VAL A 1 148 ? 5.455   -9.423  2.969   1.00 91.82 148 A 1 
ATOM 1193 N N   . LEU A 1 149 ? 8.022   -7.762  5.622   1.00 97.73 149 A 1 
ATOM 1194 C CA  . LEU A 1 149 ? 7.849   -6.658  6.567   1.00 97.73 149 A 1 
ATOM 1195 C C   . LEU A 1 149 ? 8.822   -5.520  6.273   1.00 97.47 149 A 1 
ATOM 1196 O O   . LEU A 1 149 ? 8.430   -4.360  6.300   1.00 96.76 149 A 1 
ATOM 1197 C CB  . LEU A 1 149 ? 8.027   -7.157  8.010   1.00 97.76 149 A 1 
ATOM 1198 C CG  . LEU A 1 149 ? 7.021   -8.229  8.450   1.00 97.27 149 A 1 
ATOM 1199 C CD1 . LEU A 1 149 ? 7.289   -8.606  9.908   1.00 96.28 149 A 1 
ATOM 1200 C CD2 . LEU A 1 149 ? 5.571   -7.752  8.337   1.00 96.07 149 A 1 
ATOM 1201 N N   . VAL A 1 150 ? 10.064  -5.840  5.940   1.00 97.49 150 A 1 
ATOM 1202 C CA  . VAL A 1 150 ? 11.101  -4.845  5.634   1.00 97.16 150 A 1 
ATOM 1203 C C   . VAL A 1 150 ? 10.760  -4.063  4.364   1.00 96.60 150 A 1 
ATOM 1204 O O   . VAL A 1 150 ? 10.861  -2.841  4.325   1.00 95.22 150 A 1 
ATOM 1205 C CB  . VAL A 1 150 ? 12.470  -5.536  5.505   1.00 96.76 150 A 1 
ATOM 1206 C CG1 . VAL A 1 150 ? 13.575  -4.551  5.121   1.00 94.58 150 A 1 
ATOM 1207 C CG2 . VAL A 1 150 ? 12.882  -6.207  6.821   1.00 94.63 150 A 1 
ATOM 1208 N N   . MET A 1 151 ? 10.334  -4.755  3.309   1.00 96.30 151 A 1 
ATOM 1209 C CA  . MET A 1 151 ? 10.063  -4.115  2.021   1.00 95.31 151 A 1 
ATOM 1210 C C   . MET A 1 151 ? 8.691   -3.450  1.940   1.00 94.95 151 A 1 
ATOM 1211 O O   . MET A 1 151 ? 8.540   -2.436  1.246   1.00 92.63 151 A 1 
ATOM 1212 C CB  . MET A 1 151 ? 10.188  -5.146  0.898   1.00 94.09 151 A 1 
ATOM 1213 C CG  . MET A 1 151 ? 11.647  -5.516  0.632   1.00 90.41 151 A 1 
ATOM 1214 S SD  . MET A 1 151 ? 11.891  -6.597  -0.802  1.00 89.04 151 A 1 
ATOM 1215 C CE  . MET A 1 151 ? 11.077  -5.671  -2.112  1.00 78.09 151 A 1 
ATOM 1216 N N   . GLY A 1 152 ? 7.685   -4.030  2.579   1.00 94.63 152 A 1 
ATOM 1217 C CA  . GLY A 1 152 ? 6.285   -3.775  2.277   1.00 94.05 152 A 1 
ATOM 1218 C C   . GLY A 1 152 ? 5.900   -4.196  0.848   1.00 93.48 152 A 1 
ATOM 1219 O O   . GLY A 1 152 ? 6.727   -4.639  0.047   1.00 91.16 152 A 1 
ATOM 1220 N N   . ALA A 1 153 ? 4.622   -4.056  0.504   1.00 92.63 153 A 1 
ATOM 1221 C CA  . ALA A 1 153 ? 4.131   -4.328  -0.842  1.00 91.86 153 A 1 
ATOM 1222 C C   . ALA A 1 153 ? 2.966   -3.410  -1.223  1.00 90.71 153 A 1 
ATOM 1223 O O   . ALA A 1 153 ? 2.037   -3.175  -0.450  1.00 87.06 153 A 1 
ATOM 1224 C CB  . ALA A 1 153 ? 3.750   -5.808  -0.963  1.00 91.36 153 A 1 
ATOM 1225 N N   . GLU A 1 154 ? 2.997   -2.941  -2.469  1.00 89.10 154 A 1 
ATOM 1226 C CA  . GLU A 1 154 ? 1.952   -2.125  -3.085  1.00 87.36 154 A 1 
ATOM 1227 C C   . GLU A 1 154 ? 1.448   -2.782  -4.371  1.00 85.03 154 A 1 
ATOM 1228 O O   . GLU A 1 154 ? 2.115   -3.661  -4.934  1.00 74.23 154 A 1 
ATOM 1229 C CB  . GLU A 1 154 ? 2.455   -0.708  -3.374  1.00 84.20 154 A 1 
ATOM 1230 C CG  . GLU A 1 154 ? 3.099   -0.032  -2.160  1.00 76.91 154 A 1 
ATOM 1231 C CD  . GLU A 1 154 ? 3.199   1.486   -2.286  1.00 75.62 154 A 1 
ATOM 1232 O OE1 . GLU A 1 154 ? 3.573   2.099   -1.265  1.00 67.23 154 A 1 
ATOM 1233 O OE2 . GLU A 1 154 ? 2.699   2.050   -3.275  1.00 67.26 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? 0.268   -2.365  -4.848  1.00 73.94 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? -0.307  -2.925  -6.072  1.00 70.02 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? -0.589  -4.426  -5.956  1.00 70.55 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? -0.271  -5.190  -6.865  1.00 65.78 155 A 1 
ATOM 1238 N N   . ILE A 1 156 ? -1.148  -4.840  -4.817  1.00 66.30 156 A 1 
ATOM 1239 C CA  . ILE A 1 156 ? -1.469  -6.247  -4.520  1.00 63.25 156 A 1 
ATOM 1240 C C   . ILE A 1 156 ? -2.570  -6.761  -5.457  1.00 62.73 156 A 1 
ATOM 1241 O O   . ILE A 1 156 ? -2.469  -7.867  -5.972  1.00 57.95 156 A 1 
ATOM 1242 C CB  . ILE A 1 156 ? -1.844  -6.407  -3.028  1.00 58.94 156 A 1 
ATOM 1243 C CG1 . ILE A 1 156 ? -0.687  -5.942  -2.112  1.00 56.35 156 A 1 
ATOM 1244 C CG2 . ILE A 1 156 ? -2.211  -7.864  -2.718  1.00 54.09 156 A 1 
ATOM 1245 C CD1 . ILE A 1 156 ? -1.034  -5.920  -0.622  1.00 50.73 156 A 1 
ATOM 1246 N N   . ALA A 1 157 ? -3.592  -5.945  -5.735  1.00 60.55 157 A 1 
ATOM 1247 C CA  . ALA A 1 157 ? -4.624  -6.256  -6.722  1.00 59.57 157 A 1 
ATOM 1248 C C   . ALA A 1 157 ? -5.166  -4.986  -7.393  1.00 60.88 157 A 1 
ATOM 1249 O O   . ALA A 1 157 ? -5.140  -3.900  -6.817  1.00 57.06 157 A 1 
ATOM 1250 C CB  . ALA A 1 157 ? -5.748  -7.047  -6.049  1.00 53.72 157 A 1 
ATOM 1251 N N   . VAL A 1 158 ? -5.685  -5.121  -8.619  1.00 56.16 158 A 1 
ATOM 1252 C CA  . VAL A 1 158 ? -6.317  -4.023  -9.363  1.00 55.10 158 A 1 
ATOM 1253 C C   . VAL A 1 158 ? -7.554  -3.533  -8.606  1.00 56.58 158 A 1 
ATOM 1254 O O   . VAL A 1 158 ? -8.412  -4.326  -8.228  1.00 53.33 158 A 1 
ATOM 1255 C CB  . VAL A 1 158 ? -6.677  -4.452  -10.799 1.00 50.70 158 A 1 
ATOM 1256 C CG1 . VAL A 1 158 ? -7.312  -3.300  -11.586 1.00 45.73 158 A 1 
ATOM 1257 C CG2 . VAL A 1 158 ? -5.433  -4.911  -11.573 1.00 47.47 158 A 1 
ATOM 1258 N N   . GLY A 1 159 ? -7.631  -2.210  -8.379  1.00 56.05 159 A 1 
ATOM 1259 C CA  . GLY A 1 159 ? -8.744  -1.585  -7.648  1.00 55.24 159 A 1 
ATOM 1260 C C   . GLY A 1 159 ? -8.639  -1.651  -6.120  1.00 57.76 159 A 1 
ATOM 1261 O O   . GLY A 1 159 ? -9.519  -1.132  -5.440  1.00 55.93 159 A 1 
ATOM 1262 N N   . MET A 1 160 ? -7.567  -2.226  -5.567  1.00 62.24 160 A 1 
ATOM 1263 C CA  . MET A 1 160 ? -7.282  -2.191  -4.132  1.00 65.16 160 A 1 
ATOM 1264 C C   . MET A 1 160 ? -6.304  -1.070  -3.792  1.00 68.62 160 A 1 
ATOM 1265 O O   . MET A 1 160 ? -5.203  -1.007  -4.331  1.00 64.30 160 A 1 
ATOM 1266 C CB  . MET A 1 160 ? -6.736  -3.533  -3.639  1.00 60.99 160 A 1 
ATOM 1267 C CG  . MET A 1 160 ? -7.769  -4.652  -3.723  1.00 54.65 160 A 1 
ATOM 1268 S SD  . MET A 1 160 ? -7.141  -6.253  -3.151  1.00 50.50 160 A 1 
ATOM 1269 C CE  . MET A 1 160 ? -6.828  -5.924  -1.399  1.00 46.11 160 A 1 
ATOM 1270 N N   . SER A 1 161 ? -6.688  -0.223  -2.836  1.00 66.81 161 A 1 
ATOM 1271 C CA  . SER A 1 161 ? -5.810  0.796   -2.247  1.00 67.70 161 A 1 
ATOM 1272 C C   . SER A 1 161 ? -5.013  0.284   -1.041  1.00 69.58 161 A 1 
ATOM 1273 O O   . SER A 1 161 ? -4.234  1.028   -0.456  1.00 66.25 161 A 1 
ATOM 1274 C CB  . SER A 1 161 ? -6.644  2.016   -1.849  1.00 63.90 161 A 1 
ATOM 1275 O OG  . SER A 1 161 ? -7.680  1.642   -0.961  1.00 56.95 161 A 1 
ATOM 1276 N N   . THR A 1 162 ? -5.214  -0.973  -0.633  1.00 76.03 162 A 1 
ATOM 1277 C CA  . THR A 1 162 ? -4.574  -1.547  0.552   1.00 75.55 162 A 1 
ATOM 1278 C C   . THR A 1 162 ? -3.120  -1.919  0.290   1.00 77.75 162 A 1 
ATOM 1279 O O   . THR A 1 162 ? -2.779  -2.436  -0.775  1.00 75.25 162 A 1 
ATOM 1280 C CB  . THR A 1 162 ? -5.329  -2.765  1.086   1.00 70.40 162 A 1 
ATOM 1281 O OG1 . THR A 1 162 ? -5.439  -3.766  0.102   1.00 63.00 162 A 1 
ATOM 1282 C CG2 . THR A 1 162 ? -6.740  -2.380  1.504   1.00 61.52 162 A 1 
ATOM 1283 N N   . LYS A 1 163 ? -2.282  -1.692  1.294   1.00 86.52 163 A 1 
ATOM 1284 C CA  . LYS A 1 163 ? -0.833  -1.884  1.232   1.00 88.58 163 A 1 
ATOM 1285 C C   . LYS A 1 163 ? -0.348  -2.753  2.393   1.00 89.91 163 A 1 
ATOM 1286 O O   . LYS A 1 163 ? -0.950  -2.750  3.468   1.00 87.97 163 A 1 
ATOM 1287 C CB  . LYS A 1 163 ? -0.134  -0.510  1.226   1.00 87.09 163 A 1 
ATOM 1288 C CG  . LYS A 1 163 ? -0.585  0.408   0.078   1.00 84.65 163 A 1 
ATOM 1289 C CD  . LYS A 1 163 ? 0.220   1.712   0.037   1.00 83.81 163 A 1 
ATOM 1290 C CE  . LYS A 1 163 ? -0.146  2.572   -1.183  1.00 79.47 163 A 1 
ATOM 1291 N NZ  . LYS A 1 163 ? 0.897   3.591   -1.479  1.00 73.36 163 A 1 
ATOM 1292 N N   . ILE A 1 164 ? 0.760   -3.462  2.175   1.00 93.23 164 A 1 
ATOM 1293 C CA  . ILE A 1 164 ? 1.625   -3.948  3.252   1.00 93.84 164 A 1 
ATOM 1294 C C   . ILE A 1 164 ? 2.629   -2.829  3.511   1.00 94.35 164 A 1 
ATOM 1295 O O   . ILE A 1 164 ? 3.370   -2.456  2.595   1.00 93.42 164 A 1 
ATOM 1296 C CB  . ILE A 1 164 ? 2.335   -5.266  2.880   1.00 93.31 164 A 1 
ATOM 1297 C CG1 . ILE A 1 164 ? 1.320   -6.356  2.469   1.00 91.47 164 A 1 
ATOM 1298 C CG2 . ILE A 1 164 ? 3.211   -5.727  4.058   1.00 91.19 164 A 1 
ATOM 1299 C CD1 . ILE A 1 164 ? 1.956   -7.667  2.001   1.00 88.43 164 A 1 
ATOM 1300 N N   . LEU A 1 165 ? 2.624   -2.259  4.702   1.00 94.96 165 A 1 
ATOM 1301 C CA  . LEU A 1 165 ? 3.515   -1.144  5.017   1.00 95.48 165 A 1 
ATOM 1302 C C   . LEU A 1 165 ? 4.939   -1.643  5.303   1.00 96.07 165 A 1 
ATOM 1303 O O   . LEU A 1 165 ? 5.090   -2.690  5.936   1.00 95.67 165 A 1 
ATOM 1304 C CB  . LEU A 1 165 ? 2.955   -0.321  6.181   1.00 95.16 165 A 1 
ATOM 1305 C CG  . LEU A 1 165 ? 1.593   0.334   5.898   1.00 94.37 165 A 1 
ATOM 1306 C CD1 . LEU A 1 165 ? 1.193   1.182   7.100   1.00 92.23 165 A 1 
ATOM 1307 C CD2 . LEU A 1 165 ? 1.597   1.237   4.663   1.00 91.82 165 A 1 
ATOM 1308 N N   . PRO A 1 166 ? 5.979   -0.906  4.855   1.00 95.87 166 A 1 
ATOM 1309 C CA  . PRO A 1 166 ? 7.358   -1.231  5.188   1.00 96.08 166 A 1 
ATOM 1310 C C   . PRO A 1 166 ? 7.638   -0.950  6.667   1.00 96.57 166 A 1 
ATOM 1311 O O   . PRO A 1 166 ? 7.054   -0.042  7.266   1.00 96.03 166 A 1 
ATOM 1312 C CB  . PRO A 1 166 ? 8.214   -0.366  4.261   1.00 95.15 166 A 1 
ATOM 1313 C CG  . PRO A 1 166 ? 7.350   0.874   4.049   1.00 93.91 166 A 1 
ATOM 1314 C CD  . PRO A 1 166 ? 5.929   0.318   4.062   1.00 95.28 166 A 1 
ATOM 1315 N N   . HIS A 1 167 ? 8.569   -1.710  7.239   1.00 96.72 167 A 1 
ATOM 1316 C CA  . HIS A 1 167 ? 9.034   -1.570  8.615   1.00 96.96 167 A 1 
ATOM 1317 C C   . HIS A 1 167 ? 10.555  -1.424  8.633   1.00 96.92 167 A 1 
ATOM 1318 O O   . HIS A 1 167 ? 11.244  -1.864  7.716   1.00 95.86 167 A 1 
ATOM 1319 C CB  . HIS A 1 167 ? 8.583   -2.777  9.449   1.00 96.86 167 A 1 
ATOM 1320 C CG  . HIS A 1 167 ? 7.089   -2.925  9.576   1.00 96.74 167 A 1 
ATOM 1321 N ND1 . HIS A 1 167 ? 6.220   -3.329  8.585   1.00 89.29 167 A 1 
ATOM 1322 C CD2 . HIS A 1 167 ? 6.341   -2.697  10.699  1.00 90.67 167 A 1 
ATOM 1323 C CE1 . HIS A 1 167 ? 4.985   -3.330  9.106   1.00 91.31 167 A 1 
ATOM 1324 N NE2 . HIS A 1 167 ? 5.013   -2.968  10.392  1.00 92.75 167 A 1 
ATOM 1325 N N   . ASN A 1 168 ? 11.084  -0.824  9.695   1.00 96.97 168 A 1 
ATOM 1326 C CA  . ASN A 1 168 ? 12.518  -0.652  9.845   1.00 97.15 168 A 1 
ATOM 1327 C C   . ASN A 1 168 ? 13.231  -2.011  9.923   1.00 97.45 168 A 1 
ATOM 1328 O O   . ASN A 1 168 ? 12.873  -2.858  10.741  1.00 97.08 168 A 1 
ATOM 1329 C CB  . ASN A 1 168 ? 12.783  0.203   11.082  1.00 96.61 168 A 1 
ATOM 1330 C CG  . ASN A 1 168 ? 14.252  0.520   11.181  1.00 96.11 168 A 1 
ATOM 1331 O OD1 . ASN A 1 168 ? 15.050  -0.288  11.616  1.00 89.45 168 A 1 
ATOM 1332 N ND2 . ASN A 1 168 ? 14.651  1.663   10.676  1.00 89.17 168 A 1 
ATOM 1333 N N   . ALA A 1 169 ? 14.252  -2.217  9.090   1.00 96.92 169 A 1 
ATOM 1334 C CA  . ALA A 1 169 ? 14.943  -3.501  9.007   1.00 97.16 169 A 1 
ATOM 1335 C C   . ALA A 1 169 ? 15.583  -3.916  10.338  1.00 97.72 169 A 1 
ATOM 1336 O O   . ALA A 1 169 ? 15.493  -5.081  10.720  1.00 97.40 169 A 1 
ATOM 1337 C CB  . ALA A 1 169 ? 15.988  -3.422  7.889   1.00 96.37 169 A 1 
ATOM 1338 N N   . VAL A 1 170 ? 16.196  -2.977  11.070  1.00 97.03 170 A 1 
ATOM 1339 C CA  . VAL A 1 170 ? 16.821  -3.255  12.372  1.00 97.55 170 A 1 
ATOM 1340 C C   . VAL A 1 170 ? 15.762  -3.646  13.398  1.00 97.91 170 A 1 
ATOM 1341 O O   . VAL A 1 170 ? 15.890  -4.693  14.028  1.00 97.70 170 A 1 
ATOM 1342 C CB  . VAL A 1 170 ? 17.672  -2.063  12.853  1.00 97.15 170 A 1 
ATOM 1343 C CG1 . VAL A 1 170 ? 18.254  -2.292  14.249  1.00 95.65 170 A 1 
ATOM 1344 C CG2 . VAL A 1 170 ? 18.840  -1.815  11.887  1.00 95.42 170 A 1 
ATOM 1345 N N   . GLU A 1 171 ? 14.668  -2.880  13.499  1.00 97.45 171 A 1 
ATOM 1346 C CA  . GLU A 1 171 ? 13.571  -3.167  14.433  1.00 97.43 171 A 1 
ATOM 1347 C C   . GLU A 1 171 ? 12.886  -4.510  14.144  1.00 97.84 171 A 1 
ATOM 1348 O O   . GLU A 1 171 ? 12.550  -5.252  15.069  1.00 97.42 171 A 1 
ATOM 1349 C CB  . GLU A 1 171 ? 12.521  -2.054  14.359  1.00 96.82 171 A 1 
ATOM 1350 C CG  . GLU A 1 171 ? 13.009  -0.698  14.897  1.00 95.25 171 A 1 
ATOM 1351 C CD  . GLU A 1 171 ? 11.939  0.389   14.746  1.00 94.98 171 A 1 
ATOM 1352 O OE1 . GLU A 1 171 ? 12.240  1.584   14.951  1.00 89.23 171 A 1 
ATOM 1353 O OE2 . GLU A 1 171 ? 10.777  0.079   14.393  1.00 90.44 171 A 1 
ATOM 1354 N N   . VAL A 1 172 ? 12.713  -4.871  12.861  1.00 97.96 172 A 1 
ATOM 1355 C CA  . VAL A 1 172 ? 12.172  -6.175  12.448  1.00 98.13 172 A 1 
ATOM 1356 C C   . VAL A 1 172 ? 13.060  -7.318  12.947  1.00 98.35 172 A 1 
ATOM 1357 O O   . VAL A 1 172 ? 12.556  -8.293  13.514  1.00 98.16 172 A 1 
ATOM 1358 C CB  . VAL A 1 172 ? 12.000  -6.226  10.916  1.00 97.80 172 A 1 
ATOM 1359 C CG1 . VAL A 1 172 ? 11.706  -7.631  10.394  1.00 96.37 172 A 1 
ATOM 1360 C CG2 . VAL A 1 172 ? 10.829  -5.353  10.456  1.00 96.11 172 A 1 
ATOM 1361 N N   . LEU A 1 173 ? 14.380  -7.199  12.788  1.00 98.19 173 A 1 
ATOM 1362 C CA  . LEU A 1 173 ? 15.333  -8.208  13.252  1.00 98.34 173 A 1 
ATOM 1363 C C   . LEU A 1 173 ? 15.413  -8.256  14.784  1.00 98.52 173 A 1 
ATOM 1364 O O   . LEU A 1 173 ? 15.535  -9.334  15.363  1.00 98.32 173 A 1 
ATOM 1365 C CB  . LEU A 1 173 ? 16.711  -7.926  12.637  1.00 98.13 173 A 1 
ATOM 1366 C CG  . LEU A 1 173 ? 16.770  -8.011  11.099  1.00 97.00 173 A 1 
ATOM 1367 C CD1 . LEU A 1 173 ? 18.159  -7.599  10.616  1.00 93.82 173 A 1 
ATOM 1368 C CD2 . LEU A 1 173 ? 16.468  -9.405  10.569  1.00 93.62 173 A 1 
ATOM 1369 N N   . GLU A 1 174 ? 15.297  -7.116  15.464  1.00 98.07 174 A 1 
ATOM 1370 C CA  . GLU A 1 174 ? 15.214  -7.054  16.925  1.00 98.05 174 A 1 
ATOM 1371 C C   . GLU A 1 174 ? 13.930  -7.710  17.455  1.00 98.17 174 A 1 
ATOM 1372 O O   . GLU A 1 174 ? 13.981  -8.452  18.440  1.00 97.74 174 A 1 
ATOM 1373 C CB  . GLU A 1 174 ? 15.302  -5.601  17.400  1.00 97.84 174 A 1 
ATOM 1374 C CG  . GLU A 1 174 ? 16.724  -5.037  17.262  1.00 95.78 174 A 1 
ATOM 1375 C CD  . GLU A 1 174 ? 16.849  -3.585  17.747  1.00 94.36 174 A 1 
ATOM 1376 O OE1 . GLU A 1 174 ? 18.016  -3.166  17.949  1.00 84.34 174 A 1 
ATOM 1377 O OE2 . GLU A 1 174 ? 15.808  -2.931  17.964  1.00 86.97 174 A 1 
ATOM 1378 N N   . ALA A 1 175 ? 12.793  -7.509  16.774  1.00 98.29 175 A 1 
ATOM 1379 C CA  . ALA A 1 175 ? 11.540  -8.191  17.083  1.00 98.26 175 A 1 
ATOM 1380 C C   . ALA A 1 175 ? 11.663  -9.713  16.912  1.00 98.35 175 A 1 
ATOM 1381 O O   . ALA A 1 175 ? 11.197  -10.479 17.761  1.00 97.92 175 A 1 
ATOM 1382 C CB  . ALA A 1 175 ? 10.430  -7.609  16.200  1.00 98.04 175 A 1 
ATOM 1383 N N   . GLU A 1 176 ? 12.365  -10.164 15.872  1.00 98.52 176 A 1 
ATOM 1384 C CA  . GLU A 1 176 ? 12.640  -11.589 15.661  1.00 98.52 176 A 1 
ATOM 1385 C C   . GLU A 1 176 ? 13.569  -12.173 16.740  1.00 98.61 176 A 1 
ATOM 1386 O O   . GLU A 1 176 ? 13.293  -13.247 17.285  1.00 98.26 176 A 1 
ATOM 1387 C CB  . GLU A 1 176 ? 13.190  -11.783 14.249  1.00 98.07 176 A 1 
ATOM 1388 C CG  . GLU A 1 176 ? 13.260  -13.269 13.906  1.00 94.67 176 A 1 
ATOM 1389 C CD  . GLU A 1 176 ? 13.521  -13.529 12.420  1.00 95.66 176 A 1 
ATOM 1390 O OE1 . GLU A 1 176 ? 13.279  -14.684 12.014  1.00 87.98 176 A 1 
ATOM 1391 O OE2 . GLU A 1 176 ? 13.925  -12.601 11.690  1.00 90.32 176 A 1 
ATOM 1392 N N   . ILE A 1 177 ? 14.611  -11.440 17.146  1.00 98.45 177 A 1 
ATOM 1393 C CA  . ILE A 1 177 ? 15.474  -11.812 18.282  1.00 98.49 177 A 1 
ATOM 1394 C C   . ILE A 1 177 ? 14.662  -11.902 19.579  1.00 98.44 177 A 1 
ATOM 1395 O O   . ILE A 1 177 ? 14.843  -12.839 20.367  1.00 97.99 177 A 1 
ATOM 1396 C CB  . ILE A 1 177 ? 16.644  -10.806 18.424  1.00 98.42 177 A 1 
ATOM 1397 C CG1 . ILE A 1 177 ? 17.644  -10.985 17.258  1.00 97.80 177 A 1 
ATOM 1398 C CG2 . ILE A 1 177 ? 17.382  -10.971 19.770  1.00 97.78 177 A 1 
ATOM 1399 C CD1 . ILE A 1 177 ? 18.646  -9.834  17.114  1.00 95.60 177 A 1 
ATOM 1400 N N   . ALA A 1 178 ? 13.757  -10.944 19.817  1.00 98.44 178 A 1 
ATOM 1401 C CA  . ALA A 1 178 ? 12.868  -10.970 20.974  1.00 98.30 178 A 1 
ATOM 1402 C C   . ALA A 1 178 ? 11.955  -12.205 20.947  1.00 98.23 178 A 1 
ATOM 1403 O O   . ALA A 1 178 ? 11.848  -12.904 21.958  1.00 97.61 178 A 1 
ATOM 1404 C CB  . ALA A 1 178 ? 12.078  -9.661  21.029  1.00 98.16 178 A 1 
ATOM 1405 N N   . CYS A 1 179 ? 11.387  -12.535 19.783  1.00 98.35 179 A 1 
ATOM 1406 C CA  . CYS A 1 179 ? 10.575  -13.732 19.564  1.00 98.22 179 A 1 
ATOM 1407 C C   . CYS A 1 179 ? 11.350  -15.020 19.880  1.00 98.20 179 A 1 
ATOM 1408 O O   . CYS A 1 179 ? 10.895  -15.832 20.694  1.00 97.46 179 A 1 
ATOM 1409 C CB  . CYS A 1 179 ? 10.066  -13.718 18.115  1.00 97.92 179 A 1 
ATOM 1410 S SG  . CYS A 1 179 ? 8.890   -15.083 17.862  1.00 96.92 179 A 1 
ATOM 1411 N N   . LEU A 1 180 ? 12.557  -15.178 19.322  1.00 98.15 180 A 1 
ATOM 1412 C CA  . LEU A 1 180 ? 13.442  -16.325 19.583  1.00 98.06 180 A 1 
ATOM 1413 C C   . LEU A 1 180 ? 13.852  -16.440 21.057  1.00 97.89 180 A 1 
ATOM 1414 O O   . LEU A 1 180 ? 14.112  -17.536 21.555  1.00 97.07 180 A 1 
ATOM 1415 C CB  . LEU A 1 180 ? 14.704  -16.190 18.711  1.00 98.07 180 A 1 
ATOM 1416 C CG  . LEU A 1 180 ? 14.495  -16.464 17.214  1.00 97.73 180 A 1 
ATOM 1417 C CD1 . LEU A 1 180 ? 15.763  -16.088 16.452  1.00 96.05 180 A 1 
ATOM 1418 C CD2 . LEU A 1 180 ? 14.198  -17.943 16.945  1.00 95.96 180 A 1 
ATOM 1419 N N   . SER A 1 181 ? 13.901  -15.304 21.761  1.00 97.98 181 A 1 
ATOM 1420 C CA  . SER A 1 181 ? 14.238  -15.221 23.188  1.00 97.54 181 A 1 
ATOM 1421 C C   . SER A 1 181 ? 13.022  -15.351 24.117  1.00 97.47 181 A 1 
ATOM 1422 O O   . SER A 1 181 ? 13.166  -15.195 25.331  1.00 95.43 181 A 1 
ATOM 1423 C CB  . SER A 1 181 ? 14.978  -13.910 23.480  1.00 96.92 181 A 1 
ATOM 1424 O OG  . SER A 1 181 ? 16.099  -13.735 22.643  1.00 92.36 181 A 1 
ATOM 1425 N N   . GLY A 1 182 ? 11.811  -15.579 23.571  1.00 97.32 182 A 1 
ATOM 1426 C CA  . GLY A 1 182 ? 10.565  -15.662 24.341  1.00 97.08 182 A 1 
ATOM 1427 C C   . GLY A 1 182 ? 10.096  -14.332 24.948  1.00 97.34 182 A 1 
ATOM 1428 O O   . GLY A 1 182 ? 9.284   -14.327 25.874  1.00 95.35 182 A 1 
ATOM 1429 N N   . LYS A 1 183 ? 10.604  -13.198 24.455  1.00 97.35 183 A 1 
ATOM 1430 C CA  . LYS A 1 183 ? 10.227  -11.852 24.910  1.00 97.38 183 A 1 
ATOM 1431 C C   . LYS A 1 183 ? 9.070   -11.301 24.080  1.00 97.40 183 A 1 
ATOM 1432 O O   . LYS A 1 183 ? 8.877   -11.677 22.925  1.00 96.01 183 A 1 
ATOM 1433 C CB  . LYS A 1 183 ? 11.440  -10.914 24.879  1.00 97.12 183 A 1 
ATOM 1434 C CG  . LYS A 1 183 ? 12.541  -11.358 25.854  1.00 94.42 183 A 1 
ATOM 1435 C CD  . LYS A 1 183 ? 13.706  -10.365 25.819  1.00 89.14 183 A 1 
ATOM 1436 C CE  . LYS A 1 183 ? 14.809  -10.815 26.775  1.00 82.74 183 A 1 
ATOM 1437 N NZ  . LYS A 1 183 ? 15.953  -9.870  26.750  1.00 71.21 183 A 1 
ATOM 1438 N N   . LYS A 1 184 ? 8.301   -10.373 24.671  1.00 97.27 184 A 1 
ATOM 1439 C CA  . LYS A 1 184 ? 7.295   -9.598  23.940  1.00 97.07 184 A 1 
ATOM 1440 C C   . LYS A 1 184 ? 7.988   -8.575  23.045  1.00 97.30 184 A 1 
ATOM 1441 O O   . LYS A 1 184 ? 9.033   -8.044  23.419  1.00 95.82 184 A 1 
ATOM 1442 C CB  . LYS A 1 184 ? 6.317   -8.911  24.900  1.00 95.84 184 A 1 
ATOM 1443 C CG  . LYS A 1 184 ? 5.460   -9.912  25.688  1.00 90.54 184 A 1 
ATOM 1444 C CD  . LYS A 1 184 ? 4.425   -9.169  26.540  1.00 82.78 184 A 1 
ATOM 1445 C CE  . LYS A 1 184 ? 3.551   -10.153 27.320  1.00 75.39 184 A 1 
ATOM 1446 N NZ  . LYS A 1 184 ? 2.513   -9.440  28.107  1.00 62.41 184 A 1 
ATOM 1447 N N   . PHE A 1 185 ? 7.375   -8.298  21.906  1.00 96.65 185 A 1 
ATOM 1448 C CA  . PHE A 1 185 ? 7.787   -7.259  20.971  1.00 96.49 185 A 1 
ATOM 1449 C C   . PHE A 1 185 ? 6.547   -6.572  20.409  1.00 96.34 185 A 1 
ATOM 1450 O O   . PHE A 1 185 ? 5.454   -7.141  20.427  1.00 94.74 185 A 1 
ATOM 1451 C CB  . PHE A 1 185 ? 8.667   -7.863  19.863  1.00 96.40 185 A 1 
ATOM 1452 C CG  . PHE A 1 185 ? 7.975   -8.898  18.998  1.00 97.56 185 A 1 
ATOM 1453 C CD1 . PHE A 1 185 ? 8.032   -10.262 19.344  1.00 95.62 185 A 1 
ATOM 1454 C CD2 . PHE A 1 185 ? 7.255   -8.501  17.858  1.00 96.14 185 A 1 
ATOM 1455 C CE1 . PHE A 1 185 ? 7.377   -11.219 18.556  1.00 95.44 185 A 1 
ATOM 1456 C CE2 . PHE A 1 185 ? 6.594   -9.458  17.071  1.00 95.64 185 A 1 
ATOM 1457 C CZ  . PHE A 1 185 ? 6.653   -10.818 17.418  1.00 96.60 185 A 1 
ATOM 1458 N N   . GLU A 1 186 ? 6.747   -5.351  19.917  1.00 96.42 186 A 1 
ATOM 1459 C CA  . GLU A 1 186 ? 5.756   -4.553  19.201  1.00 95.39 186 A 1 
ATOM 1460 C C   . GLU A 1 186 ? 6.480   -3.872  18.044  1.00 95.70 186 A 1 
ATOM 1461 O O   . GLU A 1 186 ? 7.633   -3.469  18.198  1.00 93.76 186 A 1 
ATOM 1462 C CB  . GLU A 1 186 ? 5.128   -3.557  20.173  1.00 92.78 186 A 1 
ATOM 1463 C CG  . GLU A 1 186 ? 3.963   -2.781  19.555  1.00 82.81 186 A 1 
ATOM 1464 C CD  . GLU A 1 186 ? 3.213   -1.975  20.629  1.00 82.60 186 A 1 
ATOM 1465 O OE1 . GLU A 1 186 ? 1.982   -1.866  20.511  1.00 73.58 186 A 1 
ATOM 1466 O OE2 . GLU A 1 186 ? 3.865   -1.477  21.574  1.00 74.13 186 A 1 
ATOM 1467 N N   . LEU A 1 187 ? 5.841   -3.809  16.881  1.00 95.16 187 A 1 
ATOM 1468 C CA  . LEU A 1 187 ? 6.474   -3.312  15.669  1.00 95.39 187 A 1 
ATOM 1469 C C   . LEU A 1 187 ? 5.516   -2.385  14.923  1.00 95.71 187 A 1 
ATOM 1470 O O   . LEU A 1 187 ? 4.377   -2.746  14.632  1.00 93.72 187 A 1 
ATOM 1471 C CB  . LEU A 1 187 ? 6.925   -4.515  14.819  1.00 93.93 187 A 1 
ATOM 1472 C CG  . LEU A 1 187 ? 7.839   -4.138  13.642  1.00 90.64 187 A 1 
ATOM 1473 C CD1 . LEU A 1 187 ? 9.224   -3.700  14.102  1.00 86.74 187 A 1 
ATOM 1474 C CD2 . LEU A 1 187 ? 8.013   -5.345  12.730  1.00 87.25 187 A 1 
ATOM 1475 N N   . TYR A 1 188 ? 6.007   -1.198  14.576  1.00 96.32 188 A 1 
ATOM 1476 C CA  . TYR A 1 188 ? 5.266   -0.191  13.826  1.00 96.11 188 A 1 
ATOM 1477 C C   . TYR A 1 188 ? 5.931   0.091   12.481  1.00 96.40 188 A 1 
ATOM 1478 O O   . TYR A 1 188 ? 7.158   0.027   12.401  1.00 95.21 188 A 1 
ATOM 1479 C CB  . TYR A 1 188 ? 5.150   1.086   14.655  1.00 95.28 188 A 1 
ATOM 1480 C CG  . TYR A 1 188 ? 4.332   0.901   15.912  1.00 94.64 188 A 1 
ATOM 1481 C CD1 . TYR A 1 188 ? 2.939   0.723   15.804  1.00 90.36 188 A 1 
ATOM 1482 C CD2 . TYR A 1 188 ? 4.949   0.872   17.179  1.00 90.36 188 A 1 
ATOM 1483 C CE1 . TYR A 1 188 ? 2.159   0.539   16.959  1.00 88.79 188 A 1 
ATOM 1484 C CE2 . TYR A 1 188 ? 4.167   0.688   18.335  1.00 89.08 188 A 1 
ATOM 1485 C CZ  . TYR A 1 188 ? 2.767   0.531   18.224  1.00 90.26 188 A 1 
ATOM 1486 O OH  . TYR A 1 188 ? 1.992   0.375   19.329  1.00 87.54 188 A 1 
ATOM 1487 N N   . PRO A 1 189 ? 5.166   0.460   11.439  1.00 96.08 189 A 1 
ATOM 1488 C CA  . PRO A 1 189 ? 5.734   0.803   10.144  1.00 96.15 189 A 1 
ATOM 1489 C C   . PRO A 1 189 ? 6.805   1.898   10.235  1.00 96.34 189 A 1 
ATOM 1490 O O   . PRO A 1 189 ? 6.802   2.730   11.149  1.00 95.37 189 A 1 
ATOM 1491 C CB  . PRO A 1 189 ? 4.549   1.218   9.265   1.00 95.37 189 A 1 
ATOM 1492 C CG  . PRO A 1 189 ? 3.362   0.510   9.912   1.00 93.79 189 A 1 
ATOM 1493 C CD  . PRO A 1 189 ? 3.716   0.514   11.390  1.00 95.42 189 A 1 
ATOM 1494 N N   . ASP A 1 190 ? 7.716   1.906   9.270   1.00 95.57 190 A 1 
ATOM 1495 C CA  . ASP A 1 190 ? 8.723   2.949   9.089   1.00 95.65 190 A 1 
ATOM 1496 C C   . ASP A 1 190 ? 8.853   3.260   7.599   1.00 95.44 190 A 1 
ATOM 1497 O O   . ASP A 1 190 ? 9.101   2.366   6.783   1.00 93.36 190 A 1 
ATOM 1498 C CB  . ASP A 1 190 ? 10.062  2.524   9.698   1.00 94.90 190 A 1 
ATOM 1499 C CG  . ASP A 1 190 ? 11.089  3.664   9.724   1.00 93.86 190 A 1 
ATOM 1500 O OD1 . ASP A 1 190 ? 10.676  4.840   9.825   1.00 88.74 190 A 1 
ATOM 1501 O OD2 . ASP A 1 190 ? 12.303  3.360   9.727   1.00 89.03 190 A 1 
ATOM 1502 N N   . PHE A 1 191 ? 8.611   4.513   7.227   1.00 94.35 191 A 1 
ATOM 1503 C CA  . PHE A 1 191 ? 8.532   4.907   5.829   1.00 93.95 191 A 1 
ATOM 1504 C C   . PHE A 1 191 ? 9.862   5.479   5.346   1.00 93.48 191 A 1 
ATOM 1505 O O   . PHE A 1 191 ? 10.432  6.348   6.008   1.00 90.44 191 A 1 
ATOM 1506 C CB  . PHE A 1 191 ? 7.381   5.894   5.623   1.00 92.92 191 A 1 
ATOM 1507 C CG  . PHE A 1 191 ? 6.033   5.399   6.110   1.00 93.36 191 A 1 
ATOM 1508 C CD1 . PHE A 1 191 ? 5.554   4.137   5.722   1.00 89.38 191 A 1 
ATOM 1509 C CD2 . PHE A 1 191 ? 5.254   6.205   6.961   1.00 90.24 191 A 1 
ATOM 1510 C CE1 . PHE A 1 191 ? 4.307   3.679   6.188   1.00 88.49 191 A 1 
ATOM 1511 C CE2 . PHE A 1 191 ? 4.008   5.752   7.420   1.00 88.14 191 A 1 
ATOM 1512 C CZ  . PHE A 1 191 ? 3.533   4.487   7.036   1.00 89.94 191 A 1 
ATOM 1513 N N   . PRO A 1 192 ? 10.336  5.090   4.155   1.00 92.39 192 A 1 
ATOM 1514 C CA  . PRO A 1 192 ? 11.531  5.679   3.549   1.00 90.19 192 A 1 
ATOM 1515 C C   . PRO A 1 192 ? 11.443  7.198   3.359   1.00 90.04 192 A 1 
ATOM 1516 O O   . PRO A 1 192 ? 12.474  7.874   3.386   1.00 85.49 192 A 1 
ATOM 1517 C CB  . PRO A 1 192 ? 11.687  4.959   2.210   1.00 88.85 192 A 1 
ATOM 1518 C CG  . PRO A 1 192 ? 11.018  3.611   2.454   1.00 86.24 192 A 1 
ATOM 1519 C CD  . PRO A 1 192 ? 9.856   3.972   3.367   1.00 90.33 192 A 1 
ATOM 1520 N N   . THR A 1 193 ? 10.218  7.733   3.218   1.00 90.15 193 A 1 
ATOM 1521 C CA  . THR A 1 193 ? 9.908   9.171   3.113   1.00 88.86 193 A 1 
ATOM 1522 C C   . THR A 1 193 ? 10.047  9.925   4.437   1.00 88.74 193 A 1 
ATOM 1523 O O   . THR A 1 193 ? 10.078  11.154  4.425   1.00 83.28 193 A 1 
ATOM 1524 C CB  . THR A 1 193 ? 8.476   9.370   2.596   1.00 87.90 193 A 1 
ATOM 1525 O OG1 . THR A 1 193 ? 7.552   8.677   3.413   1.00 83.64 193 A 1 
ATOM 1526 C CG2 . THR A 1 193 ? 8.303   8.828   1.180   1.00 81.75 193 A 1 
ATOM 1527 N N   . GLY A 1 194 ? 10.105  9.228   5.570   1.00 87.99 194 A 1 
ATOM 1528 C CA  . GLY A 1 194 ? 10.000  9.829   6.894   1.00 87.79 194 A 1 
ATOM 1529 C C   . GLY A 1 194 ? 8.558   10.231  7.227   1.00 89.04 194 A 1 
ATOM 1530 O O   . GLY A 1 194 ? 7.641   9.408   7.148   1.00 83.26 194 A 1 
ATOM 1531 N N   . GLY A 1 195 ? 8.354   11.488  7.609   1.00 85.67 195 A 1 
ATOM 1532 C CA  . GLY A 1 195 ? 7.055   12.047  7.976   1.00 86.53 195 A 1 
ATOM 1533 C C   . GLY A 1 195 ? 6.569   11.640  9.372   1.00 89.35 195 A 1 
ATOM 1534 O O   . GLY A 1 195 ? 7.312   11.115  10.213  1.00 86.09 195 A 1 
ATOM 1535 N N   . LEU A 1 196 ? 5.287   11.925  9.628   1.00 88.38 196 A 1 
ATOM 1536 C CA  . LEU A 1 196 ? 4.599   11.609  10.877  1.00 88.94 196 A 1 
ATOM 1537 C C   . LEU A 1 196 ? 3.528   10.545  10.633  1.00 89.73 196 A 1 
ATOM 1538 O O   . LEU A 1 196 ? 2.886   10.534  9.583   1.00 88.55 196 A 1 
ATOM 1539 C CB  . LEU A 1 196 ? 3.976   12.880  11.477  1.00 87.33 196 A 1 
ATOM 1540 C CG  . LEU A 1 196 ? 4.921   14.074  11.669  1.00 83.06 196 A 1 
ATOM 1541 C CD1 . LEU A 1 196 ? 4.123   15.295  12.124  1.00 74.70 196 A 1 
ATOM 1542 C CD2 . LEU A 1 196 ? 5.996   13.790  12.716  1.00 73.12 196 A 1 
ATOM 1543 N N   . MET A 1 197 ? 3.296   9.681   11.618  1.00 93.78 197 A 1 
ATOM 1544 C CA  . MET A 1 197 ? 2.333   8.585   11.523  1.00 94.33 197 A 1 
ATOM 1545 C C   . MET A 1 197 ? 1.508   8.445   12.799  1.00 94.34 197 A 1 
ATOM 1546 O O   . MET A 1 197 ? 2.053   8.393   13.900  1.00 92.26 197 A 1 
ATOM 1547 C CB  . MET A 1 197 ? 3.097   7.301   11.196  1.00 92.13 197 A 1 
ATOM 1548 C CG  . MET A 1 197 ? 2.182   6.078   11.104  1.00 87.32 197 A 1 
ATOM 1549 S SD  . MET A 1 197 ? 3.015   4.550   10.612  1.00 86.63 197 A 1 
ATOM 1550 C CE  . MET A 1 197 ? 4.175   4.344   11.988  1.00 74.76 197 A 1 
ATOM 1551 N N   . ASP A 1 198 ? 0.191   8.316   12.642  1.00 94.45 198 A 1 
ATOM 1552 C CA  . ASP A 1 198 ? -0.748  7.940   13.704  1.00 94.78 198 A 1 
ATOM 1553 C C   . ASP A 1 198 ? -1.203  6.492   13.503  1.00 94.50 198 A 1 
ATOM 1554 O O   . ASP A 1 198 ? -1.760  6.126   12.466  1.00 93.10 198 A 1 
ATOM 1555 C CB  . ASP A 1 198 ? -1.911  8.934   13.747  1.00 93.97 198 A 1 
ATOM 1556 C CG  . ASP A 1 198 ? -2.895  8.721   14.902  1.00 92.96 198 A 1 
ATOM 1557 O OD1 . ASP A 1 198 ? -2.987  7.594   15.438  1.00 88.19 198 A 1 
ATOM 1558 O OD2 . ASP A 1 198 ? -3.597  9.697   15.240  1.00 87.28 198 A 1 
ATOM 1559 N N   . VAL A 1 199 ? -0.950  5.679   14.512  1.00 94.73 199 A 1 
ATOM 1560 C CA  . VAL A 1 199 ? -1.208  4.234   14.546  1.00 94.08 199 A 1 
ATOM 1561 C C   . VAL A 1 199 ? -2.421  3.860   15.402  1.00 93.83 199 A 1 
ATOM 1562 O O   . VAL A 1 199 ? -2.627  2.687   15.701  1.00 91.80 199 A 1 
ATOM 1563 C CB  . VAL A 1 199 ? 0.054   3.458   14.971  1.00 93.05 199 A 1 
ATOM 1564 C CG1 . VAL A 1 199 ? 1.184   3.650   13.959  1.00 88.59 199 A 1 
ATOM 1565 C CG2 . VAL A 1 199 ? 0.554   3.863   16.361  1.00 89.03 199 A 1 
ATOM 1566 N N   . SER A 1 200 ? -3.262  4.823   15.790  1.00 93.66 200 A 1 
ATOM 1567 C CA  . SER A 1 200 ? -4.415  4.595   16.682  1.00 92.68 200 A 1 
ATOM 1568 C C   . SER A 1 200 ? -5.387  3.535   16.155  1.00 92.53 200 A 1 
ATOM 1569 O O   . SER A 1 200 ? -5.999  2.799   16.938  1.00 90.79 200 A 1 
ATOM 1570 C CB  . SER A 1 200 ? -5.183  5.900   16.881  1.00 91.79 200 A 1 
ATOM 1571 O OG  . SER A 1 200 ? -4.366  6.873   17.487  1.00 84.08 200 A 1 
ATOM 1572 N N   . GLU A 1 201 ? -5.524  3.426   14.834  1.00 92.88 201 A 1 
ATOM 1573 C CA  . GLU A 1 201 ? -6.357  2.420   14.152  1.00 92.80 201 A 1 
ATOM 1574 C C   . GLU A 1 201 ? -5.540  1.269   13.525  1.00 92.97 201 A 1 
ATOM 1575 O O   . GLU A 1 201 ? -6.103  0.401   12.854  1.00 90.82 201 A 1 
ATOM 1576 C CB  . GLU A 1 201 ? -7.269  3.104   13.117  1.00 92.39 201 A 1 
ATOM 1577 C CG  . GLU A 1 201 ? -8.312  4.057   13.717  1.00 89.66 201 A 1 
ATOM 1578 C CD  . GLU A 1 201 ? -9.270  4.615   12.639  1.00 84.62 201 A 1 
ATOM 1579 O OE1 . GLU A 1 201 ? -9.595  5.817   12.662  1.00 75.33 201 A 1 
ATOM 1580 O OE2 . GLU A 1 201 ? -9.679  3.838   11.742  1.00 75.38 201 A 1 
ATOM 1581 N N   . TYR A 1 202 ? -4.233  1.225   13.752  1.00 94.35 202 A 1 
ATOM 1582 C CA  . TYR A 1 202 ? -3.362  0.142   13.304  1.00 94.67 202 A 1 
ATOM 1583 C C   . TYR A 1 202 ? -3.446  -1.054  14.257  1.00 94.95 202 A 1 
ATOM 1584 O O   . TYR A 1 202 ? -3.432  -0.906  15.485  1.00 93.79 202 A 1 
ATOM 1585 C CB  . TYR A 1 202 ? -1.933  0.657   13.161  1.00 94.55 202 A 1 
ATOM 1586 C CG  . TYR A 1 202 ? -0.956  -0.350  12.583  1.00 94.66 202 A 1 
ATOM 1587 C CD1 . TYR A 1 202 ? -0.021  -0.987  13.421  1.00 91.33 202 A 1 
ATOM 1588 C CD2 . TYR A 1 202 ? -0.953  -0.610  11.201  1.00 91.91 202 A 1 
ATOM 1589 C CE1 . TYR A 1 202 ? 0.945   -1.845  12.871  1.00 91.57 202 A 1 
ATOM 1590 C CE2 . TYR A 1 202 ? 0.014   -1.469  10.650  1.00 91.62 202 A 1 
ATOM 1591 C CZ  . TYR A 1 202 ? 0.977   -2.073  11.482  1.00 93.34 202 A 1 
ATOM 1592 O OH  . TYR A 1 202 ? 1.951   -2.851  10.947  1.00 91.62 202 A 1 
ATOM 1593 N N   . ARG A 1 203 ? -3.579  -2.244  13.688  1.00 95.00 203 A 1 
ATOM 1594 C CA  . ARG A 1 203 ? -3.752  -3.506  14.412  1.00 94.65 203 A 1 
ATOM 1595 C C   . ARG A 1 203 ? -2.791  -4.551  13.856  1.00 94.84 203 A 1 
ATOM 1596 O O   . ARG A 1 203 ? -3.194  -5.393  13.063  1.00 92.35 203 A 1 
ATOM 1597 C CB  . ARG A 1 203 ? -5.222  -3.969  14.342  1.00 93.70 203 A 1 
ATOM 1598 C CG  . ARG A 1 203 ? -6.243  -2.990  14.957  1.00 89.85 203 A 1 
ATOM 1599 C CD  . ARG A 1 203 ? -6.079  -2.833  16.468  1.00 85.39 203 A 1 
ATOM 1600 N NE  . ARG A 1 203 ? -7.035  -1.833  16.998  1.00 78.31 203 A 1 
ATOM 1601 C CZ  . ARG A 1 203 ? -6.795  -0.545  17.189  1.00 68.83 203 A 1 
ATOM 1602 N NH1 . ARG A 1 203 ? -5.639  -0.003  16.938  1.00 60.38 203 A 1 
ATOM 1603 N NH2 . ARG A 1 203 ? -7.725  0.239   17.633  1.00 62.81 203 A 1 
ATOM 1604 N N   . ASP A 1 204 ? -1.528  -4.473  14.259  1.00 94.37 204 A 1 
ATOM 1605 C CA  . ASP A 1 204 ? -0.501  -5.482  14.010  1.00 95.28 204 A 1 
ATOM 1606 C C   . ASP A 1 204 ? -0.392  -5.903  12.519  1.00 95.43 204 A 1 
ATOM 1607 O O   . ASP A 1 204 ? -0.517  -7.067  12.160  1.00 92.52 204 A 1 
ATOM 1608 C CB  . ASP A 1 204 ? -0.732  -6.650  14.990  1.00 94.78 204 A 1 
ATOM 1609 C CG  . ASP A 1 204 ? 0.470   -7.589  15.116  1.00 94.76 204 A 1 
ATOM 1610 O OD1 . ASP A 1 204 ? 1.616   -7.129  14.943  1.00 89.69 204 A 1 
ATOM 1611 O OD2 . ASP A 1 204 ? 0.255   -8.772  15.464  1.00 90.11 204 A 1 
ATOM 1612 N N   . GLY A 1 205 ? -0.220  -4.913  11.630  1.00 94.00 205 A 1 
ATOM 1613 C CA  . GLY A 1 205 ? -0.143  -5.130  10.178  1.00 93.25 205 A 1 
ATOM 1614 C C   . GLY A 1 205 ? -1.436  -4.886  9.409   1.00 93.23 205 A 1 
ATOM 1615 O O   . GLY A 1 205 ? -1.417  -4.887  8.175   1.00 90.83 205 A 1 
ATOM 1616 N N   . ASN A 1 206 ? -2.549  -4.641  10.096  1.00 93.43 206 A 1 
ATOM 1617 C CA  . ASN A 1 206 ? -3.873  -4.479  9.499   1.00 93.10 206 A 1 
ATOM 1618 C C   . ASN A 1 206 ? -4.602  -3.236  10.033  1.00 93.04 206 A 1 
ATOM 1619 O O   . ASN A 1 206 ? -4.239  -2.674  11.068  1.00 90.03 206 A 1 
ATOM 1620 C CB  . ASN A 1 206 ? -4.670  -5.773  9.736   1.00 91.80 206 A 1 
ATOM 1621 C CG  . ASN A 1 206 ? -4.006  -6.980  9.096   1.00 91.13 206 A 1 
ATOM 1622 O OD1 . ASN A 1 206 ? -4.064  -7.162  7.891   1.00 84.47 206 A 1 
ATOM 1623 N ND2 . ASN A 1 206 ? -3.345  -7.815  9.861   1.00 84.37 206 A 1 
ATOM 1624 N N   . GLY A 1 207 ? -5.655  -2.812  9.333   1.00 91.65 207 A 1 
ATOM 1625 C CA  . GLY A 1 207 ? -6.502  -1.687  9.726   1.00 91.42 207 A 1 
ATOM 1626 C C   . GLY A 1 207 ? -6.174  -0.420  8.946   1.00 91.85 207 A 1 
ATOM 1627 O O   . GLY A 1 207 ? -6.215  -0.416  7.714   1.00 90.02 207 A 1 
ATOM 1628 N N   . LYS A 1 208 ? -5.880  0.661   9.654   1.00 92.74 208 A 1 
ATOM 1629 C CA  . LYS A 1 208 ? -5.702  1.987   9.068   1.00 93.33 208 A 1 
ATOM 1630 C C   . LYS A 1 208 ? -4.583  2.749   9.768   1.00 94.47 208 A 1 
ATOM 1631 O O   . LYS A 1 208 ? -4.429  2.667   10.982  1.00 92.93 208 A 1 
ATOM 1632 C CB  . LYS A 1 208 ? -7.047  2.711   9.160   1.00 90.36 208 A 1 
ATOM 1633 C CG  . LYS A 1 208 ? -7.044  4.093   8.509   1.00 80.33 208 A 1 
ATOM 1634 C CD  . LYS A 1 208 ? -8.427  4.708   8.731   1.00 80.19 208 A 1 
ATOM 1635 C CE  . LYS A 1 208 ? -8.414  6.197   8.407   1.00 69.18 208 A 1 
ATOM 1636 N NZ  . LYS A 1 208 ? -9.577  6.850   9.037   1.00 62.16 208 A 1 
ATOM 1637 N N   . VAL A 1 209 ? -3.845  3.515   8.979   1.00 94.41 209 A 1 
ATOM 1638 C CA  . VAL A 1 209 ? -2.801  4.426   9.454   1.00 94.98 209 A 1 
ATOM 1639 C C   . VAL A 1 209 ? -3.059  5.807   8.864   1.00 95.14 209 A 1 
ATOM 1640 O O   . VAL A 1 209 ? -3.372  5.922   7.679   1.00 93.92 209 A 1 
ATOM 1641 C CB  . VAL A 1 209 ? -1.406  3.883   9.081   1.00 93.93 209 A 1 
ATOM 1642 C CG1 . VAL A 1 209 ? -0.288  4.871   9.403   1.00 85.04 209 A 1 
ATOM 1643 C CG2 . VAL A 1 209 ? -1.114  2.592   9.855   1.00 85.21 209 A 1 
ATOM 1644 N N   . LEU A 1 210 ? -2.935  6.855   9.675   1.00 94.43 210 A 1 
ATOM 1645 C CA  . LEU A 1 210 ? -2.886  8.224   9.174   1.00 94.65 210 A 1 
ATOM 1646 C C   . LEU A 1 210 ? -1.426  8.643   9.027   1.00 95.11 210 A 1 
ATOM 1647 O O   . LEU A 1 210 ? -0.631  8.449   9.941   1.00 93.99 210 A 1 
ATOM 1648 C CB  . LEU A 1 210 ? -3.657  9.189   10.084  1.00 93.76 210 A 1 
ATOM 1649 C CG  . LEU A 1 210 ? -5.138  8.855   10.297  1.00 89.42 210 A 1 
ATOM 1650 C CD1 . LEU A 1 210 ? -5.749  9.818   11.309  1.00 83.24 210 A 1 
ATOM 1651 C CD2 . LEU A 1 210 ? -5.932  8.970   8.998   1.00 82.38 210 A 1 
ATOM 1652 N N   . VAL A 1 211 ? -1.091  9.227   7.887   1.00 94.66 211 A 1 
ATOM 1653 C CA  . VAL A 1 211 ? 0.250   9.747   7.599   1.00 94.71 211 A 1 
ATOM 1654 C C   . VAL A 1 211 ? 0.178   11.247  7.367   1.00 94.74 211 A 1 
ATOM 1655 O O   . VAL A 1 211 ? -0.776  11.734  6.760   1.00 94.11 211 A 1 
ATOM 1656 C CB  . VAL A 1 211 ? 0.920   9.015   6.424   1.00 94.02 211 A 1 
ATOM 1657 C CG1 . VAL A 1 211 ? 1.170   7.548   6.782   1.00 89.05 211 A 1 
ATOM 1658 C CG2 . VAL A 1 211 ? 0.108   9.067   5.125   1.00 89.35 211 A 1 
ATOM 1659 N N   . ARG A 1 212 ? 1.169   11.983  7.860   1.00 94.82 212 A 1 
ATOM 1660 C CA  . ARG A 1 212 ? 1.291   13.432  7.679   1.00 94.46 212 A 1 
ATOM 1661 C C   . ARG A 1 212 ? 2.647   13.804  7.103   1.00 94.54 212 A 1 
ATOM 1662 O O   . ARG A 1 212 ? 3.673   13.236  7.493   1.00 93.00 212 A 1 
ATOM 1663 C CB  . ARG A 1 212 ? 1.060   14.180  8.997   1.00 92.32 212 A 1 
ATOM 1664 C CG  . ARG A 1 212 ? -0.414  14.272  9.385   1.00 86.58 212 A 1 
ATOM 1665 C CD  . ARG A 1 212 ? -0.573  15.146  10.634  1.00 88.37 212 A 1 
ATOM 1666 N NE  . ARG A 1 212 ? -1.978  15.219  11.076  1.00 84.39 212 A 1 
ATOM 1667 C CZ  . ARG A 1 212 ? -2.447  15.854  12.135  1.00 83.58 212 A 1 
ATOM 1668 N NH1 . ARG A 1 212 ? -1.688  16.537  12.944  1.00 76.58 212 A 1 
ATOM 1669 N NH2 . ARG A 1 212 ? -3.710  15.801  12.408  1.00 74.47 212 A 1 
ATOM 1670 N N   . ALA A 1 213 ? 2.627   14.814  6.235   1.00 93.93 213 A 1 
ATOM 1671 C CA  . ALA A 1 213 ? 3.823   15.537  5.840   1.00 93.78 213 A 1 
ATOM 1672 C C   . ALA A 1 213 ? 4.492   16.179  7.066   1.00 93.66 213 A 1 
ATOM 1673 O O   . ALA A 1 213 ? 3.828   16.577  8.029   1.00 92.56 213 A 1 
ATOM 1674 C CB  . ALA A 1 213 ? 3.431   16.596  4.809   1.00 93.75 213 A 1 
ATOM 1675 N N   . LYS A 1 214 ? 5.807   16.320  7.012   1.00 93.16 214 A 1 
ATOM 1676 C CA  . LYS A 1 214 ? 6.541   17.108  7.998   1.00 92.92 214 A 1 
ATOM 1677 C C   . LYS A 1 214 ? 6.672   18.538  7.499   1.00 93.18 214 A 1 
ATOM 1678 O O   . LYS A 1 214 ? 7.178   18.777  6.402   1.00 92.74 214 A 1 
ATOM 1679 C CB  . LYS A 1 214 ? 7.885   16.447  8.262   1.00 92.07 214 A 1 
ATOM 1680 C CG  . LYS A 1 214 ? 8.671   17.118  9.404   1.00 87.34 214 A 1 
ATOM 1681 C CD  . LYS A 1 214 ? 9.923   16.267  9.533   1.00 83.25 214 A 1 
ATOM 1682 C CE  . LYS A 1 214 ? 10.978  16.728  10.507  1.00 74.93 214 A 1 
ATOM 1683 N NZ  . LYS A 1 214 ? 12.137  15.821  10.310  1.00 66.63 214 A 1 
ATOM 1684 N N   . LEU A 1 215 ? 6.201   19.461  8.320   1.00 92.22 215 A 1 
ATOM 1685 C CA  . LEU A 1 215 ? 6.173   20.886  8.025   1.00 92.11 215 A 1 
ATOM 1686 C C   . LEU A 1 215 ? 7.202   21.613  8.892   1.00 92.37 215 A 1 
ATOM 1687 O O   . LEU A 1 215 ? 7.239   21.410  10.107  1.00 90.92 215 A 1 
ATOM 1688 C CB  . LEU A 1 215 ? 4.753   21.441  8.242   1.00 91.65 215 A 1 
ATOM 1689 C CG  . LEU A 1 215 ? 3.610   20.687  7.532   1.00 91.24 215 A 1 
ATOM 1690 C CD1 . LEU A 1 215 ? 2.292   21.424  7.768   1.00 87.03 215 A 1 
ATOM 1691 C CD2 . LEU A 1 215 ? 3.827   20.567  6.023   1.00 87.33 215 A 1 
ATOM 1692 N N   . ASP A 1 216 ? 7.989   22.481  8.279   1.00 92.35 216 A 1 
ATOM 1693 C CA  . ASP A 1 216 ? 8.782   23.499  8.961   1.00 92.38 216 A 1 
ATOM 1694 C C   . ASP A 1 216 ? 8.026   24.833  8.910   1.00 91.97 216 A 1 
ATOM 1695 O O   . ASP A 1 216 ? 7.673   25.334  7.841   1.00 91.10 216 A 1 
ATOM 1696 C CB  . ASP A 1 216 ? 10.187  23.581  8.357   1.00 92.20 216 A 1 
ATOM 1697 C CG  . ASP A 1 216 ? 11.109  24.578  9.073   1.00 90.43 216 A 1 
ATOM 1698 O OD1 . ASP A 1 216 ? 10.643  25.295  9.990   1.00 85.75 216 A 1 
ATOM 1699 O OD2 . ASP A 1 216 ? 12.296  24.631  8.698   1.00 84.37 216 A 1 
ATOM 1700 N N   . THR A 1 217 ? 7.750   25.390  10.076  1.00 90.22 217 A 1 
ATOM 1701 C CA  . THR A 1 217 ? 6.968   26.615  10.289  1.00 88.36 217 A 1 
ATOM 1702 C C   . THR A 1 217 ? 7.781   27.700  10.989  1.00 88.07 217 A 1 
ATOM 1703 O O   . THR A 1 217 ? 7.217   28.600  11.608  1.00 85.00 217 A 1 
ATOM 1704 C CB  . THR A 1 217 ? 5.681   26.308  11.063  1.00 86.85 217 A 1 
ATOM 1705 O OG1 . THR A 1 217 ? 5.977   25.800  12.342  1.00 83.25 217 A 1 
ATOM 1706 C CG2 . THR A 1 217 ? 4.839   25.262  10.345  1.00 81.59 217 A 1 
ATOM 1707 N N   . SER A 1 218 ? 9.102   27.595  10.933  1.00 88.44 218 A 1 
ATOM 1708 C CA  . SER A 1 218 ? 10.019  28.552  11.567  1.00 87.35 218 A 1 
ATOM 1709 C C   . SER A 1 218 ? 9.929   29.959  10.963  1.00 86.98 218 A 1 
ATOM 1710 O O   . SER A 1 218 ? 10.103  30.945  11.682  1.00 84.83 218 A 1 
ATOM 1711 C CB  . SER A 1 218 ? 11.451  28.021  11.488  1.00 87.38 218 A 1 
ATOM 1712 O OG  . SER A 1 218 ? 11.833  27.766  10.155  1.00 82.62 218 A 1 
ATOM 1713 N N   . ASP A 1 219 ? 9.589   30.070  9.674   1.00 88.52 219 A 1 
ATOM 1714 C CA  . ASP A 1 219 ? 9.320   31.342  9.003   1.00 88.53 219 A 1 
ATOM 1715 C C   . ASP A 1 219 ? 7.809   31.663  9.033   1.00 88.08 219 A 1 
ATOM 1716 O O   . ASP A 1 219 ? 7.012   30.931  8.446   1.00 86.57 219 A 1 
ATOM 1717 C CB  . ASP A 1 219 ? 9.878   31.299  7.572   1.00 87.80 219 A 1 
ATOM 1718 C CG  . ASP A 1 219 ? 9.769   32.626  6.799   1.00 86.05 219 A 1 
ATOM 1719 O OD1 . ASP A 1 219 ? 8.990   33.528  7.202   1.00 81.41 219 A 1 
ATOM 1720 O OD2 . ASP A 1 219 ? 10.460  32.742  5.758   1.00 80.83 219 A 1 
ATOM 1721 N N   . PRO A 1 220 ? 7.368   32.779  9.648   1.00 87.86 220 A 1 
ATOM 1722 C CA  . PRO A 1 220 ? 5.948   33.139  9.725   1.00 86.23 220 A 1 
ATOM 1723 C C   . PRO A 1 220 ? 5.305   33.499  8.374   1.00 86.92 220 A 1 
ATOM 1724 O O   . PRO A 1 220 ? 4.090   33.675  8.306   1.00 83.82 220 A 1 
ATOM 1725 C CB  . PRO A 1 220 ? 5.896   34.318  10.702  1.00 84.59 220 A 1 
ATOM 1726 C CG  . PRO A 1 220 ? 7.265   34.972  10.543  1.00 81.05 220 A 1 
ATOM 1727 C CD  . PRO A 1 220 ? 8.186   33.776  10.317  1.00 84.46 220 A 1 
ATOM 1728 N N   . LYS A 1 221 ? 6.092   33.655  7.294   1.00 88.88 221 A 1 
ATOM 1729 C CA  . LYS A 1 221 ? 5.594   34.017  5.953   1.00 89.40 221 A 1 
ATOM 1730 C C   . LYS A 1 221 ? 5.404   32.820  5.022   1.00 90.67 221 A 1 
ATOM 1731 O O   . LYS A 1 221 ? 4.812   32.981  3.948   1.00 88.92 221 A 1 
ATOM 1732 C CB  . LYS A 1 221 ? 6.547   35.024  5.304   1.00 87.95 221 A 1 
ATOM 1733 C CG  . LYS A 1 221 ? 6.633   36.335  6.085   1.00 84.32 221 A 1 
ATOM 1734 C CD  . LYS A 1 221 ? 7.627   37.271  5.395   1.00 78.00 221 A 1 
ATOM 1735 C CE  . LYS A 1 221 ? 7.771   38.557  6.201   1.00 69.76 221 A 1 
ATOM 1736 N NZ  . LYS A 1 221 ? 8.881   39.387  5.678   1.00 59.76 221 A 1 
ATOM 1737 N N   . ARG A 1 222 ? 5.913   31.640  5.396   1.00 91.81 222 A 1 
ATOM 1738 C CA  . ARG A 1 222 ? 5.870   30.433  4.569   1.00 92.28 222 A 1 
ATOM 1739 C C   . ARG A 1 222 ? 5.810   29.173  5.420   1.00 93.10 222 A 1 
ATOM 1740 O O   . ARG A 1 222 ? 6.253   29.162  6.565   1.00 91.33 222 A 1 
ATOM 1741 C CB  . ARG A 1 222 ? 7.061   30.411  3.597   1.00 90.11 222 A 1 
ATOM 1742 C CG  . ARG A 1 222 ? 8.419   30.260  4.296   1.00 85.81 222 A 1 
ATOM 1743 C CD  . ARG A 1 222 ? 9.549   30.334  3.277   1.00 87.56 222 A 1 
ATOM 1744 N NE  . ARG A 1 222 ? 10.856  30.062  3.890   1.00 80.26 222 A 1 
ATOM 1745 C CZ  . ARG A 1 222 ? 11.979  29.867  3.224   1.00 78.36 222 A 1 
ATOM 1746 N NH1 . ARG A 1 222 ? 12.037  29.970  1.926   1.00 70.36 222 A 1 
ATOM 1747 N NH2 . ARG A 1 222 ? 13.073  29.546  3.858   1.00 67.66 222 A 1 
ATOM 1748 N N   . ILE A 1 223 ? 5.290   28.116  4.835   1.00 93.56 223 A 1 
ATOM 1749 C CA  . ILE A 1 223 ? 5.329   26.758  5.368   1.00 94.08 223 A 1 
ATOM 1750 C C   . ILE A 1 223 ? 6.175   25.937  4.406   1.00 95.03 223 A 1 
ATOM 1751 O O   . ILE A 1 223 ? 5.908   25.933  3.203   1.00 94.44 223 A 1 
ATOM 1752 C CB  . ILE A 1 223 ? 3.902   26.190  5.533   1.00 93.39 223 A 1 
ATOM 1753 C CG1 . ILE A 1 223 ? 3.078   27.044  6.523   1.00 91.04 223 A 1 
ATOM 1754 C CG2 . ILE A 1 223 ? 3.959   24.728  5.994   1.00 91.36 223 A 1 
ATOM 1755 C CD1 . ILE A 1 223 ? 1.576   26.753  6.455   1.00 86.50 223 A 1 
ATOM 1756 N N   . LEU A 1 224 ? 7.181   25.249  4.923   1.00 95.26 224 A 1 
ATOM 1757 C CA  . LEU A 1 224 ? 8.050   24.394  4.132   1.00 95.42 224 A 1 
ATOM 1758 C C   . LEU A 1 224 ? 7.701   22.929  4.398   1.00 95.61 224 A 1 
ATOM 1759 O O   . LEU A 1 224 ? 7.787   22.463  5.532   1.00 94.32 224 A 1 
ATOM 1760 C CB  . LEU A 1 224 ? 9.510   24.733  4.473   1.00 94.39 224 A 1 
ATOM 1761 C CG  . LEU A 1 224 ? 10.525  24.106  3.509   1.00 87.97 224 A 1 
ATOM 1762 C CD1 . LEU A 1 224 ? 10.472  24.815  2.153   1.00 83.00 224 A 1 
ATOM 1763 C CD2 . LEU A 1 224 ? 11.931  24.254  4.086   1.00 82.98 224 A 1 
ATOM 1764 N N   . ILE A 1 225 ? 7.327   22.195  3.356   1.00 95.15 225 A 1 
ATOM 1765 C CA  . ILE A 1 225 ? 7.130   20.747  3.422   1.00 95.21 225 A 1 
ATOM 1766 C C   . ILE A 1 225 ? 8.493   20.095  3.194   1.00 95.21 225 A 1 
ATOM 1767 O O   . ILE A 1 225 ? 9.075   20.240  2.119   1.00 94.16 225 A 1 
ATOM 1768 C CB  . ILE A 1 225 ? 6.072   20.275  2.401   1.00 95.17 225 A 1 
ATOM 1769 C CG1 . ILE A 1 225 ? 4.748   21.058  2.563   1.00 94.03 225 A 1 
ATOM 1770 C CG2 . ILE A 1 225 ? 5.864   18.762  2.536   1.00 94.07 225 A 1 
ATOM 1771 C CD1 . ILE A 1 225 ? 3.712   20.782  1.472   1.00 90.93 225 A 1 
ATOM 1772 N N   . THR A 1 226 ? 8.998   19.408  4.214   1.00 93.44 226 A 1 
ATOM 1773 C CA  . THR A 1 226 ? 10.351  18.820  4.228   1.00 92.57 226 A 1 
ATOM 1774 C C   . THR A 1 226 ? 10.359  17.300  4.087   1.00 92.11 226 A 1 
ATOM 1775 O O   . THR A 1 226 ? 11.387  16.720  3.748   1.00 90.19 226 A 1 
ATOM 1776 C CB  . THR A 1 226 ? 11.108  19.199  5.509   1.00 92.59 226 A 1 
ATOM 1777 O OG1 . THR A 1 226 ? 10.384  18.822  6.664   1.00 88.77 226 A 1 
ATOM 1778 C CG2 . THR A 1 226 ? 11.358  20.700  5.611   1.00 87.19 226 A 1 
ATOM 1779 N N   . GLU A 1 227 ? 9.239   16.645  4.363   1.00 92.63 227 A 1 
ATOM 1780 C CA  . GLU A 1 227 ? 9.052   15.205  4.176   1.00 92.61 227 A 1 
ATOM 1781 C C   . GLU A 1 227 ? 7.624   14.944  3.685   1.00 92.94 227 A 1 
ATOM 1782 O O   . GLU A 1 227 ? 6.662   15.497  4.230   1.00 91.49 227 A 1 
ATOM 1783 C CB  . GLU A 1 227 ? 9.347   14.423  5.482   1.00 91.75 227 A 1 
ATOM 1784 C CG  . GLU A 1 227 ? 10.796  14.569  6.001   1.00 89.39 227 A 1 
ATOM 1785 C CD  . GLU A 1 227 ? 11.040  13.957  7.396   1.00 89.58 227 A 1 
ATOM 1786 O OE1 . GLU A 1 227 ? 12.046  14.337  8.056   1.00 80.07 227 A 1 
ATOM 1787 O OE2 . GLU A 1 227 ? 10.189  13.201  7.911   1.00 80.91 227 A 1 
ATOM 1788 N N   . LEU A 1 228 ? 7.481   14.104  2.654   1.00 93.40 228 A 1 
ATOM 1789 C CA  . LEU A 1 228 ? 6.188   13.741  2.074   1.00 93.22 228 A 1 
ATOM 1790 C C   . LEU A 1 228 ? 5.484   12.671  2.924   1.00 93.33 228 A 1 
ATOM 1791 O O   . LEU A 1 228 ? 6.150   11.782  3.469   1.00 91.53 228 A 1 
ATOM 1792 C CB  . LEU A 1 228 ? 6.368   13.236  0.629   1.00 92.49 228 A 1 
ATOM 1793 C CG  . LEU A 1 228 ? 6.912   14.277  -0.363  1.00 92.23 228 A 1 
ATOM 1794 C CD1 . LEU A 1 228 ? 7.173   13.610  -1.713  1.00 88.50 228 A 1 
ATOM 1795 C CD2 . LEU A 1 228 ? 5.943   15.436  -0.583  1.00 88.47 228 A 1 
ATOM 1796 N N   . PRO A 1 229 ? 4.141   12.683  3.002   1.00 94.86 229 A 1 
ATOM 1797 C CA  . PRO A 1 229 ? 3.397   11.575  3.576   1.00 94.11 229 A 1 
ATOM 1798 C C   . PRO A 1 229 ? 3.544   10.339  2.678   1.00 93.60 229 A 1 
ATOM 1799 O O   . PRO A 1 229 ? 3.544   10.432  1.449   1.00 91.25 229 A 1 
ATOM 1800 C CB  . PRO A 1 229 ? 1.956   12.067  3.681   1.00 92.81 229 A 1 
ATOM 1801 C CG  . PRO A 1 229 ? 1.845   13.056  2.524   1.00 90.41 229 A 1 
ATOM 1802 C CD  . PRO A 1 229 ? 3.244   13.651  2.403   1.00 93.25 229 A 1 
ATOM 1803 N N   . PHE A 1 230 ? 3.662   9.161   3.286   1.00 92.65 230 A 1 
ATOM 1804 C CA  . PHE A 1 230 ? 3.847   7.929   2.523   1.00 91.65 230 A 1 
ATOM 1805 C C   . PHE A 1 230 ? 2.674   7.678   1.565   1.00 91.35 230 A 1 
ATOM 1806 O O   . PHE A 1 230 ? 1.514   7.647   1.980   1.00 88.78 230 A 1 
ATOM 1807 C CB  . PHE A 1 230 ? 4.051   6.750   3.477   1.00 90.92 230 A 1 
ATOM 1808 C CG  . PHE A 1 230 ? 4.321   5.437   2.765   1.00 90.31 230 A 1 
ATOM 1809 C CD1 . PHE A 1 230 ? 3.306   4.469   2.652   1.00 85.66 230 A 1 
ATOM 1810 C CD2 . PHE A 1 230 ? 5.587   5.187   2.202   1.00 85.79 230 A 1 
ATOM 1811 C CE1 . PHE A 1 230 ? 3.560   3.252   1.994   1.00 84.26 230 A 1 
ATOM 1812 C CE2 . PHE A 1 230 ? 5.838   3.971   1.538   1.00 83.91 230 A 1 
ATOM 1813 C CZ  . PHE A 1 230 ? 4.825   2.999   1.439   1.00 87.32 230 A 1 
ATOM 1814 N N   . GLY A 1 231 ? 2.981   7.455   0.290   1.00 90.27 231 A 1 
ATOM 1815 C CA  . GLY A 1 231 ? 1.992   7.244   -0.769  1.00 89.22 231 A 1 
ATOM 1816 C C   . GLY A 1 231 ? 1.674   8.481   -1.615  1.00 90.54 231 A 1 
ATOM 1817 O O   . GLY A 1 231 ? 0.957   8.322   -2.600  1.00 88.03 231 A 1 
ATOM 1818 N N   . SER A 1 232 ? 2.211   9.659   -1.279  1.00 91.11 232 A 1 
ATOM 1819 C CA  . SER A 1 232 ? 2.204   10.855  -2.134  1.00 91.24 232 A 1 
ATOM 1820 C C   . SER A 1 232 ? 3.570   11.063  -2.792  1.00 91.23 232 A 1 
ATOM 1821 O O   . SER A 1 232 ? 4.591   10.673  -2.231  1.00 88.78 232 A 1 
ATOM 1822 C CB  . SER A 1 232 ? 1.877   12.117  -1.331  1.00 90.92 232 A 1 
ATOM 1823 O OG  . SER A 1 232 ? 0.638   11.997  -0.682  1.00 82.23 232 A 1 
ATOM 1824 N N   . ASN A 1 233 ? 3.583   11.733  -3.938  1.00 91.70 233 A 1 
ATOM 1825 C CA  . ASN A 1 233 ? 4.784   12.304  -4.553  1.00 92.11 233 A 1 
ATOM 1826 C C   . ASN A 1 233 ? 4.699   13.843  -4.585  1.00 93.79 233 A 1 
ATOM 1827 O O   . ASN A 1 233 ? 3.685   14.417  -4.172  1.00 93.00 233 A 1 
ATOM 1828 C CB  . ASN A 1 233 ? 5.013   11.634  -5.925  1.00 90.41 233 A 1 
ATOM 1829 C CG  . ASN A 1 233 ? 3.923   11.895  -6.950  1.00 88.51 233 A 1 
ATOM 1830 O OD1 . ASN A 1 233 ? 3.268   12.924  -6.964  1.00 80.71 233 A 1 
ATOM 1831 N ND2 . ASN A 1 233 ? 3.705   10.983  -7.863  1.00 82.07 233 A 1 
ATOM 1832 N N   . THR A 1 234 ? 5.761   14.522  -5.035  1.00 92.65 234 A 1 
ATOM 1833 C CA  . THR A 1 234 ? 5.802   15.996  -5.071  1.00 93.51 234 A 1 
ATOM 1834 C C   . THR A 1 234 ? 4.684   16.571  -5.938  1.00 94.42 234 A 1 
ATOM 1835 O O   . THR A 1 234 ? 3.937   17.439  -5.481  1.00 93.69 234 A 1 
ATOM 1836 C CB  . THR A 1 234 ? 7.165   16.513  -5.569  1.00 92.59 234 A 1 
ATOM 1837 O OG1 . THR A 1 234 ? 7.523   15.890  -6.778  1.00 83.46 234 A 1 
ATOM 1838 C CG2 . THR A 1 234 ? 8.277   16.214  -4.563  1.00 82.43 234 A 1 
ATOM 1839 N N   . GLU A 1 235 ? 4.484   16.028  -7.140  1.00 93.50 235 A 1 
ATOM 1840 C CA  . GLU A 1 235 ? 3.470   16.486  -8.091  1.00 93.59 235 A 1 
ATOM 1841 C C   . GLU A 1 235 ? 2.042   16.302  -7.547  1.00 94.29 235 A 1 
ATOM 1842 O O   . GLU A 1 235 ? 1.239   17.237  -7.573  1.00 93.29 235 A 1 
ATOM 1843 C CB  . GLU A 1 235 ? 3.657   15.733  -9.420  1.00 92.45 235 A 1 
ATOM 1844 C CG  . GLU A 1 235 ? 2.732   16.288  -10.515 1.00 84.00 235 A 1 
ATOM 1845 C CD  . GLU A 1 235 ? 2.810   15.537  -11.856 1.00 81.38 235 A 1 
ATOM 1846 O OE1 . GLU A 1 235 ? 2.060   15.964  -12.769 1.00 70.30 235 A 1 
ATOM 1847 O OE2 . GLU A 1 235 ? 3.543   14.535  -11.951 1.00 71.61 235 A 1 
ATOM 1848 N N   . SER A 1 236 ? 1.709   15.125  -7.014  1.00 94.44 236 A 1 
ATOM 1849 C CA  . SER A 1 236 ? 0.361   14.854  -6.497  1.00 94.08 236 A 1 
ATOM 1850 C C   . SER A 1 236 ? 0.022   15.749  -5.305  1.00 95.09 236 A 1 
ATOM 1851 O O   . SER A 1 236 ? -1.081  16.305  -5.234  1.00 94.71 236 A 1 
ATOM 1852 C CB  . SER A 1 236 ? 0.190   13.369  -6.153  1.00 93.10 236 A 1 
ATOM 1853 O OG  . SER A 1 236 ? 0.838   12.996  -4.950  1.00 89.71 236 A 1 
ATOM 1854 N N   . LEU A 1 237 ? 0.991   15.971  -4.415  1.00 94.96 237 A 1 
ATOM 1855 C CA  . LEU A 1 237 ? 0.823   16.849  -3.264  1.00 95.76 237 A 1 
ATOM 1856 C C   . LEU A 1 237 ? 0.625   18.303  -3.702  1.00 96.30 237 A 1 
ATOM 1857 O O   . LEU A 1 237 ? -0.332  18.941  -3.251  1.00 95.84 237 A 1 
ATOM 1858 C CB  . LEU A 1 237 ? 2.005   16.653  -2.303  1.00 95.44 237 A 1 
ATOM 1859 C CG  . LEU A 1 237 ? 1.798   17.380  -0.959  1.00 95.08 237 A 1 
ATOM 1860 C CD1 . LEU A 1 237 ? 2.505   16.622  0.159   1.00 88.80 237 A 1 
ATOM 1861 C CD2 . LEU A 1 237 ? 2.348   18.809  -0.975  1.00 88.64 237 A 1 
ATOM 1862 N N   . ILE A 1 238 ? 1.454   18.823  -4.612  1.00 96.24 238 A 1 
ATOM 1863 C CA  . ILE A 1 238 ? 1.324   20.189  -5.151  1.00 96.31 238 A 1 
ATOM 1864 C C   . ILE A 1 238 ? -0.039  20.373  -5.814  1.00 96.46 238 A 1 
ATOM 1865 O O   . ILE A 1 238 ? -0.762  21.314  -5.479  1.00 95.92 238 A 1 
ATOM 1866 C CB  . ILE A 1 238 ? 2.490   20.503  -6.114  1.00 95.92 238 A 1 
ATOM 1867 C CG1 . ILE A 1 238 ? 3.800   20.635  -5.304  1.00 94.26 238 A 1 
ATOM 1868 C CG2 . ILE A 1 238 ? 2.237   21.797  -6.910  1.00 94.28 238 A 1 
ATOM 1869 C CD1 . ILE A 1 238 ? 5.055   20.575  -6.174  1.00 89.98 238 A 1 
ATOM 1870 N N   . ASN A 1 239 ? -0.445  19.436  -6.673  1.00 96.19 239 A 1 
ATOM 1871 C CA  . ASN A 1 239 ? -1.748  19.460  -7.338  1.00 95.73 239 A 1 
ATOM 1872 C C   . ASN A 1 239 ? -2.905  19.489  -6.326  1.00 95.53 239 A 1 
ATOM 1873 O O   . ASN A 1 239 ? -3.880  20.223  -6.514  1.00 94.63 239 A 1 
ATOM 1874 C CB  . ASN A 1 239 ? -1.844  18.237  -8.270  1.00 95.65 239 A 1 
ATOM 1875 C CG  . ASN A 1 239 ? -1.016  18.388  -9.537  1.00 93.02 239 A 1 
ATOM 1876 O OD1 . ASN A 1 239 ? -0.795  19.483  -10.024 1.00 84.96 239 A 1 
ATOM 1877 N ND2 . ASN A 1 239 ? -0.600  17.302  -10.142 1.00 84.92 239 A 1 
ATOM 1878 N N   . SER A 1 240 ? -2.788  18.744  -5.218  1.00 96.07 240 A 1 
ATOM 1879 C CA  . SER A 1 240 ? -3.797  18.748  -4.152  1.00 95.38 240 A 1 
ATOM 1880 C C   . SER A 1 240 ? -3.888  20.098  -3.427  1.00 95.11 240 A 1 
ATOM 1881 O O   . SER A 1 240 ? -4.992  20.578  -3.150  1.00 94.08 240 A 1 
ATOM 1882 C CB  . SER A 1 240 ? -3.542  17.601  -3.168  1.00 95.07 240 A 1 
ATOM 1883 O OG  . SER A 1 240 ? -2.550  17.908  -2.207  1.00 91.96 240 A 1 
ATOM 1884 N N   . VAL A 1 241 ? -2.750  20.755  -3.183  1.00 96.22 241 A 1 
ATOM 1885 C CA  . VAL A 1 241 ? -2.680  22.088  -2.560  1.00 95.89 241 A 1 
ATOM 1886 C C   . VAL A 1 241 ? -3.256  23.152  -3.496  1.00 95.32 241 A 1 
ATOM 1887 O O   . VAL A 1 241 ? -4.074  23.972  -3.072  1.00 94.04 241 A 1 
ATOM 1888 C CB  . VAL A 1 241 ? -1.232  22.426  -2.151  1.00 95.67 241 A 1 
ATOM 1889 C CG1 . VAL A 1 241 ? -1.097  23.863  -1.636  1.00 93.38 241 A 1 
ATOM 1890 C CG2 . VAL A 1 241 ? -0.742  21.509  -1.027  1.00 92.98 241 A 1 
ATOM 1891 N N   . GLU A 1 242 ? -2.894  23.121  -4.779  1.00 95.73 242 A 1 
ATOM 1892 C CA  . GLU A 1 242 ? -3.456  24.035  -5.774  1.00 94.97 242 A 1 
ATOM 1893 C C   . GLU A 1 242 ? -4.967  23.859  -5.945  1.00 93.99 242 A 1 
ATOM 1894 O O   . GLU A 1 242 ? -5.698  24.844  -6.041  1.00 92.33 242 A 1 
ATOM 1895 C CB  . GLU A 1 242 ? -2.828  23.808  -7.144  1.00 94.91 242 A 1 
ATOM 1896 C CG  . GLU A 1 242 ? -1.401  24.327  -7.296  1.00 92.59 242 A 1 
ATOM 1897 C CD  . GLU A 1 242 ? -1.006  24.430  -8.776  1.00 92.36 242 A 1 
ATOM 1898 O OE1 . GLU A 1 242 ? 0.121   24.900  -9.025  1.00 82.76 242 A 1 
ATOM 1899 O OE2 . GLU A 1 242 ? -1.896  24.200  -9.649  1.00 84.55 242 A 1 
ATOM 1900 N N   . ALA A 1 243 ? -5.449  22.622  -5.981  1.00 93.77 243 A 1 
ATOM 1901 C CA  . ALA A 1 243 ? -6.875  22.328  -6.058  1.00 91.73 243 A 1 
ATOM 1902 C C   . ALA A 1 243 ? -7.619  22.887  -4.835  1.00 90.57 243 A 1 
ATOM 1903 O O   . ALA A 1 243 ? -8.627  23.577  -4.999  1.00 88.70 243 A 1 
ATOM 1904 C CB  . ALA A 1 243 ? -7.068  20.815  -6.213  1.00 92.05 243 A 1 
ATOM 1905 N N   . ALA A 1 244 ? -7.091  22.680  -3.624  1.00 92.76 244 A 1 
ATOM 1906 C CA  . ALA A 1 244 ? -7.667  23.236  -2.401  1.00 91.23 244 A 1 
ATOM 1907 C C   . ALA A 1 244 ? -7.662  24.778  -2.400  1.00 90.04 244 A 1 
ATOM 1908 O O   . ALA A 1 244 ? -8.641  25.397  -1.975  1.00 88.37 244 A 1 
ATOM 1909 C CB  . ALA A 1 244 ? -6.903  22.659  -1.204  1.00 91.74 244 A 1 
ATOM 1910 N N   . ALA A 1 245 ? -6.612  25.406  -2.934  1.00 90.50 245 A 1 
ATOM 1911 C CA  . ALA A 1 245 ? -6.526  26.859  -3.078  1.00 89.41 245 A 1 
ATOM 1912 C C   . ALA A 1 245 ? -7.541  27.404  -4.103  1.00 88.29 245 A 1 
ATOM 1913 O O   . ALA A 1 245 ? -8.262  28.357  -3.802  1.00 86.41 245 A 1 
ATOM 1914 C CB  . ALA A 1 245 ? -5.087  27.231  -3.439  1.00 90.10 245 A 1 
ATOM 1915 N N   . LYS A 1 246 ? -7.667  26.771  -5.280  1.00 87.65 246 A 1 
ATOM 1916 C CA  . LYS A 1 246 ? -8.675  27.113  -6.308  1.00 85.39 246 A 1 
ATOM 1917 C C   . LYS A 1 246 ? -10.101 26.973  -5.775  1.00 83.24 246 A 1 
ATOM 1918 O O   . LYS A 1 246 ? -10.974 27.765  -6.124  1.00 79.96 246 A 1 
ATOM 1919 C CB  . LYS A 1 246 ? -8.478  26.223  -7.554  1.00 85.73 246 A 1 
ATOM 1920 C CG  . LYS A 1 246 ? -7.257  26.632  -8.396  1.00 79.60 246 A 1 
ATOM 1921 C CD  . LYS A 1 246 ? -6.884  25.573  -9.456  1.00 77.72 246 A 1 
ATOM 1922 C CE  . LYS A 1 246 ? -5.566  25.970  -10.146 1.00 69.67 246 A 1 
ATOM 1923 N NZ  . LYS A 1 246 ? -4.820  24.828  -10.762 1.00 62.88 246 A 1 
ATOM 1924 N N   . MET A 1 247 ? -10.329 26.009  -4.891  1.00 85.40 247 A 1 
ATOM 1925 C CA  . MET A 1 247 ? -11.601 25.789  -4.201  1.00 82.78 247 A 1 
ATOM 1926 C C   . MET A 1 247 ? -11.820 26.709  -2.984  1.00 81.05 247 A 1 
ATOM 1927 O O   . MET A 1 247 ? -12.777 26.505  -2.242  1.00 76.42 247 A 1 
ATOM 1928 C CB  . MET A 1 247 ? -11.707 24.309  -3.797  1.00 82.79 247 A 1 
ATOM 1929 C CG  . MET A 1 247 ? -11.823 23.372  -5.004  1.00 79.09 247 A 1 
ATOM 1930 S SD  . MET A 1 247 ? -11.884 21.614  -4.560  1.00 75.40 247 A 1 
ATOM 1931 C CE  . MET A 1 247 ? -13.571 21.521  -3.914  1.00 64.62 247 A 1 
ATOM 1932 N N   . GLY A 1 248 ? -10.950 27.683  -2.727  1.00 85.25 248 A 1 
ATOM 1933 C CA  . GLY A 1 248 ? -11.091 28.625  -1.611  1.00 82.25 248 A 1 
ATOM 1934 C C   . GLY A 1 248 ? -10.975 28.000  -0.211  1.00 82.41 248 A 1 
ATOM 1935 O O   . GLY A 1 248 ? -11.210 28.692  0.781   1.00 79.64 248 A 1 
ATOM 1936 N N   . ARG A 1 249 ? -10.588 26.722  -0.115  1.00 83.91 249 A 1 
ATOM 1937 C CA  . ARG A 1 249 ? -10.366 25.997  1.150   1.00 83.84 249 A 1 
ATOM 1938 C C   . ARG A 1 249 ? -9.037  26.354  1.813   1.00 84.75 249 A 1 
ATOM 1939 O O   . ARG A 1 249 ? -8.868  26.143  3.007   1.00 82.60 249 A 1 
ATOM 1940 C CB  . ARG A 1 249 ? -10.422 24.490  0.897   1.00 83.88 249 A 1 
ATOM 1941 C CG  . ARG A 1 249 ? -11.823 24.029  0.504   1.00 82.47 249 A 1 
ATOM 1942 C CD  . ARG A 1 249 ? -11.830 22.516  0.299   1.00 79.61 249 A 1 
ATOM 1943 N NE  . ARG A 1 249 ? -13.200 22.028  0.091   1.00 74.87 249 A 1 
ATOM 1944 C CZ  . ARG A 1 249 ? -13.541 20.797  -0.232  1.00 69.43 249 A 1 
ATOM 1945 N NH1 . ARG A 1 249 ? -12.653 19.868  -0.463  1.00 64.95 249 A 1 
ATOM 1946 N NH2 . ARG A 1 249 ? -14.802 20.486  -0.317  1.00 64.41 249 A 1 
ATOM 1947 N N   . LEU A 1 250 ? -8.106  26.891  1.022   1.00 86.11 250 A 1 
ATOM 1948 C CA  . LEU A 1 250 ? -6.766  27.261  1.449   1.00 87.19 250 A 1 
ATOM 1949 C C   . LEU A 1 250 ? -6.412  28.638  0.879   1.00 87.78 250 A 1 
ATOM 1950 O O   . LEU A 1 250 ? -6.552  28.874  -0.320  1.00 85.08 250 A 1 
ATOM 1951 C CB  . LEU A 1 250 ? -5.807  26.158  0.956   1.00 85.72 250 A 1 
ATOM 1952 C CG  . LEU A 1 250 ? -4.373  26.303  1.475   1.00 84.90 250 A 1 
ATOM 1953 C CD1 . LEU A 1 250 ? -4.276  25.928  2.946   1.00 79.62 250 A 1 
ATOM 1954 C CD2 . LEU A 1 250 ? -3.454  25.375  0.688   1.00 80.03 250 A 1 
ATOM 1955 N N   . LYS A 1 251 ? -5.939  29.561  1.734   1.00 87.73 251 A 1 
ATOM 1956 C CA  . LYS A 1 251 ? -5.501  30.900  1.319   1.00 87.01 251 A 1 
ATOM 1957 C C   . LYS A 1 251 ? -3.981  30.960  1.290   1.00 88.52 251 A 1 
ATOM 1958 O O   . LYS A 1 251 ? -3.344  31.191  2.314   1.00 86.32 251 A 1 
ATOM 1959 C CB  . LYS A 1 251 ? -6.088  31.970  2.238   1.00 83.46 251 A 1 
ATOM 1960 C CG  . LYS A 1 251 ? -7.599  32.125  2.056   1.00 74.32 251 A 1 
ATOM 1961 C CD  . LYS A 1 251 ? -8.121  33.185  3.027   1.00 68.46 251 A 1 
ATOM 1962 C CE  . LYS A 1 251 ? -9.642  33.240  2.942   1.00 59.31 251 A 1 
ATOM 1963 N NZ  . LYS A 1 251 ? -10.202 33.951  4.117   1.00 51.30 251 A 1 
ATOM 1964 N N   . ILE A 1 252 ? -3.413  30.802  0.102   1.00 88.95 252 A 1 
ATOM 1965 C CA  . ILE A 1 252 ? -1.971  30.898  -0.132  1.00 89.83 252 A 1 
ATOM 1966 C C   . ILE A 1 252 ? -1.663  31.947  -1.201  1.00 89.65 252 A 1 
ATOM 1967 O O   . ILE A 1 252 ? -2.510  32.276  -2.030  1.00 87.95 252 A 1 
ATOM 1968 C CB  . ILE A 1 252 ? -1.365  29.516  -0.463  1.00 90.00 252 A 1 
ATOM 1969 C CG1 . ILE A 1 252 ? -1.925  28.930  -1.781  1.00 88.17 252 A 1 
ATOM 1970 C CG2 . ILE A 1 252 ? -1.585  28.570  0.728   1.00 87.42 252 A 1 
ATOM 1971 C CD1 . ILE A 1 252 ? -1.262  27.614  -2.207  1.00 86.52 252 A 1 
ATOM 1972 N N   . GLN A 1 253 ? -0.454  32.498  -1.172  1.00 91.45 253 A 1 
ATOM 1973 C CA  . GLN A 1 253 ? 0.059   33.374  -2.221  1.00 91.67 253 A 1 
ATOM 1974 C C   . GLN A 1 253 ? 0.578   32.569  -3.420  1.00 92.44 253 A 1 
ATOM 1975 O O   . GLN A 1 253 ? 0.484   33.028  -4.552  1.00 89.54 253 A 1 
ATOM 1976 C CB  . GLN A 1 253 ? 1.155   34.270  -1.626  1.00 90.09 253 A 1 
ATOM 1977 C CG  . GLN A 1 253 ? 1.640   35.316  -2.638  1.00 82.26 253 A 1 
ATOM 1978 C CD  . GLN A 1 253 ? 2.714   36.245  -2.083  1.00 80.00 253 A 1 
ATOM 1979 O OE1 . GLN A 1 253 ? 3.194   36.148  -0.971  1.00 71.45 253 A 1 
ATOM 1980 N NE2 . GLN A 1 253 ? 3.142   37.215  -2.861  1.00 68.31 253 A 1 
ATOM 1981 N N   . GLY A 1 254 ? 1.134   31.389  -3.167  1.00 92.69 254 A 1 
ATOM 1982 C CA  . GLY A 1 254 ? 1.664   30.490  -4.187  1.00 93.13 254 A 1 
ATOM 1983 C C   . GLY A 1 254 ? 2.338   29.273  -3.563  1.00 94.60 254 A 1 
ATOM 1984 O O   . GLY A 1 254 ? 2.547   29.232  -2.347  1.00 93.10 254 A 1 
ATOM 1985 N N   . ILE A 1 255 ? 2.686   28.309  -4.412  1.00 94.50 255 A 1 
ATOM 1986 C CA  . ILE A 1 255 ? 3.435   27.104  -4.056  1.00 95.36 255 A 1 
ATOM 1987 C C   . ILE A 1 255 ? 4.603   26.947  -5.033  1.00 95.57 255 A 1 
ATOM 1988 O O   . ILE A 1 255 ? 4.442   27.215  -6.222  1.00 93.79 255 A 1 
ATOM 1989 C CB  . ILE A 1 255 ? 2.491   25.885  -3.986  1.00 94.50 255 A 1 
ATOM 1990 C CG1 . ILE A 1 255 ? 3.241   24.653  -3.431  1.00 88.27 255 A 1 
ATOM 1991 C CG2 . ILE A 1 255 ? 1.820   25.587  -5.343  1.00 88.83 255 A 1 
ATOM 1992 C CD1 . ILE A 1 255 ? 2.303   23.521  -3.013  1.00 85.59 255 A 1 
ATOM 1993 N N   . ASN A 1 256 ? 5.784   26.588  -4.530  1.00 95.23 256 A 1 
ATOM 1994 C CA  . ASN A 1 256 ? 6.987   26.358  -5.335  1.00 95.04 256 A 1 
ATOM 1995 C C   . ASN A 1 256 ? 7.649   25.044  -4.912  1.00 95.38 256 A 1 
ATOM 1996 O O   . ASN A 1 256 ? 7.740   24.765  -3.715  1.00 93.82 256 A 1 
ATOM 1997 C CB  . ASN A 1 256 ? 7.976   27.521  -5.164  1.00 93.83 256 A 1 
ATOM 1998 C CG  . ASN A 1 256 ? 7.417   28.879  -5.529  1.00 90.64 256 A 1 
ATOM 1999 O OD1 . ASN A 1 256 ? 7.046   29.181  -6.652  1.00 80.80 256 A 1 
ATOM 2000 N ND2 . ASN A 1 256 ? 7.364   29.786  -4.584  1.00 80.89 256 A 1 
ATOM 2001 N N   . ASP A 1 257 ? 8.150   24.290  -5.876  1.00 93.76 257 A 1 
ATOM 2002 C CA  . ASP A 1 257 ? 8.947   23.090  -5.631  1.00 93.56 257 A 1 
ATOM 2003 C C   . ASP A 1 257 ? 10.436  23.406  -5.808  1.00 93.59 257 A 1 
ATOM 2004 O O   . ASP A 1 257 ? 10.863  23.838  -6.879  1.00 91.16 257 A 1 
ATOM 2005 C CB  . ASP A 1 257 ? 8.486   21.948  -6.550  1.00 92.03 257 A 1 
ATOM 2006 C CG  . ASP A 1 257 ? 9.033   20.582  -6.115  1.00 91.33 257 A 1 
ATOM 2007 O OD1 . ASP A 1 257 ? 9.803   20.542  -5.132  1.00 85.87 257 A 1 
ATOM 2008 O OD2 . ASP A 1 257 ? 8.627   19.572  -6.722  1.00 85.99 257 A 1 
ATOM 2009 N N   . PHE A 1 258 ? 11.216  23.217  -4.754  1.00 92.40 258 A 1 
ATOM 2010 C CA  . PHE A 1 258 ? 12.676  23.327  -4.728  1.00 91.09 258 A 1 
ATOM 2011 C C   . PHE A 1 258 ? 13.344  21.969  -4.459  1.00 90.70 258 A 1 
ATOM 2012 O O   . PHE A 1 258 ? 14.534  21.899  -4.153  1.00 86.03 258 A 1 
ATOM 2013 C CB  . PHE A 1 258 ? 13.088  24.392  -3.707  1.00 90.71 258 A 1 
ATOM 2014 C CG  . PHE A 1 258 ? 12.555  25.783  -3.998  1.00 91.17 258 A 1 
ATOM 2015 C CD1 . PHE A 1 258 ? 13.000  26.487  -5.131  1.00 85.48 258 A 1 
ATOM 2016 C CD2 . PHE A 1 258 ? 11.623  26.374  -3.134  1.00 87.82 258 A 1 
ATOM 2017 C CE1 . PHE A 1 258 ? 12.522  27.782  -5.394  1.00 85.41 258 A 1 
ATOM 2018 C CE2 . PHE A 1 258 ? 11.145  27.673  -3.394  1.00 86.36 258 A 1 
ATOM 2019 C CZ  . PHE A 1 258 ? 11.595  28.376  -4.523  1.00 89.01 258 A 1 
ATOM 2020 N N   . THR A 1 259 ? 12.595  20.875  -4.571  1.00 91.47 259 A 1 
ATOM 2021 C CA  . THR A 1 259 ? 13.056  19.522  -4.265  1.00 89.74 259 A 1 
ATOM 2022 C C   . THR A 1 259 ? 14.271  19.155  -5.116  1.00 89.21 259 A 1 
ATOM 2023 O O   . THR A 1 259 ? 14.203  19.069  -6.337  1.00 86.69 259 A 1 
ATOM 2024 C CB  . THR A 1 259 ? 11.919  18.502  -4.449  1.00 88.87 259 A 1 
ATOM 2025 O OG1 . THR A 1 259 ? 10.888  18.809  -3.534  1.00 84.10 259 A 1 
ATOM 2026 C CG2 . THR A 1 259 ? 12.364  17.074  -4.143  1.00 83.12 259 A 1 
ATOM 2027 N N   . THR A 1 260 ? 15.405  18.919  -4.453  1.00 89.70 260 A 1 
ATOM 2028 C CA  . THR A 1 260 ? 16.648  18.486  -5.101  1.00 85.73 260 A 1 
ATOM 2029 C C   . THR A 1 260 ? 17.316  17.444  -4.208  1.00 83.52 260 A 1 
ATOM 2030 O O   . THR A 1 260 ? 18.045  17.768  -3.274  1.00 76.05 260 A 1 
ATOM 2031 C CB  . THR A 1 260 ? 17.584  19.674  -5.391  1.00 83.35 260 A 1 
ATOM 2032 O OG1 . THR A 1 260 ? 16.917  20.664  -6.139  1.00 76.90 260 A 1 
ATOM 2033 C CG2 . THR A 1 260 ? 18.793  19.259  -6.227  1.00 75.29 260 A 1 
ATOM 2034 N N   . GLY A 1 261 ? 16.997  16.167  -4.456  1.00 85.00 261 A 1 
ATOM 2035 C CA  . GLY A 1 261 ? 17.416  15.036  -3.618  1.00 83.71 261 A 1 
ATOM 2036 C C   . GLY A 1 261 ? 16.693  14.941  -2.265  1.00 85.80 261 A 1 
ATOM 2037 O O   . GLY A 1 261 ? 16.323  13.844  -1.849  1.00 82.29 261 A 1 
ATOM 2038 N N   . LYS A 1 262 ? 16.452  16.080  -1.588  1.00 88.84 262 A 1 
ATOM 2039 C CA  . LYS A 1 262 ? 15.571  16.201  -0.419  1.00 90.15 262 A 1 
ATOM 2040 C C   . LYS A 1 262 ? 14.336  17.008  -0.794  1.00 92.40 262 A 1 
ATOM 2041 O O   . LYS A 1 262 ? 14.452  17.961  -1.552  1.00 90.63 262 A 1 
ATOM 2042 C CB  . LYS A 1 262 ? 16.291  16.867  0.756   1.00 87.27 262 A 1 
ATOM 2043 C CG  . LYS A 1 262 ? 17.410  15.984  1.321   1.00 78.87 262 A 1 
ATOM 2044 C CD  . LYS A 1 262 ? 18.015  16.658  2.554   1.00 73.41 262 A 1 
ATOM 2045 C CE  . LYS A 1 262 ? 19.127  15.781  3.129   1.00 63.78 262 A 1 
ATOM 2046 N NZ  . LYS A 1 262 ? 19.731  16.414  4.325   1.00 54.72 262 A 1 
ATOM 2047 N N   . VAL A 1 263 ? 13.194  16.627  -0.231  1.00 91.12 263 A 1 
ATOM 2048 C CA  . VAL A 1 263 ? 11.921  17.323  -0.445  1.00 92.13 263 A 1 
ATOM 2049 C C   . VAL A 1 263 ? 11.997  18.725  0.144   1.00 93.10 263 A 1 
ATOM 2050 O O   . VAL A 1 263 ? 12.331  18.887  1.319   1.00 91.92 263 A 1 
ATOM 2051 C CB  . VAL A 1 263 ? 10.755  16.540  0.179   1.00 91.20 263 A 1 
ATOM 2052 C CG1 . VAL A 1 263 ? 9.412   17.262  0.014   1.00 85.87 263 A 1 
ATOM 2053 C CG2 . VAL A 1 263 ? 10.636  15.150  -0.459  1.00 85.97 263 A 1 
ATOM 2054 N N   . GLU A 1 264 ? 11.653  19.722  -0.671  1.00 91.64 264 A 1 
ATOM 2055 C CA  . GLU A 1 264 ? 11.577  21.119  -0.274  1.00 92.98 264 A 1 
ATOM 2056 C C   . GLU A 1 264 ? 10.466  21.824  -1.070  1.00 93.69 264 A 1 
ATOM 2057 O O   . GLU A 1 264 ? 10.705  22.431  -2.110  1.00 91.11 264 A 1 
ATOM 2058 C CB  . GLU A 1 264 ? 12.958  21.786  -0.426  1.00 91.73 264 A 1 
ATOM 2059 C CG  . GLU A 1 264 ? 12.964  23.179  0.220   1.00 83.24 264 A 1 
ATOM 2060 C CD  . GLU A 1 264 ? 14.329  23.878  0.261   1.00 85.10 264 A 1 
ATOM 2061 O OE1 . GLU A 1 264 ? 14.325  25.102  0.557   1.00 74.17 264 A 1 
ATOM 2062 O OE2 . GLU A 1 264 ? 15.369  23.214  0.091   1.00 76.36 264 A 1 
ATOM 2063 N N   . ILE A 1 265 ? 9.219   21.739  -0.588  1.00 94.75 265 A 1 
ATOM 2064 C CA  . ILE A 1 265 ? 8.065   22.404  -1.206  1.00 95.21 265 A 1 
ATOM 2065 C C   . ILE A 1 265 ? 7.663   23.600  -0.344  1.00 95.47 265 A 1 
ATOM 2066 O O   . ILE A 1 265 ? 7.266   23.452  0.813   1.00 94.52 265 A 1 
ATOM 2067 C CB  . ILE A 1 265 ? 6.892   21.427  -1.444  1.00 95.26 265 A 1 
ATOM 2068 C CG1 . ILE A 1 265 ? 7.314   20.228  -2.324  1.00 93.43 265 A 1 
ATOM 2069 C CG2 . ILE A 1 265 ? 5.708   22.168  -2.087  1.00 93.60 265 A 1 
ATOM 2070 C CD1 . ILE A 1 265 ? 6.294   19.083  -2.310  1.00 89.81 265 A 1 
ATOM 2071 N N   . GLU A 1 266 ? 7.753   24.802  -0.907  1.00 96.01 266 A 1 
ATOM 2072 C CA  . GLU A 1 266 ? 7.431   26.063  -0.242  1.00 96.01 266 A 1 
ATOM 2073 C C   . GLU A 1 266 ? 5.980   26.477  -0.515  1.00 95.74 266 A 1 
ATOM 2074 O O   . GLU A 1 266 ? 5.615   26.790  -1.651  1.00 94.32 266 A 1 
ATOM 2075 C CB  . GLU A 1 266 ? 8.417   27.148  -0.702  1.00 94.95 266 A 1 
ATOM 2076 C CG  . GLU A 1 266 ? 8.198   28.476  0.036   1.00 92.80 266 A 1 
ATOM 2077 C CD  . GLU A 1 266 ? 9.010   29.648  -0.542  1.00 92.96 266 A 1 
ATOM 2078 O OE1 . GLU A 1 266 ? 9.608   30.414  0.242   1.00 83.65 266 A 1 
ATOM 2079 O OE2 . GLU A 1 266 ? 8.918   29.916  -1.762  1.00 85.72 266 A 1 
ATOM 2080 N N   . VAL A 1 267 ? 5.176   26.593  0.538   1.00 95.60 267 A 1 
ATOM 2081 C CA  . VAL A 1 267 ? 3.837   27.186  0.511   1.00 95.11 267 A 1 
ATOM 2082 C C   . VAL A 1 267 ? 3.916   28.607  1.074   1.00 94.87 267 A 1 
ATOM 2083 O O   . VAL A 1 267 ? 4.092   28.801  2.280   1.00 93.32 267 A 1 
ATOM 2084 C CB  . VAL A 1 267 ? 2.832   26.318  1.291   1.00 94.60 267 A 1 
ATOM 2085 C CG1 . VAL A 1 267 ? 1.424   26.915  1.208   1.00 91.73 267 A 1 
ATOM 2086 C CG2 . VAL A 1 267 ? 2.772   24.884  0.753   1.00 91.55 267 A 1 
ATOM 2087 N N   . LYS A 1 268 ? 3.774   29.621  0.207   1.00 94.64 268 A 1 
ATOM 2088 C CA  . LYS A 1 268 ? 3.774   31.034  0.615   1.00 94.23 268 A 1 
ATOM 2089 C C   . LYS A 1 268 ? 2.412   31.441  1.161   1.00 93.66 268 A 1 
ATOM 2090 O O   . LYS A 1 268 ? 1.394   31.284  0.484   1.00 91.56 268 A 1 
ATOM 2091 C CB  . LYS A 1 268 ? 4.186   31.945  -0.546  1.00 93.52 268 A 1 
ATOM 2092 C CG  . LYS A 1 268 ? 5.676   31.798  -0.844  1.00 84.01 268 A 1 
ATOM 2093 C CD  . LYS A 1 268 ? 6.129   32.735  -1.973  1.00 81.40 268 A 1 
ATOM 2094 C CE  . LYS A 1 268 ? 7.623   32.502  -2.146  1.00 72.91 268 A 1 
ATOM 2095 N NZ  . LYS A 1 268 ? 8.178   33.061  -3.395  1.00 64.95 268 A 1 
ATOM 2096 N N   . LEU A 1 269 ? 2.394   32.015  2.356   1.00 90.10 269 A 1 
ATOM 2097 C CA  . LEU A 1 269 ? 1.174   32.466  3.013   1.00 88.90 269 A 1 
ATOM 2098 C C   . LEU A 1 269 ? 0.671   33.784  2.411   1.00 88.03 269 A 1 
ATOM 2099 O O   . LEU A 1 269 ? 1.450   34.684  2.087   1.00 85.07 269 A 1 
ATOM 2100 C CB  . LEU A 1 269 ? 1.403   32.571  4.528   1.00 87.96 269 A 1 
ATOM 2101 C CG  . LEU A 1 269 ? 1.810   31.246  5.202   1.00 86.93 269 A 1 
ATOM 2102 C CD1 . LEU A 1 269 ? 2.018   31.472  6.696   1.00 81.20 269 A 1 
ATOM 2103 C CD2 . LEU A 1 269 ? 0.750   30.162  5.028   1.00 80.75 269 A 1 
ATOM 2104 N N   . ALA A 1 270 ? -0.648  33.925  2.279   1.00 85.14 270 A 1 
ATOM 2105 C CA  . ALA A 1 270 ? -1.254  35.195  1.896   1.00 82.83 270 A 1 
ATOM 2106 C C   . ALA A 1 270 ? -1.157  36.219  3.049   1.00 83.06 270 A 1 
ATOM 2107 O O   . ALA A 1 270 ? -1.103  35.868  4.226   1.00 79.29 270 A 1 
ATOM 2108 C CB  . ALA A 1 270 ? -2.691  34.951  1.428   1.00 80.58 270 A 1 
ATOM 2109 N N   . ARG A 1 271 ? -1.140  37.520  2.722   1.00 80.56 271 A 1 
ATOM 2110 C CA  . ARG A 1 271 ? -1.057  38.580  3.743   1.00 81.10 271 A 1 
ATOM 2111 C C   . ARG A 1 271 ? -2.251  38.514  4.698   1.00 80.62 271 A 1 
ATOM 2112 O O   . ARG A 1 271 ? -3.395  38.478  4.251   1.00 73.23 271 A 1 
ATOM 2113 C CB  . ARG A 1 271 ? -0.963  39.975  3.102   1.00 77.90 271 A 1 
ATOM 2114 C CG  . ARG A 1 271 ? 0.379   40.222  2.406   1.00 69.12 271 A 1 
ATOM 2115 C CD  . ARG A 1 271 ? 0.434   41.661  1.878   1.00 65.50 271 A 1 
ATOM 2116 N NE  . ARG A 1 271 ? 1.713   41.952  1.204   1.00 57.91 271 A 1 
ATOM 2117 C CZ  . ARG A 1 271 ? 2.054   43.097  0.632   1.00 51.31 271 A 1 
ATOM 2118 N NH1 . ARG A 1 271 ? 1.255   44.127  0.613   1.00 46.91 271 A 1 
ATOM 2119 N NH2 . ARG A 1 271 ? 3.221   43.228  0.060   1.00 46.66 271 A 1 
ATOM 2120 N N   . GLY A 1 272 ? -1.987  38.565  5.996   1.00 73.56 272 A 1 
ATOM 2121 C CA  . GLY A 1 272 ? -3.019  38.568  7.045   1.00 71.98 272 A 1 
ATOM 2122 C C   . GLY A 1 272 ? -3.613  37.194  7.377   1.00 73.48 272 A 1 
ATOM 2123 O O   . GLY A 1 272 ? -4.620  37.144  8.071   1.00 70.19 272 A 1 
ATOM 2124 N N   . VAL A 1 273 ? -3.020  36.103  6.895   1.00 72.61 273 A 1 
ATOM 2125 C CA  . VAL A 1 273 ? -3.436  34.732  7.214   1.00 72.64 273 A 1 
ATOM 2126 C C   . VAL A 1 273 ? -2.567  34.173  8.342   1.00 74.09 273 A 1 
ATOM 2127 O O   . VAL A 1 273 ? -1.344  34.309  8.307   1.00 69.18 273 A 1 
ATOM 2128 C CB  . VAL A 1 273 ? -3.390  33.842  5.961   1.00 68.40 273 A 1 
ATOM 2129 C CG1 . VAL A 1 273 ? -3.832  32.406  6.241   1.00 61.30 273 A 1 
ATOM 2130 C CG2 . VAL A 1 273 ? -4.331  34.398  4.883   1.00 63.56 273 A 1 
ATOM 2131 N N   . TYR A 1 274 ? -3.194  33.535  9.331   1.00 72.28 274 A 1 
ATOM 2132 C CA  . TYR A 1 274 ? -2.477  32.853  10.403  1.00 73.29 274 A 1 
ATOM 2133 C C   . TYR A 1 274 ? -1.882  31.529  9.901   1.00 77.04 274 A 1 
ATOM 2134 O O   . TYR A 1 274 ? -2.555  30.736  9.241   1.00 74.70 274 A 1 
ATOM 2135 C CB  . TYR A 1 274 ? -3.394  32.633  11.611  1.00 66.58 274 A 1 
ATOM 2136 C CG  . TYR A 1 274 ? -3.750  33.915  12.338  1.00 58.46 274 A 1 
ATOM 2137 C CD1 . TYR A 1 274 ? -2.861  34.437  13.301  1.00 51.25 274 A 1 
ATOM 2138 C CD2 . TYR A 1 274 ? -4.954  34.587  12.059  1.00 48.20 274 A 1 
ATOM 2139 C CE1 . TYR A 1 274 ? -3.177  35.629  13.980  1.00 43.29 274 A 1 
ATOM 2140 C CE2 . TYR A 1 274 ? -5.274  35.781  12.734  1.00 43.41 274 A 1 
ATOM 2141 C CZ  . TYR A 1 274 ? -4.384  36.304  13.697  1.00 43.99 274 A 1 
ATOM 2142 O OH  . TYR A 1 274 ? -4.687  37.454  14.352  1.00 41.37 274 A 1 
ATOM 2143 N N   . ALA A 1 275 ? -0.621  31.274  10.229  1.00 77.62 275 A 1 
ATOM 2144 C CA  . ALA A 1 275 ? 0.074   30.058  9.813   1.00 79.22 275 A 1 
ATOM 2145 C C   . ALA A 1 275 ? -0.655  28.792  10.288  1.00 82.19 275 A 1 
ATOM 2146 O O   . ALA A 1 275 ? -0.837  27.872  9.498   1.00 81.27 275 A 1 
ATOM 2147 C CB  . ALA A 1 275 ? 1.519   30.114  10.322  1.00 75.90 275 A 1 
ATOM 2148 N N   . GLN A 1 276 ? -1.151  28.782  11.524  1.00 83.42 276 A 1 
ATOM 2149 C CA  . GLN A 1 276 ? -1.842  27.621  12.093  1.00 83.87 276 A 1 
ATOM 2150 C C   . GLN A 1 276 ? -3.122  27.257  11.324  1.00 85.27 276 A 1 
ATOM 2151 O O   . GLN A 1 276 ? -3.320  26.091  10.997  1.00 84.14 276 A 1 
ATOM 2152 C CB  . GLN A 1 276 ? -2.142  27.878  13.579  1.00 82.40 276 A 1 
ATOM 2153 C CG  . GLN A 1 276 ? -2.617  26.609  14.300  1.00 75.68 276 A 1 
ATOM 2154 C CD  . GLN A 1 276 ? -1.581  25.491  14.252  1.00 73.14 276 A 1 
ATOM 2155 O OE1 . GLN A 1 276 ? -0.402  25.705  14.484  1.00 66.54 276 A 1 
ATOM 2156 N NE2 . GLN A 1 276 ? -1.959  24.281  13.914  1.00 63.26 276 A 1 
ATOM 2157 N N   . GLU A 1 277 ? -3.945  28.235  10.945  1.00 82.68 277 A 1 
ATOM 2158 C CA  . GLU A 1 277 ? -5.158  27.985  10.146  1.00 82.88 277 A 1 
ATOM 2159 C C   . GLU A 1 277 ? -4.819  27.363  8.786   1.00 86.07 277 A 1 
ATOM 2160 O O   . GLU A 1 277 ? -5.539  26.503  8.282   1.00 84.86 277 A 1 
ATOM 2161 C CB  . GLU A 1 277 ? -5.915  29.301  9.893   1.00 79.02 277 A 1 
ATOM 2162 C CG  . GLU A 1 277 ? -6.504  29.943  11.159  1.00 69.12 277 A 1 
ATOM 2163 C CD  . GLU A 1 277 ? -7.229  31.270  10.873  1.00 64.60 277 A 1 
ATOM 2164 O OE1 . GLU A 1 277 ? -7.876  31.789  11.812  1.00 59.09 277 A 1 
ATOM 2165 O OE2 . GLU A 1 277 ? -7.112  31.801  9.741   1.00 58.39 277 A 1 
ATOM 2166 N N   . THR A 1 278 ? -3.697  27.782  8.191   1.00 87.59 278 A 1 
ATOM 2167 C CA  . THR A 1 278 ? -3.217  27.230  6.920   1.00 89.06 278 A 1 
ATOM 2168 C C   . THR A 1 278 ? -2.690  25.806  7.091   1.00 90.61 278 A 1 
ATOM 2169 O O   . THR A 1 278 ? -2.969  24.962  6.246   1.00 90.00 278 A 1 
ATOM 2170 C CB  . THR A 1 278 ? -2.146  28.135  6.299   1.00 88.83 278 A 1 
ATOM 2171 O OG1 . THR A 1 278 ? -2.654  29.448  6.175   1.00 84.41 278 A 1 
ATOM 2172 C CG2 . THR A 1 278 ? -1.753  27.684  4.895   1.00 84.27 278 A 1 
ATOM 2173 N N   . ILE A 1 279 ? -1.980  25.519  8.180   1.00 90.45 279 A 1 
ATOM 2174 C CA  . ILE A 1 279 ? -1.503  24.168  8.518   1.00 90.91 279 A 1 
ATOM 2175 C C   . ILE A 1 279 ? -2.688  23.219  8.704   1.00 91.77 279 A 1 
ATOM 2176 O O   . ILE A 1 279 ? -2.715  22.139  8.114   1.00 91.40 279 A 1 
ATOM 2177 C CB  . ILE A 1 279 ? -0.627  24.212  9.790   1.00 90.17 279 A 1 
ATOM 2178 C CG1 . ILE A 1 279 ? 0.694   24.950  9.509   1.00 87.49 279 A 1 
ATOM 2179 C CG2 . ILE A 1 279 ? -0.330  22.801  10.328  1.00 87.58 279 A 1 
ATOM 2180 C CD1 . ILE A 1 279 ? 1.375   25.444  10.785  1.00 81.69 279 A 1 
ATOM 2181 N N   . ASP A 1 280 ? -3.689  23.637  9.479   1.00 90.33 280 A 1 
ATOM 2182 C CA  . ASP A 1 280 ? -4.881  22.831  9.724   1.00 89.79 280 A 1 
ATOM 2183 C C   . ASP A 1 280 ? -5.636  22.577  8.411   1.00 90.96 280 A 1 
ATOM 2184 O O   . ASP A 1 280 ? -6.025  21.440  8.127   1.00 90.73 280 A 1 
ATOM 2185 C CB  . ASP A 1 280 ? -5.766  23.520  10.773  1.00 88.43 280 A 1 
ATOM 2186 C CG  . ASP A 1 280 ? -5.121  23.658  12.161  1.00 85.82 280 A 1 
ATOM 2187 O OD1 . ASP A 1 280 ? -4.133  22.947  12.458  1.00 82.58 280 A 1 
ATOM 2188 O OD2 . ASP A 1 280 ? -5.619  24.500  12.940  1.00 80.99 280 A 1 
ATOM 2189 N N   . ALA A 1 281 ? -5.758  23.595  7.548   1.00 90.94 281 A 1 
ATOM 2190 C CA  . ALA A 1 281 ? -6.365  23.456  6.228   1.00 90.99 281 A 1 
ATOM 2191 C C   . ALA A 1 281 ? -5.552  22.550  5.285   1.00 91.94 281 A 1 
ATOM 2192 O O   . ALA A 1 281 ? -6.147  21.755  4.553   1.00 91.32 281 A 1 
ATOM 2193 C CB  . ALA A 1 281 ? -6.579  24.853  5.639   1.00 90.18 281 A 1 
ATOM 2194 N N   . LEU A 1 282 ? -4.217  22.615  5.315   1.00 92.50 282 A 1 
ATOM 2195 C CA  . LEU A 1 282 ? -3.349  21.706  4.557   1.00 93.25 282 A 1 
ATOM 2196 C C   . LEU A 1 282 ? -3.605  20.251  4.957   1.00 93.55 282 A 1 
ATOM 2197 O O   . LEU A 1 282 ? -3.807  19.409  4.091   1.00 93.10 282 A 1 
ATOM 2198 C CB  . LEU A 1 282 ? -1.863  22.065  4.766   1.00 93.94 282 A 1 
ATOM 2199 C CG  . LEU A 1 282 ? -1.360  23.274  3.958   1.00 93.37 282 A 1 
ATOM 2200 C CD1 . LEU A 1 282 ? 0.024   23.697  4.449   1.00 91.23 282 A 1 
ATOM 2201 C CD2 . LEU A 1 282 ? -1.244  22.951  2.467   1.00 91.67 282 A 1 
ATOM 2202 N N   . PHE A 1 283 ? -3.673  19.955  6.249   1.00 93.13 283 A 1 
ATOM 2203 C CA  . PHE A 1 283 ? -3.947  18.596  6.712   1.00 92.65 283 A 1 
ATOM 2204 C C   . PHE A 1 283 ? -5.397  18.147  6.472   1.00 92.50 283 A 1 
ATOM 2205 O O   . PHE A 1 283 ? -5.633  16.967  6.238   1.00 91.30 283 A 1 
ATOM 2206 C CB  . PHE A 1 283 ? -3.577  18.476  8.190   1.00 92.54 283 A 1 
ATOM 2207 C CG  . PHE A 1 283 ? -2.103  18.634  8.528   1.00 92.64 283 A 1 
ATOM 2208 C CD1 . PHE A 1 283 ? -1.107  18.076  7.707   1.00 89.37 283 A 1 
ATOM 2209 C CD2 . PHE A 1 283 ? -1.728  19.300  9.713   1.00 89.93 283 A 1 
ATOM 2210 C CE1 . PHE A 1 283 ? 0.252   18.195  8.054   1.00 89.40 283 A 1 
ATOM 2211 C CE2 . PHE A 1 283 ? -0.373  19.414  10.066  1.00 89.29 283 A 1 
ATOM 2212 C CZ  . PHE A 1 283 ? 0.619   18.864  9.235   1.00 90.70 283 A 1 
ATOM 2213 N N   . ALA A 1 284 ? -6.376  19.061  6.504   1.00 91.56 284 A 1 
ATOM 2214 C CA  . ALA A 1 284 ? -7.779  18.698  6.313   1.00 90.80 284 A 1 
ATOM 2215 C C   . ALA A 1 284 ? -8.178  18.503  4.841   1.00 90.92 284 A 1 
ATOM 2216 O O   . ALA A 1 284 ? -9.035  17.668  4.545   1.00 89.46 284 A 1 
ATOM 2217 C CB  . ALA A 1 284 ? -8.642  19.771  6.973   1.00 89.94 284 A 1 
ATOM 2218 N N   . PHE A 1 285 ? -7.588  19.277  3.926   1.00 91.86 285 A 1 
ATOM 2219 C CA  . PHE A 1 285 ? -8.097  19.403  2.556   1.00 91.08 285 A 1 
ATOM 2220 C C   . PHE A 1 285 ? -7.101  19.026  1.459   1.00 92.41 285 A 1 
ATOM 2221 O O   . PHE A 1 285 ? -7.442  19.139  0.279   1.00 91.01 285 A 1 
ATOM 2222 C CB  . PHE A 1 285 ? -8.616  20.832  2.341   1.00 89.48 285 A 1 
ATOM 2223 C CG  . PHE A 1 285 ? -9.686  21.277  3.315   1.00 87.41 285 A 1 
ATOM 2224 C CD1 . PHE A 1 285 ? -10.880 20.545  3.447   1.00 83.18 285 A 1 
ATOM 2225 C CD2 . PHE A 1 285 ? -9.486  22.436  4.091   1.00 83.89 285 A 1 
ATOM 2226 C CE1 . PHE A 1 285 ? -11.865 20.960  4.360   1.00 81.81 285 A 1 
ATOM 2227 C CE2 . PHE A 1 285 ? -10.472 22.853  5.001   1.00 81.84 285 A 1 
ATOM 2228 C CZ  . PHE A 1 285 ? -11.662 22.112  5.138   1.00 82.63 285 A 1 
ATOM 2229 N N   . THR A 1 286 ? -5.894  18.595  1.800   1.00 93.06 286 A 1 
ATOM 2230 C CA  . THR A 1 286 ? -4.855  18.235  0.827   1.00 93.79 286 A 1 
ATOM 2231 C C   . THR A 1 286 ? -4.220  16.887  1.154   1.00 94.18 286 A 1 
ATOM 2232 O O   . THR A 1 286 ? -4.460  16.298  2.211   1.00 93.01 286 A 1 
ATOM 2233 C CB  . THR A 1 286 ? -3.772  19.319  0.698   1.00 93.64 286 A 1 
ATOM 2234 O OG1 . THR A 1 286 ? -2.804  19.201  1.714   1.00 88.66 286 A 1 
ATOM 2235 C CG2 . THR A 1 286 ? -4.303  20.749  0.716   1.00 87.98 286 A 1 
ATOM 2236 N N   . GLU A 1 287 ? -3.355  16.415  0.261   1.00 94.51 287 A 1 
ATOM 2237 C CA  . GLU A 1 287 ? -2.559  15.208  0.478   1.00 94.63 287 A 1 
ATOM 2238 C C   . GLU A 1 287 ? -1.512  15.342  1.598   1.00 94.68 287 A 1 
ATOM 2239 O O   . GLU A 1 287 ? -0.879  14.349  1.943   1.00 92.54 287 A 1 
ATOM 2240 C CB  . GLU A 1 287 ? -1.880  14.777  -0.827  1.00 93.65 287 A 1 
ATOM 2241 C CG  . GLU A 1 287 ? -2.871  14.275  -1.880  1.00 90.08 287 A 1 
ATOM 2242 C CD  . GLU A 1 287 ? -2.191  13.531  -3.034  1.00 92.43 287 A 1 
ATOM 2243 O OE1 . GLU A 1 287 ? -2.935  13.068  -3.929  1.00 84.38 287 A 1 
ATOM 2244 O OE2 . GLU A 1 287 ? -0.955  13.348  -2.997  1.00 86.19 287 A 1 
ATOM 2245 N N   . CYS A 1 288 ? -1.350  16.516  2.221   1.00 94.98 288 A 1 
ATOM 2246 C CA  . CYS A 1 288 ? -0.466  16.684  3.383   1.00 94.73 288 A 1 
ATOM 2247 C C   . CYS A 1 288 ? -0.855  15.781  4.562   1.00 94.70 288 A 1 
ATOM 2248 O O   . CYS A 1 288 ? -0.005  15.469  5.395   1.00 93.57 288 A 1 
ATOM 2249 C CB  . CYS A 1 288 ? -0.458  18.148  3.833   1.00 94.63 288 A 1 
ATOM 2250 S SG  . CYS A 1 288 ? 0.372   19.193  2.611   1.00 93.46 288 A 1 
ATOM 2251 N N   . GLN A 1 289 ? -2.106  15.333  4.640   1.00 95.22 289 A 1 
ATOM 2252 C CA  . GLN A 1 289 ? -2.523  14.223  5.493   1.00 94.87 289 A 1 
ATOM 2253 C C   . GLN A 1 289 ? -3.313  13.199  4.680   1.00 94.61 289 A 1 
ATOM 2254 O O   . GLN A 1 289 ? -4.293  13.535  4.027   1.00 93.27 289 A 1 
ATOM 2255 C CB  . GLN A 1 289 ? -3.330  14.734  6.688   1.00 93.49 289 A 1 
ATOM 2256 C CG  . GLN A 1 289 ? -3.660  13.608  7.680   1.00 90.75 289 A 1 
ATOM 2257 C CD  . GLN A 1 289 ? -4.518  14.113  8.837   1.00 89.82 289 A 1 
ATOM 2258 O OE1 . GLN A 1 289 ? -4.047  14.735  9.767   1.00 82.58 289 A 1 
ATOM 2259 N NE2 . GLN A 1 289 ? -5.801  13.846  8.842   1.00 79.99 289 A 1 
ATOM 2260 N N   . GLN A 1 290 ? -2.951  11.927  4.796   1.00 94.42 290 A 1 
ATOM 2261 C CA  . GLN A 1 290 ? -3.646  10.835  4.126   1.00 93.85 290 A 1 
ATOM 2262 C C   . GLN A 1 290 ? -3.988  9.697   5.080   1.00 94.63 290 A 1 
ATOM 2263 O O   . GLN A 1 290 ? -3.351  9.465   6.105   1.00 92.89 290 A 1 
ATOM 2264 C CB  . GLN A 1 290 ? -2.829  10.314  2.943   1.00 91.53 290 A 1 
ATOM 2265 C CG  . GLN A 1 290 ? -2.683  11.359  1.834   1.00 85.60 290 A 1 
ATOM 2266 C CD  . GLN A 1 290 ? -2.210  10.736  0.531   1.00 84.91 290 A 1 
ATOM 2267 O OE1 . GLN A 1 290 ? -1.924  9.555   0.433   1.00 74.80 290 A 1 
ATOM 2268 N NE2 . GLN A 1 290 ? -2.164  11.488  -0.536  1.00 71.75 290 A 1 
ATOM 2269 N N   . SER A 1 291 ? -5.024  8.965   4.703   1.00 92.74 291 A 1 
ATOM 2270 C CA  . SER A 1 291 ? -5.464  7.746   5.369   1.00 92.03 291 A 1 
ATOM 2271 C C   . SER A 1 291 ? -5.116  6.543   4.497   1.00 91.85 291 A 1 
ATOM 2272 O O   . SER A 1 291 ? -5.696  6.379   3.425   1.00 89.55 291 A 1 
ATOM 2273 C CB  . SER A 1 291 ? -6.973  7.834   5.587   1.00 90.33 291 A 1 
ATOM 2274 O OG  . SER A 1 291 ? -7.488  6.547   5.841   1.00 79.08 291 A 1 
ATOM 2275 N N   . ILE A 1 292 ? -4.252  5.669   4.981   1.00 93.08 292 A 1 
ATOM 2276 C CA  . ILE A 1 292 ? -3.833  4.453   4.287   1.00 92.62 292 A 1 
ATOM 2277 C C   . ILE A 1 292 ? -4.561  3.253   4.895   1.00 92.57 292 A 1 
ATOM 2278 O O   . ILE A 1 292 ? -4.487  3.004   6.100   1.00 91.15 292 A 1 
ATOM 2279 C CB  . ILE A 1 292 ? -2.299  4.302   4.320   1.00 92.02 292 A 1 
ATOM 2280 C CG1 . ILE A 1 292 ? -1.617  5.573   3.754   1.00 89.74 292 A 1 
ATOM 2281 C CG2 . ILE A 1 292 ? -1.885  3.056   3.522   1.00 89.17 292 A 1 
ATOM 2282 C CD1 . ILE A 1 292 ? -0.091  5.530   3.809   1.00 85.35 292 A 1 
ATOM 2283 N N   . SER A 1 293 ? -5.252  2.496   4.043   1.00 89.85 293 A 1 
ATOM 2284 C CA  . SER A 1 293 ? -5.802  1.190   4.413   1.00 88.90 293 A 1 
ATOM 2285 C C   . SER A 1 293 ? -4.703  0.136   4.333   1.00 89.52 293 A 1 
ATOM 2286 O O   . SER A 1 293 ? -4.015  0.026   3.314   1.00 87.77 293 A 1 
ATOM 2287 C CB  . SER A 1 293 ? -6.970  0.832   3.498   1.00 86.75 293 A 1 
ATOM 2288 O OG  . SER A 1 293 ? -7.563  -0.389  3.900   1.00 74.70 293 A 1 
ATOM 2289 N N   . VAL A 1 294 ? -4.539  -0.635  5.394   1.00 91.89 294 A 1 
ATOM 2290 C CA  . VAL A 1 294 ? -3.425  -1.562  5.572   1.00 92.19 294 A 1 
ATOM 2291 C C   . VAL A 1 294 ? -3.952  -2.976  5.730   1.00 91.64 294 A 1 
ATOM 2292 O O   . VAL A 1 294 ? -4.815  -3.225  6.574   1.00 89.58 294 A 1 
ATOM 2293 C CB  . VAL A 1 294 ? -2.563  -1.170  6.780   1.00 91.59 294 A 1 
ATOM 2294 C CG1 . VAL A 1 294 ? -1.254  -1.958  6.774   1.00 83.71 294 A 1 
ATOM 2295 C CG2 . VAL A 1 294 ? -2.229  0.325   6.791   1.00 83.70 294 A 1 
ATOM 2296 N N   . ASN A 1 295 ? -3.440  -3.895  4.913   1.00 90.78 295 A 1 
ATOM 2297 C CA  . ASN A 1 295 ? -3.722  -5.317  5.041   1.00 90.09 295 A 1 
ATOM 2298 C C   . ASN A 1 295 ? -2.494  -6.130  4.651   1.00 91.18 295 A 1 
ATOM 2299 O O   . ASN A 1 295 ? -1.973  -5.997  3.540   1.00 89.36 295 A 1 
ATOM 2300 C CB  . ASN A 1 295 ? -4.920  -5.711  4.177   1.00 86.71 295 A 1 
ATOM 2301 C CG  . ASN A 1 295 ? -6.226  -5.159  4.712   1.00 79.74 295 A 1 
ATOM 2302 O OD1 . ASN A 1 295 ? -6.816  -5.661  5.646   1.00 69.32 295 A 1 
ATOM 2303 N ND2 . ASN A 1 295 ? -6.752  -4.112  4.122   1.00 70.62 295 A 1 
ATOM 2304 N N   . LEU A 1 296 ? -2.074  -6.997  5.553   1.00 91.96 296 A 1 
ATOM 2305 C CA  . LEU A 1 296 ? -0.924  -7.866  5.376   1.00 92.81 296 A 1 
ATOM 2306 C C   . LEU A 1 296 ? -1.362  -9.169  4.690   1.00 92.35 296 A 1 
ATOM 2307 O O   . LEU A 1 296 ? -1.577  -10.195 5.327   1.00 90.89 296 A 1 
ATOM 2308 C CB  . LEU A 1 296 ? -0.225  -7.992  6.739   1.00 93.34 296 A 1 
ATOM 2309 C CG  . LEU A 1 296 ? 1.235   -8.450  6.607   1.00 92.80 296 A 1 
ATOM 2310 C CD1 . LEU A 1 296 ? 2.078   -7.817  7.712   1.00 90.01 296 A 1 
ATOM 2311 C CD2 . LEU A 1 296 ? 1.373   -9.953  6.751   1.00 90.57 296 A 1 
ATOM 2312 N N   . LEU A 1 297 ? -1.536  -9.086  3.364   1.00 91.23 297 A 1 
ATOM 2313 C CA  . LEU A 1 297 ? -1.929  -10.197 2.495   1.00 90.68 297 A 1 
ATOM 2314 C C   . LEU A 1 297 ? -0.685  -10.825 1.857   1.00 91.82 297 A 1 
ATOM 2315 O O   . LEU A 1 297 ? -0.007  -10.188 1.051   1.00 91.14 297 A 1 
ATOM 2316 C CB  . LEU A 1 297 ? -2.915  -9.684  1.436   1.00 88.60 297 A 1 
ATOM 2317 C CG  . LEU A 1 297 ? -3.401  -10.767 0.451   1.00 84.32 297 A 1 
ATOM 2318 C CD1 . LEU A 1 297 ? -4.304  -11.796 1.127   1.00 80.27 297 A 1 
ATOM 2319 C CD2 . LEU A 1 297 ? -4.200  -10.116 -0.678  1.00 79.47 297 A 1 
ATOM 2320 N N   . VAL A 1 298 ? -0.425  -12.081 2.174   1.00 91.75 298 A 1 
ATOM 2321 C CA  . VAL A 1 298 ? 0.715   -12.860 1.675   1.00 92.42 298 A 1 
ATOM 2322 C C   . VAL A 1 298 ? 0.258   -14.201 1.111   1.00 91.71 298 A 1 
ATOM 2323 O O   . VAL A 1 298 ? -0.839  -14.670 1.422   1.00 91.11 298 A 1 
ATOM 2324 C CB  . VAL A 1 298 ? 1.784   -13.070 2.765   1.00 93.36 298 A 1 
ATOM 2325 C CG1 . VAL A 1 298 ? 2.426   -11.746 3.175   1.00 92.19 298 A 1 
ATOM 2326 C CG2 . VAL A 1 298 ? 1.224   -13.758 4.018   1.00 91.44 298 A 1 
ATOM 2327 N N   . ILE A 1 299 ? 1.096   -14.835 0.290   1.00 91.94 299 A 1 
ATOM 2328 C CA  . ILE A 1 299 ? 0.937   -16.245 -0.062  1.00 91.84 299 A 1 
ATOM 2329 C C   . ILE A 1 299 ? 1.542   -17.088 1.055   1.00 92.72 299 A 1 
ATOM 2330 O O   . ILE A 1 299 ? 2.709   -16.929 1.394   1.00 92.89 299 A 1 
ATOM 2331 C CB  . ILE A 1 299 ? 1.564   -16.564 -1.431  1.00 90.63 299 A 1 
ATOM 2332 C CG1 . ILE A 1 299 ? 0.959   -15.709 -2.565  1.00 88.28 299 A 1 
ATOM 2333 C CG2 . ILE A 1 299 ? 1.418   -18.057 -1.763  1.00 88.64 299 A 1 
ATOM 2334 C CD1 . ILE A 1 299 ? -0.566  -15.785 -2.693  1.00 83.10 299 A 1 
ATOM 2335 N N   . ARG A 1 300 ? 0.748   -17.979 1.621   1.00 92.94 300 A 1 
ATOM 2336 C CA  . ARG A 1 300 ? 1.159   -18.965 2.615   1.00 93.38 300 A 1 
ATOM 2337 C C   . ARG A 1 300 ? 0.731   -20.344 2.141   1.00 92.57 300 A 1 
ATOM 2338 O O   . ARG A 1 300 ? -0.445  -20.540 1.848   1.00 90.11 300 A 1 
ATOM 2339 C CB  . ARG A 1 300 ? 0.537   -18.603 3.967   1.00 93.82 300 A 1 
ATOM 2340 C CG  . ARG A 1 300 ? 0.953   -19.614 5.036   1.00 93.20 300 A 1 
ATOM 2341 C CD  . ARG A 1 300 ? 0.277   -19.284 6.354   1.00 91.18 300 A 1 
ATOM 2342 N NE  . ARG A 1 300 ? 0.580   -20.330 7.334   1.00 84.19 300 A 1 
ATOM 2343 C CZ  . ARG A 1 300 ? 0.185   -20.356 8.588   1.00 81.54 300 A 1 
ATOM 2344 N NH1 . ARG A 1 300 ? -0.550  -19.400 9.098   1.00 74.38 300 A 1 
ATOM 2345 N NH2 . ARG A 1 300 ? 0.528   -21.354 9.342   1.00 71.97 300 A 1 
ATOM 2346 N N   . ASP A 1 301 ? 1.667   -21.279 2.048   1.00 92.52 301 A 1 
ATOM 2347 C CA  . ASP A 1 301 ? 1.402   -22.646 1.577   1.00 91.81 301 A 1 
ATOM 2348 C C   . ASP A 1 301 ? 0.679   -22.671 0.206   1.00 90.89 301 A 1 
ATOM 2349 O O   . ASP A 1 301 ? -0.227  -23.468 -0.041  1.00 88.01 301 A 1 
ATOM 2350 C CB  . ASP A 1 301 ? 0.705   -23.461 2.692   1.00 91.67 301 A 1 
ATOM 2351 C CG  . ASP A 1 301 ? 1.479   -23.459 4.019   1.00 90.51 301 A 1 
ATOM 2352 O OD1 . ASP A 1 301 ? 2.679   -23.795 3.984   1.00 86.72 301 A 1 
ATOM 2353 O OD2 . ASP A 1 301 ? 0.881   -23.128 5.072   1.00 87.05 301 A 1 
ATOM 2354 N N   . GLY A 1 302 ? 1.050   -21.742 -0.691  1.00 89.19 302 A 1 
ATOM 2355 C CA  . GLY A 1 302 ? 0.475   -21.601 -2.038  1.00 87.54 302 A 1 
ATOM 2356 C C   . GLY A 1 302 ? -0.897  -20.917 -2.117  1.00 87.29 302 A 1 
ATOM 2357 O O   . GLY A 1 302 ? -1.447  -20.798 -3.218  1.00 84.44 302 A 1 
ATOM 2358 N N   . LEU A 1 303 ? -1.456  -20.443 -0.993  1.00 85.96 303 A 1 
ATOM 2359 C CA  . LEU A 1 303 ? -2.767  -19.792 -0.921  1.00 86.40 303 A 1 
ATOM 2360 C C   . LEU A 1 303 ? -2.675  -18.379 -0.315  1.00 87.52 303 A 1 
ATOM 2361 O O   . LEU A 1 303 ? -1.882  -18.152 0.598   1.00 86.89 303 A 1 
ATOM 2362 C CB  . LEU A 1 303 ? -3.736  -20.672 -0.115  1.00 85.14 303 A 1 
ATOM 2363 C CG  . LEU A 1 303 ? -4.069  -22.028 -0.764  1.00 80.81 303 A 1 
ATOM 2364 C CD1 . LEU A 1 303 ? -4.932  -22.849 0.190   1.00 76.11 303 A 1 
ATOM 2365 C CD2 . LEU A 1 303 ? -4.835  -21.872 -2.080  1.00 74.35 303 A 1 
ATOM 2366 N N   . PRO A 1 304 ? -3.506  -17.421 -0.773  1.00 86.55 304 A 1 
ATOM 2367 C CA  . PRO A 1 304 ? -3.591  -16.101 -0.158  1.00 85.64 304 A 1 
ATOM 2368 C C   . PRO A 1 304 ? -4.092  -16.178 1.289   1.00 86.44 304 A 1 
ATOM 2369 O O   . PRO A 1 304 ? -5.133  -16.777 1.565   1.00 85.49 304 A 1 
ATOM 2370 C CB  . PRO A 1 304 ? -4.538  -15.283 -1.038  1.00 83.44 304 A 1 
ATOM 2371 C CG  . PRO A 1 304 ? -4.522  -16.018 -2.373  1.00 79.50 304 A 1 
ATOM 2372 C CD  . PRO A 1 304 ? -4.337  -17.468 -1.963  1.00 82.21 304 A 1 
ATOM 2373 N N   . ALA A 1 305 ? -3.381  -15.523 2.202   1.00 88.84 305 A 1 
ATOM 2374 C CA  . ALA A 1 305 ? -3.721  -15.450 3.615   1.00 89.53 305 A 1 
ATOM 2375 C C   . ALA A 1 305 ? -3.486  -14.036 4.166   1.00 89.82 305 A 1 
ATOM 2376 O O   . ALA A 1 305 ? -2.488  -13.386 3.850   1.00 88.57 305 A 1 
ATOM 2377 C CB  . ALA A 1 305 ? -2.902  -16.502 4.375   1.00 90.06 305 A 1 
ATOM 2378 N N   . ILE A 1 306 ? -4.398  -13.567 5.015   1.00 90.60 306 A 1 
ATOM 2379 C CA  . ILE A 1 306 ? -4.203  -12.351 5.812   1.00 90.62 306 A 1 
ATOM 2380 C C   . ILE A 1 306 ? -3.509  -12.758 7.103   1.00 92.07 306 A 1 
ATOM 2381 O O   . ILE A 1 306 ? -3.974  -13.668 7.788   1.00 91.57 306 A 1 
ATOM 2382 C CB  . ILE A 1 306 ? -5.531  -11.622 6.092   1.00 88.38 306 A 1 
ATOM 2383 C CG1 . ILE A 1 306 ? -6.237  -11.252 4.774   1.00 83.19 306 A 1 
ATOM 2384 C CG2 . ILE A 1 306 ? -5.277  -10.352 6.930   1.00 81.64 306 A 1 
ATOM 2385 C CD1 . ILE A 1 306 ? -7.689  -10.819 4.999   1.00 73.27 306 A 1 
ATOM 2386 N N   . MET A 1 307 ? -2.416  -12.071 7.425   1.00 92.71 307 A 1 
ATOM 2387 C CA  . MET A 1 307 ? -1.619  -12.336 8.619   1.00 93.83 307 A 1 
ATOM 2388 C C   . MET A 1 307 ? -1.436  -11.071 9.456   1.00 94.27 307 A 1 
ATOM 2389 O O   . MET A 1 307 ? -1.719  -9.957  9.013   1.00 93.48 307 A 1 
ATOM 2390 C CB  . MET A 1 307 ? -0.277  -12.960 8.209   1.00 94.57 307 A 1 
ATOM 2391 C CG  . MET A 1 307 ? -0.473  -14.321 7.530   1.00 92.68 307 A 1 
ATOM 2392 S SD  . MET A 1 307 ? 1.022   -15.316 7.311   1.00 92.21 307 A 1 
ATOM 2393 C CE  . MET A 1 307 ? 1.387   -15.750 9.034   1.00 85.36 307 A 1 
ATOM 2394 N N   . THR A 1 308 ? -0.958  -11.250 10.670  1.00 95.16 308 A 1 
ATOM 2395 C CA  . THR A 1 308 ? -0.455  -10.165 11.514  1.00 96.23 308 A 1 
ATOM 2396 C C   . THR A 1 308 ? 1.072   -10.109 11.462  1.00 96.87 308 A 1 
ATOM 2397 O O   . THR A 1 308 ? 1.735   -11.100 11.151  1.00 96.73 308 A 1 
ATOM 2398 C CB  . THR A 1 308 ? -0.949  -10.304 12.957  1.00 96.13 308 A 1 
ATOM 2399 O OG1 . THR A 1 308 ? -0.451  -11.488 13.538  1.00 93.85 308 A 1 
ATOM 2400 C CG2 . THR A 1 308 ? -2.474  -10.337 13.059  1.00 92.57 308 A 1 
ATOM 2401 N N   . VAL A 1 309 ? 1.652   -8.955  11.794  1.00 97.06 309 A 1 
ATOM 2402 C CA  . VAL A 1 309 ? 3.110   -8.790  11.939  1.00 97.66 309 A 1 
ATOM 2403 C C   . VAL A 1 309 ? 3.668   -9.806  12.935  1.00 98.03 309 A 1 
ATOM 2404 O O   . VAL A 1 309 ? 4.660   -10.480 12.658  1.00 97.79 309 A 1 
ATOM 2405 C CB  . VAL A 1 309 ? 3.437   -7.355  12.390  1.00 97.09 309 A 1 
ATOM 2406 C CG1 . VAL A 1 309 ? 4.903   -7.183  12.794  1.00 95.01 309 A 1 
ATOM 2407 C CG2 . VAL A 1 309 ? 3.133   -6.349  11.278  1.00 95.06 309 A 1 
ATOM 2408 N N   . THR A 1 310 ? 2.989   -9.986  14.064  1.00 97.63 310 A 1 
ATOM 2409 C CA  . THR A 1 310 ? 3.362   -10.970 15.086  1.00 97.80 310 A 1 
ATOM 2410 C C   . THR A 1 310 ? 3.371   -12.399 14.539  1.00 97.93 310 A 1 
ATOM 2411 O O   . THR A 1 310 ? 4.262   -13.185 14.872  1.00 97.63 310 A 1 
ATOM 2412 C CB  . THR A 1 310 ? 2.399   -10.877 16.278  1.00 97.44 310 A 1 
ATOM 2413 O OG1 . THR A 1 310 ? 2.526   -9.645  16.922  1.00 94.43 310 A 1 
ATOM 2414 C CG2 . THR A 1 310 ? 2.670   -11.934 17.351  1.00 93.93 310 A 1 
ATOM 2415 N N   . GLU A 1 311 ? 2.398   -12.774 13.700  1.00 97.67 311 A 1 
ATOM 2416 C CA  . GLU A 1 311 ? 2.355   -14.099 13.070  1.00 97.51 311 A 1 
ATOM 2417 C C   . GLU A 1 311 ? 3.487   -14.290 12.059  1.00 97.75 311 A 1 
ATOM 2418 O O   . GLU A 1 311 ? 4.104   -15.355 12.059  1.00 97.16 311 A 1 
ATOM 2419 C CB  . GLU A 1 311 ? 1.012   -14.316 12.373  1.00 97.01 311 A 1 
ATOM 2420 C CG  . GLU A 1 311 ? -0.118  -14.601 13.369  1.00 94.65 311 A 1 
ATOM 2421 C CD  . GLU A 1 311 ? -1.492  -14.574 12.696  1.00 93.56 311 A 1 
ATOM 2422 O OE1 . GLU A 1 311 ? -2.388  -15.273 13.218  1.00 86.46 311 A 1 
ATOM 2423 O OE2 . GLU A 1 311 ? -1.641  -13.848 11.685  1.00 87.41 311 A 1 
ATOM 2424 N N   . VAL A 1 312 ? 3.792   -13.261 11.252  1.00 97.81 312 A 1 
ATOM 2425 C CA  . VAL A 1 312 ? 4.907   -13.294 10.295  1.00 97.94 312 A 1 
ATOM 2426 C C   . VAL A 1 312 ? 6.233   -13.481 11.030  1.00 98.12 312 A 1 
ATOM 2427 O O   . VAL A 1 312 ? 6.972   -14.403 10.704  1.00 97.74 312 A 1 
ATOM 2428 C CB  . VAL A 1 312 ? 4.929   -12.040 9.402   1.00 97.56 312 A 1 
ATOM 2429 C CG1 . VAL A 1 312 ? 6.173   -12.003 8.503   1.00 96.23 312 A 1 
ATOM 2430 C CG2 . VAL A 1 312 ? 3.705   -12.004 8.483   1.00 96.17 312 A 1 
ATOM 2431 N N   . ILE A 1 313 ? 6.507   -12.693 12.076  1.00 98.17 313 A 1 
ATOM 2432 C CA  . ILE A 1 313 ? 7.734   -12.827 12.883  1.00 98.27 313 A 1 
ATOM 2433 C C   . ILE A 1 313 ? 7.832   -14.218 13.526  1.00 98.25 313 A 1 
ATOM 2434 O O   . ILE A 1 313 ? 8.880   -14.857 13.476  1.00 97.92 313 A 1 
ATOM 2435 C CB  . ILE A 1 313 ? 7.802   -11.709 13.943  1.00 98.07 313 A 1 
ATOM 2436 C CG1 . ILE A 1 313 ? 7.986   -10.308 13.308  1.00 96.49 313 A 1 
ATOM 2437 C CG2 . ILE A 1 313 ? 8.907   -11.964 14.980  1.00 97.28 313 A 1 
ATOM 2438 C CD1 . ILE A 1 313 ? 9.345   -10.045 12.658  1.00 91.31 313 A 1 
ATOM 2439 N N   . LYS A 1 314 ? 6.744   -14.741 14.101  1.00 98.22 314 A 1 
ATOM 2440 C CA  . LYS A 1 314 ? 6.728   -16.091 14.700  1.00 98.10 314 A 1 
ATOM 2441 C C   . LYS A 1 314 ? 6.951   -17.199 13.674  1.00 98.03 314 A 1 
ATOM 2442 O O   . LYS A 1 314 ? 7.577   -18.206 14.000  1.00 97.50 314 A 1 
ATOM 2443 C CB  . LYS A 1 314 ? 5.392   -16.337 15.407  1.00 97.81 314 A 1 
ATOM 2444 C CG  . LYS A 1 314 ? 5.309   -15.620 16.757  1.00 95.26 314 A 1 
ATOM 2445 C CD  . LYS A 1 314 ? 3.903   -15.796 17.335  1.00 91.96 314 A 1 
ATOM 2446 C CE  . LYS A 1 314 ? 3.802   -15.068 18.673  1.00 86.07 314 A 1 
ATOM 2447 N NZ  . LYS A 1 314 ? 2.408   -15.060 19.173  1.00 76.72 314 A 1 
ATOM 2448 N N   . HIS A 1 315 ? 6.387   -17.053 12.476  1.00 97.95 315 A 1 
ATOM 2449 C CA  . HIS A 1 315 ? 6.591   -17.990 11.378  1.00 97.86 315 A 1 
ATOM 2450 C C   . HIS A 1 315 ? 8.050   -17.959 10.934  1.00 98.00 315 A 1 
ATOM 2451 O O   . HIS A 1 315 ? 8.721   -18.993 10.959  1.00 97.23 315 A 1 
ATOM 2452 C CB  . HIS A 1 315 ? 5.632   -17.660 10.230  1.00 97.48 315 A 1 
ATOM 2453 C CG  . HIS A 1 315 ? 5.815   -18.585 9.058   1.00 97.06 315 A 1 
ATOM 2454 N ND1 . HIS A 1 315 ? 5.173   -19.805 8.871   1.00 87.50 315 A 1 
ATOM 2455 C CD2 . HIS A 1 315 ? 6.674   -18.373 8.018   1.00 89.22 315 A 1 
ATOM 2456 C CE1 . HIS A 1 315 ? 5.642   -20.303 7.722   1.00 90.37 315 A 1 
ATOM 2457 N NE2 . HIS A 1 315 ? 6.553   -19.470 7.186   1.00 91.81 315 A 1 
ATOM 2458 N N   . HIS A 1 316 ? 8.557   -16.763 10.639  1.00 97.82 316 A 1 
ATOM 2459 C CA  . HIS A 1 316 ? 9.898   -16.578 10.121  1.00 97.87 316 A 1 
ATOM 2460 C C   . HIS A 1 316 ? 10.980  -16.999 11.132  1.00 98.03 316 A 1 
ATOM 2461 O O   . HIS A 1 316 ? 11.904  -17.710 10.760  1.00 97.55 316 A 1 
ATOM 2462 C CB  . HIS A 1 316 ? 10.064  -15.129 9.669   1.00 97.42 316 A 1 
ATOM 2463 C CG  . HIS A 1 316 ? 11.329  -14.993 8.886   1.00 94.92 316 A 1 
ATOM 2464 N ND1 . HIS A 1 316 ? 12.574  -14.796 9.422   1.00 75.89 316 A 1 
ATOM 2465 C CD2 . HIS A 1 316 ? 11.482  -15.235 7.546   1.00 81.58 316 A 1 
ATOM 2466 C CE1 . HIS A 1 316 ? 13.463  -14.927 8.429   1.00 82.90 316 A 1 
ATOM 2467 N NE2 . HIS A 1 316 ? 12.841  -15.195 7.271   1.00 85.46 316 A 1 
ATOM 2468 N N   . ALA A 1 317 ? 10.822  -16.710 12.425  1.00 98.01 317 A 1 
ATOM 2469 C CA  . ALA A 1 317 ? 11.744  -17.167 13.473  1.00 98.09 317 A 1 
ATOM 2470 C C   . ALA A 1 317 ? 11.899  -18.702 13.501  1.00 98.10 317 A 1 
ATOM 2471 O O   . ALA A 1 317 ? 12.998  -19.230 13.691  1.00 97.70 317 A 1 
ATOM 2472 C CB  . ALA A 1 317 ? 11.228  -16.638 14.818  1.00 97.94 317 A 1 
ATOM 2473 N N   . LYS A 1 318 ? 10.809  -19.448 13.269  1.00 98.05 318 A 1 
ATOM 2474 C CA  . LYS A 1 318 ? 10.862  -20.916 13.141  1.00 97.87 318 A 1 
ATOM 2475 C C   . LYS A 1 318 ? 11.559  -21.347 11.852  1.00 97.82 318 A 1 
ATOM 2476 O O   . LYS A 1 318 ? 12.340  -22.300 11.875  1.00 96.76 318 A 1 
ATOM 2477 C CB  . LYS A 1 318 ? 9.451   -21.514 13.187  1.00 97.19 318 A 1 
ATOM 2478 C CG  . LYS A 1 318 ? 8.778   -21.370 14.557  1.00 91.76 318 A 1 
ATOM 2479 C CD  . LYS A 1 318 ? 7.340   -21.892 14.461  1.00 88.52 318 A 1 
ATOM 2480 C CE  . LYS A 1 318 ? 6.617   -21.716 15.794  1.00 78.11 318 A 1 
ATOM 2481 N NZ  . LYS A 1 318 ? 5.219   -22.213 15.709  1.00 67.55 318 A 1 
ATOM 2482 N N   . GLN A 1 319 ? 11.283  -20.657 10.742  1.00 97.87 319 A 1 
ATOM 2483 C CA  . GLN A 1 319 ? 11.919  -20.950 9.458   1.00 97.44 319 A 1 
ATOM 2484 C C   . GLN A 1 319 ? 13.417  -20.657 9.487   1.00 97.80 319 A 1 
ATOM 2485 O O   . GLN A 1 319 ? 14.192  -21.500 9.046   1.00 96.96 319 A 1 
ATOM 2486 C CB  . GLN A 1 319 ? 11.244  -20.189 8.311   1.00 96.05 319 A 1 
ATOM 2487 C CG  . GLN A 1 319 ? 9.809   -20.644 8.017   1.00 85.24 319 A 1 
ATOM 2488 C CD  . GLN A 1 319 ? 9.661   -22.099 7.561   1.00 81.51 319 A 1 
ATOM 2489 O OE1 . GLN A 1 319 ? 10.569  -22.923 7.523   1.00 71.97 319 A 1 
ATOM 2490 N NE2 . GLN A 1 319 ? 8.458   -22.493 7.219   1.00 67.25 319 A 1 
ATOM 2491 N N   . LEU A 1 320 ? 13.840  -19.548 10.091  1.00 97.51 320 A 1 
ATOM 2492 C CA  . LEU A 1 320 ? 15.251  -19.203 10.260  1.00 97.98 320 A 1 
ATOM 2493 C C   . LEU A 1 320 ? 16.012  -20.311 10.995  1.00 98.22 320 A 1 
ATOM 2494 O O   . LEU A 1 320 ? 17.048  -20.776 10.517  1.00 98.02 320 A 1 
ATOM 2495 C CB  . LEU A 1 320 ? 15.354  -17.868 11.013  1.00 97.99 320 A 1 
ATOM 2496 C CG  . LEU A 1 320 ? 16.809  -17.446 11.287  1.00 97.62 320 A 1 
ATOM 2497 C CD1 . LEU A 1 320 ? 17.595  -17.200 10.001  1.00 95.75 320 A 1 
ATOM 2498 C CD2 . LEU A 1 320 ? 16.833  -16.183 12.132  1.00 95.81 320 A 1 
ATOM 2499 N N   . VAL A 1 321 ? 15.483  -20.793 12.123  1.00 98.18 321 A 1 
ATOM 2500 C CA  . VAL A 1 321 ? 16.076  -21.918 12.868  1.00 98.29 321 A 1 
ATOM 2501 C C   . VAL A 1 321 ? 16.185  -23.161 11.986  1.00 98.27 321 A 1 
ATOM 2502 O O   . VAL A 1 321 ? 17.221  -23.827 11.986  1.00 97.82 321 A 1 
ATOM 2503 C CB  . VAL A 1 321 ? 15.265  -22.207 14.147  1.00 98.06 321 A 1 
ATOM 2504 C CG1 . VAL A 1 321 ? 15.695  -23.502 14.846  1.00 96.38 321 A 1 
ATOM 2505 C CG2 . VAL A 1 321 ? 15.435  -21.071 15.162  1.00 96.20 321 A 1 
ATOM 2506 N N   . LYS A 1 322 ? 15.154  -23.470 11.198  1.00 98.21 322 A 1 
ATOM 2507 C CA  . LYS A 1 322 ? 15.138  -24.617 10.276  1.00 97.94 322 A 1 
ATOM 2508 C C   . LYS A 1 322 ? 16.169  -24.471 9.159   1.00 98.03 322 A 1 
ATOM 2509 O O   . LYS A 1 322 ? 16.876  -25.435 8.873   1.00 97.09 322 A 1 
ATOM 2510 C CB  . LYS A 1 322 ? 13.711  -24.776 9.730   1.00 96.94 322 A 1 
ATOM 2511 C CG  . LYS A 1 322 ? 13.507  -26.014 8.848   1.00 86.25 322 A 1 
ATOM 2512 C CD  . LYS A 1 322 ? 12.064  -26.005 8.329   1.00 86.00 322 A 1 
ATOM 2513 C CE  . LYS A 1 322 ? 11.749  -27.183 7.404   1.00 74.24 322 A 1 
ATOM 2514 N NZ  . LYS A 1 322 ? 10.378  -27.043 6.839   1.00 67.09 322 A 1 
ATOM 2515 N N   . ILE A 1 323 ? 16.274  -23.290 8.545   1.00 97.91 323 A 1 
ATOM 2516 C CA  . ILE A 1 323 ? 17.242  -22.991 7.479   1.00 97.77 323 A 1 
ATOM 2517 C C   . ILE A 1 323 ? 18.665  -23.128 8.015   1.00 97.99 323 A 1 
ATOM 2518 O O   . ILE A 1 323 ? 19.439  -23.912 7.474   1.00 97.65 323 A 1 
ATOM 2519 C CB  . ILE A 1 323 ? 16.971  -21.590 6.871   1.00 97.41 323 A 1 
ATOM 2520 C CG1 . ILE A 1 323 ? 15.646  -21.597 6.070   1.00 96.30 323 A 1 
ATOM 2521 C CG2 . ILE A 1 323 ? 18.130  -21.153 5.948   1.00 96.33 323 A 1 
ATOM 2522 C CD1 . ILE A 1 323 ? 15.103  -20.193 5.779   1.00 93.03 323 A 1 
ATOM 2523 N N   . LEU A 1 324 ? 18.994  -22.449 9.120   1.00 97.68 324 A 1 
ATOM 2524 C CA  . LEU A 1 324 ? 20.336  -22.492 9.706   1.00 97.84 324 A 1 
ATOM 2525 C C   . LEU A 1 324 ? 20.714  -23.892 10.210  1.00 98.03 324 A 1 
ATOM 2526 O O   . LEU A 1 324 ? 21.873  -24.288 10.096  1.00 97.89 324 A 1 
ATOM 2527 C CB  . LEU A 1 324 ? 20.427  -21.468 10.844  1.00 97.99 324 A 1 
ATOM 2528 C CG  . LEU A 1 324 ? 20.343  -19.995 10.398  1.00 97.49 324 A 1 
ATOM 2529 C CD1 . LEU A 1 324 ? 20.403  -19.104 11.634  1.00 95.92 324 A 1 
ATOM 2530 C CD2 . LEU A 1 324 ? 21.494  -19.591 9.474   1.00 95.69 324 A 1 
ATOM 2531 N N   . THR A 1 325 ? 19.751  -24.668 10.718  1.00 98.10 325 A 1 
ATOM 2532 C CA  . THR A 1 325 ? 19.979  -26.080 11.072  1.00 98.17 325 A 1 
ATOM 2533 C C   . THR A 1 325 ? 20.379  -26.886 9.843   1.00 98.07 325 A 1 
ATOM 2534 O O   . THR A 1 325 ? 21.411  -27.552 9.870   1.00 97.60 325 A 1 
ATOM 2535 C CB  . THR A 1 325 ? 18.748  -26.716 11.734  1.00 97.99 325 A 1 
ATOM 2536 O OG1 . THR A 1 325 ? 18.407  -26.016 12.904  1.00 95.04 325 A 1 
ATOM 2537 C CG2 . THR A 1 325 ? 18.981  -28.166 12.156  1.00 94.75 325 A 1 
ATOM 2538 N N   . LYS A 1 326 ? 19.624  -26.775 8.742   1.00 98.05 326 A 1 
ATOM 2539 C CA  . LYS A 1 326 ? 19.933  -27.475 7.487   1.00 97.74 326 A 1 
ATOM 2540 C C   . LYS A 1 326 ? 21.283  -27.052 6.904   1.00 97.82 326 A 1 
ATOM 2541 O O   . LYS A 1 326 ? 22.010  -27.906 6.406   1.00 96.99 326 A 1 
ATOM 2542 C CB  . LYS A 1 326 ? 18.835  -27.221 6.448   1.00 97.31 326 A 1 
ATOM 2543 C CG  . LYS A 1 326 ? 17.528  -27.983 6.708   1.00 93.64 326 A 1 
ATOM 2544 C CD  . LYS A 1 326 ? 16.549  -27.637 5.579   1.00 86.58 326 A 1 
ATOM 2545 C CE  . LYS A 1 326 ? 15.256  -28.454 5.640   1.00 79.55 326 A 1 
ATOM 2546 N NZ  . LYS A 1 326 ? 14.458  -28.242 4.399   1.00 68.72 326 A 1 
ATOM 2547 N N   . GLU A 1 327 ? 21.632  -25.759 6.977   1.00 97.92 327 A 1 
ATOM 2548 C CA  . GLU A 1 327 ? 22.940  -25.262 6.529   1.00 97.61 327 A 1 
ATOM 2549 C C   . GLU A 1 327 ? 24.087  -25.894 7.326   1.00 97.72 327 A 1 
ATOM 2550 O O   . GLU A 1 327 ? 25.022  -26.432 6.733   1.00 96.95 327 A 1 
ATOM 2551 C CB  . GLU A 1 327 ? 23.022  -23.726 6.637   1.00 96.98 327 A 1 
ATOM 2552 C CG  . GLU A 1 327 ? 22.140  -23.033 5.594   1.00 93.95 327 A 1 
ATOM 2553 C CD  . GLU A 1 327 ? 22.372  -21.520 5.488   1.00 94.56 327 A 1 
ATOM 2554 O OE1 . GLU A 1 327 ? 22.142  -20.973 4.381   1.00 87.24 327 A 1 
ATOM 2555 O OE2 . GLU A 1 327 ? 22.772  -20.852 6.460   1.00 89.10 327 A 1 
ATOM 2556 N N   . LEU A 1 328 ? 23.989  -25.900 8.658   1.00 97.82 328 A 1 
ATOM 2557 C CA  . LEU A 1 328 ? 24.998  -26.494 9.533   1.00 97.88 328 A 1 
ATOM 2558 C C   . LEU A 1 328 ? 25.091  -28.017 9.367   1.00 97.94 328 A 1 
ATOM 2559 O O   . LEU A 1 328 ? 26.190  -28.573 9.385   1.00 97.73 328 A 1 
ATOM 2560 C CB  . LEU A 1 328 ? 24.665  -26.151 10.991  1.00 97.99 328 A 1 
ATOM 2561 C CG  . LEU A 1 328 ? 24.895  -24.684 11.398  1.00 97.67 328 A 1 
ATOM 2562 C CD1 . LEU A 1 328 ? 24.382  -24.496 12.828  1.00 95.76 328 A 1 
ATOM 2563 C CD2 . LEU A 1 328 ? 26.375  -24.298 11.373  1.00 95.62 328 A 1 
ATOM 2564 N N   . GLU A 1 329 ? 23.968  -28.711 9.200   1.00 98.25 329 A 1 
ATOM 2565 C CA  . GLU A 1 329 ? 23.945  -30.157 8.947   1.00 98.03 329 A 1 
ATOM 2566 C C   . GLU A 1 329 ? 24.591  -30.510 7.605   1.00 97.78 329 A 1 
ATOM 2567 O O   . GLU A 1 329 ? 25.362  -31.469 7.532   1.00 96.93 329 A 1 
ATOM 2568 C CB  . GLU A 1 329 ? 22.506  -30.683 8.976   1.00 97.85 329 A 1 
ATOM 2569 C CG  . GLU A 1 329 ? 21.955  -30.790 10.405  1.00 95.47 329 A 1 
ATOM 2570 C CD  . GLU A 1 329 ? 20.500  -31.286 10.453  1.00 92.71 329 A 1 
ATOM 2571 O OE1 . GLU A 1 329 ? 20.082  -31.697 11.561  1.00 81.69 329 A 1 
ATOM 2572 O OE2 . GLU A 1 329 ? 19.818  -31.272 9.403   1.00 83.78 329 A 1 
ATOM 2573 N N   . LEU A 1 330 ? 24.327  -29.717 6.568   1.00 97.94 330 A 1 
ATOM 2574 C CA  . LEU A 1 330 ? 24.933  -29.889 5.251   1.00 97.60 330 A 1 
ATOM 2575 C C   . LEU A 1 330 ? 26.444  -29.627 5.300   1.00 97.56 330 A 1 
ATOM 2576 O O   . LEU A 1 330 ? 27.210  -30.473 4.845   1.00 96.66 330 A 1 
ATOM 2577 C CB  . LEU A 1 330 ? 24.210  -28.975 4.247   1.00 97.02 330 A 1 
ATOM 2578 C CG  . LEU A 1 330 ? 24.731  -29.098 2.805   1.00 92.88 330 A 1 
ATOM 2579 C CD1 . LEU A 1 330 ? 24.512  -30.495 2.226   1.00 85.82 330 A 1 
ATOM 2580 C CD2 . LEU A 1 330 ? 24.005  -28.090 1.921   1.00 86.01 330 A 1 
ATOM 2581 N N   . GLU A 1 331 ? 26.871  -28.515 5.919   1.00 97.39 331 A 1 
ATOM 2582 C CA  . GLU A 1 331 ? 28.293  -28.204 6.120   1.00 97.28 331 A 1 
ATOM 2583 C C   . GLU A 1 331 ? 28.993  -29.326 6.897   1.00 97.52 331 A 1 
ATOM 2584 O O   . GLU A 1 331 ? 30.052  -29.812 6.494   1.00 96.89 331 A 1 
ATOM 2585 C CB  . GLU A 1 331 ? 28.434  -26.853 6.855   1.00 97.16 331 A 1 
ATOM 2586 C CG  . GLU A 1 331 ? 29.896  -26.378 6.951   1.00 96.14 331 A 1 
ATOM 2587 C CD  . GLU A 1 331 ? 30.117  -25.133 7.838   1.00 96.39 331 A 1 
ATOM 2588 O OE1 . GLU A 1 331 ? 31.297  -24.814 8.129   1.00 91.18 331 A 1 
ATOM 2589 O OE2 . GLU A 1 331 ? 29.159  -24.501 8.325   1.00 92.43 331 A 1 
ATOM 2590 N N   . LYS A 1 332 ? 28.380  -29.811 7.981   1.00 98.21 332 A 1 
ATOM 2591 C CA  . LYS A 1 332 ? 28.906  -30.922 8.783   1.00 98.21 332 A 1 
ATOM 2592 C C   . LYS A 1 332 ? 29.062  -32.196 7.964   1.00 98.04 332 A 1 
ATOM 2593 O O   . LYS A 1 332 ? 30.079  -32.877 8.104   1.00 97.57 332 A 1 
ATOM 2594 C CB  . LYS A 1 332 ? 27.982  -31.151 9.985   1.00 98.06 332 A 1 
ATOM 2595 C CG  . LYS A 1 332 ? 28.465  -32.302 10.871  1.00 97.55 332 A 1 
ATOM 2596 C CD  . LYS A 1 332 ? 27.496  -32.483 12.038  1.00 96.16 332 A 1 
ATOM 2597 C CE  . LYS A 1 332 ? 27.833  -33.773 12.780  1.00 91.72 332 A 1 
ATOM 2598 N NZ  . LYS A 1 332 ? 26.901  -33.959 13.914  1.00 88.17 332 A 1 
ATOM 2599 N N   . LYS A 1 333 ? 28.075  -32.530 7.127   1.00 97.97 333 A 1 
ATOM 2600 C CA  . LYS A 1 333 ? 28.130  -33.697 6.242   1.00 97.41 333 A 1 
ATOM 2601 C C   . LYS A 1 333 ? 29.297  -33.570 5.265   1.00 97.33 333 A 1 
ATOM 2602 O O   . LYS A 1 333 ? 30.142  -34.458 5.233   1.00 96.44 333 A 1 
ATOM 2603 C CB  . LYS A 1 333 ? 26.778  -33.872 5.534   1.00 96.85 333 A 1 
ATOM 2604 C CG  . LYS A 1 333 ? 26.763  -35.136 4.669   1.00 92.55 333 A 1 
ATOM 2605 C CD  . LYS A 1 333 ? 25.448  -35.274 3.899   1.00 86.75 333 A 1 
ATOM 2606 C CE  . LYS A 1 333 ? 25.561  -36.487 2.975   1.00 76.97 333 A 1 
ATOM 2607 N NZ  . LYS A 1 333 ? 24.380  -36.619 2.090   1.00 68.61 333 A 1 
ATOM 2608 N N   . GLU A 1 334 ? 29.411  -32.440 4.562   1.00 97.41 334 A 1 
ATOM 2609 C CA  . GLU A 1 334 ? 30.484  -32.183 3.593   1.00 96.94 334 A 1 
ATOM 2610 C C   . GLU A 1 334 ? 31.877  -32.217 4.247   1.00 96.81 334 A 1 
ATOM 2611 O O   . GLU A 1 334 ? 32.806  -32.827 3.717   1.00 95.64 334 A 1 
ATOM 2612 C CB  . GLU A 1 334 ? 30.254  -30.820 2.911   1.00 96.73 334 A 1 
ATOM 2613 C CG  . GLU A 1 334 ? 29.038  -30.854 1.970   1.00 94.92 334 A 1 
ATOM 2614 C CD  . GLU A 1 334 ? 28.749  -29.520 1.260   1.00 93.51 334 A 1 
ATOM 2615 O OE1 . GLU A 1 334 ? 27.839  -29.505 0.398   1.00 86.05 334 A 1 
ATOM 2616 O OE2 . GLU A 1 334 ? 29.413  -28.481 1.469   1.00 87.16 334 A 1 
ATOM 2617 N N   . LEU A 1 335 ? 32.020  -31.619 5.435   1.00 97.12 335 A 1 
ATOM 2618 C CA  . LEU A 1 335 ? 33.263  -31.663 6.203   1.00 97.04 335 A 1 
ATOM 2619 C C   . LEU A 1 335 ? 33.594  -33.075 6.696   1.00 96.67 335 A 1 
ATOM 2620 O O   . LEU A 1 335 ? 34.761  -33.461 6.685   1.00 96.14 335 A 1 
ATOM 2621 C CB  . LEU A 1 335 ? 33.162  -30.707 7.395   1.00 97.39 335 A 1 
ATOM 2622 C CG  . LEU A 1 335 ? 33.233  -29.215 7.031   1.00 96.91 335 A 1 
ATOM 2623 C CD1 . LEU A 1 335 ? 33.008  -28.398 8.299   1.00 94.09 335 A 1 
ATOM 2624 C CD2 . LEU A 1 335 ? 34.594  -28.823 6.451   1.00 94.30 335 A 1 
ATOM 2625 N N   . THR A 1 336 ? 32.596  -33.853 7.108   1.00 97.46 336 A 1 
ATOM 2626 C CA  . THR A 1 336 ? 32.789  -35.251 7.532   1.00 96.81 336 A 1 
ATOM 2627 C C   . THR A 1 336 ? 33.225  -36.123 6.356   1.00 96.23 336 A 1 
ATOM 2628 O O   . THR A 1 336 ? 34.151  -36.920 6.503   1.00 95.35 336 A 1 
ATOM 2629 C CB  . THR A 1 336 ? 31.521  -35.826 8.178   1.00 96.33 336 A 1 
ATOM 2630 O OG1 . THR A 1 336 ? 31.118  -35.029 9.266   1.00 90.77 336 A 1 
ATOM 2631 C CG2 . THR A 1 336 ? 31.729  -37.232 8.737   1.00 87.46 336 A 1 
ATOM 2632 N N   . ASP A 1 337 ? 32.623  -35.928 5.180   1.00 97.06 337 A 1 
ATOM 2633 C CA  . ASP A 1 337 ? 33.020  -36.615 3.948   1.00 96.30 337 A 1 
ATOM 2634 C C   . ASP A 1 337 ? 34.460  -36.256 3.552   1.00 96.05 337 A 1 
ATOM 2635 O O   . ASP A 1 337 ? 35.280  -37.139 3.287   1.00 94.96 337 A 1 
ATOM 2636 C CB  . ASP A 1 337 ? 32.031  -36.267 2.815   1.00 95.53 337 A 1 
ATOM 2637 C CG  . ASP A 1 337 ? 30.635  -36.863 3.018   1.00 92.73 337 A 1 
ATOM 2638 O OD1 . ASP A 1 337 ? 30.549  -37.955 3.625   1.00 88.39 337 A 1 
ATOM 2639 O OD2 . ASP A 1 337 ? 29.643  -36.284 2.527   1.00 87.80 337 A 1 
ATOM 2640 N N   . LYS A 1 338 ? 34.806  -34.960 3.612   1.00 96.02 338 A 1 
ATOM 2641 C CA  . LYS A 1 338 ? 36.167  -34.484 3.338   1.00 95.67 338 A 1 
ATOM 2642 C C   . LYS A 1 338 ? 37.181  -35.018 4.355   1.00 95.68 338 A 1 
ATOM 2643 O O   . LYS A 1 338 ? 38.273  -35.426 3.966   1.00 94.58 338 A 1 
ATOM 2644 C CB  . LYS A 1 338 ? 36.150  -32.951 3.285   1.00 95.30 338 A 1 
ATOM 2645 C CG  . LYS A 1 338 ? 37.468  -32.404 2.726   1.00 90.19 338 A 1 
ATOM 2646 C CD  . LYS A 1 338 ? 37.451  -30.874 2.652   1.00 86.99 338 A 1 
ATOM 2647 C CE  . LYS A 1 338 ? 38.774  -30.415 2.039   1.00 79.37 338 A 1 
ATOM 2648 N NZ  . LYS A 1 338 ? 38.991  -28.964 2.181   1.00 72.69 338 A 1 
ATOM 2649 N N   . LEU A 1 339 ? 36.836  -35.049 5.647   1.00 96.00 339 A 1 
ATOM 2650 C CA  . LEU A 1 339 ? 37.676  -35.606 6.709   1.00 95.52 339 A 1 
ATOM 2651 C C   . LEU A 1 339 ? 37.947  -37.091 6.482   1.00 95.28 339 A 1 
ATOM 2652 O O   . LEU A 1 339 ? 39.084  -37.534 6.646   1.00 94.27 339 A 1 
ATOM 2653 C CB  . LEU A 1 339 ? 36.993  -35.383 8.071   1.00 95.40 339 A 1 
ATOM 2654 C CG  . LEU A 1 339 ? 37.817  -35.881 9.276   1.00 94.63 339 A 1 
ATOM 2655 C CD1 . LEU A 1 339 ? 39.122  -35.104 9.442   1.00 89.74 339 A 1 
ATOM 2656 C CD2 . LEU A 1 339 ? 37.002  -35.724 10.559  1.00 89.46 339 A 1 
ATOM 2657 N N   . HIS A 1 340 ? 36.921  -37.849 6.099   1.00 96.40 340 A 1 
ATOM 2658 C CA  . HIS A 1 340 ? 37.046  -39.262 5.770   1.00 95.84 340 A 1 
ATOM 2659 C C   . HIS A 1 340 ? 38.026  -39.480 4.612   1.00 95.41 340 A 1 
ATOM 2660 O O   . HIS A 1 340 ? 38.991  -40.224 4.775   1.00 94.43 340 A 1 
ATOM 2661 C CB  . HIS A 1 340 ? 35.659  -39.839 5.473   1.00 95.54 340 A 1 
ATOM 2662 C CG  . HIS A 1 340 ? 35.705  -41.303 5.120   1.00 95.67 340 A 1 
ATOM 2663 N ND1 . HIS A 1 340 ? 35.906  -42.342 6.001   1.00 86.72 340 A 1 
ATOM 2664 C CD2 . HIS A 1 340 ? 35.564  -41.825 3.866   1.00 87.93 340 A 1 
ATOM 2665 C CE1 . HIS A 1 340 ? 35.877  -43.477 5.286   1.00 89.73 340 A 1 
ATOM 2666 N NE2 . HIS A 1 340 ? 35.671  -43.204 3.993   1.00 90.86 340 A 1 
ATOM 2667 N N   . LEU A 1 341 ? 37.861  -38.759 3.495   1.00 94.77 341 A 1 
ATOM 2668 C CA  . LEU A 1 341 ? 38.765  -38.845 2.343   1.00 94.18 341 A 1 
ATOM 2669 C C   . LEU A 1 341 ? 40.208  -38.489 2.723   1.00 93.88 341 A 1 
ATOM 2670 O O   . LEU A 1 341 ? 41.125  -39.238 2.395   1.00 92.67 341 A 1 
ATOM 2671 C CB  . LEU A 1 341 ? 38.261  -37.929 1.214   1.00 93.57 341 A 1 
ATOM 2672 C CG  . LEU A 1 341 ? 36.970  -38.408 0.523   1.00 90.22 341 A 1 
ATOM 2673 C CD1 . LEU A 1 341 ? 36.502  -37.346 -0.468  1.00 84.44 341 A 1 
ATOM 2674 C CD2 . LEU A 1 341 ? 37.173  -39.723 -0.232  1.00 84.66 341 A 1 
ATOM 2675 N N   . ARG A 1 342 ? 40.423  -37.404 3.493   1.00 93.95 342 A 1 
ATOM 2676 C CA  . ARG A 1 342 ? 41.762  -37.022 3.969   1.00 93.03 342 A 1 
ATOM 2677 C C   . ARG A 1 342 ? 42.385  -38.072 4.884   1.00 93.11 342 A 1 
ATOM 2678 O O   . ARG A 1 342 ? 43.591  -38.300 4.813   1.00 91.60 342 A 1 
ATOM 2679 C CB  . ARG A 1 342 ? 41.705  -35.672 4.699   1.00 92.31 342 A 1 
ATOM 2680 C CG  . ARG A 1 342 ? 41.471  -34.473 3.776   1.00 85.94 342 A 1 
ATOM 2681 C CD  . ARG A 1 342 ? 42.560  -34.374 2.712   1.00 84.62 342 A 1 
ATOM 2682 N NE  . ARG A 1 342 ? 42.539  -33.082 2.031   1.00 81.09 342 A 1 
ATOM 2683 C CZ  . ARG A 1 342 ? 43.109  -32.798 0.887   1.00 78.16 342 A 1 
ATOM 2684 N NH1 . ARG A 1 342 ? 43.729  -33.694 0.165   1.00 66.33 342 A 1 
ATOM 2685 N NH2 . ARG A 1 342 ? 43.066  -31.578 0.465   1.00 70.22 342 A 1 
ATOM 2686 N N   . ASN A 1 343 ? 41.584  -38.721 5.727   1.00 94.12 343 A 1 
ATOM 2687 C CA  . ASN A 1 343 ? 42.066  -39.808 6.573   1.00 93.78 343 A 1 
ATOM 2688 C C   . ASN A 1 343 ? 42.480  -41.034 5.743   1.00 93.76 343 A 1 
ATOM 2689 O O   . ASN A 1 343 ? 43.536  -41.617 6.001   1.00 92.79 343 A 1 
ATOM 2690 C CB  . ASN A 1 343 ? 40.993  -40.154 7.617   1.00 93.60 343 A 1 
ATOM 2691 C CG  . ASN A 1 343 ? 41.539  -41.079 8.696   1.00 92.46 343 A 1 
ATOM 2692 O OD1 . ASN A 1 343 ? 42.664  -40.939 9.151   1.00 86.92 343 A 1 
ATOM 2693 N ND2 . ASN A 1 343 ? 40.762  -42.026 9.158   1.00 86.09 343 A 1 
ATOM 2694 N N   . LEU A 1 344 ? 41.697  -41.392 4.719   1.00 94.08 344 A 1 
ATOM 2695 C CA  . LEU A 1 344 ? 42.047  -42.466 3.788   1.00 94.10 344 A 1 
ATOM 2696 C C   . LEU A 1 344 ? 43.326  -42.142 3.006   1.00 93.67 344 A 1 
ATOM 2697 O O   . LEU A 1 344 ? 44.218  -42.985 2.947   1.00 92.90 344 A 1 
ATOM 2698 C CB  . LEU A 1 344 ? 40.887  -42.745 2.823   1.00 94.66 344 A 1 
ATOM 2699 C CG  . LEU A 1 344 ? 39.613  -43.347 3.437   1.00 94.35 344 A 1 
ATOM 2700 C CD1 . LEU A 1 344 ? 38.607  -43.591 2.315   1.00 91.28 344 A 1 
ATOM 2701 C CD2 . LEU A 1 344 ? 39.876  -44.674 4.150   1.00 91.52 344 A 1 
ATOM 2702 N N   . GLU A 1 345 ? 43.470  -40.921 2.464   1.00 92.77 345 A 1 
ATOM 2703 C CA  . GLU A 1 345 ? 44.689  -40.456 1.784   1.00 91.68 345 A 1 
ATOM 2704 C C   . GLU A 1 345 ? 45.919  -40.575 2.695   1.00 91.50 345 A 1 
ATOM 2705 O O   . GLU A 1 345 ? 46.956  -41.100 2.281   1.00 90.17 345 A 1 
ATOM 2706 C CB  . GLU A 1 345 ? 44.540  -38.987 1.357   1.00 91.01 345 A 1 
ATOM 2707 C CG  . GLU A 1 345 ? 43.584  -38.737 0.177   1.00 88.64 345 A 1 
ATOM 2708 C CD  . GLU A 1 345 ? 43.369  -37.240 -0.124  1.00 88.55 345 A 1 
ATOM 2709 O OE1 . GLU A 1 345 ? 42.563  -36.925 -1.023  1.00 81.48 345 A 1 
ATOM 2710 O OE2 . GLU A 1 345 ? 44.013  -36.371 0.517   1.00 83.55 345 A 1 
ATOM 2711 N N   . ARG A 1 346 ? 45.792  -40.127 3.961   1.00 92.30 346 A 1 
ATOM 2712 C CA  . ARG A 1 346 ? 46.864  -40.218 4.958   1.00 91.78 346 A 1 
ATOM 2713 C C   . ARG A 1 346 ? 47.286  -41.666 5.185   1.00 91.95 346 A 1 
ATOM 2714 O O   . ARG A 1 346 ? 48.459  -41.980 5.007   1.00 90.95 346 A 1 
ATOM 2715 C CB  . ARG A 1 346 ? 46.415  -39.544 6.261   1.00 91.38 346 A 1 
ATOM 2716 C CG  . ARG A 1 346 ? 47.526  -39.574 7.341   1.00 88.24 346 A 1 
ATOM 2717 C CD  . ARG A 1 346 ? 47.036  -39.046 8.683   1.00 87.51 346 A 1 
ATOM 2718 N NE  . ARG A 1 346 ? 45.995  -39.906 9.260   1.00 84.55 346 A 1 
ATOM 2719 C CZ  . ARG A 1 346 ? 46.136  -40.960 10.044  1.00 85.00 346 A 1 
ATOM 2720 N NH1 . ARG A 1 346 ? 47.266  -41.372 10.530  1.00 73.05 346 A 1 
ATOM 2721 N NH2 . ARG A 1 346 ? 45.090  -41.639 10.356  1.00 76.98 346 A 1 
ATOM 2722 N N   . ILE A 1 347 ? 46.350  -42.563 5.518   1.00 92.50 347 A 1 
ATOM 2723 C CA  . ILE A 1 347 ? 46.631  -43.990 5.770   1.00 92.93 347 A 1 
ATOM 2724 C C   . ILE A 1 347 ? 47.209  -44.651 4.513   1.00 92.89 347 A 1 
ATOM 2725 O O   . ILE A 1 347 ? 48.201  -45.372 4.582   1.00 91.69 347 A 1 
ATOM 2726 C CB  . ILE A 1 347 ? 45.353  -44.716 6.266   1.00 93.54 347 A 1 
ATOM 2727 C CG1 . ILE A 1 347 ? 44.910  -44.184 7.650   1.00 92.34 347 A 1 
ATOM 2728 C CG2 . ILE A 1 347 ? 45.571  -46.239 6.357   1.00 91.76 347 A 1 
ATOM 2729 C CD1 . ILE A 1 347 ? 43.491  -44.607 8.043   1.00 88.76 347 A 1 
ATOM 2730 N N   . PHE A 1 348 ? 46.651  -44.360 3.343   1.00 92.34 348 A 1 
ATOM 2731 C CA  . PHE A 1 348 ? 47.101  -44.905 2.062   1.00 91.90 348 A 1 
ATOM 2732 C C   . PHE A 1 348 ? 48.577  -44.608 1.777   1.00 91.87 348 A 1 
ATOM 2733 O O   . PHE A 1 348 ? 49.289  -45.454 1.223   1.00 90.78 348 A 1 
ATOM 2734 C CB  . PHE A 1 348 ? 46.207  -44.329 0.963   1.00 91.84 348 A 1 
ATOM 2735 C CG  . PHE A 1 348 ? 46.487  -44.851 -0.428  1.00 91.73 348 A 1 
ATOM 2736 C CD1 . PHE A 1 348 ? 47.055  -44.009 -1.402  1.00 87.41 348 A 1 
ATOM 2737 C CD2 . PHE A 1 348 ? 46.146  -46.173 -0.757  1.00 88.61 348 A 1 
ATOM 2738 C CE1 . PHE A 1 348 ? 47.265  -44.481 -2.706  1.00 88.04 348 A 1 
ATOM 2739 C CE2 . PHE A 1 348 ? 46.360  -46.648 -2.060  1.00 87.93 348 A 1 
ATOM 2740 C CZ  . PHE A 1 348 ? 46.911  -45.800 -3.039  1.00 90.74 348 A 1 
ATOM 2741 N N   . ILE A 1 349 ? 49.054  -43.425 2.197   1.00 91.15 349 A 1 
ATOM 2742 C CA  . ILE A 1 349 ? 50.425  -42.969 1.968   1.00 90.33 349 A 1 
ATOM 2743 C C   . ILE A 1 349 ? 51.359  -43.398 3.101   1.00 90.44 349 A 1 
ATOM 2744 O O   . ILE A 1 349 ? 52.414  -43.980 2.824   1.00 89.05 349 A 1 
ATOM 2745 C CB  . ILE A 1 349 ? 50.433  -41.446 1.723   1.00 88.92 349 A 1 
ATOM 2746 C CG1 . ILE A 1 349 ? 49.679  -41.149 0.406   1.00 85.55 349 A 1 
ATOM 2747 C CG2 . ILE A 1 349 ? 51.872  -40.910 1.647   1.00 84.91 349 A 1 
ATOM 2748 C CD1 . ILE A 1 349 ? 49.397  -39.672 0.184   1.00 76.15 349 A 1 
ATOM 2749 N N   . GLU A 1 350 ? 50.991  -43.120 4.373   1.00 89.97 350 A 1 
ATOM 2750 C CA  . GLU A 1 350 ? 51.825  -43.419 5.546   1.00 89.58 350 A 1 
ATOM 2751 C C   . GLU A 1 350 ? 52.094  -44.920 5.678   1.00 90.01 350 A 1 
ATOM 2752 O O   . GLU A 1 350 ? 53.247  -45.339 5.811   1.00 88.65 350 A 1 
ATOM 2753 C CB  . GLU A 1 350 ? 51.167  -42.881 6.835   1.00 88.56 350 A 1 
ATOM 2754 C CG  . GLU A 1 350 ? 51.245  -41.347 6.936   1.00 83.73 350 A 1 
ATOM 2755 C CD  . GLU A 1 350 ? 50.630  -40.747 8.213   1.00 84.31 350 A 1 
ATOM 2756 O OE1 . GLU A 1 350 ? 50.722  -39.503 8.378   1.00 77.14 350 A 1 
ATOM 2757 O OE2 . GLU A 1 350 ? 50.098  -41.460 9.088   1.00 78.33 350 A 1 
ATOM 2758 N N   . GLU A 1 351 ? 51.057  -45.734 5.524   1.00 91.09 351 A 1 
ATOM 2759 C CA  . GLU A 1 351 ? 51.133  -47.197 5.625   1.00 91.46 351 A 1 
ATOM 2760 C C   . GLU A 1 351 ? 51.537  -47.864 4.307   1.00 91.92 351 A 1 
ATOM 2761 O O   . GLU A 1 351 ? 51.587  -49.094 4.181   1.00 89.85 351 A 1 
ATOM 2762 C CB  . GLU A 1 351 ? 49.800  -47.741 6.157   1.00 91.74 351 A 1 
ATOM 2763 C CG  . GLU A 1 351 ? 49.399  -47.121 7.504   1.00 89.83 351 A 1 
ATOM 2764 C CD  . GLU A 1 351 ? 50.448  -47.323 8.604   1.00 89.57 351 A 1 
ATOM 2765 O OE1 . GLU A 1 351 ? 50.521  -46.452 9.498   1.00 81.72 351 A 1 
ATOM 2766 O OE2 . GLU A 1 351 ? 51.177  -48.348 8.546   1.00 82.18 351 A 1 
ATOM 2767 N N   . ARG A 1 352 ? 51.861  -47.047 3.298   1.00 90.79 352 A 1 
ATOM 2768 C CA  . ARG A 1 352 ? 52.374  -47.492 1.992   1.00 91.08 352 A 1 
ATOM 2769 C C   . ARG A 1 352 ? 51.461  -48.499 1.282   1.00 91.97 352 A 1 
ATOM 2770 O O   . ARG A 1 352 ? 51.959  -49.336 0.525   1.00 89.62 352 A 1 
ATOM 2771 C CB  . ARG A 1 352 ? 53.817  -48.002 2.131   1.00 89.78 352 A 1 
ATOM 2772 C CG  . ARG A 1 352 ? 54.774  -46.988 2.767   1.00 85.95 352 A 1 
ATOM 2773 C CD  . ARG A 1 352 ? 56.170  -47.606 2.881   1.00 82.84 352 A 1 
ATOM 2774 N NE  . ARG A 1 352 ? 57.142  -46.638 3.415   1.00 74.67 352 A 1 
ATOM 2775 C CZ  . ARG A 1 352 ? 58.435  -46.850 3.612   1.00 66.42 352 A 1 
ATOM 2776 N NH1 . ARG A 1 352 ? 58.994  -47.996 3.350   1.00 60.34 352 A 1 
ATOM 2777 N NH2 . ARG A 1 352 ? 59.194  -45.899 4.088   1.00 57.91 352 A 1 
ATOM 2778 N N   . ILE A 1 353 ? 50.150  -48.403 1.467   1.00 91.79 353 A 1 
ATOM 2779 C CA  . ILE A 1 353 ? 49.160  -49.285 0.823   1.00 92.00 353 A 1 
ATOM 2780 C C   . ILE A 1 353 ? 49.304  -49.226 -0.704  1.00 91.71 353 A 1 
ATOM 2781 O O   . ILE A 1 353 ? 49.170  -50.247 -1.385  1.00 89.46 353 A 1 
ATOM 2782 C CB  . ILE A 1 353 ? 47.729  -48.933 1.291   1.00 92.37 353 A 1 
ATOM 2783 C CG1 . ILE A 1 353 ? 47.590  -49.144 2.820   1.00 90.74 353 A 1 
ATOM 2784 C CG2 . ILE A 1 353 ? 46.678  -49.770 0.536   1.00 90.22 353 A 1 
ATOM 2785 C CD1 . ILE A 1 353 ? 46.235  -48.757 3.403   1.00 87.49 353 A 1 
ATOM 2786 N N   . TYR A 1 354 ? 49.717  -48.086 -1.249  1.00 90.57 354 A 1 
ATOM 2787 C CA  . TYR A 1 354 ? 49.979  -47.886 -2.679  1.00 89.55 354 A 1 
ATOM 2788 C C   . TYR A 1 354 ? 50.995  -48.874 -3.279  1.00 89.47 354 A 1 
ATOM 2789 O O   . TYR A 1 354 ? 50.901  -49.210 -4.457  1.00 88.00 354 A 1 
ATOM 2790 C CB  . TYR A 1 354 ? 50.436  -46.444 -2.906  1.00 88.25 354 A 1 
ATOM 2791 C CG  . TYR A 1 354 ? 51.824  -46.112 -2.385  1.00 87.47 354 A 1 
ATOM 2792 C CD1 . TYR A 1 354 ? 52.001  -45.593 -1.093  1.00 84.71 354 A 1 
ATOM 2793 C CD2 . TYR A 1 354 ? 52.949  -46.315 -3.215  1.00 85.42 354 A 1 
ATOM 2794 C CE1 . TYR A 1 354 ? 53.291  -45.268 -0.624  1.00 83.58 354 A 1 
ATOM 2795 C CE2 . TYR A 1 354 ? 54.238  -45.997 -2.751  1.00 83.05 354 A 1 
ATOM 2796 C CZ  . TYR A 1 354 ? 54.413  -45.463 -1.456  1.00 84.82 354 A 1 
ATOM 2797 O OH  . TYR A 1 354 ? 55.652  -45.138 -1.011  1.00 81.76 354 A 1 
ATOM 2798 N N   . LYS A 1 355 ? 51.948  -49.401 -2.485  1.00 90.40 355 A 1 
ATOM 2799 C CA  . LYS A 1 355 ? 52.927  -50.390 -2.972  1.00 90.32 355 A 1 
ATOM 2800 C C   . LYS A 1 355 ? 52.294  -51.736 -3.322  1.00 91.21 355 A 1 
ATOM 2801 O O   . LYS A 1 355 ? 52.848  -52.483 -4.132  1.00 88.49 355 A 1 
ATOM 2802 C CB  . LYS A 1 355 ? 54.030  -50.613 -1.935  1.00 88.57 355 A 1 
ATOM 2803 C CG  . LYS A 1 355 ? 54.936  -49.393 -1.765  1.00 83.51 355 A 1 
ATOM 2804 C CD  . LYS A 1 355 ? 56.164  -49.769 -0.930  1.00 77.61 355 A 1 
ATOM 2805 C CE  . LYS A 1 355 ? 57.143  -48.596 -0.914  1.00 71.14 355 A 1 
ATOM 2806 N NZ  . LYS A 1 355 ? 58.438  -48.989 -0.309  1.00 62.36 355 A 1 
ATOM 2807 N N   . GLY A 1 356 ? 51.142  -52.064 -2.720  1.00 89.66 356 A 1 
ATOM 2808 C CA  . GLY A 1 356 ? 50.388  -53.273 -3.058  1.00 89.23 356 A 1 
ATOM 2809 C C   . GLY A 1 356 ? 49.822  -53.240 -4.477  1.00 90.82 356 A 1 
ATOM 2810 O O   . GLY A 1 356 ? 49.715  -54.287 -5.118  1.00 88.31 356 A 1 
ATOM 2811 N N   . ILE A 1 357 ? 49.558  -52.047 -4.988  1.00 89.94 357 A 1 
ATOM 2812 C CA  . ILE A 1 357 ? 48.956  -51.812 -6.305  1.00 89.18 357 A 1 
ATOM 2813 C C   . ILE A 1 357 ? 49.950  -52.104 -7.431  1.00 89.75 357 A 1 
ATOM 2814 O O   . ILE A 1 357 ? 49.580  -52.692 -8.446  1.00 86.22 357 A 1 
ATOM 2815 C CB  . ILE A 1 357 ? 48.427  -50.361 -6.388  1.00 86.09 357 A 1 
ATOM 2816 C CG1 . ILE A 1 357 ? 47.403  -50.084 -5.260  1.00 79.32 357 A 1 
ATOM 2817 C CG2 . ILE A 1 357 ? 47.824  -50.065 -7.767  1.00 77.21 357 A 1 
ATOM 2818 C CD1 . ILE A 1 357 ? 46.959  -48.626 -5.198  1.00 74.71 357 A 1 
ATOM 2819 N N   . GLU A 1 358 ? 51.241  -51.773 -7.243  1.00 89.02 358 A 1 
ATOM 2820 C CA  . GLU A 1 358 ? 52.287  -51.941 -8.264  1.00 88.04 358 A 1 
ATOM 2821 C C   . GLU A 1 358 ? 52.457  -53.401 -8.732  1.00 88.82 358 A 1 
ATOM 2822 O O   . GLU A 1 358 ? 52.961  -53.665 -9.827  1.00 85.65 358 A 1 
ATOM 2823 C CB  . GLU A 1 358 ? 53.630  -51.434 -7.715  1.00 84.87 358 A 1 
ATOM 2824 C CG  . GLU A 1 358 ? 53.656  -49.927 -7.412  1.00 77.40 358 A 1 
ATOM 2825 C CD  . GLU A 1 358 ? 55.023  -49.436 -6.895  1.00 73.48 358 A 1 
ATOM 2826 O OE1 . GLU A 1 358 ? 55.244  -48.202 -6.930  1.00 66.36 358 A 1 
ATOM 2827 O OE2 . GLU A 1 358 ? 55.841  -50.277 -6.453  1.00 65.90 358 A 1 
ATOM 2828 N N   . LYS A 1 359 ? 52.010  -54.360 -7.910  1.00 89.68 359 A 1 
ATOM 2829 C CA  . LYS A 1 359 ? 52.094  -55.800 -8.207  1.00 90.07 359 A 1 
ATOM 2830 C C   . LYS A 1 359 ? 50.878  -56.337 -8.974  1.00 91.79 359 A 1 
ATOM 2831 O O   . LYS A 1 359 ? 50.911  -57.485 -9.424  1.00 88.31 359 A 1 
ATOM 2832 C CB  . LYS A 1 359 ? 52.310  -56.573 -6.896  1.00 87.67 359 A 1 
ATOM 2833 C CG  . LYS A 1 359 ? 53.607  -56.165 -6.178  1.00 81.80 359 A 1 
ATOM 2834 C CD  . LYS A 1 359 ? 53.780  -56.967 -4.884  1.00 78.12 359 A 1 
ATOM 2835 C CE  . LYS A 1 359 ? 55.044  -56.510 -4.154  1.00 70.66 359 A 1 
ATOM 2836 N NZ  . LYS A 1 359 ? 55.215  -57.237 -2.868  1.00 62.17 359 A 1 
ATOM 2837 N N   . MET A 1 360 ? 49.807  -55.545 -9.112  1.00 89.65 360 A 1 
ATOM 2838 C CA  . MET A 1 360 ? 48.538  -55.984 -9.692  1.00 90.52 360 A 1 
ATOM 2839 C C   . MET A 1 360 ? 48.472  -55.676 -11.190 1.00 91.22 360 A 1 
ATOM 2840 O O   . MET A 1 360 ? 48.919  -54.632 -11.653 1.00 87.43 360 A 1 
ATOM 2841 C CB  . MET A 1 360 ? 47.364  -55.367 -8.920  1.00 90.12 360 A 1 
ATOM 2842 C CG  . MET A 1 360 ? 47.357  -55.796 -7.440  1.00 87.96 360 A 1 
ATOM 2843 S SD  . MET A 1 360 ? 47.218  -57.580 -7.176  1.00 86.37 360 A 1 
ATOM 2844 C CE  . MET A 1 360 ? 47.591  -57.650 -5.406  1.00 74.88 360 A 1 
ATOM 2845 N N   . LYS A 1 361 ? 47.895  -56.608 -11.979 1.00 91.10 361 A 1 
ATOM 2846 C CA  . LYS A 1 361 ? 47.810  -56.499 -13.450 1.00 91.70 361 A 1 
ATOM 2847 C C   . LYS A 1 361 ? 46.407  -56.181 -13.975 1.00 92.66 361 A 1 
ATOM 2848 O O   . LYS A 1 361 ? 46.258  -55.902 -15.161 1.00 86.83 361 A 1 
ATOM 2849 C CB  . LYS A 1 361 ? 48.359  -57.777 -14.099 1.00 90.05 361 A 1 
ATOM 2850 C CG  . LYS A 1 361 ? 49.854  -57.999 -13.819 1.00 86.95 361 A 1 
ATOM 2851 C CD  . LYS A 1 361 ? 50.375  -59.205 -14.608 1.00 79.34 361 A 1 
ATOM 2852 C CE  . LYS A 1 361 ? 51.867  -59.414 -14.330 1.00 74.13 361 A 1 
ATOM 2853 N NZ  . LYS A 1 361 ? 52.424  -60.548 -15.119 1.00 61.35 361 A 1 
ATOM 2854 N N   . THR A 1 362 ? 45.375  -56.240 -13.113 1.00 92.73 362 A 1 
ATOM 2855 C CA  . THR A 1 362 ? 43.973  -56.015 -13.497 1.00 92.74 362 A 1 
ATOM 2856 C C   . THR A 1 362 ? 43.345  -54.918 -12.638 1.00 92.86 362 A 1 
ATOM 2857 O O   . THR A 1 362 ? 43.672  -54.810 -11.455 1.00 90.61 362 A 1 
ATOM 2858 C CB  . THR A 1 362 ? 43.131  -57.298 -13.409 1.00 91.63 362 A 1 
ATOM 2859 O OG1 . THR A 1 362 ? 43.063  -57.771 -12.084 1.00 85.56 362 A 1 
ATOM 2860 C CG2 . THR A 1 362 ? 43.686  -58.435 -14.267 1.00 83.25 362 A 1 
ATOM 2861 N N   . ALA A 1 363 ? 42.416  -54.154 -13.190 1.00 92.74 363 A 1 
ATOM 2862 C CA  . ALA A 1 363 ? 41.710  -53.093 -12.463 1.00 91.66 363 A 1 
ATOM 2863 C C   . ALA A 1 363 ? 40.996  -53.619 -11.207 1.00 91.79 363 A 1 
ATOM 2864 O O   . ALA A 1 363 ? 41.106  -53.027 -10.136 1.00 89.50 363 A 1 
ATOM 2865 C CB  . ALA A 1 363 ? 40.721  -52.428 -13.424 1.00 90.61 363 A 1 
ATOM 2866 N N   . LYS A 1 364 ? 40.355  -54.789 -11.300 1.00 93.13 364 A 1 
ATOM 2867 C CA  . LYS A 1 364 ? 39.704  -55.453 -10.163 1.00 92.75 364 A 1 
ATOM 2868 C C   . LYS A 1 364 ? 40.707  -55.860 -9.074  1.00 93.31 364 A 1 
ATOM 2869 O O   . LYS A 1 364 ? 40.463  -55.627 -7.899  1.00 91.60 364 A 1 
ATOM 2870 C CB  . LYS A 1 364 ? 38.891  -56.645 -10.688 1.00 91.67 364 A 1 
ATOM 2871 C CG  . LYS A 1 364 ? 37.998  -57.218 -9.588  1.00 83.01 364 A 1 
ATOM 2872 C CD  . LYS A 1 364 ? 37.098  -58.345 -10.109 1.00 77.46 364 A 1 
ATOM 2873 C CE  . LYS A 1 364 ? 36.266  -58.837 -8.931  1.00 69.56 364 A 1 
ATOM 2874 N NZ  . LYS A 1 364 ? 35.341  -59.932 -9.298  1.00 59.71 364 A 1 
ATOM 2875 N N   . GLY A 1 365 ? 41.871  -56.392 -9.467  1.00 93.24 365 A 1 
ATOM 2876 C CA  . GLY A 1 365 ? 42.942  -56.735 -8.524  1.00 92.45 365 A 1 
ATOM 2877 C C   . GLY A 1 365 ? 43.516  -55.509 -7.808  1.00 93.13 365 A 1 
ATOM 2878 O O   . GLY A 1 365 ? 43.851  -55.587 -6.628  1.00 91.47 365 A 1 
ATOM 2879 N N   . VAL A 1 366 ? 43.594  -54.373 -8.492  1.00 93.16 366 A 1 
ATOM 2880 C CA  . VAL A 1 366 ? 43.986  -53.087 -7.897  1.00 92.73 366 A 1 
ATOM 2881 C C   . VAL A 1 366 ? 42.979  -52.646 -6.830  1.00 93.18 366 A 1 
ATOM 2882 O O   . VAL A 1 366 ? 43.387  -52.346 -5.709  1.00 91.93 366 A 1 
ATOM 2883 C CB  . VAL A 1 366 ? 44.172  -52.018 -8.993  1.00 91.44 366 A 1 
ATOM 2884 C CG1 . VAL A 1 366 ? 44.309  -50.599 -8.440  1.00 85.60 366 A 1 
ATOM 2885 C CG2 . VAL A 1 366 ? 45.424  -52.306 -9.833  1.00 86.36 366 A 1 
ATOM 2886 N N   . GLN A 1 367 ? 41.672  -52.662 -7.119  1.00 94.83 367 A 1 
ATOM 2887 C CA  . GLN A 1 367 ? 40.624  -52.319 -6.149  1.00 94.14 367 A 1 
ATOM 2888 C C   . GLN A 1 367 ? 40.660  -53.239 -4.916  1.00 94.52 367 A 1 
ATOM 2889 O O   . GLN A 1 367 ? 40.695  -52.762 -3.781  1.00 93.65 367 A 1 
ATOM 2890 C CB  . GLN A 1 367 ? 39.244  -52.387 -6.816  1.00 92.78 367 A 1 
ATOM 2891 C CG  . GLN A 1 367 ? 38.950  -51.183 -7.724  1.00 82.51 367 A 1 
ATOM 2892 C CD  . GLN A 1 367 ? 37.580  -51.281 -8.389  1.00 79.04 367 A 1 
ATOM 2893 O OE1 . GLN A 1 367 ? 37.095  -52.359 -8.707  1.00 70.04 367 A 1 
ATOM 2894 N NE2 . GLN A 1 367 ? 36.910  -50.176 -8.640  1.00 67.11 367 A 1 
ATOM 2895 N N   . GLU A 1 368 ? 40.735  -54.554 -5.115  1.00 93.38 368 A 1 
ATOM 2896 C CA  . GLU A 1 368 ? 40.822  -55.537 -4.026  1.00 93.54 368 A 1 
ATOM 2897 C C   . GLU A 1 368 ? 42.087  -55.348 -3.166  1.00 94.07 368 A 1 
ATOM 2898 O O   . GLU A 1 368 ? 42.033  -55.475 -1.939  1.00 92.75 368 A 1 
ATOM 2899 C CB  . GLU A 1 368 ? 40.786  -56.958 -4.611  1.00 92.77 368 A 1 
ATOM 2900 C CG  . GLU A 1 368 ? 39.391  -57.365 -5.129  1.00 86.75 368 A 1 
ATOM 2901 C CD  . GLU A 1 368 ? 39.370  -58.733 -5.836  1.00 82.02 368 A 1 
ATOM 2902 O OE1 . GLU A 1 368 ? 38.291  -59.103 -6.368  1.00 73.23 368 A 1 
ATOM 2903 O OE2 . GLU A 1 368 ? 40.423  -59.408 -5.877  1.00 73.07 368 A 1 
ATOM 2904 N N   . ALA A 1 369 ? 43.228  -54.999 -3.784  1.00 94.02 369 A 1 
ATOM 2905 C CA  . ALA A 1 369 ? 44.472  -54.715 -3.073  1.00 93.68 369 A 1 
ATOM 2906 C C   . ALA A 1 369 ? 44.364  -53.461 -2.191  1.00 94.34 369 A 1 
ATOM 2907 O O   . ALA A 1 369 ? 44.833  -53.481 -1.050  1.00 92.96 369 A 1 
ATOM 2908 C CB  . ALA A 1 369 ? 45.615  -54.586 -4.081  1.00 93.13 369 A 1 
ATOM 2909 N N   . VAL A 1 370 ? 43.713  -52.399 -2.677  1.00 94.30 370 A 1 
ATOM 2910 C CA  . VAL A 1 370 ? 43.462  -51.188 -1.880  1.00 94.49 370 A 1 
ATOM 2911 C C   . VAL A 1 370 ? 42.561  -51.516 -0.690  1.00 94.99 370 A 1 
ATOM 2912 O O   . VAL A 1 370 ? 42.949  -51.284 0.454   1.00 94.17 370 A 1 
ATOM 2913 C CB  . VAL A 1 370 ? 42.877  -50.050 -2.740  1.00 93.70 370 A 1 
ATOM 2914 C CG1 . VAL A 1 370 ? 42.512  -48.822 -1.892  1.00 89.18 370 A 1 
ATOM 2915 C CG2 . VAL A 1 370 ? 43.885  -49.577 -3.789  1.00 89.40 370 A 1 
ATOM 2916 N N   . ILE A 1 371 ? 41.405  -52.147 -0.919  1.00 94.72 371 A 1 
ATOM 2917 C CA  . ILE A 1 371 ? 40.445  -52.498 0.142   1.00 94.56 371 A 1 
ATOM 2918 C C   . ILE A 1 371 ? 41.089  -53.424 1.185   1.00 94.91 371 A 1 
ATOM 2919 O O   . ILE A 1 371 ? 40.916  -53.233 2.391   1.00 93.96 371 A 1 
ATOM 2920 C CB  . ILE A 1 371 ? 39.176  -53.131 -0.477  1.00 93.75 371 A 1 
ATOM 2921 C CG1 . ILE A 1 371 ? 38.420  -52.092 -1.343  1.00 90.26 371 A 1 
ATOM 2922 C CG2 . ILE A 1 371 ? 38.235  -53.684 0.610   1.00 88.81 371 A 1 
ATOM 2923 C CD1 . ILE A 1 371 ? 37.314  -52.695 -2.219  1.00 79.30 371 A 1 
ATOM 2924 N N   . SER A 1 372 ? 41.856  -54.425 0.752   1.00 94.53 372 A 1 
ATOM 2925 C CA  . SER A 1 372 ? 42.551  -55.335 1.670   1.00 94.26 372 A 1 
ATOM 2926 C C   . SER A 1 372 ? 43.650  -54.641 2.477   1.00 94.93 372 A 1 
ATOM 2927 O O   . SER A 1 372 ? 43.812  -54.972 3.655   1.00 93.40 372 A 1 
ATOM 2928 C CB  . SER A 1 372 ? 43.092  -56.567 0.941   1.00 92.97 372 A 1 
ATOM 2929 O OG  . SER A 1 372 ? 44.035  -56.226 -0.046  1.00 78.16 372 A 1 
ATOM 2930 N N   . GLY A 1 373 ? 44.344  -53.647 1.902   1.00 94.10 373 A 1 
ATOM 2931 C CA  . GLY A 1 373 ? 45.337  -52.825 2.586   1.00 93.86 373 A 1 
ATOM 2932 C C   . GLY A 1 373 ? 44.764  -52.010 3.749   1.00 94.91 373 A 1 
ATOM 2933 O O   . GLY A 1 373 ? 45.443  -51.818 4.754   1.00 93.67 373 A 1 
ATOM 2934 N N   . PHE A 1 374 ? 43.496  -51.618 3.663   1.00 94.97 374 A 1 
ATOM 2935 C CA  . PHE A 1 374 ? 42.818  -50.880 4.734   1.00 95.28 374 A 1 
ATOM 2936 C C   . PHE A 1 374 ? 42.265  -51.761 5.871   1.00 95.30 374 A 1 
ATOM 2937 O O   . PHE A 1 374 ? 41.927  -51.232 6.932   1.00 93.06 374 A 1 
ATOM 2938 C CB  . PHE A 1 374 ? 41.731  -50.005 4.123   1.00 94.75 374 A 1 
ATOM 2939 C CG  . PHE A 1 374 ? 42.263  -48.738 3.481   1.00 95.21 374 A 1 
ATOM 2940 C CD1 . PHE A 1 374 ? 42.725  -47.691 4.293   1.00 91.96 374 A 1 
ATOM 2941 C CD2 . PHE A 1 374 ? 42.286  -48.593 2.083   1.00 93.23 374 A 1 
ATOM 2942 C CE1 . PHE A 1 374 ? 43.200  -46.500 3.715   1.00 92.21 374 A 1 
ATOM 2943 C CE2 . PHE A 1 374 ? 42.762  -47.404 1.504   1.00 92.49 374 A 1 
ATOM 2944 C CZ  . PHE A 1 374 ? 43.214  -46.356 2.320   1.00 93.65 374 A 1 
ATOM 2945 N N   . LYS A 1 375 ? 42.187  -53.090 5.711   1.00 95.60 375 A 1 
ATOM 2946 C CA  . LYS A 1 375 ? 41.639  -54.009 6.736   1.00 95.16 375 A 1 
ATOM 2947 C C   . LYS A 1 375 ? 42.254  -53.851 8.138   1.00 95.55 375 A 1 
ATOM 2948 O O   . LYS A 1 375 ? 41.489  -53.889 9.101   1.00 94.11 375 A 1 
ATOM 2949 C CB  . LYS A 1 375 ? 41.734  -55.474 6.282   1.00 94.11 375 A 1 
ATOM 2950 C CG  . LYS A 1 375 ? 40.701  -55.829 5.207   1.00 88.37 375 A 1 
ATOM 2951 C CD  . LYS A 1 375 ? 40.848  -57.297 4.788   1.00 82.22 375 A 1 
ATOM 2952 C CE  . LYS A 1 375 ? 39.812  -57.639 3.720   1.00 75.39 375 A 1 
ATOM 2953 N NZ  . LYS A 1 375 ? 39.926  -59.044 3.257   1.00 63.91 375 A 1 
ATOM 2954 N N   . PRO A 1 376 ? 43.583  -53.652 8.311   1.00 95.36 376 A 1 
ATOM 2955 C CA  . PRO A 1 376 ? 44.180  -53.438 9.632   1.00 95.10 376 A 1 
ATOM 2956 C C   . PRO A 1 376 ? 43.735  -52.133 10.309  1.00 95.35 376 A 1 
ATOM 2957 O O   . PRO A 1 376 ? 43.752  -52.045 11.536  1.00 93.07 376 A 1 
ATOM 2958 C CB  . PRO A 1 376 ? 45.696  -53.447 9.396   1.00 94.32 376 A 1 
ATOM 2959 C CG  . PRO A 1 376 ? 45.871  -54.190 8.073   1.00 92.86 376 A 1 
ATOM 2960 C CD  . PRO A 1 376 ? 44.632  -53.755 7.308   1.00 95.04 376 A 1 
ATOM 2961 N N   . PHE A 1 377 ? 43.281  -51.144 9.529   1.00 95.33 377 A 1 
ATOM 2962 C CA  . PHE A 1 377 ? 42.971  -49.782 9.977   1.00 94.84 377 A 1 
ATOM 2963 C C   . PHE A 1 377 ? 41.467  -49.503 10.092  1.00 95.04 377 A 1 
ATOM 2964 O O   . PHE A 1 377 ? 41.062  -48.366 10.312  1.00 92.65 377 A 1 
ATOM 2965 C CB  . PHE A 1 377 ? 43.686  -48.783 9.058   1.00 94.50 377 A 1 
ATOM 2966 C CG  . PHE A 1 377 ? 45.175  -49.038 8.946   1.00 94.34 377 A 1 
ATOM 2967 C CD1 . PHE A 1 377 ? 46.036  -48.668 9.991   1.00 90.25 377 A 1 
ATOM 2968 C CD2 . PHE A 1 377 ? 45.684  -49.718 7.824   1.00 92.05 377 A 1 
ATOM 2969 C CE1 . PHE A 1 377 ? 47.401  -48.990 9.929   1.00 90.74 377 A 1 
ATOM 2970 C CE2 . PHE A 1 377 ? 47.050  -50.042 7.760   1.00 91.29 377 A 1 
ATOM 2971 C CZ  . PHE A 1 377 ? 47.909  -49.686 8.814   1.00 91.82 377 A 1 
ATOM 2972 N N   . ILE A 1 378 ? 40.606  -50.532 10.014  1.00 94.94 378 A 1 
ATOM 2973 C CA  . ILE A 1 378 ? 39.136  -50.383 10.068  1.00 94.12 378 A 1 
ATOM 2974 C C   . ILE A 1 378 ? 38.671  -49.616 11.315  1.00 94.28 378 A 1 
ATOM 2975 O O   . ILE A 1 378 ? 37.725  -48.834 11.243  1.00 92.14 378 A 1 
ATOM 2976 C CB  . ILE A 1 378 ? 38.463  -51.773 9.970   1.00 92.00 378 A 1 
ATOM 2977 C CG1 . ILE A 1 378 ? 38.613  -52.315 8.533   1.00 82.32 378 A 1 
ATOM 2978 C CG2 . ILE A 1 378 ? 36.971  -51.743 10.359  1.00 78.63 378 A 1 
ATOM 2979 C CD1 . ILE A 1 378 ? 38.193  -53.780 8.356   1.00 68.13 378 A 1 
ATOM 2980 N N   . LYS A 1 379 ? 39.349  -49.796 12.469  1.00 94.83 379 A 1 
ATOM 2981 C CA  . LYS A 1 379 ? 39.025  -49.058 13.701  1.00 94.28 379 A 1 
ATOM 2982 C C   . LYS A 1 379 ? 39.291  -47.557 13.578  1.00 94.14 379 A 1 
ATOM 2983 O O   . LYS A 1 379 ? 38.588  -46.776 14.206  1.00 91.45 379 A 1 
ATOM 2984 C CB  . LYS A 1 379 ? 39.808  -49.625 14.893  1.00 93.83 379 A 1 
ATOM 2985 C CG  . LYS A 1 379 ? 39.316  -51.010 15.329  1.00 85.74 379 A 1 
ATOM 2986 C CD  . LYS A 1 379 ? 40.059  -51.452 16.601  1.00 80.71 379 A 1 
ATOM 2987 C CE  . LYS A 1 379 ? 39.556  -52.814 17.079  1.00 72.47 379 A 1 
ATOM 2988 N NZ  . LYS A 1 379 ? 40.263  -53.253 18.312  1.00 61.10 379 A 1 
ATOM 2989 N N   . GLU A 1 380 ? 40.306  -47.174 12.799  1.00 93.38 380 A 1 
ATOM 2990 C CA  . GLU A 1 380 ? 40.715  -45.785 12.582  1.00 92.52 380 A 1 
ATOM 2991 C C   . GLU A 1 380 ? 39.869  -45.104 11.492  1.00 92.89 380 A 1 
ATOM 2992 O O   . GLU A 1 380 ? 39.575  -43.919 11.580  1.00 89.86 380 A 1 
ATOM 2993 C CB  . GLU A 1 380 ? 42.211  -45.786 12.239  1.00 90.90 380 A 1 
ATOM 2994 C CG  . GLU A 1 380 ? 42.822  -44.390 12.287  1.00 83.56 380 A 1 
ATOM 2995 C CD  . GLU A 1 380 ? 44.346  -44.392 12.066  1.00 85.03 380 A 1 
ATOM 2996 O OE1 . GLU A 1 380 ? 44.933  -43.286 12.114  1.00 76.74 380 A 1 
ATOM 2997 O OE2 . GLU A 1 380 ? 44.923  -45.463 11.821  1.00 78.24 380 A 1 
ATOM 2998 N N   . ILE A 1 381 ? 39.414  -45.876 10.497  1.00 93.85 381 A 1 
ATOM 2999 C CA  . ILE A 1 381 ? 38.524  -45.416 9.419   1.00 93.32 381 A 1 
ATOM 3000 C C   . ILE A 1 381 ? 37.072  -45.286 9.907   1.00 91.80 381 A 1 
ATOM 3001 O O   . ILE A 1 381 ? 36.316  -44.438 9.430   1.00 84.13 381 A 1 
ATOM 3002 C CB  . ILE A 1 381 ? 38.652  -46.381 8.221   1.00 92.46 381 A 1 
ATOM 3003 C CG1 . ILE A 1 381 ? 40.092  -46.361 7.656   1.00 86.28 381 A 1 
ATOM 3004 C CG2 . ILE A 1 381 ? 37.656  -46.028 7.105   1.00 85.51 381 A 1 
ATOM 3005 C CD1 . ILE A 1 381 ? 40.389  -47.552 6.747   1.00 79.50 381 A 1 
ATOM 3006 N N   . GLY A 1 382 ? 36.681  -46.099 10.895  1.00 91.82 382 A 1 
ATOM 3007 C CA  . GLY A 1 382 ? 35.340  -46.104 11.462  1.00 90.75 382 A 1 
ATOM 3008 C C   . GLY A 1 382 ? 34.332  -46.940 10.668  1.00 91.82 382 A 1 
ATOM 3009 O O   . GLY A 1 382 ? 34.661  -47.645 9.715   1.00 89.70 382 A 1 
ATOM 3010 N N   . ALA A 1 383 ? 33.059  -46.863 11.084  1.00 91.35 383 A 1 
ATOM 3011 C CA  . ALA A 1 383 ? 31.987  -47.726 10.573  1.00 91.00 383 A 1 
ATOM 3012 C C   . ALA A 1 383 ? 31.643  -47.524 9.083   1.00 91.52 383 A 1 
ATOM 3013 O O   . ALA A 1 383 ? 31.018  -48.396 8.486   1.00 87.03 383 A 1 
ATOM 3014 C CB  . ALA A 1 383 ? 30.748  -47.502 11.449  1.00 88.87 383 A 1 
ATOM 3015 N N   . ARG A 1 384 ? 32.038  -46.391 8.484   1.00 92.12 384 A 1 
ATOM 3016 C CA  . ARG A 1 384 ? 31.825  -46.098 7.055   1.00 92.73 384 A 1 
ATOM 3017 C C   . ARG A 1 384 ? 32.628  -47.030 6.139   1.00 93.46 384 A 1 
ATOM 3018 O O   . ARG A 1 384 ? 32.191  -47.312 5.027   1.00 89.79 384 A 1 
ATOM 3019 C CB  . ARG A 1 384 ? 32.156  -44.616 6.801   1.00 90.71 384 A 1 
ATOM 3020 C CG  . ARG A 1 384 ? 31.887  -44.188 5.355   1.00 87.91 384 A 1 
ATOM 3021 C CD  . ARG A 1 384 ? 32.160  -42.696 5.199   1.00 86.11 384 A 1 
ATOM 3022 N NE  . ARG A 1 384 ? 32.006  -42.236 3.804   1.00 80.78 384 A 1 
ATOM 3023 C CZ  . ARG A 1 384 ? 31.910  -40.965 3.444   1.00 79.67 384 A 1 
ATOM 3024 N NH1 . ARG A 1 384 ? 31.975  -39.998 4.311   1.00 73.46 384 A 1 
ATOM 3025 N NH2 . ARG A 1 384 ? 31.748  -40.614 2.203   1.00 71.50 384 A 1 
ATOM 3026 N N   . GLY A 1 385 ? 33.786  -47.521 6.607   1.00 91.94 385 A 1 
ATOM 3027 C CA  . GLY A 1 385 ? 34.663  -48.365 5.790   1.00 92.36 385 A 1 
ATOM 3028 C C   . GLY A 1 385 ? 35.247  -47.629 4.575   1.00 93.80 385 A 1 
ATOM 3029 O O   . GLY A 1 385 ? 35.430  -46.420 4.602   1.00 91.69 385 A 1 
ATOM 3030 N N   . VAL A 1 386 ? 35.562  -48.385 3.511   1.00 94.51 386 A 1 
ATOM 3031 C CA  . VAL A 1 386 ? 36.104  -47.867 2.243   1.00 95.17 386 A 1 
ATOM 3032 C C   . VAL A 1 386 ? 35.170  -48.289 1.113   1.00 94.83 386 A 1 
ATOM 3033 O O   . VAL A 1 386 ? 34.983  -49.487 0.890   1.00 92.47 386 A 1 
ATOM 3034 C CB  . VAL A 1 386 ? 37.537  -48.375 1.997   1.00 94.55 386 A 1 
ATOM 3035 C CG1 . VAL A 1 386 ? 38.151  -47.732 0.747   1.00 88.18 386 A 1 
ATOM 3036 C CG2 . VAL A 1 386 ? 38.468  -48.071 3.176   1.00 88.60 386 A 1 
ATOM 3037 N N   . SER A 1 387 ? 34.568  -47.312 0.429   1.00 95.16 387 A 1 
ATOM 3038 C CA  . SER A 1 387 ? 33.676  -47.542 -0.714  1.00 94.50 387 A 1 
ATOM 3039 C C   . SER A 1 387 ? 34.446  -47.638 -2.038  1.00 94.66 387 A 1 
ATOM 3040 O O   . SER A 1 387 ? 35.624  -47.294 -2.112  1.00 93.99 387 A 1 
ATOM 3041 C CB  . SER A 1 387 ? 32.611  -46.441 -0.776  1.00 93.71 387 A 1 
ATOM 3042 O OG  . SER A 1 387 ? 33.195  -45.200 -1.114  1.00 90.58 387 A 1 
ATOM 3043 N N   . GLU A 1 388 ? 33.794  -48.086 -3.105  1.00 93.89 388 A 1 
ATOM 3044 C CA  . GLU A 1 388 ? 34.390  -48.108 -4.448  1.00 93.64 388 A 1 
ATOM 3045 C C   . GLU A 1 388 ? 34.755  -46.698 -4.940  1.00 94.18 388 A 1 
ATOM 3046 O O   . GLU A 1 388 ? 35.836  -46.498 -5.491  1.00 92.68 388 A 1 
ATOM 3047 C CB  . GLU A 1 388 ? 33.446  -48.799 -5.449  1.00 92.02 388 A 1 
ATOM 3048 C CG  . GLU A 1 388 ? 33.269  -50.301 -5.150  1.00 82.39 388 A 1 
ATOM 3049 C CD  . GLU A 1 388 ? 32.428  -51.054 -6.198  1.00 75.93 388 A 1 
ATOM 3050 O OE1 . GLU A 1 388 ? 32.408  -52.305 -6.112  1.00 67.42 388 A 1 
ATOM 3051 O OE2 . GLU A 1 388 ? 31.822  -50.405 -7.077  1.00 67.18 388 A 1 
ATOM 3052 N N   . GLU A 1 389 ? 33.918  -45.702 -4.642  1.00 94.28 389 A 1 
ATOM 3053 C CA  . GLU A 1 389 ? 34.183  -44.293 -4.960  1.00 94.25 389 A 1 
ATOM 3054 C C   . GLU A 1 389 ? 35.420  -43.758 -4.217  1.00 94.77 389 A 1 
ATOM 3055 O O   . GLU A 1 389 ? 36.234  -43.029 -4.788  1.00 93.13 389 A 1 
ATOM 3056 C CB  . GLU A 1 389 ? 32.963  -43.428 -4.596  1.00 93.30 389 A 1 
ATOM 3057 C CG  . GLU A 1 389 ? 31.705  -43.742 -5.431  1.00 85.25 389 A 1 
ATOM 3058 C CD  . GLU A 1 389 ? 30.485  -42.877 -5.048  1.00 79.07 389 A 1 
ATOM 3059 O OE1 . GLU A 1 389 ? 29.426  -43.054 -5.692  1.00 68.87 389 A 1 
ATOM 3060 O OE2 . GLU A 1 389 ? 30.592  -42.059 -4.108  1.00 68.15 389 A 1 
ATOM 3061 N N   . ASP A 1 390 ? 35.605  -44.162 -2.951  1.00 95.36 390 A 1 
ATOM 3062 C CA  . ASP A 1 390 ? 36.793  -43.813 -2.168  1.00 95.44 390 A 1 
ATOM 3063 C C   . ASP A 1 390 ? 38.064  -44.417 -2.788  1.00 95.56 390 A 1 
ATOM 3064 O O   . ASP A 1 390 ? 39.104  -43.758 -2.860  1.00 94.55 390 A 1 
ATOM 3065 C CB  . ASP A 1 390 ? 36.658  -44.304 -0.715  1.00 95.26 390 A 1 
ATOM 3066 C CG  . ASP A 1 390 ? 35.507  -43.682 0.083   1.00 94.57 390 A 1 
ATOM 3067 O OD1 . ASP A 1 390 ? 35.295  -42.459 0.004   1.00 90.18 390 A 1 
ATOM 3068 O OD2 . ASP A 1 390 ? 34.843  -44.450 0.821   1.00 90.41 390 A 1 
ATOM 3069 N N   . VAL A 1 391 ? 37.987  -45.665 -3.273  1.00 95.35 391 A 1 
ATOM 3070 C CA  . VAL A 1 391 ? 39.103  -46.312 -3.978  1.00 95.37 391 A 1 
ATOM 3071 C C   . VAL A 1 391 ? 39.432  -45.563 -5.270  1.00 95.05 391 A 1 
ATOM 3072 O O   . VAL A 1 391 ? 40.603  -45.270 -5.516  1.00 93.91 391 A 1 
ATOM 3073 C CB  . VAL A 1 391 ? 38.820  -47.800 -4.256  1.00 94.86 391 A 1 
ATOM 3074 C CG1 . VAL A 1 391 ? 39.949  -48.446 -5.076  1.00 90.40 391 A 1 
ATOM 3075 C CG2 . VAL A 1 391 ? 38.697  -48.599 -2.959  1.00 90.76 391 A 1 
ATOM 3076 N N   . GLU A 1 392 ? 38.439  -45.193 -6.073  1.00 94.92 392 A 1 
ATOM 3077 C CA  . GLU A 1 392 ? 38.651  -44.387 -7.278  1.00 94.27 392 A 1 
ATOM 3078 C C   . GLU A 1 392 ? 39.304  -43.037 -6.966  1.00 93.87 392 A 1 
ATOM 3079 O O   . GLU A 1 392 ? 40.200  -42.600 -7.694  1.00 92.26 392 A 1 
ATOM 3080 C CB  . GLU A 1 392 ? 37.335  -44.121 -8.007  1.00 93.56 392 A 1 
ATOM 3081 C CG  . GLU A 1 392 ? 36.777  -45.345 -8.737  1.00 84.23 392 A 1 
ATOM 3082 C CD  . GLU A 1 392 ? 35.631  -44.984 -9.695  1.00 76.80 392 A 1 
ATOM 3083 O OE1 . GLU A 1 392 ? 35.177  -45.908 -10.404 1.00 67.72 392 A 1 
ATOM 3084 O OE2 . GLU A 1 392 ? 35.304  -43.776 -9.812  1.00 66.95 392 A 1 
ATOM 3085 N N   . HIS A 1 393 ? 38.889  -42.370 -5.882  1.00 94.15 393 A 1 
ATOM 3086 C CA  . HIS A 1 393 ? 39.500  -41.128 -5.418  1.00 93.54 393 A 1 
ATOM 3087 C C   . HIS A 1 393 ? 40.987  -41.319 -5.085  1.00 93.50 393 A 1 
ATOM 3088 O O   . HIS A 1 393 ? 41.833  -40.570 -5.576  1.00 92.12 393 A 1 
ATOM 3089 C CB  . HIS A 1 393 ? 38.710  -40.581 -4.223  1.00 92.97 393 A 1 
ATOM 3090 C CG  . HIS A 1 393 ? 39.282  -39.286 -3.713  1.00 92.03 393 A 1 
ATOM 3091 N ND1 . HIS A 1 393 ? 39.017  -38.028 -4.218  1.00 82.42 393 A 1 
ATOM 3092 C CD2 . HIS A 1 393 ? 40.197  -39.159 -2.703  1.00 83.67 393 A 1 
ATOM 3093 C CE1 . HIS A 1 393 ? 39.762  -37.160 -3.521  1.00 85.82 393 A 1 
ATOM 3094 N NE2 . HIS A 1 393 ? 40.492  -37.803 -2.595  1.00 86.76 393 A 1 
ATOM 3095 N N   . LEU A 1 394 ? 41.335  -42.359 -4.318  1.00 92.65 394 A 1 
ATOM 3096 C CA  . LEU A 1 394 ? 42.720  -42.672 -3.942  1.00 92.42 394 A 1 
ATOM 3097 C C   . LEU A 1 394 ? 43.592  -43.004 -5.161  1.00 91.93 394 A 1 
ATOM 3098 O O   . LEU A 1 394 ? 44.758  -42.605 -5.215  1.00 90.56 394 A 1 
ATOM 3099 C CB  . LEU A 1 394 ? 42.720  -43.841 -2.949  1.00 92.83 394 A 1 
ATOM 3100 C CG  . LEU A 1 394 ? 42.117  -43.512 -1.568  1.00 92.52 394 A 1 
ATOM 3101 C CD1 . LEU A 1 394 ? 41.940  -44.806 -0.779  1.00 89.44 394 A 1 
ATOM 3102 C CD2 . LEU A 1 394 ? 43.001  -42.565 -0.759  1.00 90.08 394 A 1 
ATOM 3103 N N   . LEU A 1 395 ? 43.037  -43.681 -6.165  1.00 91.99 395 A 1 
ATOM 3104 C CA  . LEU A 1 395 ? 43.749  -44.034 -7.398  1.00 91.18 395 A 1 
ATOM 3105 C C   . LEU A 1 395 ? 44.073  -42.824 -8.291  1.00 90.60 395 A 1 
ATOM 3106 O O   . LEU A 1 395 ? 44.930  -42.929 -9.170  1.00 88.25 395 A 1 
ATOM 3107 C CB  . LEU A 1 395 ? 42.938  -45.090 -8.165  1.00 91.38 395 A 1 
ATOM 3108 C CG  . LEU A 1 395 ? 42.872  -46.473 -7.488  1.00 90.46 395 A 1 
ATOM 3109 C CD1 . LEU A 1 395 ? 41.980  -47.403 -8.308  1.00 86.34 395 A 1 
ATOM 3110 C CD2 . LEU A 1 395 ? 44.250  -47.116 -7.343  1.00 87.41 395 A 1 
ATOM 3111 N N   . ARG A 1 396 ? 43.458  -41.662 -8.070  1.00 89.92 396 A 1 
ATOM 3112 C CA  . ARG A 1 396 ? 43.815  -40.401 -8.749  1.00 89.06 396 A 1 
ATOM 3113 C C   . ARG A 1 396 ? 45.094  -39.771 -8.194  1.00 88.51 396 A 1 
ATOM 3114 O O   . ARG A 1 396 ? 45.664  -38.889 -8.841  1.00 85.40 396 A 1 
ATOM 3115 C CB  . ARG A 1 396 ? 42.646  -39.406 -8.687  1.00 89.05 396 A 1 
ATOM 3116 C CG  . ARG A 1 396 ? 41.427  -39.876 -9.492  1.00 85.85 396 A 1 
ATOM 3117 C CD  . ARG A 1 396 ? 40.241  -38.927 -9.284  1.00 82.75 396 A 1 
ATOM 3118 N NE  . ARG A 1 396 ? 39.014  -39.456 -9.909  1.00 76.53 396 A 1 
ATOM 3119 C CZ  . ARG A 1 396 ? 37.843  -38.843 -9.997  1.00 70.14 396 A 1 
ATOM 3120 N NH1 . ARG A 1 396 ? 37.661  -37.618 -9.572  1.00 64.05 396 A 1 
ATOM 3121 N NH2 . ARG A 1 396 ? 36.815  -39.463 -10.510 1.00 62.52 396 A 1 
ATOM 3122 N N   . ILE A 1 397 ? 45.578  -40.208 -7.021  1.00 87.83 397 A 1 
ATOM 3123 C CA  . ILE A 1 397 ? 46.829  -39.720 -6.436  1.00 86.83 397 A 1 
ATOM 3124 C C   . ILE A 1 397 ? 48.003  -40.194 -7.313  1.00 86.42 397 A 1 
ATOM 3125 O O   . ILE A 1 397 ? 48.166  -41.393 -7.546  1.00 84.24 397 A 1 
ATOM 3126 C CB  . ILE A 1 397 ? 46.979  -40.160 -4.961  1.00 86.34 397 A 1 
ATOM 3127 C CG1 . ILE A 1 397 ? 45.793  -39.627 -4.115  1.00 83.69 397 A 1 
ATOM 3128 C CG2 . ILE A 1 397 ? 48.315  -39.638 -4.389  1.00 83.00 397 A 1 
ATOM 3129 C CD1 . ILE A 1 397 ? 45.775  -40.141 -2.673  1.00 78.94 397 A 1 
ATOM 3130 N N   . PRO A 1 398 ? 48.880  -39.286 -7.795  1.00 84.54 398 A 1 
ATOM 3131 C CA  . PRO A 1 398 ? 49.984  -39.665 -8.671  1.00 82.74 398 A 1 
ATOM 3132 C C   . PRO A 1 398 ? 51.081  -40.414 -7.897  1.00 82.91 398 A 1 
ATOM 3133 O O   . PRO A 1 398 ? 52.047  -39.822 -7.405  1.00 78.49 398 A 1 
ATOM 3134 C CB  . PRO A 1 398 ? 50.450  -38.348 -9.308  1.00 80.62 398 A 1 
ATOM 3135 C CG  . PRO A 1 398 ? 50.071  -37.290 -8.279  1.00 77.94 398 A 1 
ATOM 3136 C CD  . PRO A 1 398 ? 48.792  -37.843 -7.661  1.00 81.58 398 A 1 
ATOM 3137 N N   . ILE A 1 399 ? 50.988  -41.743 -7.847  1.00 80.05 399 A 1 
ATOM 3138 C CA  . ILE A 1 399 ? 51.868  -42.655 -7.088  1.00 78.23 399 A 1 
ATOM 3139 C C   . ILE A 1 399 ? 53.361  -42.413 -7.388  1.00 78.39 399 A 1 
ATOM 3140 O O   . ILE A 1 399 ? 54.193  -42.412 -6.481  1.00 73.55 399 A 1 
ATOM 3141 C CB  . ILE A 1 399 ? 51.465  -44.126 -7.367  1.00 74.94 399 A 1 
ATOM 3142 C CG1 . ILE A 1 399 ? 49.997  -44.392 -6.941  1.00 69.61 399 A 1 
ATOM 3143 C CG2 . ILE A 1 399 ? 52.404  -45.109 -6.645  1.00 67.10 399 A 1 
ATOM 3144 C CD1 . ILE A 1 399 ? 49.444  -45.737 -7.419  1.00 61.23 399 A 1 
ATOM 3145 N N   . ARG A 1 400 ? 53.723  -42.104 -8.649  1.00 76.51 400 A 1 
ATOM 3146 C CA  . ARG A 1 400 ? 55.117  -41.825 -9.064  1.00 76.51 400 A 1 
ATOM 3147 C C   . ARG A 1 400 ? 55.729  -40.570 -8.429  1.00 76.53 400 A 1 
ATOM 3148 O O   . ARG A 1 400 ? 56.945  -40.411 -8.460  1.00 70.68 400 A 1 
ATOM 3149 C CB  . ARG A 1 400 ? 55.197  -41.717 -10.591 1.00 74.38 400 A 1 
ATOM 3150 C CG  . ARG A 1 400 ? 54.888  -43.040 -11.305 1.00 67.82 400 A 1 
ATOM 3151 C CD  . ARG A 1 400 ? 55.112  -42.879 -12.813 1.00 63.48 400 A 1 
ATOM 3152 N NE  . ARG A 1 400 ? 54.805  -44.119 -13.542 1.00 56.08 400 A 1 
ATOM 3153 C CZ  . ARG A 1 400 ? 54.846  -44.294 -14.858 1.00 48.86 400 A 1 
ATOM 3154 N NH1 . ARG A 1 400 ? 55.187  -43.333 -15.671 1.00 44.50 400 A 1 
ATOM 3155 N NH2 . ARG A 1 400 ? 54.537  -45.447 -15.382 1.00 44.50 400 A 1 
ATOM 3156 N N   . ARG A 1 401 ? 54.927  -39.668 -7.889  1.00 76.74 401 A 1 
ATOM 3157 C CA  . ARG A 1 401 ? 55.341  -38.432 -7.212  1.00 77.45 401 A 1 
ATOM 3158 C C   . ARG A 1 401 ? 54.823  -38.368 -5.774  1.00 78.43 401 A 1 
ATOM 3159 O O   . ARG A 1 401 ? 54.651  -37.280 -5.235  1.00 72.78 401 A 1 
ATOM 3160 C CB  . ARG A 1 401 ? 54.927  -37.203 -8.032  1.00 74.43 401 A 1 
ATOM 3161 C CG  . ARG A 1 401 ? 55.621  -37.120 -9.397  1.00 68.34 401 A 1 
ATOM 3162 C CD  . ARG A 1 401 ? 55.274  -35.787 -10.067 1.00 65.65 401 A 1 
ATOM 3163 N NE  . ARG A 1 401 ? 55.903  -35.659 -11.392 1.00 57.12 401 A 1 
ATOM 3164 C CZ  . ARG A 1 401 ? 55.841  -34.603 -12.192 1.00 50.29 401 A 1 
ATOM 3165 N NH1 . ARG A 1 401 ? 55.177  -33.528 -11.863 1.00 44.18 401 A 1 
ATOM 3166 N NH2 . ARG A 1 401 ? 56.448  -34.604 -13.346 1.00 43.90 401 A 1 
ATOM 3167 N N   . ILE A 1 402 ? 54.585  -39.524 -5.146  1.00 76.71 402 A 1 
ATOM 3168 C CA  . ILE A 1 402 ? 53.971  -39.603 -3.814  1.00 75.49 402 A 1 
ATOM 3169 C C   . ILE A 1 402 ? 54.826  -38.947 -2.720  1.00 76.31 402 A 1 
ATOM 3170 O O   . ILE A 1 402 ? 54.290  -38.442 -1.745  1.00 71.36 402 A 1 
ATOM 3171 C CB  . ILE A 1 402 ? 53.623  -41.080 -3.519  1.00 71.73 402 A 1 
ATOM 3172 C CG1 . ILE A 1 402 ? 52.161  -41.178 -3.047  1.00 66.81 402 A 1 
ATOM 3173 C CG2 . ILE A 1 402 ? 54.600  -41.739 -2.530  1.00 65.04 402 A 1 
ATOM 3174 C CD1 . ILE A 1 402 ? 51.602  -42.594 -3.232  1.00 60.59 402 A 1 
ATOM 3175 N N   . SER A 1 403 ? 56.158  -38.873 -2.919  1.00 73.93 403 A 1 
ATOM 3176 C CA  . SER A 1 403 ? 57.086  -38.154 -2.037  1.00 72.99 403 A 1 
ATOM 3177 C C   . SER A 1 403 ? 56.853  -36.639 -1.987  1.00 73.06 403 A 1 
ATOM 3178 O O   . SER A 1 403 ? 57.377  -35.982 -1.091  1.00 69.03 403 A 1 
ATOM 3179 C CB  . SER A 1 403 ? 58.524  -38.415 -2.492  1.00 69.03 403 A 1 
ATOM 3180 O OG  . SER A 1 403 ? 58.698  -38.018 -3.843  1.00 60.88 403 A 1 
ATOM 3181 N N   . LEU A 1 404 ? 56.097  -36.074 -2.932  1.00 73.77 404 A 1 
ATOM 3182 C CA  . LEU A 1 404 ? 55.701  -34.660 -2.960  1.00 71.66 404 A 1 
ATOM 3183 C C   . LEU A 1 404 ? 54.377  -34.403 -2.233  1.00 73.16 404 A 1 
ATOM 3184 O O   . LEU A 1 404 ? 53.950  -33.251 -2.146  1.00 69.30 404 A 1 
ATOM 3185 C CB  . LEU A 1 404 ? 55.605  -34.171 -4.418  1.00 68.05 404 A 1 
ATOM 3186 C CG  . LEU A 1 404 ? 56.911  -34.250 -5.229  1.00 61.14 404 A 1 
ATOM 3187 C CD1 . LEU A 1 404 ? 56.625  -33.858 -6.681  1.00 57.58 404 A 1 
ATOM 3188 C CD2 . LEU A 1 404 ? 57.985  -33.312 -4.686  1.00 56.22 404 A 1 
ATOM 3189 N N   . TYR A 1 405 ? 53.704  -35.465 -1.756  1.00 76.69 405 A 1 
ATOM 3190 C CA  . TYR A 1 405 ? 52.461  -35.300 -1.008  1.00 75.82 405 A 1 
ATOM 3191 C C   . TYR A 1 405 ? 52.783  -34.795 0.402   1.00 77.53 405 A 1 
ATOM 3192 O O   . TYR A 1 405 ? 53.450  -35.472 1.183   1.00 74.38 405 A 1 
ATOM 3193 C CB  . TYR A 1 405 ? 51.667  -36.608 -1.005  1.00 73.97 405 A 1 
ATOM 3194 C CG  . TYR A 1 405 ? 50.259  -36.436 -0.472  1.00 71.03 405 A 1 
ATOM 3195 C CD1 . TYR A 1 405 ? 49.996  -36.597 0.899   1.00 65.22 405 A 1 
ATOM 3196 C CD2 . TYR A 1 405 ? 49.211  -36.107 -1.356  1.00 64.57 405 A 1 
ATOM 3197 C CE1 . TYR A 1 405 ? 48.683  -36.443 1.388   1.00 62.10 405 A 1 
ATOM 3198 C CE2 . TYR A 1 405 ? 47.897  -35.954 -0.870  1.00 62.28 405 A 1 
ATOM 3199 C CZ  . TYR A 1 405 ? 47.630  -36.133 0.504   1.00 65.96 405 A 1 
ATOM 3200 O OH  . TYR A 1 405 ? 46.362  -36.007 0.974   1.00 63.86 405 A 1 
ATOM 3201 N N   . ASP A 1 406 ? 52.298  -33.589 0.727   1.00 78.92 406 A 1 
ATOM 3202 C CA  . ASP A 1 406 ? 52.540  -32.952 2.019   1.00 80.59 406 A 1 
ATOM 3203 C C   . ASP A 1 406 ? 51.591  -33.520 3.090   1.00 81.52 406 A 1 
ATOM 3204 O O   . ASP A 1 406 ? 50.458  -33.063 3.271   1.00 80.08 406 A 1 
ATOM 3205 C CB  . ASP A 1 406 ? 52.453  -31.431 1.867   1.00 78.66 406 A 1 
ATOM 3206 C CG  . ASP A 1 406 ? 52.897  -30.678 3.123   1.00 76.49 406 A 1 
ATOM 3207 O OD1 . ASP A 1 406 ? 53.008  -31.311 4.201   1.00 72.97 406 A 1 
ATOM 3208 O OD2 . ASP A 1 406 ? 53.100  -29.453 2.987   1.00 70.60 406 A 1 
ATOM 3209 N N   . ILE A 1 407 ? 52.066  -34.546 3.792   1.00 82.68 407 A 1 
ATOM 3210 C CA  . ILE A 1 407 ? 51.333  -35.216 4.876   1.00 82.84 407 A 1 
ATOM 3211 C C   . ILE A 1 407 ? 51.065  -34.256 6.042   1.00 84.53 407 A 1 
ATOM 3212 O O   . ILE A 1 407 ? 50.008  -34.342 6.672   1.00 84.09 407 A 1 
ATOM 3213 C CB  . ILE A 1 407 ? 52.102  -36.474 5.344   1.00 80.67 407 A 1 
ATOM 3214 C CG1 . ILE A 1 407 ? 52.205  -37.508 4.201   1.00 73.89 407 A 1 
ATOM 3215 C CG2 . ILE A 1 407 ? 51.426  -37.116 6.571   1.00 72.50 407 A 1 
ATOM 3216 C CD1 . ILE A 1 407 ? 53.186  -38.651 4.482   1.00 65.08 407 A 1 
ATOM 3217 N N   . ASN A 1 408 ? 51.972  -33.328 6.327   1.00 83.81 408 A 1 
ATOM 3218 C CA  . ASN A 1 408 ? 51.801  -32.378 7.425   1.00 84.82 408 A 1 
ATOM 3219 C C   . ASN A 1 408 ? 50.642  -31.425 7.129   1.00 86.68 408 A 1 
ATOM 3220 O O   . ASN A 1 408 ? 49.757  -31.261 7.966   1.00 86.59 408 A 1 
ATOM 3221 C CB  . ASN A 1 408 ? 53.115  -31.625 7.674   1.00 84.48 408 A 1 
ATOM 3222 C CG  . ASN A 1 408 ? 54.205  -32.518 8.240   1.00 81.55 408 A 1 
ATOM 3223 O OD1 . ASN A 1 408 ? 53.969  -33.460 8.977   1.00 75.84 408 A 1 
ATOM 3224 N ND2 . ASN A 1 408 ? 55.445  -32.242 7.916   1.00 73.85 408 A 1 
ATOM 3225 N N   . LYS A 1 409 ? 50.577  -30.916 5.895   1.00 85.61 409 A 1 
ATOM 3226 C CA  . LYS A 1 409 ? 49.454  -30.098 5.431   1.00 85.60 409 A 1 
ATOM 3227 C C   . LYS A 1 409 ? 48.124  -30.850 5.499   1.00 87.52 409 A 1 
ATOM 3228 O O   . LYS A 1 409 ? 47.120  -30.279 5.918   1.00 87.30 409 A 1 
ATOM 3229 C CB  . LYS A 1 409 ? 49.770  -29.616 4.017   1.00 84.89 409 A 1 
ATOM 3230 C CG  . LYS A 1 409 ? 48.736  -28.605 3.517   1.00 78.96 409 A 1 
ATOM 3231 C CD  . LYS A 1 409 ? 49.139  -28.097 2.130   1.00 76.13 409 A 1 
ATOM 3232 C CE  . LYS A 1 409 ? 48.112  -27.071 1.658   1.00 68.07 409 A 1 
ATOM 3233 N NZ  . LYS A 1 409 ? 48.504  -26.503 0.345   1.00 61.92 409 A 1 
ATOM 3234 N N   . ALA A 1 410 ? 48.100  -32.142 5.140   1.00 88.13 410 A 1 
ATOM 3235 C CA  . ALA A 1 410 ? 46.901  -32.969 5.263   1.00 87.67 410 A 1 
ATOM 3236 C C   . ALA A 1 410 ? 46.466  -33.137 6.732   1.00 90.17 410 A 1 
ATOM 3237 O O   . ALA A 1 410 ? 45.279  -33.018 7.039   1.00 90.24 410 A 1 
ATOM 3238 C CB  . ALA A 1 410 ? 47.155  -34.316 4.581   1.00 86.22 410 A 1 
ATOM 3239 N N   . ARG A 1 411 ? 47.411  -33.347 7.666   1.00 89.85 411 A 1 
ATOM 3240 C CA  . ARG A 1 411 ? 47.132  -33.431 9.114   1.00 90.46 411 A 1 
ATOM 3241 C C   . ARG A 1 411 ? 46.606  -32.112 9.684   1.00 92.91 411 A 1 
ATOM 3242 O O   . ARG A 1 411 ? 45.644  -32.127 10.452  1.00 93.57 411 A 1 
ATOM 3243 C CB  . ARG A 1 411 ? 48.392  -33.869 9.869   1.00 89.75 411 A 1 
ATOM 3244 C CG  . ARG A 1 411 ? 48.735  -35.355 9.663   1.00 84.88 411 A 1 
ATOM 3245 C CD  . ARG A 1 411 ? 50.051  -35.675 10.378  1.00 80.98 411 A 1 
ATOM 3246 N NE  . ARG A 1 411 ? 50.411  -37.110 10.311  1.00 75.15 411 A 1 
ATOM 3247 C CZ  . ARG A 1 411 ? 51.320  -37.718 11.051  1.00 70.00 411 A 1 
ATOM 3248 N NH1 . ARG A 1 411 ? 52.029  -37.082 11.940  1.00 63.13 411 A 1 
ATOM 3249 N NH2 . ARG A 1 411 ? 51.542  -38.993 10.912  1.00 64.44 411 A 1 
ATOM 3250 N N   . GLU A 1 412 ? 47.187  -30.983 9.286   1.00 91.48 412 A 1 
ATOM 3251 C CA  . GLU A 1 412 ? 46.706  -29.650 9.671   1.00 92.44 412 A 1 
ATOM 3252 C C   . GLU A 1 412 ? 45.280  -29.401 9.167   1.00 93.92 412 A 1 
ATOM 3253 O O   . GLU A 1 412 ? 44.418  -28.974 9.937   1.00 94.32 412 A 1 
ATOM 3254 C CB  . GLU A 1 412 ? 47.642  -28.566 9.126   1.00 92.09 412 A 1 
ATOM 3255 C CG  . GLU A 1 412 ? 48.970  -28.493 9.895   1.00 83.38 412 A 1 
ATOM 3256 C CD  . GLU A 1 412 ? 49.936  -27.443 9.318   1.00 78.63 412 A 1 
ATOM 3257 O OE1 . GLU A 1 412 ? 51.059  -27.352 9.862   1.00 70.17 412 A 1 
ATOM 3258 O OE2 . GLU A 1 412 ? 49.552  -26.743 8.356   1.00 70.85 412 A 1 
ATOM 3259 N N   . GLU A 1 413 ? 44.998  -29.739 7.899   1.00 93.12 413 A 1 
ATOM 3260 C CA  . GLU A 1 413 ? 43.652  -29.621 7.325   1.00 93.58 413 A 1 
ATOM 3261 C C   . GLU A 1 413 ? 42.643  -30.509 8.072   1.00 95.40 413 A 1 
ATOM 3262 O O   . GLU A 1 413 ? 41.545  -30.059 8.400   1.00 95.11 413 A 1 
ATOM 3263 C CB  . GLU A 1 413 ? 43.703  -29.938 5.816   1.00 91.96 413 A 1 
ATOM 3264 C CG  . GLU A 1 413 ? 42.373  -29.615 5.115   1.00 83.27 413 A 1 
ATOM 3265 C CD  . GLU A 1 413 ? 42.369  -29.885 3.593   1.00 83.72 413 A 1 
ATOM 3266 O OE1 . GLU A 1 413 ? 41.296  -29.692 2.965   1.00 75.52 413 A 1 
ATOM 3267 O OE2 . GLU A 1 413 ? 43.375  -30.321 2.993   1.00 77.75 413 A 1 
ATOM 3268 N N   . MET A 1 414 ? 43.017  -31.741 8.431   1.00 94.40 414 A 1 
ATOM 3269 C CA  . MET A 1 414 ? 42.169  -32.626 9.242   1.00 95.24 414 A 1 
ATOM 3270 C C   . MET A 1 414 ? 41.862  -32.032 10.620  1.00 96.46 414 A 1 
ATOM 3271 O O   . MET A 1 414 ? 40.715  -32.088 11.062  1.00 96.44 414 A 1 
ATOM 3272 C CB  . MET A 1 414 ? 42.829  -34.000 9.413   1.00 94.52 414 A 1 
ATOM 3273 C CG  . MET A 1 414 ? 42.803  -34.850 8.143   1.00 92.16 414 A 1 
ATOM 3274 S SD  . MET A 1 414 ? 43.686  -36.425 8.316   1.00 89.82 414 A 1 
ATOM 3275 C CE  . MET A 1 414 ? 42.582  -37.292 9.469   1.00 77.14 414 A 1 
ATOM 3276 N N   . LEU A 1 415 ? 42.850  -31.428 11.290  1.00 95.10 415 A 1 
ATOM 3277 C CA  . LEU A 1 415 ? 42.662  -30.780 12.590  1.00 95.66 415 A 1 
ATOM 3278 C C   . LEU A 1 415 ? 41.723  -29.567 12.490  1.00 96.40 415 A 1 
ATOM 3279 O O   . LEU A 1 415 ? 40.845  -29.386 13.341  1.00 96.23 415 A 1 
ATOM 3280 C CB  . LEU A 1 415 ? 44.044  -30.386 13.149  1.00 95.28 415 A 1 
ATOM 3281 C CG  . LEU A 1 415 ? 43.993  -29.811 14.578  1.00 86.40 415 A 1 
ATOM 3282 C CD1 . LEU A 1 415 ? 43.586  -30.863 15.604  1.00 81.10 415 A 1 
ATOM 3283 C CD2 . LEU A 1 415 ? 45.366  -29.264 14.961  1.00 81.88 415 A 1 
ATOM 3284 N N   . GLN A 1 416 ? 41.867  -28.764 11.435  1.00 96.99 416 A 1 
ATOM 3285 C CA  . GLN A 1 416 ? 40.968  -27.642 11.149  1.00 96.93 416 A 1 
ATOM 3286 C C   . GLN A 1 416 ? 39.531  -28.126 10.912  1.00 97.54 416 A 1 
ATOM 3287 O O   . GLN A 1 416 ? 38.595  -27.596 11.519  1.00 97.19 416 A 1 
ATOM 3288 C CB  . GLN A 1 416 ? 41.472  -26.864 9.925   1.00 96.45 416 A 1 
ATOM 3289 C CG  . GLN A 1 416 ? 42.760  -26.069 10.209  1.00 91.77 416 A 1 
ATOM 3290 C CD  . GLN A 1 416 ? 43.326  -25.408 8.954   1.00 88.70 416 A 1 
ATOM 3291 O OE1 . GLN A 1 416 ? 42.781  -25.479 7.864   1.00 80.69 416 A 1 
ATOM 3292 N NE2 . GLN A 1 416 ? 44.446  -24.729 9.059   1.00 77.38 416 A 1 
ATOM 3293 N N   . ILE A 1 417 ? 39.356  -29.170 10.103  1.00 97.43 417 A 1 
ATOM 3294 C CA  . ILE A 1 417 ? 38.039  -29.772 9.849   1.00 97.48 417 A 1 
ATOM 3295 C C   . ILE A 1 417 ? 37.418  -30.302 11.152  1.00 97.79 417 A 1 
ATOM 3296 O O   . ILE A 1 417 ? 36.249  -30.030 11.430  1.00 97.26 417 A 1 
ATOM 3297 C CB  . ILE A 1 417 ? 38.147  -30.879 8.775   1.00 97.02 417 A 1 
ATOM 3298 C CG1 . ILE A 1 417 ? 38.485  -30.280 7.390   1.00 95.13 417 A 1 
ATOM 3299 C CG2 . ILE A 1 417 ? 36.830  -31.669 8.676   1.00 94.46 417 A 1 
ATOM 3300 C CD1 . ILE A 1 417 ? 38.921  -31.326 6.358   1.00 90.75 417 A 1 
ATOM 3301 N N   . GLN A 1 418 ? 38.178  -31.016 11.984  1.00 98.03 418 A 1 
ATOM 3302 C CA  . GLN A 1 418 ? 37.696  -31.524 13.276  1.00 97.66 418 A 1 
ATOM 3303 C C   . GLN A 1 418 ? 37.276  -30.393 14.222  1.00 97.97 418 A 1 
ATOM 3304 O O   . GLN A 1 418 ? 36.243  -30.493 14.886  1.00 97.56 418 A 1 
ATOM 3305 C CB  . GLN A 1 418 ? 38.790  -32.363 13.945  1.00 96.87 418 A 1 
ATOM 3306 C CG  . GLN A 1 418 ? 38.945  -33.751 13.303  1.00 93.09 418 A 1 
ATOM 3307 C CD  . GLN A 1 418 ? 40.096  -34.543 13.923  1.00 90.64 418 A 1 
ATOM 3308 O OE1 . GLN A 1 418 ? 40.888  -34.060 14.717  1.00 81.41 418 A 1 
ATOM 3309 N NE2 . GLN A 1 418 ? 40.226  -35.808 13.593  1.00 78.17 418 A 1 
ATOM 3310 N N   . THR A 1 419 ? 38.061  -29.317 14.261  1.00 97.61 419 A 1 
ATOM 3311 C CA  . THR A 1 419 ? 37.745  -28.117 15.052  1.00 97.73 419 A 1 
ATOM 3312 C C   . THR A 1 419 ? 36.432  -27.499 14.579  1.00 97.97 419 A 1 
ATOM 3313 O O   . THR A 1 419 ? 35.523  -27.297 15.389  1.00 97.42 419 A 1 
ATOM 3314 C CB  . THR A 1 419 ? 38.896  -27.103 14.995  1.00 97.60 419 A 1 
ATOM 3315 O OG1 . THR A 1 419 ? 40.071  -27.729 15.469  1.00 92.40 419 A 1 
ATOM 3316 C CG2 . THR A 1 419 ? 38.643  -25.886 15.879  1.00 91.62 419 A 1 
ATOM 3317 N N   . ARG A 1 420 ? 36.265  -27.320 13.264  1.00 98.04 420 A 1 
ATOM 3318 C CA  . ARG A 1 420 ? 35.032  -26.781 12.671  1.00 98.09 420 A 1 
ATOM 3319 C C   . ARG A 1 420 ? 33.820  -27.681 12.927  1.00 98.30 420 A 1 
ATOM 3320 O O   . ARG A 1 420 ? 32.769  -27.185 13.326  1.00 97.99 420 A 1 
ATOM 3321 C CB  . ARG A 1 420 ? 35.271  -26.525 11.174  1.00 98.03 420 A 1 
ATOM 3322 C CG  . ARG A 1 420 ? 34.069  -25.872 10.472  1.00 96.90 420 A 1 
ATOM 3323 C CD  . ARG A 1 420 ? 33.704  -24.516 11.086  1.00 95.40 420 A 1 
ATOM 3324 N NE  . ARG A 1 420 ? 32.549  -23.926 10.403  1.00 92.66 420 A 1 
ATOM 3325 C CZ  . ARG A 1 420 ? 31.820  -22.920 10.826  1.00 92.31 420 A 1 
ATOM 3326 N NH1 . ARG A 1 420 ? 32.112  -22.247 11.914  1.00 83.19 420 A 1 
ATOM 3327 N NH2 . ARG A 1 420 ? 30.764  -22.590 10.139  1.00 83.96 420 A 1 
ATOM 3328 N N   . ILE A 1 421 ? 33.949  -29.002 12.795  1.00 98.12 421 A 1 
ATOM 3329 C CA  . ILE A 1 421 ? 32.872  -29.956 13.128  1.00 98.03 421 A 1 
ATOM 3330 C C   . ILE A 1 421 ? 32.473  -29.836 14.608  1.00 98.21 421 A 1 
ATOM 3331 O O   . ILE A 1 421 ? 31.286  -29.914 14.944  1.00 97.73 421 A 1 
ATOM 3332 C CB  . ILE A 1 421 ? 33.291  -31.403 12.763  1.00 97.63 421 A 1 
ATOM 3333 C CG1 . ILE A 1 421 ? 33.323  -31.574 11.227  1.00 96.17 421 A 1 
ATOM 3334 C CG2 . ILE A 1 421 ? 32.343  -32.453 13.381  1.00 95.84 421 A 1 
ATOM 3335 C CD1 . ILE A 1 421 ? 33.967  -32.886 10.760  1.00 91.13 421 A 1 
ATOM 3336 N N   . LYS A 1 422 ? 33.439  -29.634 15.518  1.00 98.21 422 A 1 
ATOM 3337 C CA  . LYS A 1 422 ? 33.166  -29.425 16.949  1.00 98.19 422 A 1 
ATOM 3338 C C   . LYS A 1 422 ? 32.389  -28.126 17.186  1.00 98.32 422 A 1 
ATOM 3339 O O   . LYS A 1 422 ? 31.433  -28.143 17.966  1.00 97.65 422 A 1 
ATOM 3340 C CB  . LYS A 1 422 ? 34.488  -29.471 17.728  1.00 97.87 422 A 1 
ATOM 3341 C CG  . LYS A 1 422 ? 34.283  -29.423 19.247  1.00 87.48 422 A 1 
ATOM 3342 C CD  . LYS A 1 422 ? 35.646  -29.431 19.952  1.00 84.24 422 A 1 
ATOM 3343 C CE  . LYS A 1 422 ? 35.475  -29.333 21.470  1.00 71.57 422 A 1 
ATOM 3344 N NZ  . LYS A 1 422 ? 36.796  -29.246 22.149  1.00 62.01 422 A 1 
ATOM 3345 N N   . GLU A 1 423 ? 32.749  -27.038 16.499  1.00 97.91 423 A 1 
ATOM 3346 C CA  . GLU A 1 423 ? 32.013  -25.764 16.531  1.00 97.87 423 A 1 
ATOM 3347 C C   . GLU A 1 423 ? 30.576  -25.930 16.023  1.00 98.14 423 A 1 
ATOM 3348 O O   . GLU A 1 423 ? 29.635  -25.572 16.730  1.00 97.30 423 A 1 
ATOM 3349 C CB  . GLU A 1 423 ? 32.715  -24.710 15.675  1.00 97.24 423 A 1 
ATOM 3350 C CG  . GLU A 1 423 ? 34.062  -24.249 16.240  1.00 89.21 423 A 1 
ATOM 3351 C CD  . GLU A 1 423 ? 34.807  -23.331 15.260  1.00 88.44 423 A 1 
ATOM 3352 O OE1 . GLU A 1 423 ? 35.914  -22.894 15.644  1.00 76.76 423 A 1 
ATOM 3353 O OE2 . GLU A 1 423 ? 34.284  -23.088 14.142  1.00 80.76 423 A 1 
ATOM 3354 N N   . ILE A 1 424 ? 30.399  -26.554 14.856  1.00 98.27 424 A 1 
ATOM 3355 C CA  . ILE A 1 424 ? 29.076  -26.831 14.274  1.00 98.33 424 A 1 
ATOM 3356 C C   . ILE A 1 424 ? 28.215  -27.643 15.248  1.00 98.45 424 A 1 
ATOM 3357 O O   . ILE A 1 424 ? 27.051  -27.309 15.475  1.00 98.22 424 A 1 
ATOM 3358 C CB  . ILE A 1 424 ? 29.221  -27.562 12.919  1.00 98.21 424 A 1 
ATOM 3359 C CG1 . ILE A 1 424 ? 29.822  -26.616 11.858  1.00 97.29 424 A 1 
ATOM 3360 C CG2 . ILE A 1 424 ? 27.860  -28.098 12.433  1.00 97.10 424 A 1 
ATOM 3361 C CD1 . ILE A 1 424 ? 30.278  -27.338 10.593  1.00 94.69 424 A 1 
ATOM 3362 N N   . ASN A 1 425 ? 28.764  -28.672 15.883  1.00 98.13 425 A 1 
ATOM 3363 C CA  . ASN A 1 425 ? 28.038  -29.438 16.898  1.00 98.01 425 A 1 
ATOM 3364 C C   . ASN A 1 425 ? 27.643  -28.572 18.110  1.00 98.11 425 A 1 
ATOM 3365 O O   . ASN A 1 425 ? 26.577  -28.790 18.688  1.00 97.49 425 A 1 
ATOM 3366 C CB  . ASN A 1 425 ? 28.894  -30.629 17.348  1.00 97.76 425 A 1 
ATOM 3367 C CG  . ASN A 1 425 ? 28.984  -31.743 16.330  1.00 97.18 425 A 1 
ATOM 3368 O OD1 . ASN A 1 425 ? 28.028  -32.120 15.667  1.00 89.70 425 A 1 
ATOM 3369 N ND2 . ASN A 1 425 ? 30.131  -32.367 16.211  1.00 89.58 425 A 1 
ATOM 3370 N N   . GLY A 1 426 ? 28.473  -27.610 18.498  1.00 97.79 426 A 1 
ATOM 3371 C CA  . GLY A 1 426 ? 28.147  -26.615 19.523  1.00 97.62 426 A 1 
ATOM 3372 C C   . GLY A 1 426 ? 26.981  -25.716 19.103  1.00 97.92 426 A 1 
ATOM 3373 O O   . GLY A 1 426 ? 26.049  -25.515 19.890  1.00 96.88 426 A 1 
ATOM 3374 N N   . HIS A 1 427 ? 26.981  -25.244 17.855  1.00 98.38 427 A 1 
ATOM 3375 C CA  . HIS A 1 427 ? 25.896  -24.439 17.285  1.00 98.33 427 A 1 
ATOM 3376 C C   . HIS A 1 427 ? 24.589  -25.226 17.162  1.00 98.41 427 A 1 
ATOM 3377 O O   . HIS A 1 427 ? 23.551  -24.727 17.592  1.00 97.95 427 A 1 
ATOM 3378 C CB  . HIS A 1 427 ? 26.324  -23.868 15.925  1.00 98.17 427 A 1 
ATOM 3379 C CG  . HIS A 1 427 ? 27.487  -22.908 16.014  1.00 97.98 427 A 1 
ATOM 3380 N ND1 . HIS A 1 427 ? 27.677  -21.937 16.973  1.00 89.19 427 A 1 
ATOM 3381 C CD2 . HIS A 1 427 ? 28.546  -22.833 15.150  1.00 91.05 427 A 1 
ATOM 3382 C CE1 . HIS A 1 427 ? 28.825  -21.302 16.699  1.00 91.50 427 A 1 
ATOM 3383 N NE2 . HIS A 1 427 ? 29.386  -21.810 15.599  1.00 92.97 427 A 1 
ATOM 3384 N N   . LEU A 1 428 ? 24.626  -26.472 16.681  1.00 97.86 428 A 1 
ATOM 3385 C CA  . LEU A 1 428 ? 23.442  -27.338 16.582  1.00 97.66 428 A 1 
ATOM 3386 C C   . LEU A 1 428 ? 22.813  -27.643 17.952  1.00 97.61 428 A 1 
ATOM 3387 O O   . LEU A 1 428 ? 21.593  -27.705 18.064  1.00 96.92 428 A 1 
ATOM 3388 C CB  . LEU A 1 428 ? 23.825  -28.644 15.863  1.00 97.63 428 A 1 
ATOM 3389 C CG  . LEU A 1 428 ? 24.077  -28.496 14.347  1.00 97.36 428 A 1 
ATOM 3390 C CD1 . LEU A 1 428 ? 24.657  -29.802 13.802  1.00 94.58 428 A 1 
ATOM 3391 C CD2 . LEU A 1 428 ? 22.793  -28.189 13.576  1.00 95.35 428 A 1 
ATOM 3392 N N   . LYS A 1 429 ? 23.626  -27.784 19.016  1.00 98.26 429 A 1 
ATOM 3393 C CA  . LYS A 1 429 ? 23.107  -27.946 20.391  1.00 98.00 429 A 1 
ATOM 3394 C C   . LYS A 1 429 ? 22.397  -26.692 20.908  1.00 97.90 429 A 1 
ATOM 3395 O O   . LYS A 1 429 ? 21.465  -26.806 21.696  1.00 96.13 429 A 1 
ATOM 3396 C CB  . LYS A 1 429 ? 24.250  -28.315 21.346  1.00 97.37 429 A 1 
ATOM 3397 C CG  . LYS A 1 429 ? 24.674  -29.780 21.203  1.00 87.70 429 A 1 
ATOM 3398 C CD  . LYS A 1 429 ? 25.859  -30.061 22.135  1.00 82.05 429 A 1 
ATOM 3399 C CE  . LYS A 1 429 ? 26.295  -31.519 21.993  1.00 71.68 429 A 1 
ATOM 3400 N NZ  . LYS A 1 429 ? 27.351  -31.862 22.981  1.00 60.23 429 A 1 
ATOM 3401 N N   . ASN A 1 430 ? 22.829  -25.508 20.476  1.00 97.35 430 A 1 
ATOM 3402 C CA  . ASN A 1 430 ? 22.302  -24.211 20.902  1.00 97.27 430 A 1 
ATOM 3403 C C   . ASN A 1 430 ? 21.823  -23.385 19.698  1.00 97.71 430 A 1 
ATOM 3404 O O   . ASN A 1 430 ? 22.174  -22.211 19.553  1.00 95.89 430 A 1 
ATOM 3405 C CB  . ASN A 1 430 ? 23.371  -23.493 21.742  1.00 95.47 430 A 1 
ATOM 3406 C CG  . ASN A 1 430 ? 23.674  -24.201 23.045  1.00 84.28 430 A 1 
ATOM 3407 O OD1 . ASN A 1 430 ? 22.804  -24.642 23.771  1.00 76.61 430 A 1 
ATOM 3408 N ND2 . ASN A 1 430 ? 24.930  -24.318 23.402  1.00 75.35 430 A 1 
ATOM 3409 N N   . ILE A 1 431 ? 21.023  -24.002 18.824  1.00 98.02 431 A 1 
ATOM 3410 C CA  . ILE A 1 431 ? 20.656  -23.423 17.524  1.00 98.19 431 A 1 
ATOM 3411 C C   . ILE A 1 431 ? 19.940  -22.074 17.656  1.00 98.37 431 A 1 
ATOM 3412 O O   . ILE A 1 431 ? 20.231  -21.158 16.896  1.00 98.03 431 A 1 
ATOM 3413 C CB  . ILE A 1 431 ? 19.853  -24.445 16.695  1.00 97.86 431 A 1 
ATOM 3414 C CG1 . ILE A 1 431 ? 19.664  -24.007 15.230  1.00 95.74 431 A 1 
ATOM 3415 C CG2 . ILE A 1 431 ? 18.488  -24.768 17.334  1.00 96.13 431 A 1 
ATOM 3416 C CD1 . ILE A 1 431 ? 20.973  -23.843 14.449  1.00 92.45 431 A 1 
ATOM 3417 N N   . THR A 1 432 ? 19.098  -21.890 18.676  1.00 98.05 432 A 1 
ATOM 3418 C CA  . THR A 1 432 ? 18.432  -20.604 18.931  1.00 98.08 432 A 1 
ATOM 3419 C C   . THR A 1 432 ? 19.437  -19.483 19.217  1.00 98.20 432 A 1 
ATOM 3420 O O   . THR A 1 432 ? 19.301  -18.386 18.688  1.00 97.81 432 A 1 
ATOM 3421 C CB  . THR A 1 432 ? 17.454  -20.729 20.108  1.00 97.69 432 A 1 
ATOM 3422 O OG1 . THR A 1 432 ? 16.608  -21.837 19.914  1.00 93.65 432 A 1 
ATOM 3423 C CG2 . THR A 1 432 ? 16.566  -19.496 20.266  1.00 93.04 432 A 1 
ATOM 3424 N N   . ALA A 1 433 ? 20.474  -19.757 20.018  1.00 98.12 433 A 1 
ATOM 3425 C CA  . ALA A 1 433 ? 21.524  -18.771 20.287  1.00 98.11 433 A 1 
ATOM 3426 C C   . ALA A 1 433 ? 22.351  -18.464 19.031  1.00 98.26 433 A 1 
ATOM 3427 O O   . ALA A 1 433 ? 22.705  -17.309 18.792  1.00 97.64 433 A 1 
ATOM 3428 C CB  . ALA A 1 433 ? 22.407  -19.283 21.430  1.00 97.59 433 A 1 
ATOM 3429 N N   . TYR A 1 434 ? 22.612  -19.482 18.206  1.00 98.14 434 A 1 
ATOM 3430 C CA  . TYR A 1 434 ? 23.254  -19.299 16.907  1.00 98.22 434 A 1 
ATOM 3431 C C   . TYR A 1 434 ? 22.410  -18.422 15.972  1.00 98.38 434 A 1 
ATOM 3432 O O   . TYR A 1 434 ? 22.935  -17.461 15.416  1.00 98.02 434 A 1 
ATOM 3433 C CB  . TYR A 1 434 ? 23.554  -20.670 16.294  1.00 98.12 434 A 1 
ATOM 3434 C CG  . TYR A 1 434 ? 24.243  -20.576 14.947  1.00 98.16 434 A 1 
ATOM 3435 C CD1 . TYR A 1 434 ? 23.528  -20.847 13.765  1.00 96.03 434 A 1 
ATOM 3436 C CD2 . TYR A 1 434 ? 25.595  -20.189 14.877  1.00 96.57 434 A 1 
ATOM 3437 C CE1 . TYR A 1 434 ? 24.167  -20.742 12.516  1.00 96.36 434 A 1 
ATOM 3438 C CE2 . TYR A 1 434 ? 26.238  -20.082 13.629  1.00 96.38 434 A 1 
ATOM 3439 C CZ  . TYR A 1 434 ? 25.524  -20.363 12.447  1.00 97.16 434 A 1 
ATOM 3440 O OH  . TYR A 1 434 ? 26.145  -20.266 11.241  1.00 95.97 434 A 1 
ATOM 3441 N N   . SER A 1 435 ? 21.095  -18.666 15.875  1.00 98.53 435 A 1 
ATOM 3442 C CA  . SER A 1 435 ? 20.168  -17.848 15.083  1.00 98.54 435 A 1 
ATOM 3443 C C   . SER A 1 435 ? 20.115  -16.397 15.569  1.00 98.55 435 A 1 
ATOM 3444 O O   . SER A 1 435 ? 20.181  -15.474 14.764  1.00 98.35 435 A 1 
ATOM 3445 C CB  . SER A 1 435 ? 18.757  -18.446 15.116  1.00 98.45 435 A 1 
ATOM 3446 O OG  . SER A 1 435 ? 18.757  -19.772 14.632  1.00 96.45 435 A 1 
ATOM 3447 N N   . VAL A 1 436 ? 20.081  -16.167 16.884  1.00 98.46 436 A 1 
ATOM 3448 C CA  . VAL A 1 436 ? 20.148  -14.814 17.462  1.00 98.50 436 A 1 
ATOM 3449 C C   . VAL A 1 436 ? 21.453  -14.107 17.088  1.00 98.48 436 A 1 
ATOM 3450 O O   . VAL A 1 436 ? 21.436  -12.931 16.729  1.00 98.16 436 A 1 
ATOM 3451 C CB  . VAL A 1 436 ? 19.973  -14.874 18.993  1.00 98.27 436 A 1 
ATOM 3452 C CG1 . VAL A 1 436 ? 20.329  -13.555 19.695  1.00 97.08 436 A 1 
ATOM 3453 C CG2 . VAL A 1 436 ? 18.521  -15.204 19.353  1.00 96.87 436 A 1 
ATOM 3454 N N   . ASN A 1 437 ? 22.586  -14.804 17.148  1.00 98.46 437 A 1 
ATOM 3455 C CA  . ASN A 1 437 ? 23.874  -14.226 16.766  1.00 98.28 437 A 1 
ATOM 3456 C C   . ASN A 1 437 ? 23.960  -13.940 15.264  1.00 98.27 437 A 1 
ATOM 3457 O O   . ASN A 1 437 ? 24.531  -12.919 14.885  1.00 97.62 437 A 1 
ATOM 3458 C CB  . ASN A 1 437 ? 25.003  -15.157 17.223  1.00 97.91 437 A 1 
ATOM 3459 C CG  . ASN A 1 437 ? 25.240  -15.119 18.720  1.00 94.36 437 A 1 
ATOM 3460 O OD1 . ASN A 1 437 ? 24.890  -14.183 19.430  1.00 82.80 437 A 1 
ATOM 3461 N ND2 . ASN A 1 437 ? 25.886  -16.129 19.249  1.00 82.40 437 A 1 
ATOM 3462 N N   . PHE A 1 438 ? 23.359  -14.779 14.427  1.00 98.37 438 A 1 
ATOM 3463 C CA  . PHE A 1 438 ? 23.238  -14.527 12.994  1.00 98.18 438 A 1 
ATOM 3464 C C   . PHE A 1 438 ? 22.477  -13.221 12.729  1.00 98.27 438 A 1 
ATOM 3465 O O   . PHE A 1 438 ? 23.008  -12.341 12.055  1.00 97.95 438 A 1 
ATOM 3466 C CB  . PHE A 1 438 ? 22.580  -15.735 12.308  1.00 97.95 438 A 1 
ATOM 3467 C CG  . PHE A 1 438 ? 22.340  -15.505 10.832  1.00 97.62 438 A 1 
ATOM 3468 C CD1 . PHE A 1 438 ? 21.126  -14.944 10.392  1.00 95.80 438 A 1 
ATOM 3469 C CD2 . PHE A 1 438 ? 23.363  -15.776 9.906   1.00 96.31 438 A 1 
ATOM 3470 C CE1 . PHE A 1 438 ? 20.945  -14.637 9.032   1.00 95.46 438 A 1 
ATOM 3471 C CE2 . PHE A 1 438 ? 23.183  -15.469 8.548   1.00 95.50 438 A 1 
ATOM 3472 C CZ  . PHE A 1 438 ? 21.977  -14.891 8.114   1.00 95.63 438 A 1 
ATOM 3473 N N   . LEU A 1 439 ? 21.294  -13.046 13.333  1.00 98.30 439 A 1 
ATOM 3474 C CA  . LEU A 1 439 ? 20.500  -11.819 13.188  1.00 98.37 439 A 1 
ATOM 3475 C C   . LEU A 1 439 ? 21.262  -10.582 13.682  1.00 98.36 439 A 1 
ATOM 3476 O O   . LEU A 1 439 ? 21.284  -9.564  12.995  1.00 98.19 439 A 1 
ATOM 3477 C CB  . LEU A 1 439 ? 19.171  -11.960 13.942  1.00 98.41 439 A 1 
ATOM 3478 C CG  . LEU A 1 439 ? 18.205  -13.018 13.381  1.00 97.95 439 A 1 
ATOM 3479 C CD1 . LEU A 1 439 ? 16.989  -13.118 14.300  1.00 97.04 439 A 1 
ATOM 3480 C CD2 . LEU A 1 439 ? 17.727  -12.688 11.971  1.00 96.91 439 A 1 
ATOM 3481 N N   . LYS A 1 440 ? 21.966  -10.673 14.821  1.00 98.23 440 A 1 
ATOM 3482 C CA  . LYS A 1 440 ? 22.842  -9.590  15.303  1.00 98.16 440 A 1 
ATOM 3483 C C   . LYS A 1 440 ? 23.949  -9.248  14.308  1.00 97.83 440 A 1 
ATOM 3484 O O   . LYS A 1 440 ? 24.283  -8.079  14.154  1.00 97.18 440 A 1 
ATOM 3485 C CB  . LYS A 1 440 ? 23.471  -9.973  16.646  1.00 98.23 440 A 1 
ATOM 3486 C CG  . LYS A 1 440 ? 22.465  -9.902  17.795  1.00 97.52 440 A 1 
ATOM 3487 C CD  . LYS A 1 440 ? 23.154  -10.359 19.081  1.00 95.68 440 A 1 
ATOM 3488 C CE  . LYS A 1 440 ? 22.185  -10.257 20.252  1.00 92.42 440 A 1 
ATOM 3489 N NZ  . LYS A 1 440 ? 22.851  -10.665 21.510  1.00 85.13 440 A 1 
ATOM 3490 N N   . GLY A 1 441 ? 24.506  -10.246 13.628  1.00 98.03 441 A 1 
ATOM 3491 C CA  . GLY A 1 441 ? 25.485  -10.039 12.564  1.00 97.56 441 A 1 
ATOM 3492 C C   . GLY A 1 441 ? 24.908  -9.269  11.375  1.00 97.33 441 A 1 
ATOM 3493 O O   . GLY A 1 441 ? 25.572  -8.377  10.849  1.00 96.24 441 A 1 
ATOM 3494 N N   . ILE A 1 442 ? 23.661  -9.557  10.978  1.00 97.90 442 A 1 
ATOM 3495 C CA  . ILE A 1 442 ? 22.957  -8.798  9.934   1.00 97.62 442 A 1 
ATOM 3496 C C   . ILE A 1 442 ? 22.683  -7.358  10.390  1.00 97.61 442 A 1 
ATOM 3497 O O   . ILE A 1 442 ? 22.980  -6.425  9.645   1.00 97.12 442 A 1 
ATOM 3498 C CB  . ILE A 1 442 ? 21.662  -9.521  9.495   1.00 97.31 442 A 1 
ATOM 3499 C CG1 . ILE A 1 442 ? 21.926  -10.935 8.913   1.00 95.77 442 A 1 
ATOM 3500 C CG2 . ILE A 1 442 ? 20.878  -8.683  8.472   1.00 96.00 442 A 1 
ATOM 3501 C CD1 . ILE A 1 442 ? 22.829  -10.988 7.676   1.00 88.10 442 A 1 
ATOM 3502 N N   . ILE A 1 443 ? 22.203  -7.158  11.625  1.00 97.58 443 A 1 
ATOM 3503 C CA  . ILE A 1 443 ? 21.999  -5.821  12.206  1.00 97.63 443 A 1 
ATOM 3504 C C   . ILE A 1 443 ? 23.301  -5.019  12.171  1.00 97.30 443 A 1 
ATOM 3505 O O   . ILE A 1 443 ? 23.307  -3.885  11.703  1.00 96.84 443 A 1 
ATOM 3506 C CB  . ILE A 1 443 ? 21.437  -5.919  13.646  1.00 97.83 443 A 1 
ATOM 3507 C CG1 . ILE A 1 443 ? 19.993  -6.464  13.624  1.00 97.31 443 A 1 
ATOM 3508 C CG2 . ILE A 1 443 ? 21.474  -4.552  14.356  1.00 97.02 443 A 1 
ATOM 3509 C CD1 . ILE A 1 443 ? 19.452  -6.863  14.999  1.00 95.74 443 A 1 
ATOM 3510 N N   . ALA A 1 444 ? 24.416  -5.610  12.598  1.00 97.51 444 A 1 
ATOM 3511 C CA  . ALA A 1 444 ? 25.715  -4.945  12.596  1.00 97.12 444 A 1 
ATOM 3512 C C   . ALA A 1 444 ? 26.156  -4.527  11.184  1.00 96.44 444 A 1 
ATOM 3513 O O   . ALA A 1 444 ? 26.690  -3.433  11.013  1.00 95.51 444 A 1 
ATOM 3514 C CB  . ALA A 1 444 ? 26.736  -5.873  13.260  1.00 97.25 444 A 1 
ATOM 3515 N N   . LYS A 1 445 ? 25.888  -5.354  10.156  1.00 97.09 445 A 1 
ATOM 3516 C CA  . LYS A 1 445 ? 26.161  -5.005  8.750   1.00 96.33 445 A 1 
ATOM 3517 C C   . LYS A 1 445 ? 25.318  -3.823  8.275   1.00 95.97 445 A 1 
ATOM 3518 O O   . LYS A 1 445 ? 25.852  -2.941  7.613   1.00 94.58 445 A 1 
ATOM 3519 C CB  . LYS A 1 445 ? 25.933  -6.217  7.831   1.00 96.07 445 A 1 
ATOM 3520 C CG  . LYS A 1 445 ? 27.023  -7.289  7.972   1.00 94.78 445 A 1 
ATOM 3521 C CD  . LYS A 1 445 ? 26.682  -8.518  7.113   1.00 92.02 445 A 1 
ATOM 3522 C CE  . LYS A 1 445 ? 27.758  -9.598  7.298   1.00 87.67 445 A 1 
ATOM 3523 N NZ  . LYS A 1 445 ? 27.494  -10.792 6.469   1.00 80.06 445 A 1 
ATOM 3524 N N   . ILE A 1 446 ? 24.031  -3.782  8.630   1.00 96.42 446 A 1 
ATOM 3525 C CA  . ILE A 1 446 ? 23.135  -2.664  8.296   1.00 96.22 446 A 1 
ATOM 3526 C C   . ILE A 1 446 ? 23.595  -1.384  9.005   1.00 96.12 446 A 1 
ATOM 3527 O O   . ILE A 1 446 ? 23.707  -0.341  8.372   1.00 95.09 446 A 1 
ATOM 3528 C CB  . ILE A 1 446 ? 21.667  -3.018  8.633   1.00 96.24 446 A 1 
ATOM 3529 C CG1 . ILE A 1 446 ? 21.176  -4.184  7.742   1.00 95.49 446 A 1 
ATOM 3530 C CG2 . ILE A 1 446 ? 20.748  -1.796  8.446   1.00 95.23 446 A 1 
ATOM 3531 C CD1 . ILE A 1 446 ? 19.832  -4.777  8.181   1.00 93.78 446 A 1 
ATOM 3532 N N   . GLN A 1 447 ? 23.922  -1.459  10.295  1.00 96.38 447 A 1 
ATOM 3533 C CA  . GLN A 1 447 ? 24.372  -0.311  11.089  1.00 96.09 447 A 1 
ATOM 3534 C C   . GLN A 1 447 ? 25.754  0.218   10.671  1.00 95.28 447 A 1 
ATOM 3535 O O   . GLN A 1 447 ? 26.037  1.399   10.860  1.00 93.89 447 A 1 
ATOM 3536 C CB  . GLN A 1 447 ? 24.400  -0.709  12.566  1.00 96.61 447 A 1 
ATOM 3537 C CG  . GLN A 1 447 ? 22.990  -0.831  13.159  1.00 95.76 447 A 1 
ATOM 3538 C CD  . GLN A 1 447 ? 23.003  -1.272  14.618  1.00 95.30 447 A 1 
ATOM 3539 O OE1 . GLN A 1 447 ? 23.948  -1.851  15.132  1.00 88.68 447 A 1 
ATOM 3540 N NE2 . GLN A 1 447 ? 21.935  -1.024  15.346  1.00 88.29 447 A 1 
ATOM 3541 N N   . ALA A 1 448 ? 26.600  -0.630  10.113  1.00 96.00 448 A 1 
ATOM 3542 C CA  . ALA A 1 448 ? 27.897  -0.221  9.575   1.00 95.11 448 A 1 
ATOM 3543 C C   . ALA A 1 448 ? 27.789  0.496   8.218   1.00 94.01 448 A 1 
ATOM 3544 O O   . ALA A 1 448 ? 28.733  1.181   7.825   1.00 91.88 448 A 1 
ATOM 3545 C CB  . ALA A 1 448 ? 28.793  -1.459  9.484   1.00 95.07 448 A 1 
ATOM 3546 N N   . ASN A 1 449 ? 26.665  0.350   7.510   1.00 94.85 449 A 1 
ATOM 3547 C CA  . ASN A 1 449 ? 26.471  0.965   6.202   1.00 93.58 449 A 1 
ATOM 3548 C C   . ASN A 1 449 ? 25.931  2.404   6.345   1.00 93.11 449 A 1 
ATOM 3549 O O   . ASN A 1 449 ? 24.796  2.628   6.766   1.00 90.74 449 A 1 
ATOM 3550 C CB  . ASN A 1 449 ? 25.587  0.044   5.345   1.00 92.40 449 A 1 
ATOM 3551 C CG  . ASN A 1 449 ? 25.524  0.508   3.901   1.00 91.03 449 A 1 
ATOM 3552 O OD1 . ASN A 1 449 ? 25.779  1.652   3.593   1.00 84.52 449 A 1 
ATOM 3553 N ND2 . ASN A 1 449 ? 25.191  -0.352  2.970   1.00 84.67 449 A 1 
ATOM 3554 N N   . GLU A 1 450 ? 26.757  3.390   5.987   1.00 92.38 450 A 1 
ATOM 3555 C CA  . GLU A 1 450 ? 26.394  4.809   6.063   1.00 91.74 450 A 1 
ATOM 3556 C C   . GLU A 1 450 ? 25.318  5.205   5.044   1.00 91.05 450 A 1 
ATOM 3557 O O   . GLU A 1 450 ? 24.475  6.046   5.357   1.00 87.46 450 A 1 
ATOM 3558 C CB  . GLU A 1 450 ? 27.636  5.694   5.893   1.00 91.08 450 A 1 
ATOM 3559 C CG  . GLU A 1 450 ? 28.654  5.472   7.025   1.00 84.79 450 A 1 
ATOM 3560 C CD  . GLU A 1 450 ? 29.742  6.550   7.097   1.00 80.40 450 A 1 
ATOM 3561 O OE1 . GLU A 1 450 ? 30.262  6.725   8.227   1.00 70.94 450 A 1 
ATOM 3562 O OE2 . GLU A 1 450 ? 30.016  7.210   6.075   1.00 71.91 450 A 1 
ATOM 3563 N N   . GLU A 1 451 ? 25.277  4.565   3.869   1.00 90.83 451 A 1 
ATOM 3564 C CA  . GLU A 1 451 ? 24.273  4.836   2.828   1.00 89.13 451 A 1 
ATOM 3565 C C   . GLU A 1 451 ? 22.859  4.460   3.288   1.00 89.32 451 A 1 
ATOM 3566 O O   . GLU A 1 451 ? 21.885  5.127   2.936   1.00 86.23 451 A 1 
ATOM 3567 C CB  . GLU A 1 451 ? 24.606  4.070   1.539   1.00 87.86 451 A 1 
ATOM 3568 C CG  . GLU A 1 451 ? 25.965  4.464   0.936   1.00 82.41 451 A 1 
ATOM 3569 C CD  . GLU A 1 451 ? 26.250  3.775   -0.411  1.00 76.32 451 A 1 
ATOM 3570 O OE1 . GLU A 1 451 ? 27.189  4.240   -1.094  1.00 66.35 451 A 1 
ATOM 3571 O OE2 . GLU A 1 451 ? 25.551  2.791   -0.743  1.00 65.66 451 A 1 
ATOM 3572 N N   . LEU A 1 452 ? 22.746  3.445   4.153   1.00 89.31 452 A 1 
ATOM 3573 C CA  . LEU A 1 452 ? 21.485  3.030   4.779   1.00 89.69 452 A 1 
ATOM 3574 C C   . LEU A 1 452 ? 21.106  3.880   6.004   1.00 90.56 452 A 1 
ATOM 3575 O O   . LEU A 1 452 ? 20.219  3.497   6.776   1.00 87.13 452 A 1 
ATOM 3576 C CB  . LEU A 1 452 ? 21.556  1.531   5.123   1.00 89.68 452 A 1 
ATOM 3577 C CG  . LEU A 1 452 ? 21.775  0.594   3.921   1.00 88.81 452 A 1 
ATOM 3578 C CD1 . LEU A 1 452 ? 21.830  -0.851  4.416   1.00 85.48 452 A 1 
ATOM 3579 C CD2 . LEU A 1 452 ? 20.656  0.703   2.883   1.00 86.46 452 A 1 
ATOM 3580 N N   . GLY A 1 453 ? 21.800  4.988   6.248   1.00 89.87 453 A 1 
ATOM 3581 C CA  . GLY A 1 453 ? 21.584  5.829   7.429   1.00 89.94 453 A 1 
ATOM 3582 C C   . GLY A 1 453 ? 21.772  5.067   8.745   1.00 91.90 453 A 1 
ATOM 3583 O O   . GLY A 1 453 ? 21.107  5.374   9.734   1.00 88.92 453 A 1 
ATOM 3584 N N   . LYS A 1 454 ? 22.624  4.039   8.746   1.00 91.06 454 A 1 
ATOM 3585 C CA  . LYS A 1 454 ? 22.873  3.132   9.883   1.00 92.19 454 A 1 
ATOM 3586 C C   . LYS A 1 454 ? 21.621  2.385   10.377  1.00 93.80 454 A 1 
ATOM 3587 O O   . LYS A 1 454 ? 21.577  1.938   11.523  1.00 90.82 454 A 1 
ATOM 3588 C CB  . LYS A 1 454 ? 23.617  3.867   11.010  1.00 91.44 454 A 1 
ATOM 3589 C CG  . LYS A 1 454 ? 24.897  4.553   10.514  1.00 90.97 454 A 1 
ATOM 3590 C CD  . LYS A 1 454 ? 25.645  5.263   11.640  1.00 87.07 454 A 1 
ATOM 3591 C CE  . LYS A 1 454 ? 26.907  5.865   11.013  1.00 82.55 454 A 1 
ATOM 3592 N NZ  . LYS A 1 454 ? 27.736  6.606   11.992  1.00 72.66 454 A 1 
ATOM 3593 N N   . GLY A 1 455 ? 20.603  2.249   9.525   1.00 92.64 455 A 1 
ATOM 3594 C CA  . GLY A 1 455 ? 19.343  1.588   9.870   1.00 93.33 455 A 1 
ATOM 3595 C C   . GLY A 1 455 ? 18.488  2.355   10.883  1.00 94.89 455 A 1 
ATOM 3596 O O   . GLY A 1 455 ? 17.644  1.753   11.537  1.00 93.14 455 A 1 
ATOM 3597 N N   . ALA A 1 456 ? 18.706  3.662   11.051  1.00 93.84 456 A 1 
ATOM 3598 C CA  . ALA A 1 456 ? 17.908  4.478   11.962  1.00 94.03 456 A 1 
ATOM 3599 C C   . ALA A 1 456 ? 16.462  4.622   11.455  1.00 94.17 456 A 1 
ATOM 3600 O O   . ALA A 1 456 ? 16.225  4.776   10.253  1.00 92.49 456 A 1 
ATOM 3601 C CB  . ALA A 1 456 ? 18.583  5.841   12.144  1.00 93.16 456 A 1 
ATOM 3602 N N   . ARG A 1 457 ? 15.496  4.633   12.383  1.00 94.77 457 A 1 
ATOM 3603 C CA  . ARG A 1 457 ? 14.082  4.918   12.100  1.00 94.57 457 A 1 
ATOM 3604 C C   . ARG A 1 457 ? 13.936  6.331   11.530  1.00 94.54 457 A 1 
ATOM 3605 O O   . ARG A 1 457 ? 14.488  7.285   12.082  1.00 92.73 457 A 1 
ATOM 3606 C CB  . ARG A 1 457 ? 13.259  4.713   13.384  1.00 93.25 457 A 1 
ATOM 3607 C CG  . ARG A 1 457 ? 11.809  5.215   13.246  1.00 90.33 457 A 1 
ATOM 3608 C CD  . ARG A 1 457 ? 10.940  4.826   14.449  1.00 91.07 457 A 1 
ATOM 3609 N NE  . ARG A 1 457 ? 10.401  3.460   14.310  1.00 90.03 457 A 1 
ATOM 3610 C CZ  . ARG A 1 457 ? 9.297   3.107   13.680  1.00 92.60 457 A 1 
ATOM 3611 N NH1 . ARG A 1 457 ? 8.512   3.954   13.084  1.00 81.92 457 A 1 
ATOM 3612 N NH2 . ARG A 1 457 ? 8.953   1.862   13.634  1.00 85.35 457 A 1 
ATOM 3613 N N   . LYS A 1 458 ? 13.153  6.466   10.457  1.00 93.53 458 A 1 
ATOM 3614 C CA  . LYS A 1 458 ? 12.892  7.738   9.764   1.00 92.58 458 A 1 
ATOM 3615 C C   . LYS A 1 458 ? 11.551  8.349   10.179  1.00 92.75 458 A 1 
ATOM 3616 O O   . LYS A 1 458 ? 11.450  9.563   10.352  1.00 88.34 458 A 1 
ATOM 3617 C CB  . LYS A 1 458 ? 12.981  7.526   8.237   1.00 91.14 458 A 1 
ATOM 3618 C CG  . LYS A 1 458 ? 14.376  7.068   7.751   1.00 88.82 458 A 1 
ATOM 3619 C CD  . LYS A 1 458 ? 14.425  6.879   6.223   1.00 85.29 458 A 1 
ATOM 3620 C CE  . LYS A 1 458 ? 15.815  6.398   5.761   1.00 77.97 458 A 1 
ATOM 3621 N NZ  . LYS A 1 458 ? 15.893  6.157   4.287   1.00 69.88 458 A 1 
ATOM 3622 N N   . THR A 1 459 ? 10.520  7.516   10.386  1.00 92.00 459 A 1 
ATOM 3623 C CA  . THR A 1 459 ? 9.151   7.964   10.681  1.00 92.32 459 A 1 
ATOM 3624 C C   . THR A 1 459 ? 8.922   8.155   12.176  1.00 92.07 459 A 1 
ATOM 3625 O O   . THR A 1 459 ? 9.209   7.273   12.987  1.00 90.05 459 A 1 
ATOM 3626 C CB  . THR A 1 459 ? 8.124   6.972   10.131  1.00 92.02 459 A 1 
ATOM 3627 O OG1 . THR A 1 459 ? 8.378   6.735   8.775   1.00 83.36 459 A 1 
ATOM 3628 C CG2 . THR A 1 459 ? 6.689   7.488   10.229  1.00 82.97 459 A 1 
ATOM 3629 N N   . LYS A 1 460 ? 8.319   9.292   12.553  1.00 88.74 460 A 1 
ATOM 3630 C CA  . LYS A 1 460 ? 7.922   9.557   13.936  1.00 88.84 460 A 1 
ATOM 3631 C C   . LYS A 1 460 ? 6.488   9.085   14.183  1.00 89.70 460 A 1 
ATOM 3632 O O   . LYS A 1 460 ? 5.551   9.570   13.551  1.00 87.83 460 A 1 
ATOM 3633 C CB  . LYS A 1 460 ? 8.127   11.046  14.249  1.00 87.34 460 A 1 
ATOM 3634 C CG  . LYS A 1 460 ? 7.901   11.343  15.737  1.00 77.19 460 A 1 
ATOM 3635 C CD  . LYS A 1 460 ? 8.163   12.823  16.029  1.00 73.67 460 A 1 
ATOM 3636 C CE  . LYS A 1 460 ? 7.917   13.113  17.510  1.00 63.22 460 A 1 
ATOM 3637 N NZ  . LYS A 1 460 ? 8.105   14.554  17.818  1.00 53.53 460 A 1 
ATOM 3638 N N   . VAL A 1 461 ? 6.309   8.182   15.141  1.00 90.43 461 A 1 
ATOM 3639 C CA  . VAL A 1 461 ? 4.993   7.704   15.586  1.00 90.04 461 A 1 
ATOM 3640 C C   . VAL A 1 461 ? 4.427   8.663   16.635  1.00 90.06 461 A 1 
ATOM 3641 O O   . VAL A 1 461 ? 5.136   9.062   17.562  1.00 86.04 461 A 1 
ATOM 3642 C CB  . VAL A 1 461 ? 5.072   6.262   16.123  1.00 88.61 461 A 1 
ATOM 3643 C CG1 . VAL A 1 461 ? 3.677   5.712   16.446  1.00 82.27 461 A 1 
ATOM 3644 C CG2 . VAL A 1 461 ? 5.726   5.316   15.106  1.00 83.02 461 A 1 
ATOM 3645 N N   . GLY A 1 462 ? 3.146   9.024   16.505  1.00 86.89 462 A 1 
ATOM 3646 C CA  . GLY A 1 462 ? 2.427   9.853   17.470  1.00 85.11 462 A 1 
ATOM 3647 C C   . GLY A 1 462 ? 0.919   9.792   17.252  1.00 87.57 462 A 1 
ATOM 3648 O O   . GLY A 1 462 ? 0.465   9.242   16.257  1.00 84.96 462 A 1 
ATOM 3649 N N   . ALA A 1 463 ? 0.142   10.349  18.181  1.00 81.41 463 A 1 
ATOM 3650 C CA  . ALA A 1 463 ? -1.288  10.564  17.984  1.00 82.53 463 A 1 
ATOM 3651 C C   . ALA A 1 463 ? -1.507  11.940  17.345  1.00 82.50 463 A 1 
ATOM 3652 O O   . ALA A 1 463 ? -0.833  12.907  17.715  1.00 76.81 463 A 1 
ATOM 3653 C CB  . ALA A 1 463 ? -2.015  10.423  19.321  1.00 80.74 463 A 1 
ATOM 3654 N N   . PHE A 1 464 ? -2.438  12.035  16.403  1.00 85.11 464 A 1 
ATOM 3655 C CA  . PHE A 1 464 ? -2.798  13.305  15.784  1.00 83.49 464 A 1 
ATOM 3656 C C   . PHE A 1 464 ? -4.041  13.884  16.451  1.00 82.98 464 A 1 
ATOM 3657 O O   . PHE A 1 464 ? -5.056  13.207  16.596  1.00 78.55 464 A 1 
ATOM 3658 C CB  . PHE A 1 464 ? -2.991  13.152  14.270  1.00 81.83 464 A 1 
ATOM 3659 C CG  . PHE A 1 464 ? -1.794  12.652  13.467  1.00 80.51 464 A 1 
ATOM 3660 C CD1 . PHE A 1 464 ? -0.477  12.727  13.954  1.00 75.71 464 A 1 
ATOM 3661 C CD2 . PHE A 1 464 ? -2.023  12.111  12.185  1.00 72.23 464 A 1 
ATOM 3662 C CE1 . PHE A 1 464 ? 0.596   12.242  13.180  1.00 71.87 464 A 1 
ATOM 3663 C CE2 . PHE A 1 464 ? -0.950  11.636  11.411  1.00 72.92 464 A 1 
ATOM 3664 C CZ  . PHE A 1 464 ? 0.357   11.692  11.909  1.00 78.38 464 A 1 
ATOM 3665 N N   . ASP A 1 465 ? -3.965  15.168  16.808  1.00 74.52 465 A 1 
ATOM 3666 C CA  . ASP A 1 465 ? -5.136  15.899  17.266  1.00 73.31 465 A 1 
ATOM 3667 C C   . ASP A 1 465 ? -6.190  15.944  16.157  1.00 71.84 465 A 1 
ATOM 3668 O O   . ASP A 1 465 ? -5.872  16.015  14.961  1.00 69.37 465 A 1 
ATOM 3669 C CB  . ASP A 1 465 ? -4.746  17.306  17.740  1.00 71.79 465 A 1 
ATOM 3670 C CG  . ASP A 1 465 ? -3.831  17.255  18.965  1.00 66.25 465 A 1 
ATOM 3671 O OD1 . ASP A 1 465 ? -4.140  16.456  19.879  1.00 60.88 465 A 1 
ATOM 3672 O OD2 . ASP A 1 465 ? -2.819  17.983  18.959  1.00 60.98 465 A 1 
ATOM 3673 N N   . LYS A 1 466 ? -7.468  15.877  16.549  1.00 73.32 466 A 1 
ATOM 3674 C CA  . LYS A 1 466 ? -8.574  16.079  15.612  1.00 70.47 466 A 1 
ATOM 3675 C C   . LYS A 1 466 ? -8.533  17.520  15.121  1.00 68.83 466 A 1 
ATOM 3676 O O   . LYS A 1 466 ? -8.651  18.446  15.914  1.00 65.22 466 A 1 
ATOM 3677 C CB  . LYS A 1 466 ? -9.928  15.764  16.253  1.00 66.32 466 A 1 
ATOM 3678 C CG  . LYS A 1 466 ? -10.152 14.255  16.384  1.00 58.38 466 A 1 
ATOM 3679 C CD  . LYS A 1 466 ? -11.557 13.989  16.927  1.00 53.40 466 A 1 
ATOM 3680 C CE  . LYS A 1 466 ? -11.799 12.483  17.019  1.00 47.11 466 A 1 
ATOM 3681 N NZ  . LYS A 1 466 ? -13.143 12.195  17.569  1.00 38.33 466 A 1 
ATOM 3682 N N   . ILE A 1 467 ? -8.396  17.677  13.816  1.00 69.07 467 A 1 
ATOM 3683 C CA  . ILE A 1 467 ? -8.388  18.991  13.178  1.00 67.31 467 A 1 
ATOM 3684 C C   . ILE A 1 467 ? -9.840  19.434  13.008  1.00 67.84 467 A 1 
ATOM 3685 O O   . ILE A 1 467 ? -10.568 18.869  12.196  1.00 63.45 467 A 1 
ATOM 3686 C CB  . ILE A 1 467 ? -7.620  18.944  11.843  1.00 64.64 467 A 1 
ATOM 3687 C CG1 . ILE A 1 467 ? -6.202  18.353  12.010  1.00 60.39 467 A 1 
ATOM 3688 C CG2 . ILE A 1 467 ? -7.524  20.362  11.268  1.00 59.71 467 A 1 
ATOM 3689 C CD1 . ILE A 1 467 ? -5.550  18.027  10.667  1.00 54.51 467 A 1 
ATOM 3690 N N   . ASP A 1 468 ? -10.259 20.427  13.784  1.00 55.33 468 A 1 
ATOM 3691 C CA  . ASP A 1 468 ? -11.606 21.005  13.712  1.00 57.27 468 A 1 
ATOM 3692 C C   . ASP A 1 468 ? -11.552 22.254  12.818  1.00 56.17 468 A 1 
ATOM 3693 O O   . ASP A 1 468 ? -11.581 23.397  13.278  1.00 54.94 468 A 1 
ATOM 3694 C CB  . ASP A 1 468 ? -12.152 21.226  15.141  1.00 55.17 468 A 1 
ATOM 3695 C CG  . ASP A 1 468 ? -13.609 20.787  15.348  1.00 50.07 468 A 1 
ATOM 3696 O OD1 . ASP A 1 468 ? -14.269 20.370  14.375  1.00 45.96 468 A 1 
ATOM 3697 O OD2 . ASP A 1 468 ? -14.050 20.845  16.522  1.00 46.57 468 A 1 
ATOM 3698 N N   . VAL A 1 469 ? -11.385 22.043  11.512  1.00 63.34 469 A 1 
ATOM 3699 C CA  . VAL A 1 469 ? -11.361 23.147  10.543  1.00 62.84 469 A 1 
ATOM 3700 C C   . VAL A 1 469 ? -12.793 23.549  10.224  1.00 63.36 469 A 1 
ATOM 3701 O O   . VAL A 1 469 ? -13.501 22.855  9.500   1.00 60.89 469 A 1 
ATOM 3702 C CB  . VAL A 1 469 ? -10.573 22.828  9.261   1.00 59.00 469 A 1 
ATOM 3703 C CG1 . VAL A 1 469 ? -10.425 24.084  8.387   1.00 51.85 469 A 1 
ATOM 3704 C CG2 . VAL A 1 469 ? -9.164  22.339  9.582   1.00 56.17 469 A 1 
ATOM 3705 N N   . LYS A 1 470 ? -13.219 24.713  10.721  1.00 59.26 470 A 1 
ATOM 3706 C CA  . LYS A 1 470 ? -14.404 25.384  10.179  1.00 58.66 470 A 1 
ATOM 3707 C C   . LYS A 1 470 ? -14.060 25.863  8.770   1.00 58.19 470 A 1 
ATOM 3708 O O   . LYS A 1 470 ? -13.134 26.652  8.615   1.00 54.84 470 A 1 
ATOM 3709 C CB  . LYS A 1 470 ? -14.844 26.541  11.085  1.00 53.73 470 A 1 
ATOM 3710 C CG  . LYS A 1 470 ? -15.437 26.018  12.396  1.00 48.56 470 A 1 
ATOM 3711 C CD  . LYS A 1 470 ? -15.907 27.169  13.284  1.00 46.27 470 A 1 
ATOM 3712 C CE  . LYS A 1 470 ? -16.478 26.590  14.578  1.00 40.82 470 A 1 
ATOM 3713 N NZ  . LYS A 1 470 ? -16.870 27.657  15.526  1.00 35.89 470 A 1 
ATOM 3714 N N   . GLU A 1 471 ? -14.799 25.400  7.757   1.00 54.25 471 A 1 
ATOM 3715 C CA  . GLU A 1 471 ? -14.636 25.892  6.384   1.00 54.69 471 A 1 
ATOM 3716 C C   . GLU A 1 471 ? -14.745 27.425  6.373   1.00 54.99 471 A 1 
ATOM 3717 O O   . GLU A 1 471 ? -15.819 28.005  6.555   1.00 52.13 471 A 1 
ATOM 3718 C CB  . GLU A 1 471 ? -15.656 25.263  5.412   1.00 50.80 471 A 1 
ATOM 3719 C CG  . GLU A 1 471 ? -15.261 23.860  4.930   1.00 45.51 471 A 1 
ATOM 3720 C CD  . GLU A 1 471 ? -16.169 23.321  3.806   1.00 42.07 471 A 1 
ATOM 3721 O OE1 . GLU A 1 471 ? -15.660 22.527  2.969   1.00 41.41 471 A 1 
ATOM 3722 O OE2 . GLU A 1 471 ? -17.353 23.702  3.769   1.00 40.19 471 A 1 
ATOM 3723 N N   . ALA A 1 472 ? -13.611 28.106  6.171   1.00 54.75 472 A 1 
ATOM 3724 C CA  . ALA A 1 472 ? -13.549 29.559  6.015   1.00 54.09 472 A 1 
ATOM 3725 C C   . ALA A 1 472 ? -13.905 29.978  4.578   1.00 56.69 472 A 1 
ATOM 3726 O O   . ALA A 1 472 ? -13.255 30.837  3.981   1.00 52.66 472 A 1 
ATOM 3727 C CB  . ALA A 1 472 ? -12.178 30.057  6.496   1.00 47.57 472 A 1 
ATOM 3728 N N   . ALA A 1 473 ? -14.929 29.349  3.992   1.00 59.63 473 A 1 
ATOM 3729 C CA  . ALA A 1 473 ? -15.482 29.790  2.724   1.00 60.10 473 A 1 
ATOM 3730 C C   . ALA A 1 473 ? -16.208 31.121  2.962   1.00 63.57 473 A 1 
ATOM 3731 O O   . ALA A 1 473 ? -17.224 31.183  3.657   1.00 61.04 473 A 1 
ATOM 3732 C CB  . ALA A 1 473 ? -16.378 28.694  2.148   1.00 54.54 473 A 1 
ATOM 3733 N N   . LYS A 1 474 ? -15.680 32.216  2.409   1.00 65.62 474 A 1 
ATOM 3734 C CA  . LYS A 1 474 ? -16.395 33.496  2.413   1.00 67.01 474 A 1 
ATOM 3735 C C   . LYS A 1 474 ? -17.718 33.308  1.674   1.00 70.15 474 A 1 
ATOM 3736 O O   . LYS A 1 474 ? -17.724 32.884  0.522   1.00 67.36 474 A 1 
ATOM 3737 C CB  . LYS A 1 474 ? -15.563 34.605  1.755   1.00 61.14 474 A 1 
ATOM 3738 C CG  . LYS A 1 474 ? -14.526 35.225  2.702   1.00 53.02 474 A 1 
ATOM 3739 C CD  . LYS A 1 474 ? -13.869 36.412  1.993   1.00 49.69 474 A 1 
ATOM 3740 C CE  . LYS A 1 474 ? -12.938 37.193  2.918   1.00 43.41 474 A 1 
ATOM 3741 N NZ  . LYS A 1 474 ? -12.437 38.410  2.239   1.00 37.08 474 A 1 
ATOM 3742 N N   . LYS A 1 475 ? -18.819 33.639  2.343   1.00 73.61 475 A 1 
ATOM 3743 C CA  . LYS A 1 475 ? -20.137 33.765  1.723   1.00 75.54 475 A 1 
ATOM 3744 C C   . LYS A 1 475 ? -20.199 35.129  1.037   1.00 77.99 475 A 1 
ATOM 3745 O O   . LYS A 1 475 ? -20.775 36.064  1.568   1.00 74.93 475 A 1 
ATOM 3746 C CB  . LYS A 1 475 ? -21.254 33.556  2.763   1.00 73.18 475 A 1 
ATOM 3747 C CG  . LYS A 1 475 ? -21.274 32.132  3.332   1.00 71.16 475 A 1 
ATOM 3748 C CD  . LYS A 1 475 ? -22.484 31.910  4.252   1.00 70.16 475 A 1 
ATOM 3749 C CE  . LYS A 1 475 ? -22.471 30.467  4.770   1.00 64.32 475 A 1 
ATOM 3750 N NZ  . LYS A 1 475 ? -23.680 30.123  5.562   1.00 58.28 475 A 1 
ATOM 3751 N N   . ASP A 1 476 ? -19.523 35.269  -0.095  1.00 78.97 476 A 1 
ATOM 3752 C CA  . ASP A 1 476 ? -19.385 36.517  -0.849  1.00 80.08 476 A 1 
ATOM 3753 C C   . ASP A 1 476 ? -20.112 36.491  -2.198  1.00 83.86 476 A 1 
ATOM 3754 O O   . ASP A 1 476 ? -20.132 37.490  -2.915  1.00 80.32 476 A 1 
ATOM 3755 C CB  . ASP A 1 476 ? -17.896 36.886  -0.992  1.00 73.88 476 A 1 
ATOM 3756 C CG  . ASP A 1 476 ? -17.024 35.862  -1.731  1.00 66.94 476 A 1 
ATOM 3757 O OD1 . ASP A 1 476 ? -17.468 34.709  -1.916  1.00 61.33 476 A 1 
ATOM 3758 O OD2 . ASP A 1 476 ? -15.858 36.228  -2.017  1.00 63.21 476 A 1 
ATOM 3759 N N   . VAL A 1 477 ? -20.782 35.378  -2.516  1.00 83.09 477 A 1 
ATOM 3760 C CA  . VAL A 1 477 ? -21.582 35.229  -3.729  1.00 85.48 477 A 1 
ATOM 3761 C C   . VAL A 1 477 ? -23.060 35.447  -3.412  1.00 88.86 477 A 1 
ATOM 3762 O O   . VAL A 1 477 ? -23.652 34.796  -2.554  1.00 87.86 477 A 1 
ATOM 3763 C CB  . VAL A 1 477 ? -21.325 33.876  -4.410  1.00 83.89 477 A 1 
ATOM 3764 C CG1 . VAL A 1 477 ? -22.108 33.770  -5.721  1.00 77.07 477 A 1 
ATOM 3765 C CG2 . VAL A 1 477 ? -19.840 33.711  -4.753  1.00 76.61 477 A 1 
ATOM 3766 N N   . GLU A 1 478 ? -23.685 36.369  -4.138  1.00 89.59 478 A 1 
ATOM 3767 C CA  . GLU A 1 478 ? -25.116 36.630  -4.012  1.00 91.61 478 A 1 
ATOM 3768 C C   . GLU A 1 478 ? -25.930 35.590  -4.788  1.00 92.41 478 A 1 
ATOM 3769 O O   . GLU A 1 478 ? -25.919 35.576  -6.021  1.00 90.20 478 A 1 
ATOM 3770 C CB  . GLU A 1 478 ? -25.462 38.039  -4.504  1.00 90.58 478 A 1 
ATOM 3771 C CG  . GLU A 1 478 ? -24.812 39.163  -3.679  1.00 85.62 478 A 1 
ATOM 3772 C CD  . GLU A 1 478 ? -25.323 40.553  -4.099  1.00 85.93 478 A 1 
ATOM 3773 O OE1 . GLU A 1 478 ? -25.237 41.485  -3.272  1.00 76.46 478 A 1 
ATOM 3774 O OE2 . GLU A 1 478 ? -25.868 40.699  -5.229  1.00 78.80 478 A 1 
ATOM 3775 N N   . LEU A 1 479 ? -26.701 34.770  -4.081  1.00 92.96 479 A 1 
ATOM 3776 C CA  . LEU A 1 479 ? -27.737 33.936  -4.677  1.00 93.55 479 A 1 
ATOM 3777 C C   . LEU A 1 479 ? -28.994 34.784  -4.900  1.00 94.64 479 A 1 
ATOM 3778 O O   . LEU A 1 479 ? -29.589 35.302  -3.949  1.00 93.52 479 A 1 
ATOM 3779 C CB  . LEU A 1 479 ? -28.008 32.730  -3.771  1.00 93.13 479 A 1 
ATOM 3780 C CG  . LEU A 1 479 ? -29.102 31.786  -4.299  1.00 92.16 479 A 1 
ATOM 3781 C CD1 . LEU A 1 479 ? -28.728 31.129  -5.621  1.00 83.32 479 A 1 
ATOM 3782 C CD2 . LEU A 1 479 ? -29.355 30.687  -3.267  1.00 83.84 479 A 1 
ATOM 3783 N N   . LYS A 1 480 ? -29.414 34.896  -6.153  1.00 94.45 480 A 1 
ATOM 3784 C CA  . LYS A 1 480 ? -30.577 35.684  -6.572  1.00 94.91 480 A 1 
ATOM 3785 C C   . LYS A 1 480 ? -31.680 34.789  -7.119  1.00 95.42 480 A 1 
ATOM 3786 O O   . LYS A 1 480 ? -31.424 33.725  -7.678  1.00 94.25 480 A 1 
ATOM 3787 C CB  . LYS A 1 480 ? -30.151 36.752  -7.589  1.00 94.16 480 A 1 
ATOM 3788 C CG  . LYS A 1 480 ? -29.205 37.770  -6.955  1.00 92.18 480 A 1 
ATOM 3789 C CD  . LYS A 1 480 ? -28.680 38.791  -7.970  1.00 89.62 480 A 1 
ATOM 3790 C CE  . LYS A 1 480 ? -27.706 39.675  -7.205  1.00 81.86 480 A 1 
ATOM 3791 N NZ  . LYS A 1 480 ? -26.917 40.590  -8.041  1.00 74.12 480 A 1 
ATOM 3792 N N   . TYR A 1 481 ? -32.924 35.251  -6.980  1.00 95.07 481 A 1 
ATOM 3793 C CA  . TYR A 1 481 ? -34.105 34.587  -7.525  1.00 95.70 481 A 1 
ATOM 3794 C C   . TYR A 1 481 ? -35.096 35.607  -8.075  1.00 95.89 481 A 1 
ATOM 3795 O O   . TYR A 1 481 ? -35.483 36.555  -7.389  1.00 94.54 481 A 1 
ATOM 3796 C CB  . TYR A 1 481 ? -34.743 33.710  -6.447  1.00 95.47 481 A 1 
ATOM 3797 C CG  . TYR A 1 481 ? -36.052 33.057  -6.859  1.00 95.42 481 A 1 
ATOM 3798 C CD1 . TYR A 1 481 ? -37.226 33.309  -6.122  1.00 87.53 481 A 1 
ATOM 3799 C CD2 . TYR A 1 481 ? -36.098 32.199  -7.975  1.00 88.04 481 A 1 
ATOM 3800 C CE1 . TYR A 1 481 ? -38.432 32.694  -6.488  1.00 88.42 481 A 1 
ATOM 3801 C CE2 . TYR A 1 481 ? -37.308 31.591  -8.349  1.00 88.12 481 A 1 
ATOM 3802 C CZ  . TYR A 1 481 ? -38.478 31.833  -7.600  1.00 93.61 481 A 1 
ATOM 3803 O OH  . TYR A 1 481 ? -39.643 31.241  -7.944  1.00 92.29 481 A 1 
ATOM 3804 N N   . ASP A 1 482 ? -35.523 35.388  -9.305  1.00 95.01 482 A 1 
ATOM 3805 C CA  . ASP A 1 482 ? -36.606 36.143  -9.916  1.00 94.75 482 A 1 
ATOM 3806 C C   . ASP A 1 482 ? -37.907 35.343  -9.835  1.00 94.33 482 A 1 
ATOM 3807 O O   . ASP A 1 482 ? -38.105 34.358  -10.547 1.00 92.58 482 A 1 
ATOM 3808 C CB  . ASP A 1 482 ? -36.237 36.535  -11.348 1.00 94.16 482 A 1 
ATOM 3809 C CG  . ASP A 1 482 ? -37.323 37.366  -12.033 1.00 92.85 482 A 1 
ATOM 3810 O OD1 . ASP A 1 482 ? -38.415 37.573  -11.448 1.00 85.92 482 A 1 
ATOM 3811 O OD2 . ASP A 1 482 ? -37.096 37.751  -13.197 1.00 85.79 482 A 1 
ATOM 3812 N N   . LYS A 1 483 ? -38.819 35.797  -8.964  1.00 94.62 483 A 1 
ATOM 3813 C CA  . LYS A 1 483 ? -40.130 35.171  -8.755  1.00 93.76 483 A 1 
ATOM 3814 C C   . LYS A 1 483 ? -41.018 35.157  -10.001 1.00 94.22 483 A 1 
ATOM 3815 O O   . LYS A 1 483 ? -41.879 34.292  -10.092 1.00 90.80 483 A 1 
ATOM 3816 C CB  . LYS A 1 483 ? -40.878 35.871  -7.613  1.00 91.10 483 A 1 
ATOM 3817 C CG  . LYS A 1 483 ? -40.237 35.597  -6.252  1.00 83.74 483 A 1 
ATOM 3818 C CD  . LYS A 1 483 ? -41.117 36.133  -5.121  1.00 82.16 483 A 1 
ATOM 3819 C CE  . LYS A 1 483 ? -40.476 35.776  -3.781  1.00 73.78 483 A 1 
ATOM 3820 N NZ  . LYS A 1 483 ? -41.332 36.174  -2.636  1.00 67.38 483 A 1 
ATOM 3821 N N   . LYS A 1 484 ? -40.841 36.121  -10.923 1.00 92.24 484 A 1 
ATOM 3822 C CA  . LYS A 1 484 ? -41.683 36.245  -12.121 1.00 91.99 484 A 1 
ATOM 3823 C C   . LYS A 1 484 ? -41.218 35.316  -13.229 1.00 93.71 484 A 1 
ATOM 3824 O O   . LYS A 1 484 ? -42.042 34.699  -13.880 1.00 90.82 484 A 1 
ATOM 3825 C CB  . LYS A 1 484 ? -41.689 37.686  -12.641 1.00 90.50 484 A 1 
ATOM 3826 C CG  . LYS A 1 484 ? -42.367 38.673  -11.687 1.00 82.67 484 A 1 
ATOM 3827 C CD  . LYS A 1 484 ? -42.378 40.056  -12.346 1.00 76.80 484 A 1 
ATOM 3828 C CE  . LYS A 1 484 ? -43.075 41.078  -11.451 1.00 67.96 484 A 1 
ATOM 3829 N NZ  . LYS A 1 484 ? -43.085 42.418  -12.082 1.00 58.47 484 A 1 
ATOM 3830 N N   . THR A 1 485 ? -39.907 35.228  -13.433 1.00 92.94 485 A 1 
ATOM 3831 C CA  . THR A 1 485 ? -39.344 34.371  -14.485 1.00 92.94 485 A 1 
ATOM 3832 C C   . THR A 1 485 ? -39.009 32.962  -13.999 1.00 93.91 485 A 1 
ATOM 3833 O O   . THR A 1 485 ? -38.786 32.076  -14.816 1.00 91.88 485 A 1 
ATOM 3834 C CB  . THR A 1 485 ? -38.115 35.012  -15.134 1.00 92.93 485 A 1 
ATOM 3835 O OG1 . THR A 1 485 ? -37.080 35.172  -14.199 1.00 88.40 485 A 1 
ATOM 3836 C CG2 . THR A 1 485 ? -38.426 36.374  -15.755 1.00 86.66 485 A 1 
ATOM 3837 N N   . GLY A 1 486 ? -38.981 32.743  -12.673 1.00 95.23 486 A 1 
ATOM 3838 C CA  . GLY A 1 486 ? -38.709 31.440  -12.072 1.00 95.25 486 A 1 
ATOM 3839 C C   . GLY A 1 486 ? -37.250 30.992  -12.131 1.00 95.81 486 A 1 
ATOM 3840 O O   . GLY A 1 486 ? -36.969 29.817  -11.896 1.00 93.84 486 A 1 
ATOM 3841 N N   . TYR A 1 487 ? -36.323 31.899  -12.437 1.00 95.16 487 A 1 
ATOM 3842 C CA  . TYR A 1 487 ? -34.891 31.597  -12.485 1.00 95.64 487 A 1 
ATOM 3843 C C   . TYR A 1 487 ? -34.194 31.934  -11.168 1.00 95.75 487 A 1 
ATOM 3844 O O   . TYR A 1 487 ? -34.398 33.000  -10.586 1.00 93.88 487 A 1 
ATOM 3845 C CB  . TYR A 1 487 ? -34.212 32.306  -13.658 1.00 95.15 487 A 1 
ATOM 3846 C CG  . TYR A 1 487 ? -34.510 31.681  -15.003 1.00 95.00 487 A 1 
ATOM 3847 C CD1 . TYR A 1 487 ? -33.766 30.575  -15.451 1.00 88.60 487 A 1 
ATOM 3848 C CD2 . TYR A 1 487 ? -35.540 32.203  -15.810 1.00 88.58 487 A 1 
ATOM 3849 C CE1 . TYR A 1 487 ? -34.043 29.993  -16.701 1.00 87.76 487 A 1 
ATOM 3850 C CE2 . TYR A 1 487 ? -35.823 31.624  -17.059 1.00 87.26 487 A 1 
ATOM 3851 C CZ  . TYR A 1 487 ? -35.072 30.519  -17.508 1.00 92.09 487 A 1 
ATOM 3852 O OH  . TYR A 1 487 ? -35.345 29.963  -18.717 1.00 90.27 487 A 1 
ATOM 3853 N N   . MET A 1 488 ? -33.313 31.038  -10.747 1.00 95.24 488 A 1 
ATOM 3854 C CA  . MET A 1 488 ? -32.434 31.148  -9.586  1.00 95.09 488 A 1 
ATOM 3855 C C   . MET A 1 488 ? -30.974 31.027  -10.031 1.00 94.75 488 A 1 
ATOM 3856 O O   . MET A 1 488 ? -30.665 30.214  -10.898 1.00 92.73 488 A 1 
ATOM 3857 C CB  . MET A 1 488 ? -32.803 30.027  -8.606  1.00 93.52 488 A 1 
ATOM 3858 C CG  . MET A 1 488 ? -31.926 29.965  -7.354  1.00 91.08 488 A 1 
ATOM 3859 S SD  . MET A 1 488 ? -32.230 28.491  -6.337  1.00 89.89 488 A 1 
ATOM 3860 C CE  . MET A 1 488 ? -31.420 27.205  -7.320  1.00 79.14 488 A 1 
ATOM 3861 N N   . GLY A 1 489 ? -30.076 31.784  -9.404  1.00 95.02 489 A 1 
ATOM 3862 C CA  . GLY A 1 489 ? -28.636 31.652  -9.623  1.00 94.66 489 A 1 
ATOM 3863 C C   . GLY A 1 489 ? -27.842 32.898  -9.257  1.00 94.93 489 A 1 
ATOM 3864 O O   . GLY A 1 489 ? -28.397 33.890  -8.772  1.00 93.44 489 A 1 
ATOM 3865 N N   . THR A 1 490 ? -26.535 32.839  -9.497  1.00 93.70 490 A 1 
ATOM 3866 C CA  . THR A 1 490 ? -25.609 33.959  -9.255  1.00 92.75 490 A 1 
ATOM 3867 C C   . THR A 1 490 ? -25.717 35.036  -10.338 1.00 92.87 490 A 1 
ATOM 3868 O O   . THR A 1 490 ? -25.603 36.226  -10.041 1.00 89.91 490 A 1 
ATOM 3869 C CB  . THR A 1 490 ? -24.168 33.446  -9.168  1.00 91.69 490 A 1 
ATOM 3870 O OG1 . THR A 1 490 ? -23.817 32.773  -10.354 1.00 87.00 490 A 1 
ATOM 3871 C CG2 . THR A 1 490 ? -23.994 32.446  -8.026  1.00 85.47 490 A 1 
ATOM 3872 N N   . ASN A 1 491 ? -26.032 34.639  -11.568 1.00 91.92 491 A 1 
ATOM 3873 C CA  . ASN A 1 491 ? -26.202 35.512  -12.729 1.00 91.87 491 A 1 
ATOM 3874 C C   . ASN A 1 491 ? -27.686 35.646  -13.133 1.00 92.34 491 A 1 
ATOM 3875 O O   . ASN A 1 491 ? -28.096 35.317  -14.249 1.00 89.29 491 A 1 
ATOM 3876 C CB  . ASN A 1 491 ? -25.281 35.014  -13.851 1.00 90.65 491 A 1 
ATOM 3877 C CG  . ASN A 1 491 ? -25.154 36.017  -14.977 1.00 84.55 491 A 1 
ATOM 3878 O OD1 . ASN A 1 491 ? -25.505 37.184  -14.866 1.00 77.05 491 A 1 
ATOM 3879 N ND2 . ASN A 1 491 ? -24.627 35.596  -16.101 1.00 76.01 491 A 1 
ATOM 3880 N N   . VAL A 1 492 ? -28.517 36.100  -12.189 1.00 93.03 492 A 1 
ATOM 3881 C CA  . VAL A 1 492 ? -29.956 36.315  -12.386 1.00 93.50 492 A 1 
ATOM 3882 C C   . VAL A 1 492 ? -30.336 37.731  -11.946 1.00 93.49 492 A 1 
ATOM 3883 O O   . VAL A 1 492 ? -29.938 38.193  -10.877 1.00 90.37 492 A 1 
ATOM 3884 C CB  . VAL A 1 492 ? -30.781 35.238  -11.653 1.00 92.04 492 A 1 
ATOM 3885 C CG1 . VAL A 1 492 ? -32.290 35.478  -11.770 1.00 83.82 492 A 1 
ATOM 3886 C CG2 . VAL A 1 492 ? -30.499 33.842  -12.233 1.00 84.19 492 A 1 
ATOM 3887 N N   . ALA A 1 493 ? -31.143 38.422  -12.746 1.00 91.19 493 A 1 
ATOM 3888 C CA  . ALA A 1 493 ? -31.684 39.745  -12.421 1.00 89.00 493 A 1 
ATOM 3889 C C   . ALA A 1 493 ? -32.893 39.632  -11.471 1.00 88.76 493 A 1 
ATOM 3890 O O   . ALA A 1 493 ? -34.023 39.940  -11.839 1.00 81.59 493 A 1 
ATOM 3891 C CB  . ALA A 1 493 ? -31.997 40.478  -13.731 1.00 86.54 493 A 1 
ATOM 3892 N N   . GLY A 1 494 ? -32.668 39.153  -10.252 1.00 89.42 494 A 1 
ATOM 3893 C CA  . GLY A 1 494 ? -33.700 38.927  -9.239  1.00 90.01 494 A 1 
ATOM 3894 C C   . GLY A 1 494 ? -33.339 39.481  -7.860  1.00 92.06 494 A 1 
ATOM 3895 O O   . GLY A 1 494 ? -32.289 40.094  -7.661  1.00 89.54 494 A 1 
ATOM 3896 N N   . ALA A 1 495 ? -34.228 39.262  -6.890  1.00 92.64 495 A 1 
ATOM 3897 C CA  . ALA A 1 495 ? -33.983 39.634  -5.501  1.00 92.94 495 A 1 
ATOM 3898 C C   . ALA A 1 495 ? -32.898 38.741  -4.882  1.00 93.76 495 A 1 
ATOM 3899 O O   . ALA A 1 495 ? -32.883 37.531  -5.110  1.00 91.18 495 A 1 
ATOM 3900 C CB  . ALA A 1 495 ? -35.298 39.563  -4.721  1.00 91.83 495 A 1 
ATOM 3901 N N   . LYS A 1 496 ? -32.024 39.334  -4.058  1.00 93.96 496 A 1 
ATOM 3902 C CA  . LYS A 1 496 ? -31.039 38.600  -3.258  1.00 94.27 496 A 1 
ATOM 3903 C C   . LYS A 1 496 ? -31.765 37.754  -2.208  1.00 93.84 496 A 1 
ATOM 3904 O O   . LYS A 1 496 ? -32.534 38.299  -1.414  1.00 91.22 496 A 1 
ATOM 3905 C CB  . LYS A 1 496 ? -30.063 39.602  -2.633  1.00 93.36 496 A 1 
ATOM 3906 C CG  . LYS A 1 496 ? -28.980 38.945  -1.767  1.00 90.72 496 A 1 
ATOM 3907 C CD  . LYS A 1 496 ? -28.022 40.025  -1.253  1.00 88.03 496 A 1 
ATOM 3908 C CE  . LYS A 1 496 ? -26.949 39.444  -0.344  1.00 80.57 496 A 1 
ATOM 3909 N NZ  . LYS A 1 496 ? -25.981 40.493  0.079   1.00 74.65 496 A 1 
ATOM 3910 N N   . ILE A 1 497 ? -31.520 36.450  -2.226  1.00 94.68 497 A 1 
ATOM 3911 C CA  . ILE A 1 497 ? -32.116 35.495  -1.288  1.00 93.37 497 A 1 
ATOM 3912 C C   . ILE A 1 497 ? -31.159 35.190  -0.142  1.00 92.92 497 A 1 
ATOM 3913 O O   . ILE A 1 497 ? -31.567 35.193  1.016   1.00 89.99 497 A 1 
ATOM 3914 C CB  . ILE A 1 497 ? -32.535 34.213  -2.031  1.00 92.02 497 A 1 
ATOM 3915 C CG1 . ILE A 1 497 ? -33.576 34.483  -3.140  1.00 83.85 497 A 1 
ATOM 3916 C CG2 . ILE A 1 497 ? -33.069 33.138  -1.073  1.00 82.58 497 A 1 
ATOM 3917 C CD1 . ILE A 1 497 ? -34.894 35.125  -2.667  1.00 74.36 497 A 1 
ATOM 3918 N N   . ALA A 1 498 ? -29.891 34.947  -0.462  1.00 92.63 498 A 1 
ATOM 3919 C CA  . ALA A 1 498 ? -28.854 34.632  0.510   1.00 91.64 498 A 1 
ATOM 3920 C C   . ALA A 1 498 ? -27.467 35.025  -0.018  1.00 92.97 498 A 1 
ATOM 3921 O O   . ALA A 1 498 ? -27.257 35.131  -1.226  1.00 91.46 498 A 1 
ATOM 3922 C CB  . ALA A 1 498 ? -28.921 33.132  0.830   1.00 89.68 498 A 1 
ATOM 3923 N N   . GLU A 1 499 ? -26.528 35.212  0.901   1.00 91.24 499 A 1 
ATOM 3924 C CA  . GLU A 1 499 ? -25.095 35.163  0.602   1.00 89.85 499 A 1 
ATOM 3925 C C   . GLU A 1 499 ? -24.615 33.730  0.801   1.00 88.55 499 A 1 
ATOM 3926 O O   . GLU A 1 499 ? -24.854 33.136  1.857   1.00 84.97 499 A 1 
ATOM 3927 C CB  . GLU A 1 499 ? -24.315 36.123  1.506   1.00 88.50 499 A 1 
ATOM 3928 C CG  . GLU A 1 499 ? -24.466 37.556  1.003   1.00 82.09 499 A 1 
ATOM 3929 C CD  . GLU A 1 499 ? -23.847 38.604  1.934   1.00 80.21 499 A 1 
ATOM 3930 O OE1 . GLU A 1 499 ? -24.030 39.798  1.594   1.00 70.74 499 A 1 
ATOM 3931 O OE2 . GLU A 1 499 ? -23.314 38.254  2.999   1.00 70.68 499 A 1 
ATOM 3932 N N   . VAL A 1 500 ? -23.992 33.180  -0.215  1.00 88.07 500 A 1 
ATOM 3933 C CA  . VAL A 1 500 ? -23.551 31.788  -0.248  1.00 86.97 500 A 1 
ATOM 3934 C C   . VAL A 1 500 ? -22.098 31.710  -0.698  1.00 84.88 500 A 1 
ATOM 3935 O O   . VAL A 1 500 ? -21.582 32.621  -1.357  1.00 81.67 500 A 1 
ATOM 3936 C CB  . VAL A 1 500 ? -24.475 30.917  -1.126  1.00 88.09 500 A 1 
ATOM 3937 C CG1 . VAL A 1 500 ? -25.896 30.856  -0.551  1.00 82.99 500 A 1 
ATOM 3938 C CG2 . VAL A 1 500 ? -24.560 31.382  -2.583  1.00 81.37 500 A 1 
ATOM 3939 N N   . SER A 1 501 ? -21.444 30.636  -0.347  1.00 83.85 501 A 1 
ATOM 3940 C CA  . SER A 1 501 ? -20.138 30.295  -0.901  1.00 80.96 501 A 1 
ATOM 3941 C C   . SER A 1 501 ? -20.303 29.775  -2.333  1.00 81.80 501 A 1 
ATOM 3942 O O   . SER A 1 501 ? -21.303 29.110  -2.612  1.00 80.48 501 A 1 
ATOM 3943 C CB  . SER A 1 501 ? -19.485 29.233  -0.020  1.00 77.06 501 A 1 
ATOM 3944 O OG  . SER A 1 501 ? -18.260 28.796  -0.567  1.00 68.86 501 A 1 
ATOM 3945 N N   . PRO A 1 502 ? -19.331 29.977  -3.238  1.00 79.16 502 A 1 
ATOM 3946 C CA  . PRO A 1 502 ? -19.326 29.350  -4.562  1.00 76.50 502 A 1 
ATOM 3947 C C   . PRO A 1 502 ? -19.494 27.822  -4.540  1.00 77.01 502 A 1 
ATOM 3948 O O   . PRO A 1 502 ? -19.888 27.228  -5.541  1.00 74.42 502 A 1 
ATOM 3949 C CB  . PRO A 1 502 ? -17.975 29.724  -5.176  1.00 74.33 502 A 1 
ATOM 3950 C CG  . PRO A 1 502 ? -17.575 31.009  -4.457  1.00 70.92 502 A 1 
ATOM 3951 C CD  . PRO A 1 502 ? -18.156 30.822  -3.060  1.00 73.08 502 A 1 
ATOM 3952 N N   . PHE A 1 503 ? -19.210 27.197  -3.409  1.00 76.53 503 A 1 
ATOM 3953 C CA  . PHE A 1 503 ? -19.250 25.746  -3.208  1.00 74.26 503 A 1 
ATOM 3954 C C   . PHE A 1 503 ? -20.485 25.266  -2.445  1.00 77.55 503 A 1 
ATOM 3955 O O   . PHE A 1 503 ? -20.659 24.058  -2.264  1.00 76.17 503 A 1 
ATOM 3956 C CB  . PHE A 1 503 ? -17.962 25.319  -2.497  1.00 70.05 503 A 1 
ATOM 3957 C CG  . PHE A 1 503 ? -16.730 25.858  -3.188  1.00 66.19 503 A 1 
ATOM 3958 C CD1 . PHE A 1 503 ? -16.347 25.350  -4.441  1.00 61.64 503 A 1 
ATOM 3959 C CD2 . PHE A 1 503 ? -16.042 26.953  -2.631  1.00 58.97 503 A 1 
ATOM 3960 C CE1 . PHE A 1 503 ? -15.287 25.943  -5.145  1.00 55.70 503 A 1 
ATOM 3961 C CE2 . PHE A 1 503 ? -14.983 27.547  -3.341  1.00 56.16 503 A 1 
ATOM 3962 C CZ  . PHE A 1 503 ? -14.615 27.048  -4.599  1.00 57.30 503 A 1 
ATOM 3963 N N   . ASP A 1 504 ? -21.341 26.189  -1.997  1.00 80.69 504 A 1 
ATOM 3964 C CA  . ASP A 1 504 ? -22.568 25.818  -1.311  1.00 82.41 504 A 1 
ATOM 3965 C C   . ASP A 1 504 ? -23.516 25.121  -2.288  1.00 84.89 504 A 1 
ATOM 3966 O O   . ASP A 1 504 ? -23.744 25.549  -3.425  1.00 84.78 504 A 1 
ATOM 3967 C CB  . ASP A 1 504 ? -23.252 27.025  -0.646  1.00 81.21 504 A 1 
ATOM 3968 C CG  . ASP A 1 504 ? -22.574 27.516  0.644   1.00 79.59 504 A 1 
ATOM 3969 O OD1 . ASP A 1 504 ? -21.733 26.789  1.211   1.00 75.79 504 A 1 
ATOM 3970 O OD2 . ASP A 1 504 ? -22.925 28.638  1.085   1.00 74.39 504 A 1 
ATOM 3971 N N   . ARG A 1 505 ? -24.115 24.036  -1.819  1.00 86.07 505 A 1 
ATOM 3972 C CA  . ARG A 1 505 ? -25.228 23.400  -2.513  1.00 87.46 505 A 1 
ATOM 3973 C C   . ARG A 1 505 ? -26.502 24.153  -2.195  1.00 90.17 505 A 1 
ATOM 3974 O O   . ARG A 1 505 ? -26.679 24.611  -1.067  1.00 89.07 505 A 1 
ATOM 3975 C CB  . ARG A 1 505 ? -25.327 21.935  -2.114  1.00 85.26 505 A 1 
ATOM 3976 C CG  . ARG A 1 505 ? -24.132 21.166  -2.667  1.00 81.09 505 A 1 
ATOM 3977 C CD  . ARG A 1 505 ? -24.126 19.755  -2.094  1.00 77.47 505 A 1 
ATOM 3978 N NE  . ARG A 1 505 ? -22.985 19.011  -2.634  1.00 69.79 505 A 1 
ATOM 3979 C CZ  . ARG A 1 505 ? -22.543 17.845  -2.206  1.00 62.42 505 A 1 
ATOM 3980 N NH1 . ARG A 1 505 ? -23.120 17.210  -1.224  1.00 56.55 505 A 1 
ATOM 3981 N NH2 . ARG A 1 505 ? -21.501 17.305  -2.766  1.00 56.59 505 A 1 
ATOM 3982 N N   . ILE A 1 506 ? -27.411 24.255  -3.159  1.00 92.43 506 A 1 
ATOM 3983 C CA  . ILE A 1 506 ? -28.649 25.012  -3.008  1.00 94.02 506 A 1 
ATOM 3984 C C   . ILE A 1 506 ? -29.841 24.065  -2.993  1.00 94.88 506 A 1 
ATOM 3985 O O   . ILE A 1 506 ? -30.066 23.309  -3.937  1.00 94.19 506 A 1 
ATOM 3986 C CB  . ILE A 1 506 ? -28.756 26.106  -4.090  1.00 93.75 506 A 1 
ATOM 3987 C CG1 . ILE A 1 506 ? -27.500 26.999  -4.170  1.00 90.53 506 A 1 
ATOM 3988 C CG2 . ILE A 1 506 ? -30.003 26.964  -3.837  1.00 90.66 506 A 1 
ATOM 3989 C CD1 . ILE A 1 506 ? -27.084 27.685  -2.851  1.00 85.25 506 A 1 
ATOM 3990 N N   . LEU A 1 507 ? -30.622 24.126  -1.915  1.00 95.10 507 A 1 
ATOM 3991 C CA  . LEU A 1 507 ? -31.948 23.531  -1.828  1.00 95.43 507 A 1 
ATOM 3992 C C   . LEU A 1 507 ? -32.975 24.535  -2.356  1.00 95.61 507 A 1 
ATOM 3993 O O   . LEU A 1 507 ? -33.055 25.658  -1.860  1.00 94.91 507 A 1 
ATOM 3994 C CB  . LEU A 1 507 ? -32.235 23.142  -0.367  1.00 95.27 507 A 1 
ATOM 3995 C CG  . LEU A 1 507 ? -33.656 22.602  -0.113  1.00 94.32 507 A 1 
ATOM 3996 C CD1 . LEU A 1 507 ? -33.884 21.238  -0.742  1.00 83.77 507 A 1 
ATOM 3997 C CD2 . LEU A 1 507 ? -33.905 22.447  1.384   1.00 84.51 507 A 1 
ATOM 3998 N N   . ALA A 1 508 ? -33.805 24.111  -3.297  1.00 95.41 508 A 1 
ATOM 3999 C CA  . ALA A 1 508 ? -34.963 24.863  -3.760  1.00 95.66 508 A 1 
ATOM 4000 C C   . ALA A 1 508 ? -36.242 24.039  -3.584  1.00 95.86 508 A 1 
ATOM 4001 O O   . ALA A 1 508 ? -36.324 22.908  -4.071  1.00 94.77 508 A 1 
ATOM 4002 C CB  . ALA A 1 508 ? -34.729 25.276  -5.217  1.00 95.21 508 A 1 
ATOM 4003 N N   . ILE A 1 509 ? -37.254 24.612  -2.910  1.00 95.94 509 A 1 
ATOM 4004 C CA  . ILE A 1 509 ? -38.605 24.048  -2.788  1.00 95.99 509 A 1 
ATOM 4005 C C   . ILE A 1 509 ? -39.536 24.829  -3.714  1.00 95.88 509 A 1 
ATOM 4006 O O   . ILE A 1 509 ? -39.826 26.008  -3.490  1.00 94.83 509 A 1 
ATOM 4007 C CB  . ILE A 1 509 ? -39.124 24.043  -1.337  1.00 95.88 509 A 1 
ATOM 4008 C CG1 . ILE A 1 509 ? -38.100 23.420  -0.359  1.00 94.31 509 A 1 
ATOM 4009 C CG2 . ILE A 1 509 ? -40.466 23.288  -1.293  1.00 93.18 509 A 1 
ATOM 4010 C CD1 . ILE A 1 509 ? -38.541 23.427  1.109   1.00 90.64 509 A 1 
ATOM 4011 N N   . ARG A 1 510 ? -40.000 24.149  -4.759  1.00 96.33 510 A 1 
ATOM 4012 C CA  . ARG A 1 510 ? -40.834 24.710  -5.821  1.00 96.16 510 A 1 
ATOM 4013 C C   . ARG A 1 510 ? -42.285 24.895  -5.361  1.00 96.21 510 A 1 
ATOM 4014 O O   . ARG A 1 510 ? -42.718 24.321  -4.363  1.00 95.02 510 A 1 
ATOM 4015 C CB  . ARG A 1 510 ? -40.747 23.829  -7.075  1.00 95.22 510 A 1 
ATOM 4016 C CG  . ARG A 1 510 ? -39.311 23.568  -7.555  1.00 92.20 510 A 1 
ATOM 4017 C CD  . ARG A 1 510 ? -39.322 22.818  -8.891  1.00 90.42 510 A 1 
ATOM 4018 N NE  . ARG A 1 510 ? -37.988 22.312  -9.258  1.00 84.66 510 A 1 
ATOM 4019 C CZ  . ARG A 1 510 ? -37.623 21.834  -10.438 1.00 81.13 510 A 1 
ATOM 4020 N NH1 . ARG A 1 510 ? -38.411 21.854  -11.473 1.00 72.44 510 A 1 
ATOM 4021 N NH2 . ARG A 1 510 ? -36.446 21.298  -10.590 1.00 73.76 510 A 1 
ATOM 4022 N N   . LYS A 1 511 ? -43.070 25.652  -6.134  1.00 95.02 511 A 1 
ATOM 4023 C CA  . LYS A 1 511 ? -44.488 25.957  -5.857  1.00 94.96 511 A 1 
ATOM 4024 C C   . LYS A 1 511 ? -45.362 24.713  -5.650  1.00 95.33 511 A 1 
ATOM 4025 O O   . LYS A 1 511 ? -46.289 24.731  -4.844  1.00 92.97 511 A 1 
ATOM 4026 C CB  . LYS A 1 511 ? -45.014 26.819  -7.016  1.00 93.67 511 A 1 
ATOM 4027 C CG  . LYS A 1 511 ? -46.411 27.407  -6.771  1.00 91.06 511 A 1 
ATOM 4028 C CD  . LYS A 1 511 ? -46.743 28.387  -7.906  1.00 86.87 511 A 1 
ATOM 4029 C CE  . LYS A 1 511 ? -48.045 29.152  -7.682  1.00 79.70 511 A 1 
ATOM 4030 N NZ  . LYS A 1 511 ? -48.099 30.348  -8.576  1.00 71.70 511 A 1 
ATOM 4031 N N   . ASN A 1 512 ? -45.056 23.621  -6.336  1.00 94.94 512 A 1 
ATOM 4032 C CA  . ASN A 1 512 ? -45.769 22.345  -6.211  1.00 94.69 512 A 1 
ATOM 4033 C C   . ASN A 1 512 ? -45.314 21.485  -5.012  1.00 95.09 512 A 1 
ATOM 4034 O O   . ASN A 1 512 ? -45.799 20.374  -4.846  1.00 93.03 512 A 1 
ATOM 4035 C CB  . ASN A 1 512 ? -45.658 21.587  -7.550  1.00 93.53 512 A 1 
ATOM 4036 C CG  . ASN A 1 512 ? -44.240 21.152  -7.886  1.00 92.78 512 A 1 
ATOM 4037 O OD1 . ASN A 1 512 ? -43.276 21.528  -7.242  1.00 86.64 512 A 1 
ATOM 4038 N ND2 . ASN A 1 512 ? -44.071 20.362  -8.919  1.00 86.60 512 A 1 
ATOM 4039 N N   . GLY A 1 513 ? -44.388 21.979  -4.174  1.00 94.14 513 A 1 
ATOM 4040 C CA  . GLY A 1 513 ? -43.838 21.244  -3.032  1.00 94.12 513 A 1 
ATOM 4041 C C   . GLY A 1 513 ? -42.754 20.224  -3.393  1.00 94.65 513 A 1 
ATOM 4042 O O   . GLY A 1 513 ? -42.335 19.452  -2.528  1.00 92.78 513 A 1 
ATOM 4043 N N   . MET A 1 514 ? -42.310 20.217  -4.642  1.00 95.78 514 A 1 
ATOM 4044 C CA  . MET A 1 514 ? -41.134 19.464  -5.067  1.00 95.81 514 A 1 
ATOM 4045 C C   . MET A 1 514 ? -39.870 20.196  -4.631  1.00 96.11 514 A 1 
ATOM 4046 O O   . MET A 1 514 ? -39.772 21.412  -4.799  1.00 95.00 514 A 1 
ATOM 4047 C CB  . MET A 1 514 ? -41.168 19.281  -6.586  1.00 94.30 514 A 1 
ATOM 4048 C CG  . MET A 1 514 ? -40.101 18.316  -7.098  1.00 84.30 514 A 1 
ATOM 4049 S SD  . MET A 1 514 ? -40.275 17.965  -8.867  1.00 81.93 514 A 1 
ATOM 4050 C CE  . MET A 1 514 ? -39.626 19.487  -9.575  1.00 68.87 514 A 1 
ATOM 4051 N N   . TYR A 1 515 ? -38.891 19.461  -4.088  1.00 95.46 515 A 1 
ATOM 4052 C CA  . TYR A 1 515 ? -37.588 20.022  -3.761  1.00 95.61 515 A 1 
ATOM 4053 C C   . TYR A 1 515 ? -36.454 19.277  -4.462  1.00 95.79 515 A 1 
ATOM 4054 O O   . TYR A 1 515 ? -36.517 18.068  -4.677  1.00 94.70 515 A 1 
ATOM 4055 C CB  . TYR A 1 515 ? -37.391 20.118  -2.242  1.00 95.04 515 A 1 
ATOM 4056 C CG  . TYR A 1 515 ? -37.025 18.820  -1.552  1.00 94.67 515 A 1 
ATOM 4057 C CD1 . TYR A 1 515 ? -38.031 17.968  -1.055  1.00 88.14 515 A 1 
ATOM 4058 C CD2 . TYR A 1 515 ? -35.668 18.470  -1.388  1.00 88.09 515 A 1 
ATOM 4059 C CE1 . TYR A 1 515 ? -37.683 16.775  -0.401  1.00 87.26 515 A 1 
ATOM 4060 C CE2 . TYR A 1 515 ? -35.317 17.274  -0.738  1.00 86.52 515 A 1 
ATOM 4061 C CZ  . TYR A 1 515 ? -36.323 16.424  -0.240  1.00 91.24 515 A 1 
ATOM 4062 O OH  . TYR A 1 515 ? -35.979 15.273  0.385   1.00 89.46 515 A 1 
ATOM 4063 N N   . THR A 1 516 ? -35.411 20.034  -4.776  1.00 95.19 516 A 1 
ATOM 4064 C CA  . THR A 1 516 ? -34.202 19.538  -5.435  1.00 95.15 516 A 1 
ATOM 4065 C C   . THR A 1 516 ? -32.988 20.199  -4.790  1.00 95.24 516 A 1 
ATOM 4066 O O   . THR A 1 516 ? -33.058 21.371  -4.415  1.00 94.02 516 A 1 
ATOM 4067 C CB  . THR A 1 516 ? -34.215 19.841  -6.945  1.00 94.16 516 A 1 
ATOM 4068 O OG1 . THR A 1 516 ? -35.447 19.494  -7.521  1.00 77.00 516 A 1 
ATOM 4069 C CG2 . THR A 1 516 ? -33.126 19.106  -7.716  1.00 77.79 516 A 1 
ATOM 4070 N N   . VAL A 1 517 ? -31.889 19.463  -4.673  1.00 94.24 517 A 1 
ATOM 4071 C CA  . VAL A 1 517 ? -30.594 20.022  -4.269  1.00 94.02 517 A 1 
ATOM 4072 C C   . VAL A 1 517 ? -29.645 19.978  -5.458  1.00 93.81 517 A 1 
ATOM 4073 O O   . VAL A 1 517 ? -29.438 18.916  -6.048  1.00 92.47 517 A 1 
ATOM 4074 C CB  . VAL A 1 517 ? -30.005 19.309  -3.042  1.00 93.42 517 A 1 
ATOM 4075 C CG1 . VAL A 1 517 ? -28.674 19.947  -2.626  1.00 87.64 517 A 1 
ATOM 4076 C CG2 . VAL A 1 517 ? -30.962 19.403  -1.849  1.00 84.06 517 A 1 
ATOM 4077 N N   . THR A 1 518 ? -29.067 21.133  -5.796  1.00 94.11 518 A 1 
ATOM 4078 C CA  . THR A 1 518 ? -28.107 21.305  -6.893  1.00 93.24 518 A 1 
ATOM 4079 C C   . THR A 1 518 ? -26.848 22.004  -6.389  1.00 92.14 518 A 1 
ATOM 4080 O O   . THR A 1 518 ? -26.881 22.665  -5.349  1.00 90.08 518 A 1 
ATOM 4081 C CB  . THR A 1 518 ? -28.713 22.115  -8.057  1.00 93.07 518 A 1 
ATOM 4082 O OG1 . THR A 1 518 ? -29.095 23.409  -7.644  1.00 81.92 518 A 1 
ATOM 4083 C CG2 . THR A 1 518 ? -29.960 21.446  -8.634  1.00 81.36 518 A 1 
ATOM 4084 N N   . ASP A 1 519 ? -25.753 21.895  -7.123  1.00 89.88 519 A 1 
ATOM 4085 C CA  . ASP A 1 519 ? -24.628 22.821  -6.948  1.00 88.67 519 A 1 
ATOM 4086 C C   . ASP A 1 519 ? -25.080 24.256  -7.262  1.00 90.21 519 A 1 
ATOM 4087 O O   . ASP A 1 519 ? -26.103 24.452  -7.927  1.00 89.06 519 A 1 
ATOM 4088 C CB  . ASP A 1 519 ? -23.440 22.364  -7.808  1.00 85.66 519 A 1 
ATOM 4089 C CG  . ASP A 1 519 ? -22.973 20.955  -7.417  1.00 80.69 519 A 1 
ATOM 4090 O OD1 . ASP A 1 519 ? -22.789 20.692  -6.202  1.00 74.79 519 A 1 
ATOM 4091 O OD2 . ASP A 1 519 ? -22.903 20.095  -8.323  1.00 73.42 519 A 1 
ATOM 4092 N N   . LEU A 1 520 ? -24.356 25.260  -6.750  1.00 89.49 520 A 1 
ATOM 4093 C CA  . LEU A 1 520 ? -24.694 26.670  -6.954  1.00 89.94 520 A 1 
ATOM 4094 C C   . LEU A 1 520 ? -24.739 27.000  -8.460  1.00 90.54 520 A 1 
ATOM 4095 O O   . LEU A 1 520 ? -23.696 26.981  -9.111  1.00 88.82 520 A 1 
ATOM 4096 C CB  . LEU A 1 520 ? -23.680 27.548  -6.203  1.00 89.17 520 A 1 
ATOM 4097 C CG  . LEU A 1 520 ? -23.936 29.057  -6.361  1.00 87.98 520 A 1 
ATOM 4098 C CD1 . LEU A 1 520 ? -25.257 29.498  -5.736  1.00 79.93 520 A 1 
ATOM 4099 C CD2 . LEU A 1 520 ? -22.815 29.839  -5.677  1.00 80.40 520 A 1 
ATOM 4100 N N   . PRO A 1 521 ? -25.917 27.305  -9.039  1.00 92.56 521 A 1 
ATOM 4101 C CA  . PRO A 1 521 ? -26.024 27.534  -10.471 1.00 92.77 521 A 1 
ATOM 4102 C C   . PRO A 1 521 ? -25.773 29.003  -10.831 1.00 93.33 521 A 1 
ATOM 4103 O O   . PRO A 1 521 ? -26.170 29.916  -10.105 1.00 91.75 521 A 1 
ATOM 4104 C CB  . PRO A 1 521 ? -27.440 27.079  -10.831 1.00 92.25 521 A 1 
ATOM 4105 C CG  . PRO A 1 521 ? -28.240 27.449  -9.581  1.00 91.27 521 A 1 
ATOM 4106 C CD  . PRO A 1 521 ? -27.247 27.235  -8.440  1.00 92.67 521 A 1 
ATOM 4107 N N   . GLU A 1 522 ? -25.236 29.257  -12.019 1.00 91.42 522 A 1 
ATOM 4108 C CA  . GLU A 1 522 ? -25.258 30.610  -12.599 1.00 91.96 522 A 1 
ATOM 4109 C C   . GLU A 1 522 ? -26.689 31.038  -12.936 1.00 92.73 522 A 1 
ATOM 4110 O O   . GLU A 1 522 ? -27.116 32.140  -12.597 1.00 89.48 522 A 1 
ATOM 4111 C CB  . GLU A 1 522 ? -24.416 30.673  -13.879 1.00 90.13 522 A 1 
ATOM 4112 C CG  . GLU A 1 522 ? -22.914 30.504  -13.619 1.00 83.97 522 A 1 
ATOM 4113 C CD  . GLU A 1 522 ? -22.083 30.753  -14.891 1.00 81.71 522 A 1 
ATOM 4114 O OE1 . GLU A 1 522 ? -20.840 30.756  -14.764 1.00 71.91 522 A 1 
ATOM 4115 O OE2 . GLU A 1 522 ? -22.693 30.956  -15.970 1.00 72.30 522 A 1 
ATOM 4116 N N   . LYS A 1 523 ? -27.457 30.139  -13.570 1.00 93.64 523 A 1 
ATOM 4117 C CA  . LYS A 1 523 ? -28.856 30.354  -13.941 1.00 94.69 523 A 1 
ATOM 4118 C C   . LYS A 1 523 ? -29.594 29.019  -14.069 1.00 94.84 523 A 1 
ATOM 4119 O O   . LYS A 1 523 ? -29.324 28.248  -14.982 1.00 92.67 523 A 1 
ATOM 4120 C CB  . LYS A 1 523 ? -28.886 31.162  -15.248 1.00 94.00 523 A 1 
ATOM 4121 C CG  . LYS A 1 523 ? -30.299 31.604  -15.634 1.00 92.62 523 A 1 
ATOM 4122 C CD  . LYS A 1 523 ? -30.236 32.491  -16.884 1.00 91.39 523 A 1 
ATOM 4123 C CE  . LYS A 1 523 ? -31.635 32.974  -17.257 1.00 85.28 523 A 1 
ATOM 4124 N NZ  . LYS A 1 523 ? -31.594 33.872  -18.443 1.00 78.24 523 A 1 
ATOM 4125 N N   . LEU A 1 524 ? -30.555 28.764  -13.180 1.00 94.60 524 A 1 
ATOM 4126 C CA  . LEU A 1 524 ? -31.359 27.540  -13.164 1.00 94.91 524 A 1 
ATOM 4127 C C   . LEU A 1 524 ? -32.850 27.874  -13.060 1.00 95.68 524 A 1 
ATOM 4128 O O   . LEU A 1 524 ? -33.258 28.649  -12.196 1.00 94.21 524 A 1 
ATOM 4129 C CB  . LEU A 1 524 ? -30.890 26.655  -11.995 1.00 94.07 524 A 1 
ATOM 4130 C CG  . LEU A 1 524 ? -31.641 25.315  -11.873 1.00 92.11 524 A 1 
ATOM 4131 C CD1 . LEU A 1 524 ? -31.360 24.382  -13.047 1.00 82.85 524 A 1 
ATOM 4132 C CD2 . LEU A 1 524 ? -31.223 24.606  -10.589 1.00 82.81 524 A 1 
ATOM 4133 N N   . PHE A 1 525 ? -33.683 27.264  -13.905 1.00 95.12 525 A 1 
ATOM 4134 C CA  . PHE A 1 525 ? -35.132 27.398  -13.813 1.00 95.00 525 A 1 
ATOM 4135 C C   . PHE A 1 525 ? -35.701 26.461  -12.741 1.00 95.02 525 A 1 
ATOM 4136 O O   . PHE A 1 525 ? -35.605 25.239  -12.848 1.00 93.82 525 A 1 
ATOM 4137 C CB  . PHE A 1 525 ? -35.768 27.134  -15.179 1.00 94.68 525 A 1 
ATOM 4138 C CG  . PHE A 1 525 ? -37.269 27.332  -15.180 1.00 93.84 525 A 1 
ATOM 4139 C CD1 . PHE A 1 525 ? -38.133 26.222  -15.205 1.00 84.42 525 A 1 
ATOM 4140 C CD2 . PHE A 1 525 ? -37.804 28.631  -15.154 1.00 85.28 525 A 1 
ATOM 4141 C CE1 . PHE A 1 525 ? -39.524 26.416  -15.217 1.00 85.65 525 A 1 
ATOM 4142 C CE2 . PHE A 1 525 ? -39.194 28.826  -15.163 1.00 84.89 525 A 1 
ATOM 4143 C CZ  . PHE A 1 525 ? -40.056 27.719  -15.203 1.00 91.94 525 A 1 
ATOM 4144 N N   . ILE A 1 526 ? -36.329 27.041  -11.712 1.00 95.83 526 A 1 
ATOM 4145 C CA  . ILE A 1 526 ? -36.990 26.304  -10.624 1.00 95.62 526 A 1 
ATOM 4146 C C   . ILE A 1 526 ? -38.507 26.542  -10.579 1.00 95.70 526 A 1 
ATOM 4147 O O   . ILE A 1 526 ? -39.205 25.947  -9.762  1.00 93.79 526 A 1 
ATOM 4148 C CB  . ILE A 1 526 ? -36.310 26.583  -9.270  1.00 95.00 526 A 1 
ATOM 4149 C CG1 . ILE A 1 526 ? -36.394 28.071  -8.885  1.00 90.61 526 A 1 
ATOM 4150 C CG2 . ILE A 1 526 ? -34.855 26.080  -9.296  1.00 89.00 526 A 1 
ATOM 4151 C CD1 . ILE A 1 526 ? -36.078 28.317  -7.416  1.00 86.33 526 A 1 
ATOM 4152 N N   . GLY A 1 527 ? -39.021 27.371  -11.482 1.00 94.58 527 A 1 
ATOM 4153 C CA  . GLY A 1 527 ? -40.424 27.765  -11.544 1.00 94.43 527 A 1 
ATOM 4154 C C   . GLY A 1 527 ? -40.737 29.020  -10.728 1.00 95.20 527 A 1 
ATOM 4155 O O   . GLY A 1 527 ? -39.981 29.423  -9.844  1.00 93.15 527 A 1 
ATOM 4156 N N   . GLU A 1 528 ? -41.871 29.631  -11.046 1.00 94.13 528 A 1 
ATOM 4157 C CA  . GLU A 1 528 ? -42.376 30.828  -10.367 1.00 93.94 528 A 1 
ATOM 4158 C C   . GLU A 1 528 ? -42.830 30.524  -8.933  1.00 93.68 528 A 1 
ATOM 4159 O O   . GLU A 1 528 ? -43.285 29.418  -8.629  1.00 90.00 528 A 1 
ATOM 4160 C CB  . GLU A 1 528 ? -43.554 31.411  -11.152 1.00 91.84 528 A 1 
ATOM 4161 C CG  . GLU A 1 528 ? -43.200 31.834  -12.590 1.00 84.64 528 A 1 
ATOM 4162 C CD  . GLU A 1 528 ? -44.434 32.271  -13.395 1.00 82.23 528 A 1 
ATOM 4163 O OE1 . GLU A 1 528 ? -44.272 32.470  -14.619 1.00 71.40 528 A 1 
ATOM 4164 O OE2 . GLU A 1 528 ? -45.540 32.334  -12.804 1.00 71.96 528 A 1 
ATOM 4165 N N   . ASP A 1 529 ? -42.759 31.523  -8.048  1.00 94.07 529 A 1 
ATOM 4166 C CA  . ASP A 1 529 ? -43.238 31.454  -6.665  1.00 94.02 529 A 1 
ATOM 4167 C C   . ASP A 1 529 ? -42.684 30.273  -5.844  1.00 94.54 529 A 1 
ATOM 4168 O O   . ASP A 1 529 ? -43.417 29.636  -5.082  1.00 91.29 529 A 1 
ATOM 4169 C CB  . ASP A 1 529 ? -44.776 31.484  -6.609  1.00 92.01 529 A 1 
ATOM 4170 C CG  . ASP A 1 529 ? -45.427 32.698  -7.262  1.00 89.20 529 A 1 
ATOM 4171 O OD1 . ASP A 1 529 ? -44.928 33.823  -7.023  1.00 82.75 529 A 1 
ATOM 4172 O OD2 . ASP A 1 529 ? -46.488 32.463  -7.893  1.00 82.36 529 A 1 
ATOM 4173 N N   . ALA A 1 530 ? -41.399 29.961  -5.976  1.00 94.96 530 A 1 
ATOM 4174 C CA  . ALA A 1 530 ? -40.745 28.970  -5.123  1.00 94.92 530 A 1 
ATOM 4175 C C   . ALA A 1 530 ? -40.910 29.326  -3.635  1.00 94.89 530 A 1 
ATOM 4176 O O   . ALA A 1 530 ? -40.784 30.489  -3.242  1.00 93.29 530 A 1 
ATOM 4177 C CB  . ALA A 1 530 ? -39.270 28.840  -5.518  1.00 94.68 530 A 1 
ATOM 4178 N N   . TRP A 1 531 ? -41.197 28.310  -2.802  1.00 95.44 531 A 1 
ATOM 4179 C CA  . TRP A 1 531 ? -41.506 28.490  -1.381  1.00 95.35 531 A 1 
ATOM 4180 C C   . TRP A 1 531 ? -40.278 28.764  -0.527  1.00 95.45 531 A 1 
ATOM 4181 O O   . TRP A 1 531 ? -40.353 29.533  0.427   1.00 93.03 531 A 1 
ATOM 4182 C CB  . TRP A 1 531 ? -42.211 27.235  -0.867  1.00 95.12 531 A 1 
ATOM 4183 C CG  . TRP A 1 531 ? -43.624 27.091  -1.316  1.00 95.12 531 A 1 
ATOM 4184 C CD1 . TRP A 1 531 ? -44.097 26.194  -2.202  1.00 92.71 531 A 1 
ATOM 4185 C CD2 . TRP A 1 531 ? -44.777 27.877  -0.885  1.00 94.48 531 A 1 
ATOM 4186 N NE1 . TRP A 1 531 ? -45.454 26.360  -2.354  1.00 92.67 531 A 1 
ATOM 4187 C CE2 . TRP A 1 531 ? -45.926 27.386  -1.569  1.00 93.76 531 A 1 
ATOM 4188 C CE3 . TRP A 1 531 ? -44.958 28.954  0.007   1.00 93.61 531 A 1 
ATOM 4189 C CZ2 . TRP A 1 531 ? -47.200 27.941  -1.377  1.00 93.17 531 A 1 
ATOM 4190 C CZ3 . TRP A 1 531 ? -46.231 29.516  0.208   1.00 91.66 531 A 1 
ATOM 4191 C CH2 . TRP A 1 531 ? -47.350 29.012  -0.484  1.00 91.30 531 A 1 
ATOM 4192 N N   . TRP A 1 532 ? -39.166 28.110  -0.830  1.00 95.62 532 A 1 
ATOM 4193 C CA  . TRP A 1 532 ? -37.942 28.225  -0.050  1.00 95.61 532 A 1 
ATOM 4194 C C   . TRP A 1 532 ? -36.721 27.983  -0.933  1.00 95.80 532 A 1 
ATOM 4195 O O   . TRP A 1 532 ? -36.723 27.070  -1.761  1.00 94.47 532 A 1 
ATOM 4196 C CB  . TRP A 1 532 ? -37.995 27.235  1.120   1.00 94.85 532 A 1 
ATOM 4197 C CG  . TRP A 1 532 ? -36.936 27.441  2.157   1.00 93.47 532 A 1 
ATOM 4198 C CD1 . TRP A 1 532 ? -37.070 28.146  3.304   1.00 89.52 532 A 1 
ATOM 4199 C CD2 . TRP A 1 532 ? -35.558 26.946  2.159   1.00 91.51 532 A 1 
ATOM 4200 N NE1 . TRP A 1 532 ? -35.891 28.120  4.019   1.00 88.22 532 A 1 
ATOM 4201 C CE2 . TRP A 1 532 ? -34.922 27.394  3.358   1.00 90.60 532 A 1 
ATOM 4202 C CE3 . TRP A 1 532 ? -34.779 26.170  1.280   1.00 89.22 532 A 1 
ATOM 4203 C CZ2 . TRP A 1 532 ? -33.592 27.075  3.669   1.00 88.18 532 A 1 
ATOM 4204 C CZ3 . TRP A 1 532 ? -33.439 25.847  1.585   1.00 86.33 532 A 1 
ATOM 4205 C CH2 . TRP A 1 532 ? -32.852 26.296  2.770   1.00 85.53 532 A 1 
ATOM 4206 N N   . ILE A 1 533 ? -35.698 28.793  -0.741  1.00 95.40 533 A 1 
ATOM 4207 C CA  . ILE A 1 533 ? -34.402 28.681  -1.418  1.00 95.43 533 A 1 
ATOM 4208 C C   . ILE A 1 533 ? -33.326 29.029  -0.390  1.00 94.75 533 A 1 
ATOM 4209 O O   . ILE A 1 533 ? -33.443 30.047  0.292   1.00 92.81 533 A 1 
ATOM 4210 C CB  . ILE A 1 533 ? -34.311 29.628  -2.637  1.00 95.34 533 A 1 
ATOM 4211 C CG1 . ILE A 1 533 ? -35.455 29.406  -3.656  1.00 92.76 533 A 1 
ATOM 4212 C CG2 . ILE A 1 533 ? -32.948 29.456  -3.333  1.00 91.92 533 A 1 
ATOM 4213 C CD1 . ILE A 1 533 ? -35.536 30.506  -4.726  1.00 89.49 533 A 1 
ATOM 4214 N N   . GLY A 1 534 ? -32.292 28.210  -0.271  1.00 93.91 534 A 1 
ATOM 4215 C CA  . GLY A 1 534 ? -31.174 28.478  0.630   1.00 92.83 534 A 1 
ATOM 4216 C C   . GLY A 1 534 ? -30.053 27.453  0.500   1.00 93.32 534 A 1 
ATOM 4217 O O   . GLY A 1 534 ? -30.162 26.491  -0.267  1.00 92.09 534 A 1 
ATOM 4218 N N   . ALA A 1 535 ? -28.981 27.657  1.260   1.00 91.09 535 A 1 
ATOM 4219 C CA  . ALA A 1 535 ? -27.872 26.711  1.313   1.00 90.02 535 A 1 
ATOM 4220 C C   . ALA A 1 535 ? -28.343 25.349  1.851   1.00 90.40 535 A 1 
ATOM 4221 O O   . ALA A 1 535 ? -29.076 25.267  2.843   1.00 88.16 535 A 1 
ATOM 4222 C CB  . ALA A 1 535 ? -26.737 27.307  2.151   1.00 87.66 535 A 1 
ATOM 4223 N N   . ALA A 1 536 ? -27.926 24.279  1.181   1.00 90.18 536 A 1 
ATOM 4224 C CA  . ALA A 1 536 ? -28.240 22.909  1.550   1.00 89.73 536 A 1 
ATOM 4225 C C   . ALA A 1 536 ? -27.158 22.331  2.469   1.00 88.10 536 A 1 
ATOM 4226 O O   . ALA A 1 536 ? -26.483 21.356  2.121   1.00 85.11 536 A 1 
ATOM 4227 C CB  . ALA A 1 536 ? -28.484 22.094  0.276   1.00 90.16 536 A 1 
ATOM 4228 N N   . ASP A 1 537 ? -27.000 22.936  3.655   1.00 88.13 537 A 1 
ATOM 4229 C CA  . ASP A 1 537 ? -26.164 22.376  4.711   1.00 85.69 537 A 1 
ATOM 4230 C C   . ASP A 1 537 ? -26.894 21.222  5.420   1.00 86.10 537 A 1 
ATOM 4231 O O   . ASP A 1 537 ? -28.040 21.343  5.866   1.00 84.41 537 A 1 
ATOM 4232 C CB  . ASP A 1 537 ? -25.709 23.453  5.698   1.00 82.03 537 A 1 
ATOM 4233 C CG  . ASP A 1 537 ? -24.778 22.791  6.711   1.00 75.83 537 A 1 
ATOM 4234 O OD1 . ASP A 1 537 ? -25.313 22.248  7.708   1.00 70.11 537 A 1 
ATOM 4235 O OD2 . ASP A 1 537 ? -23.586 22.633  6.376   1.00 68.13 537 A 1 
ATOM 4236 N N   . LYS A 1 538 ? -26.241 20.064  5.514   1.00 83.96 538 A 1 
ATOM 4237 C CA  . LYS A 1 538 ? -26.866 18.848  6.047   1.00 83.78 538 A 1 
ATOM 4238 C C   . LYS A 1 538 ? -27.161 18.960  7.543   1.00 86.22 538 A 1 
ATOM 4239 O O   . LYS A 1 538 ? -28.184 18.441  7.991   1.00 84.32 538 A 1 
ATOM 4240 C CB  . LYS A 1 538 ? -25.973 17.644  5.720   1.00 79.42 538 A 1 
ATOM 4241 C CG  . LYS A 1 538 ? -26.677 16.320  6.042   1.00 70.15 538 A 1 
ATOM 4242 C CD  . LYS A 1 538 ? -25.775 15.145  5.677   1.00 64.38 538 A 1 
ATOM 4243 C CE  . LYS A 1 538 ? -26.489 13.842  6.039   1.00 56.74 538 A 1 
ATOM 4244 N NZ  . LYS A 1 538 ? -25.608 12.678  5.806   1.00 49.65 538 A 1 
ATOM 4245 N N   . GLU A 1 539 ? -26.293 19.611  8.309   1.00 82.01 539 A 1 
ATOM 4246 C CA  . GLU A 1 539 ? -26.483 19.763  9.750   1.00 81.60 539 A 1 
ATOM 4247 C C   . GLU A 1 539 ? -27.581 20.782  10.059  1.00 84.33 539 A 1 
ATOM 4248 O O   . GLU A 1 539 ? -28.454 20.505  10.885  1.00 82.32 539 A 1 
ATOM 4249 C CB  . GLU A 1 539 ? -25.184 20.183  10.450  1.00 77.42 539 A 1 
ATOM 4250 C CG  . GLU A 1 539 ? -24.091 19.114  10.393  1.00 67.94 539 A 1 
ATOM 4251 C CD  . GLU A 1 539 ? -22.956 19.373  11.395  1.00 60.92 539 A 1 
ATOM 4252 O OE1 . GLU A 1 539 ? -22.024 18.542  11.401  1.00 54.67 539 A 1 
ATOM 4253 O OE2 . GLU A 1 539 ? -23.091 20.310  12.221  1.00 51.70 539 A 1 
ATOM 4254 N N   . GLU A 1 540 ? -27.594 21.915  9.351   1.00 84.99 540 A 1 
ATOM 4255 C CA  . GLU A 1 540 ? -28.633 22.938  9.506   1.00 85.71 540 A 1 
ATOM 4256 C C   . GLU A 1 540 ? -30.010 22.430  9.052   1.00 88.70 540 A 1 
ATOM 4257 O O   . GLU A 1 540 ? -30.999 22.575  9.779   1.00 87.53 540 A 1 
ATOM 4258 C CB  . GLU A 1 540 ? -28.264 24.215  8.738   1.00 82.49 540 A 1 
ATOM 4259 C CG  . GLU A 1 540 ? -27.066 24.959  9.353   1.00 73.65 540 A 1 
ATOM 4260 C CD  . GLU A 1 540 ? -26.867 26.366  8.761   1.00 68.64 540 A 1 
ATOM 4261 O OE1 . GLU A 1 540 ? -26.136 27.158  9.399   1.00 59.58 540 A 1 
ATOM 4262 O OE2 . GLU A 1 540 ? -27.484 26.676  7.715   1.00 58.18 540 A 1 
ATOM 4263 N N   . LEU A 1 541 ? -30.094 21.767  7.892   1.00 88.57 541 A 1 
ATOM 4264 C CA  . LEU A 1 541 ? -31.365 21.240  7.381   1.00 90.40 541 A 1 
ATOM 4265 C C   . LEU A 1 541 ? -31.921 20.097  8.234   1.00 91.34 541 A 1 
ATOM 4266 O O   . LEU A 1 541 ? -33.138 19.989  8.373   1.00 90.53 541 A 1 
ATOM 4267 C CB  . LEU A 1 541 ? -31.208 20.800  5.919   1.00 91.08 541 A 1 
ATOM 4268 C CG  . LEU A 1 541 ? -31.033 21.957  4.921   1.00 89.95 541 A 1 
ATOM 4269 C CD1 . LEU A 1 541 ? -30.833 21.361  3.527   1.00 80.65 541 A 1 
ATOM 4270 C CD2 . LEU A 1 541 ? -32.259 22.873  4.854   1.00 81.52 541 A 1 
ATOM 4271 N N   . SER A 1 542 ? -31.068 19.283  8.854   1.00 89.43 542 A 1 
ATOM 4272 C CA  . SER A 1 542 ? -31.522 18.234  9.780   1.00 88.42 542 A 1 
ATOM 4273 C C   . SER A 1 542 ? -32.192 18.796  11.042  1.00 89.85 542 A 1 
ATOM 4274 O O   . SER A 1 542 ? -33.068 18.153  11.620  1.00 88.26 542 A 1 
ATOM 4275 C CB  . SER A 1 542 ? -30.358 17.313  10.155  1.00 86.66 542 A 1 
ATOM 4276 O OG  . SER A 1 542 ? -29.469 17.915  11.082  1.00 75.86 542 A 1 
ATOM 4277 N N   . LYS A 1 543 ? -31.825 20.023  11.441  1.00 89.72 543 A 1 
ATOM 4278 C CA  . LYS A 1 543 ? -32.396 20.757  12.582  1.00 89.96 543 A 1 
ATOM 4279 C C   . LYS A 1 543 ? -33.556 21.666  12.168  1.00 91.64 543 A 1 
ATOM 4280 O O   . LYS A 1 543 ? -34.304 22.145  13.025  1.00 89.81 543 A 1 
ATOM 4281 C CB  . LYS A 1 543 ? -31.274 21.565  13.263  1.00 88.42 543 A 1 
ATOM 4282 C CG  . LYS A 1 543 ? -30.168 20.675  13.864  1.00 84.16 543 A 1 
ATOM 4283 C CD  . LYS A 1 543 ? -28.925 21.496  14.236  1.00 80.16 543 A 1 
ATOM 4284 C CE  . LYS A 1 543 ? -27.764 20.563  14.607  1.00 72.91 543 A 1 
ATOM 4285 N NZ  . LYS A 1 543 ? -26.433 21.227  14.511  1.00 63.83 543 A 1 
ATOM 4286 N N   . THR A 1 544 ? -33.737 21.910  10.865  1.00 92.38 544 A 1 
ATOM 4287 C CA  . THR A 1 544 ? -34.780 22.780  10.320  1.00 92.97 544 A 1 
ATOM 4288 C C   . THR A 1 544 ? -36.071 22.000  10.097  1.00 94.10 544 A 1 
ATOM 4289 O O   . THR A 1 544 ? -36.132 21.052  9.317   1.00 93.09 544 A 1 
ATOM 4290 C CB  . THR A 1 544 ? -34.310 23.463  9.030   1.00 92.51 544 A 1 
ATOM 4291 O OG1 . THR A 1 544 ? -33.200 24.271  9.331   1.00 87.07 544 A 1 
ATOM 4292 C CG2 . THR A 1 544 ? -35.371 24.404  8.457   1.00 85.96 544 A 1 
ATOM 4293 N N   . VAL A 1 545 ? -37.157 22.412  10.770  1.00 93.92 545 A 1 
ATOM 4294 C CA  . VAL A 1 545 ? -38.478 21.796  10.611  1.00 94.75 545 A 1 
ATOM 4295 C C   . VAL A 1 545 ? -39.268 22.531  9.538   1.00 94.99 545 A 1 
ATOM 4296 O O   . VAL A 1 545 ? -39.740 23.645  9.756   1.00 93.32 545 A 1 
ATOM 4297 C CB  . VAL A 1 545 ? -39.247 21.745  11.946  1.00 94.15 545 A 1 
ATOM 4298 C CG1 . VAL A 1 545 ? -40.632 21.104  11.759  1.00 88.55 545 A 1 
ATOM 4299 C CG2 . VAL A 1 545 ? -38.486 20.916  12.990  1.00 86.37 545 A 1 
ATOM 4300 N N   . PHE A 1 546 ? -39.485 21.873  8.408   1.00 95.94 546 A 1 
ATOM 4301 C CA  . PHE A 1 546 ? -40.386 22.341  7.362   1.00 95.86 546 A 1 
ATOM 4302 C C   . PHE A 1 546 ? -41.824 21.971  7.716   1.00 96.20 546 A 1 
ATOM 4303 O O   . PHE A 1 546 ? -42.179 20.793  7.816   1.00 95.26 546 A 1 
ATOM 4304 C CB  . PHE A 1 546 ? -39.967 21.764  6.007   1.00 95.47 546 A 1 
ATOM 4305 C CG  . PHE A 1 546 ? -38.633 22.296  5.527   1.00 95.35 546 A 1 
ATOM 4306 C CD1 . PHE A 1 546 ? -38.575 23.479  4.763   1.00 89.22 546 A 1 
ATOM 4307 C CD2 . PHE A 1 546 ? -37.439 21.635  5.879   1.00 89.77 546 A 1 
ATOM 4308 C CE1 . PHE A 1 546 ? -37.336 23.993  4.348   1.00 89.29 546 A 1 
ATOM 4309 C CE2 . PHE A 1 546 ? -36.198 22.155  5.470   1.00 89.70 546 A 1 
ATOM 4310 C CZ  . PHE A 1 546 ? -36.146 23.332  4.702   1.00 93.85 546 A 1 
ATOM 4311 N N   . THR A 1 547 ? -42.670 22.983  7.907   1.00 96.03 547 A 1 
ATOM 4312 C CA  . THR A 1 547 ? -44.115 22.823  8.072   1.00 96.28 547 A 1 
ATOM 4313 C C   . THR A 1 547 ? -44.797 23.112  6.744   1.00 96.34 547 A 1 
ATOM 4314 O O   . THR A 1 547 ? -44.746 24.236  6.259   1.00 95.30 547 A 1 
ATOM 4315 C CB  . THR A 1 547 ? -44.658 23.735  9.176   1.00 96.03 547 A 1 
ATOM 4316 O OG1 . THR A 1 547 ? -44.002 23.437  10.389  1.00 90.74 547 A 1 
ATOM 4317 C CG2 . THR A 1 547 ? -46.154 23.524  9.400   1.00 89.31 547 A 1 
ATOM 4318 N N   . VAL A 1 548 ? -45.445 22.107  6.172   1.00 96.75 548 A 1 
ATOM 4319 C CA  . VAL A 1 548 ? -46.122 22.180  4.876   1.00 96.93 548 A 1 
ATOM 4320 C C   . VAL A 1 548 ? -47.620 22.043  5.094   1.00 97.24 548 A 1 
ATOM 4321 O O   . VAL A 1 548 ? -48.079 21.025  5.608   1.00 96.51 548 A 1 
ATOM 4322 C CB  . VAL A 1 548 ? -45.608 21.084  3.918   1.00 96.30 548 A 1 
ATOM 4323 C CG1 . VAL A 1 548 ? -46.179 21.287  2.510   1.00 91.97 548 A 1 
ATOM 4324 C CG2 . VAL A 1 548 ? -44.079 21.066  3.827   1.00 90.12 548 A 1 
ATOM 4325 N N   . ILE A 1 549 ? -48.386 23.049  4.696   1.00 96.88 549 A 1 
ATOM 4326 C CA  . ILE A 1 549 ? -49.849 23.026  4.673   1.00 97.04 549 A 1 
ATOM 4327 C C   . ILE A 1 549 ? -50.270 22.846  3.220   1.00 97.03 549 A 1 
ATOM 4328 O O   . ILE A 1 549 ? -49.887 23.639  2.362   1.00 96.20 549 A 1 
ATOM 4329 C CB  . ILE A 1 549 ? -50.450 24.300  5.300   1.00 96.86 549 A 1 
ATOM 4330 C CG1 . ILE A 1 549 ? -49.925 24.517  6.740   1.00 94.28 549 A 1 
ATOM 4331 C CG2 . ILE A 1 549 ? -51.989 24.210  5.296   1.00 93.62 549 A 1 
ATOM 4332 C CD1 . ILE A 1 549 ? -50.227 25.917  7.284   1.00 87.15 549 A 1 
ATOM 4333 N N   . TYR A 1 550 ? -51.036 21.809  2.938   1.00 96.91 550 A 1 
ATOM 4334 C CA  . TYR A 1 550 ? -51.447 21.486  1.577   1.00 97.04 550 A 1 
ATOM 4335 C C   . TYR A 1 550 ? -52.887 20.998  1.501   1.00 97.04 550 A 1 
ATOM 4336 O O   . TYR A 1 550 ? -53.472 20.560  2.488   1.00 96.40 550 A 1 
ATOM 4337 C CB  . TYR A 1 550 ? -50.465 20.478  0.966   1.00 96.80 550 A 1 
ATOM 4338 C CG  . TYR A 1 550 ? -50.505 19.090  1.576   1.00 96.75 550 A 1 
ATOM 4339 C CD1 . TYR A 1 550 ? -49.692 18.773  2.682   1.00 90.49 550 A 1 
ATOM 4340 C CD2 . TYR A 1 550 ? -51.346 18.106  1.022   1.00 90.46 550 A 1 
ATOM 4341 C CE1 . TYR A 1 550 ? -49.709 17.479  3.221   1.00 90.34 550 A 1 
ATOM 4342 C CE2 . TYR A 1 550 ? -51.370 16.810  1.559   1.00 90.02 550 A 1 
ATOM 4343 C CZ  . TYR A 1 550 ? -50.543 16.490  2.653   1.00 95.23 550 A 1 
ATOM 4344 O OH  . TYR A 1 550 ? -50.552 15.233  3.157   1.00 93.92 550 A 1 
ATOM 4345 N N   . LYS A 1 551 ? -53.451 21.070  0.312   1.00 96.94 551 A 1 
ATOM 4346 C CA  . LYS A 1 551 ? -54.786 20.592  -0.042  1.00 96.94 551 A 1 
ATOM 4347 C C   . LYS A 1 551 ? -54.678 19.256  -0.776  1.00 96.85 551 A 1 
ATOM 4348 O O   . LYS A 1 551 ? -54.000 19.178  -1.799  1.00 95.26 551 A 1 
ATOM 4349 C CB  . LYS A 1 551 ? -55.459 21.683  -0.884  1.00 95.76 551 A 1 
ATOM 4350 C CG  . LYS A 1 551 ? -56.858 21.304  -1.359  1.00 94.64 551 A 1 
ATOM 4351 C CD  . LYS A 1 551 ? -57.478 22.477  -2.133  1.00 93.36 551 A 1 
ATOM 4352 C CE  . LYS A 1 551 ? -58.866 22.089  -2.642  1.00 87.00 551 A 1 
ATOM 4353 N NZ  . LYS A 1 551 ? -59.588 23.257  -3.193  1.00 83.64 551 A 1 
ATOM 4354 N N   . GLU A 1 552 ? -55.361 18.233  -0.279  1.00 96.01 552 A 1 
ATOM 4355 C CA  . GLU A 1 552 ? -55.446 16.929  -0.945  1.00 95.20 552 A 1 
ATOM 4356 C C   . GLU A 1 552 ? -56.180 17.036  -2.290  1.00 95.26 552 A 1 
ATOM 4357 O O   . GLU A 1 552 ? -57.199 17.719  -2.407  1.00 93.54 552 A 1 
ATOM 4358 C CB  . GLU A 1 552 ? -56.171 15.901  -0.056  1.00 92.78 552 A 1 
ATOM 4359 C CG  . GLU A 1 552 ? -55.339 15.427  1.138   1.00 84.40 552 A 1 
ATOM 4360 C CD  . GLU A 1 552 ? -56.072 14.381  2.003   1.00 85.04 552 A 1 
ATOM 4361 O OE1 . GLU A 1 552 ? -55.385 13.550  2.629   1.00 74.47 552 A 1 
ATOM 4362 O OE2 . GLU A 1 552 ? -57.325 14.418  2.109   1.00 76.87 552 A 1 
ATOM 4363 N N   . LYS A 1 553 ? -55.685 16.313  -3.299  1.00 95.75 553 A 1 
ATOM 4364 C CA  . LYS A 1 553 ? -56.244 16.318  -4.659  1.00 95.39 553 A 1 
ATOM 4365 C C   . LYS A 1 553 ? -57.689 15.819  -4.708  1.00 95.64 553 A 1 
ATOM 4366 O O   . LYS A 1 553 ? -58.535 16.458  -5.324  1.00 92.48 553 A 1 
ATOM 4367 C CB  . LYS A 1 553 ? -55.336 15.457  -5.555  1.00 93.38 553 A 1 
ATOM 4368 C CG  . LYS A 1 553 ? -55.760 15.431  -7.030  1.00 89.41 553 A 1 
ATOM 4369 C CD  . LYS A 1 553 ? -54.806 14.514  -7.813  1.00 84.96 553 A 1 
ATOM 4370 C CE  . LYS A 1 553 ? -55.147 14.453  -9.303  1.00 76.66 553 A 1 
ATOM 4371 N NZ  . LYS A 1 553 ? -54.164 13.600  -10.025 1.00 68.22 553 A 1 
ATOM 4372 N N   . GLU A 1 554 ? -57.978 14.687  -4.063  1.00 94.35 554 A 1 
ATOM 4373 C CA  . GLU A 1 554 ? -59.265 13.993  -4.182  1.00 93.99 554 A 1 
ATOM 4374 C C   . GLU A 1 554 ? -60.358 14.637  -3.324  1.00 94.53 554 A 1 
ATOM 4375 O O   . GLU A 1 554 ? -61.470 14.875  -3.785  1.00 91.34 554 A 1 
ATOM 4376 C CB  . GLU A 1 554 ? -59.098 12.524  -3.776  1.00 92.74 554 A 1 
ATOM 4377 C CG  . GLU A 1 554 ? -58.148 11.759  -4.711  1.00 86.08 554 A 1 
ATOM 4378 C CD  . GLU A 1 554 ? -58.010 10.277  -4.338  1.00 79.15 554 A 1 
ATOM 4379 O OE1 . GLU A 1 554 ? -57.331 9.570   -5.116  1.00 68.38 554 A 1 
ATOM 4380 O OE2 . GLU A 1 554 ? -58.562 9.879   -3.292  1.00 67.25 554 A 1 
ATOM 4381 N N   . THR A 1 555 ? -60.028 14.933  -2.062  1.00 94.81 555 A 1 
ATOM 4382 C CA  . THR A 1 555 ? -61.014 15.413  -1.077  1.00 94.66 555 A 1 
ATOM 4383 C C   . THR A 1 555 ? -61.108 16.934  -1.027  1.00 95.30 555 A 1 
ATOM 4384 O O   . THR A 1 555 ? -62.122 17.491  -0.605  1.00 93.44 555 A 1 
ATOM 4385 C CB  . THR A 1 555 ? -60.683 14.867  0.315   1.00 94.20 555 A 1 
ATOM 4386 O OG1 . THR A 1 555 ? -59.449 15.396  0.754   1.00 89.23 555 A 1 
ATOM 4387 C CG2 . THR A 1 555 ? -60.585 13.342  0.351   1.00 87.09 555 A 1 
ATOM 4388 N N   . GLY A 1 556 ? -60.041 17.632  -1.432  1.00 95.16 556 A 1 
ATOM 4389 C CA  . GLY A 1 556 ? -59.906 19.073  -1.257  1.00 95.46 556 A 1 
ATOM 4390 C C   . GLY A 1 556 ? -59.727 19.512  0.200   1.00 96.45 556 A 1 
ATOM 4391 O O   . GLY A 1 556 ? -59.866 20.702  0.488   1.00 94.47 556 A 1 
ATOM 4392 N N   . PHE A 1 557 ? -59.443 18.585  1.119   1.00 96.23 557 A 1 
ATOM 4393 C CA  . PHE A 1 557 ? -59.243 18.872  2.536   1.00 96.56 557 A 1 
ATOM 4394 C C   . PHE A 1 557 ? -57.820 19.348  2.817   1.00 96.78 557 A 1 
ATOM 4395 O O   . PHE A 1 557 ? -56.874 18.985  2.122   1.00 95.39 557 A 1 
ATOM 4396 C CB  . PHE A 1 557 ? -59.608 17.645  3.382   1.00 95.94 557 A 1 
ATOM 4397 C CG  . PHE A 1 557 ? -61.042 17.147  3.268   1.00 95.88 557 A 1 
ATOM 4398 C CD1 . PHE A 1 557 ? -62.092 17.991  2.867   1.00 88.70 557 A 1 
ATOM 4399 C CD2 . PHE A 1 557 ? -61.331 15.810  3.594   1.00 88.59 557 A 1 
ATOM 4400 C CE1 . PHE A 1 557 ? -63.406 17.500  2.768   1.00 87.70 557 A 1 
ATOM 4401 C CE2 . PHE A 1 557 ? -62.648 15.320  3.502   1.00 88.23 557 A 1 
ATOM 4402 C CZ  . PHE A 1 557 ? -63.684 16.166  3.082   1.00 91.78 557 A 1 
ATOM 4403 N N   . ALA A 1 558 ? -57.684 20.170  3.862   1.00 96.34 558 A 1 
ATOM 4404 C CA  . ALA A 1 558 ? -56.385 20.658  4.293   1.00 96.57 558 A 1 
ATOM 4405 C C   . ALA A 1 558 ? -55.657 19.619  5.152   1.00 96.82 558 A 1 
ATOM 4406 O O   . ALA A 1 558 ? -56.227 19.055  6.085   1.00 95.13 558 A 1 
ATOM 4407 C CB  . ALA A 1 558 ? -56.555 21.977  5.035   1.00 95.44 558 A 1 
ATOM 4408 N N   . CYS A 1 559 ? -54.373 19.438  4.877   1.00 97.19 559 A 1 
ATOM 4409 C CA  . CYS A 1 559 ? -53.457 18.599  5.635   1.00 97.19 559 A 1 
ATOM 4410 C C   . CYS A 1 559 ? -52.220 19.394  6.059   1.00 97.25 559 A 1 
ATOM 4411 O O   . CYS A 1 559 ? -51.787 20.309  5.356   1.00 96.12 559 A 1 
ATOM 4412 C CB  . CYS A 1 559 ? -53.082 17.375  4.792   1.00 96.50 559 A 1 
ATOM 4413 S SG  . CYS A 1 559 ? -54.520 16.297  4.562   1.00 93.40 559 A 1 
ATOM 4414 N N   . ILE A 1 560 ? -51.636 19.023  7.195   1.00 97.19 560 A 1 
ATOM 4415 C CA  . ILE A 1 560 ? -50.362 19.550  7.684   1.00 97.43 560 A 1 
ATOM 4416 C C   . ILE A 1 560 ? -49.326 18.435  7.776   1.00 97.22 560 A 1 
ATOM 4417 O O   . ILE A 1 560 ? -49.581 17.359  8.316   1.00 96.10 560 A 1 
ATOM 4418 C CB  . ILE A 1 560 ? -50.533 20.328  9.008   1.00 97.12 560 A 1 
ATOM 4419 C CG1 . ILE A 1 560 ? -49.207 21.006  9.412   1.00 95.38 560 A 1 
ATOM 4420 C CG2 . ILE A 1 560 ? -51.068 19.435  10.141  1.00 94.92 560 A 1 
ATOM 4421 C CD1 . ILE A 1 560 ? -49.355 22.014  10.561  1.00 92.22 560 A 1 
ATOM 4422 N N   . LYS A 1 561 ? -48.124 18.706  7.284   1.00 97.17 561 A 1 
ATOM 4423 C CA  . LYS A 1 561 ? -46.959 17.836  7.403   1.00 96.99 561 A 1 
ATOM 4424 C C   . LYS A 1 561 ? -45.803 18.628  7.995   1.00 97.15 561 A 1 
ATOM 4425 O O   . LYS A 1 561 ? -45.475 19.695  7.498   1.00 96.02 561 A 1 
ATOM 4426 C CB  . LYS A 1 561 ? -46.631 17.265  6.020   1.00 95.85 561 A 1 
ATOM 4427 C CG  . LYS A 1 561 ? -45.411 16.341  6.039   1.00 94.60 561 A 1 
ATOM 4428 C CD  . LYS A 1 561 ? -45.207 15.748  4.647   1.00 92.76 561 A 1 
ATOM 4429 C CE  . LYS A 1 561 ? -44.013 14.795  4.646   1.00 88.65 561 A 1 
ATOM 4430 N NZ  . LYS A 1 561 ? -43.885 14.124  3.339   1.00 85.65 561 A 1 
ATOM 4431 N N   . ARG A 1 562 ? -45.173 18.084  9.041   1.00 96.31 562 A 1 
ATOM 4432 C CA  . ARG A 1 562 ? -43.961 18.644  9.643   1.00 96.72 562 A 1 
ATOM 4433 C C   . ARG A 1 562 ? -42.840 17.621  9.540   1.00 96.66 562 A 1 
ATOM 4434 O O   . ARG A 1 562 ? -43.000 16.499  10.022  1.00 95.10 562 A 1 
ATOM 4435 C CB  . ARG A 1 562 ? -44.208 19.085  11.090  1.00 96.34 562 A 1 
ATOM 4436 C CG  . ARG A 1 562 ? -45.335 20.119  11.202  1.00 94.25 562 A 1 
ATOM 4437 C CD  . ARG A 1 562 ? -45.482 20.633  12.640  1.00 94.02 562 A 1 
ATOM 4438 N NE  . ARG A 1 562 ? -44.397 21.569  12.998  1.00 91.24 562 A 1 
ATOM 4439 C CZ  . ARG A 1 562 ? -43.968 21.857  14.220  1.00 92.58 562 A 1 
ATOM 4440 N NH1 . ARG A 1 562 ? -44.445 21.280  15.279  1.00 80.00 562 A 1 
ATOM 4441 N NH2 . ARG A 1 562 ? -43.045 22.756  14.394  1.00 83.49 562 A 1 
ATOM 4442 N N   . CYS A 1 563 ? -41.748 17.968  8.889   1.00 96.07 563 A 1 
ATOM 4443 C CA  . CYS A 1 563 ? -40.627 17.057  8.652   1.00 95.31 563 A 1 
ATOM 4444 C C   . CYS A 1 563 ? -39.296 17.810  8.554   1.00 95.28 563 A 1 
ATOM 4445 O O   . CYS A 1 563 ? -39.276 18.996  8.246   1.00 94.10 563 A 1 
ATOM 4446 C CB  . CYS A 1 563 ? -40.894 16.235  7.382   1.00 94.47 563 A 1 
ATOM 4447 S SG  . CYS A 1 563 ? -41.126 17.281  5.907   1.00 92.49 563 A 1 
ATOM 4448 N N   . ALA A 1 564 ? -38.189 17.103  8.775   1.00 94.91 564 A 1 
ATOM 4449 C CA  . ALA A 1 564 ? -36.837 17.574  8.486   1.00 94.43 564 A 1 
ATOM 4450 C C   . ALA A 1 564 ? -36.292 16.883  7.227   1.00 94.07 564 A 1 
ATOM 4451 O O   . ALA A 1 564 ? -36.691 15.758  6.905   1.00 91.54 564 A 1 
ATOM 4452 C CB  . ALA A 1 564 ? -35.952 17.348  9.720   1.00 93.48 564 A 1 
ATOM 4453 N N   . ILE A 1 565 ? -35.390 17.553  6.513   1.00 94.18 565 A 1 
ATOM 4454 C CA  . ILE A 1 565 ? -34.707 17.011  5.334   1.00 93.41 565 A 1 
ATOM 4455 C C   . ILE A 1 565 ? -33.319 16.536  5.781   1.00 92.11 565 A 1 
ATOM 4456 O O   . ILE A 1 565 ? -32.392 17.324  5.914   1.00 89.26 565 A 1 
ATOM 4457 C CB  . ILE A 1 565 ? -34.672 18.047  4.183   1.00 93.34 565 A 1 
ATOM 4458 C CG1 . ILE A 1 565 ? -36.106 18.440  3.749   1.00 91.09 565 A 1 
ATOM 4459 C CG2 . ILE A 1 565 ? -33.886 17.475  2.986   1.00 88.73 565 A 1 
ATOM 4460 C CD1 . ILE A 1 565 ? -36.173 19.562  2.699   1.00 86.00 565 A 1 
ATOM 4461 N N   . GLU A 1 566 ? -33.170 15.243  6.029   1.00 90.11 566 A 1 
ATOM 4462 C CA  . GLU A 1 566 ? -31.944 14.648  6.601   1.00 87.65 566 A 1 
ATOM 4463 C C   . GLU A 1 566 ? -30.932 14.173  5.543   1.00 86.17 566 A 1 
ATOM 4464 O O   . GLU A 1 566 ? -29.792 13.813  5.853   1.00 78.82 566 A 1 
ATOM 4465 C CB  . GLU A 1 566 ? -32.342 13.469  7.503   1.00 85.52 566 A 1 
ATOM 4466 C CG  . GLU A 1 566 ? -33.192 13.887  8.716   1.00 80.07 566 A 1 
ATOM 4467 C CD  . GLU A 1 566 ? -33.693 12.682  9.533   1.00 76.40 566 A 1 
ATOM 4468 O OE1 . GLU A 1 566 ? -34.359 12.921  10.566  1.00 67.67 566 A 1 
ATOM 4469 O OE2 . GLU A 1 566 ? -33.484 11.527  9.085   1.00 67.26 566 A 1 
ATOM 4470 N N   . GLY A 1 567 ? -31.336 14.141  4.274   1.00 86.81 567 A 1 
ATOM 4471 C CA  . GLY A 1 567 ? -30.482 13.687  3.184   1.00 86.47 567 A 1 
ATOM 4472 C C   . GLY A 1 567 ? -31.151 13.751  1.816   1.00 88.63 567 A 1 
ATOM 4473 O O   . GLY A 1 567 ? -32.376 13.759  1.702   1.00 86.48 567 A 1 
ATOM 4474 N N   . TRP A 1 568 ? -30.309 13.769  0.768   1.00 88.73 568 A 1 
ATOM 4475 C CA  . TRP A 1 568 ? -30.724 13.855  -0.632  1.00 90.46 568 A 1 
ATOM 4476 C C   . TRP A 1 568 ? -29.672 13.228  -1.550  1.00 90.71 568 A 1 
ATOM 4477 O O   . TRP A 1 568 ? -28.528 13.007  -1.154  1.00 86.77 568 A 1 
ATOM 4478 C CB  . TRP A 1 568 ? -30.951 15.323  -1.001  1.00 89.76 568 A 1 
ATOM 4479 C CG  . TRP A 1 568 ? -29.774 16.215  -0.741  1.00 89.47 568 A 1 
ATOM 4480 C CD1 . TRP A 1 568 ? -28.754 16.459  -1.597  1.00 87.21 568 A 1 
ATOM 4481 C CD2 . TRP A 1 568 ? -29.462 16.967  0.475   1.00 89.14 568 A 1 
ATOM 4482 N NE1 . TRP A 1 568 ? -27.836 17.301  -0.998  1.00 86.69 568 A 1 
ATOM 4483 C CE2 . TRP A 1 568 ? -28.228 17.648  0.281   1.00 87.71 568 A 1 
ATOM 4484 C CE3 . TRP A 1 568 ? -30.108 17.133  1.719   1.00 86.61 568 A 1 
ATOM 4485 C CZ2 . TRP A 1 568 ? -27.661 18.464  1.272   1.00 86.33 568 A 1 
ATOM 4486 C CZ3 . TRP A 1 568 ? -29.548 17.950  2.717   1.00 86.05 568 A 1 
ATOM 4487 C CH2 . TRP A 1 568 ? -28.329 18.612  2.497   1.00 84.95 568 A 1 
ATOM 4488 N N   . ILE A 1 569 ? -30.070 12.955  -2.778  1.00 88.61 569 A 1 
ATOM 4489 C CA  . ILE A 1 569 ? -29.182 12.694  -3.911  1.00 89.16 569 A 1 
ATOM 4490 C C   . ILE A 1 569 ? -29.164 13.973  -4.755  1.00 89.42 569 A 1 
ATOM 4491 O O   . ILE A 1 569 ? -30.225 14.570  -4.975  1.00 87.25 569 A 1 
ATOM 4492 C CB  . ILE A 1 569 ? -29.647 11.454  -4.702  1.00 87.70 569 A 1 
ATOM 4493 C CG1 . ILE A 1 569 ? -29.642 10.195  -3.797  1.00 82.80 569 A 1 
ATOM 4494 C CG2 . ILE A 1 569 ? -28.763 11.233  -5.939  1.00 80.43 569 A 1 
ATOM 4495 C CD1 . ILE A 1 569 ? -30.277 8.953   -4.441  1.00 72.49 569 A 1 
ATOM 4496 N N   . MET A 1 570 ? -27.980 14.401  -5.187  1.00 87.90 570 A 1 
ATOM 4497 C CA  . MET A 1 570 ? -27.830 15.597  -6.022  1.00 88.01 570 A 1 
ATOM 4498 C C   . MET A 1 570 ? -28.647 15.479  -7.312  1.00 88.65 570 A 1 
ATOM 4499 O O   . MET A 1 570 ? -28.712 14.398  -7.903  1.00 84.91 570 A 1 
ATOM 4500 C CB  . MET A 1 570 ? -26.350 15.824  -6.356  1.00 85.46 570 A 1 
ATOM 4501 C CG  . MET A 1 570 ? -25.529 16.202  -5.118  1.00 80.98 570 A 1 
ATOM 4502 S SD  . MET A 1 570 ? -26.024 17.738  -4.309  1.00 79.71 570 A 1 
ATOM 4503 C CE  . MET A 1 570 ? -25.497 18.929  -5.574  1.00 70.07 570 A 1 
ATOM 4504 N N   . ASN A 1 571 ? -29.269 16.584  -7.733  1.00 90.53 571 A 1 
ATOM 4505 C CA  . ASN A 1 571 ? -30.074 16.697  -8.953  1.00 91.63 571 A 1 
ATOM 4506 C C   . ASN A 1 571 ? -31.264 15.723  -9.032  1.00 92.61 571 A 1 
ATOM 4507 O O   . ASN A 1 571 ? -31.804 15.479  -10.108 1.00 90.30 571 A 1 
ATOM 4508 C CB  . ASN A 1 571 ? -29.146 16.638  -10.182 1.00 90.43 571 A 1 
ATOM 4509 C CG  . ASN A 1 571 ? -28.041 17.676  -10.108 1.00 88.22 571 A 1 
ATOM 4510 O OD1 . ASN A 1 571 ? -28.258 18.813  -9.734  1.00 78.75 571 A 1 
ATOM 4511 N ND2 . ASN A 1 571 ? -26.821 17.313  -10.421 1.00 78.54 571 A 1 
ATOM 4512 N N   . LYS A 1 572 ? -31.689 15.159  -7.897  1.00 93.01 572 A 1 
ATOM 4513 C CA  . LYS A 1 572 ? -32.877 14.310  -7.819  1.00 93.42 572 A 1 
ATOM 4514 C C   . LYS A 1 572 ? -34.035 15.081  -7.200  1.00 93.98 572 A 1 
ATOM 4515 O O   . LYS A 1 572 ? -33.889 15.706  -6.149  1.00 92.65 572 A 1 
ATOM 4516 C CB  . LYS A 1 572 ? -32.543 13.021  -7.063  1.00 92.79 572 A 1 
ATOM 4517 C CG  . LYS A 1 572 ? -33.744 12.070  -7.043  1.00 88.53 572 A 1 
ATOM 4518 C CD  . LYS A 1 572 ? -33.345 10.712  -6.469  1.00 83.50 572 A 1 
ATOM 4519 C CE  . LYS A 1 572 ? -34.575 9.808   -6.443  1.00 76.64 572 A 1 
ATOM 4520 N NZ  . LYS A 1 572 ? -34.219 8.446   -5.990  1.00 66.37 572 A 1 
ATOM 4521 N N   . ASP A 1 573 ? -35.202 14.962  -7.827  1.00 94.56 573 A 1 
ATOM 4522 C CA  . ASP A 1 573 ? -36.438 15.578  -7.371  1.00 94.45 573 A 1 
ATOM 4523 C C   . ASP A 1 573 ? -37.136 14.721  -6.303  1.00 94.42 573 A 1 
ATOM 4524 O O   . ASP A 1 573 ? -37.268 13.498  -6.426  1.00 92.14 573 A 1 
ATOM 4525 C CB  . ASP A 1 573 ? -37.344 15.843  -8.579  1.00 93.25 573 A 1 
ATOM 4526 C CG  . ASP A 1 573 ? -36.856 16.985  -9.485  1.00 91.58 573 A 1 
ATOM 4527 O OD1 . ASP A 1 573 ? -36.033 17.815  -9.041  1.00 84.97 573 A 1 
ATOM 4528 O OD2 . ASP A 1 573 ? -37.380 17.101  -10.609 1.00 85.38 573 A 1 
ATOM 4529 N N   . TYR A 1 574 ? -37.596 15.382  -5.242  1.00 93.93 574 A 1 
ATOM 4530 C CA  . TYR A 1 574 ? -38.351 14.803  -4.135  1.00 93.45 574 A 1 
ATOM 4531 C C   . TYR A 1 574 ? -39.614 15.616  -3.878  1.00 93.76 574 A 1 
ATOM 4532 O O   . TYR A 1 574 ? -39.632 16.824  -4.081  1.00 92.00 574 A 1 
ATOM 4533 C CB  . TYR A 1 574 ? -37.497 14.791  -2.871  1.00 92.59 574 A 1 
ATOM 4534 C CG  . TYR A 1 574 ? -36.223 13.984  -2.952  1.00 92.13 574 A 1 
ATOM 4535 C CD1 . TYR A 1 574 ? -36.209 12.640  -2.535  1.00 82.88 574 A 1 
ATOM 4536 C CD2 . TYR A 1 574 ? -35.040 14.591  -3.419  1.00 83.30 574 A 1 
ATOM 4537 C CE1 . TYR A 1 574 ? -35.018 11.904  -2.571  1.00 81.37 574 A 1 
ATOM 4538 C CE2 . TYR A 1 574 ? -33.848 13.853  -3.463  1.00 81.47 574 A 1 
ATOM 4539 C CZ  . TYR A 1 574 ? -33.834 12.510  -3.029  1.00 89.15 574 A 1 
ATOM 4540 O OH  . TYR A 1 574 ? -32.682 11.801  -3.054  1.00 87.31 574 A 1 
ATOM 4541 N N   . PHE A 1 575 ? -40.661 14.978  -3.343  1.00 93.97 575 A 1 
ATOM 4542 C CA  . PHE A 1 575 ? -41.929 15.638  -3.039  1.00 93.61 575 A 1 
ATOM 4543 C C   . PHE A 1 575 ? -42.170 15.699  -1.530  1.00 94.33 575 A 1 
ATOM 4544 O O   . PHE A 1 575 ? -42.095 14.690  -0.826  1.00 92.53 575 A 1 
ATOM 4545 C CB  . PHE A 1 575 ? -43.059 14.933  -3.792  1.00 91.75 575 A 1 
ATOM 4546 C CG  . PHE A 1 575 ? -42.987 15.130  -5.296  1.00 88.41 575 A 1 
ATOM 4547 C CD1 . PHE A 1 575 ? -43.658 16.211  -5.895  1.00 80.07 575 A 1 
ATOM 4548 C CD2 . PHE A 1 575 ? -42.240 14.244  -6.094  1.00 79.34 575 A 1 
ATOM 4549 C CE1 . PHE A 1 575 ? -43.596 16.396  -7.285  1.00 75.90 575 A 1 
ATOM 4550 C CE2 . PHE A 1 575 ? -42.171 14.433  -7.486  1.00 75.97 575 A 1 
ATOM 4551 C CZ  . PHE A 1 575 ? -42.853 15.508  -8.082  1.00 80.36 575 A 1 
ATOM 4552 N N   . LEU A 1 576 ? -42.493 16.896  -1.028  1.00 94.21 576 A 1 
ATOM 4553 C CA  . LEU A 1 576 ? -42.928 17.091  0.359   1.00 94.70 576 A 1 
ATOM 4554 C C   . LEU A 1 576 ? -44.401 16.711  0.559   1.00 95.22 576 A 1 
ATOM 4555 O O   . LEU A 1 576 ? -44.803 16.409  1.678   1.00 93.24 576 A 1 
ATOM 4556 C CB  . LEU A 1 576 ? -42.675 18.549  0.778   1.00 94.26 576 A 1 
ATOM 4557 C CG  . LEU A 1 576 ? -41.191 18.926  0.906   1.00 93.62 576 A 1 
ATOM 4558 C CD1 . LEU A 1 576 ? -41.067 20.411  1.228   1.00 86.81 576 A 1 
ATOM 4559 C CD2 . LEU A 1 576 ? -40.493 18.141  2.024   1.00 87.15 576 A 1 
ATOM 4560 N N   . VAL A 1 577 ? -45.191 16.705  -0.502  1.00 95.33 577 A 1 
ATOM 4561 C CA  . VAL A 1 577 ? -46.639 16.436  -0.501  1.00 95.55 577 A 1 
ATOM 4562 C C   . VAL A 1 577 ? -46.986 15.290  -1.462  1.00 95.41 577 A 1 
ATOM 4563 O O   . VAL A 1 577 ? -46.196 15.012  -2.364  1.00 93.53 577 A 1 
ATOM 4564 C CB  . VAL A 1 577 ? -47.435 17.709  -0.836  1.00 94.83 577 A 1 
ATOM 4565 C CG1 . VAL A 1 577 ? -47.170 18.807  0.202   1.00 89.43 577 A 1 
ATOM 4566 C CG2 . VAL A 1 577 ? -47.132 18.268  -2.231  1.00 87.99 577 A 1 
ATOM 4567 N N   . PRO A 1 578 ? -48.122 14.612  -1.283  1.00 95.22 578 A 1 
ATOM 4568 C CA  . PRO A 1 578 ? -48.599 13.598  -2.222  1.00 94.68 578 A 1 
ATOM 4569 C C   . PRO A 1 578 ? -48.794 14.142  -3.642  1.00 94.72 578 A 1 
ATOM 4570 O O   . PRO A 1 578 ? -49.027 15.337  -3.836  1.00 92.62 578 A 1 
ATOM 4571 C CB  . PRO A 1 578 ? -49.922 13.083  -1.646  1.00 93.60 578 A 1 
ATOM 4572 C CG  . PRO A 1 578 ? -49.813 13.388  -0.160  1.00 91.61 578 A 1 
ATOM 4573 C CD  . PRO A 1 578 ? -49.031 14.695  -0.145  1.00 94.08 578 A 1 
ATOM 4574 N N   . ASP A 1 579 ? -48.744 13.249  -4.628  1.00 94.15 579 A 1 
ATOM 4575 C CA  . ASP A 1 579 ? -48.921 13.625  -6.026  1.00 93.33 579 A 1 
ATOM 4576 C C   . ASP A 1 579 ? -50.286 14.296  -6.280  1.00 93.74 579 A 1 
ATOM 4577 O O   . ASP A 1 579 ? -51.335 13.874  -5.776  1.00 91.67 579 A 1 
ATOM 4578 C CB  . ASP A 1 579 ? -48.702 12.407  -6.936  1.00 91.06 579 A 1 
ATOM 4579 C CG  . ASP A 1 579 ? -48.739 12.811  -8.413  1.00 85.55 579 A 1 
ATOM 4580 O OD1 . ASP A 1 579 ? -48.334 13.960  -8.701  1.00 78.38 579 A 1 
ATOM 4581 O OD2 . ASP A 1 579 ? -49.252 12.009  -9.221  1.00 77.40 579 A 1 
ATOM 4582 N N   . GLY A 1 580 ? -50.253 15.390  -7.028  1.00 93.16 580 A 1 
ATOM 4583 C CA  . GLY A 1 580 ? -51.420 16.215  -7.335  1.00 93.49 580 A 1 
ATOM 4584 C C   . GLY A 1 580 ? -51.986 17.049  -6.173  1.00 94.79 580 A 1 
ATOM 4585 O O   . GLY A 1 580 ? -53.014 17.705  -6.361  1.00 92.53 580 A 1 
ATOM 4586 N N   . ALA A 1 581 ? -51.351 17.056  -4.992  1.00 94.78 581 A 1 
ATOM 4587 C CA  . ALA A 1 581 ? -51.715 17.964  -3.908  1.00 95.48 581 A 1 
ATOM 4588 C C   . ALA A 1 581 ? -51.307 19.416  -4.227  1.00 95.91 581 A 1 
ATOM 4589 O O   . ALA A 1 581 ? -50.302 19.670  -4.883  1.00 93.98 581 A 1 
ATOM 4590 C CB  . ALA A 1 581 ? -51.094 17.472  -2.600  1.00 94.93 581 A 1 
ATOM 4591 N N   . VAL A 1 582 ? -52.071 20.387  -3.719  1.00 96.20 582 A 1 
ATOM 4592 C CA  . VAL A 1 582 ? -51.780 21.817  -3.893  1.00 96.69 582 A 1 
ATOM 4593 C C   . VAL A 1 582 ? -51.202 22.367  -2.598  1.00 97.12 582 A 1 
ATOM 4594 O O   . VAL A 1 582 ? -51.880 22.374  -1.574  1.00 95.85 582 A 1 
ATOM 4595 C CB  . VAL A 1 582 ? -53.033 22.594  -4.331  1.00 95.91 582 A 1 
ATOM 4596 C CG1 . VAL A 1 582 ? -52.723 24.087  -4.522  1.00 90.91 582 A 1 
ATOM 4597 C CG2 . VAL A 1 582 ? -53.590 22.055  -5.655  1.00 90.14 582 A 1 
ATOM 4598 N N   . VAL A 1 583 ? -49.963 22.842  -2.634  1.00 96.71 583 A 1 
ATOM 4599 C CA  . VAL A 1 583 ? -49.330 23.484  -1.475  1.00 96.89 583 A 1 
ATOM 4600 C C   . VAL A 1 583 ? -49.979 24.842  -1.230  1.00 96.94 583 A 1 
ATOM 4601 O O   . VAL A 1 583 ? -50.081 25.663  -2.139  1.00 95.50 583 A 1 
ATOM 4602 C CB  . VAL A 1 583 ? -47.807 23.609  -1.654  1.00 96.17 583 A 1 
ATOM 4603 C CG1 . VAL A 1 583 ? -47.155 24.221  -0.411  1.00 92.10 583 A 1 
ATOM 4604 C CG2 . VAL A 1 583 ? -47.173 22.231  -1.877  1.00 89.23 583 A 1 
ATOM 4605 N N   . LEU A 1 584 ? -50.423 25.072  0.003   1.00 95.98 584 A 1 
ATOM 4606 C CA  . LEU A 1 584 ? -51.036 26.322  0.453   1.00 95.88 584 A 1 
ATOM 4607 C C   . LEU A 1 584 ? -50.034 27.205  1.193   1.00 95.81 584 A 1 
ATOM 4608 O O   . LEU A 1 584 ? -50.127 28.423  1.115   1.00 93.51 584 A 1 
ATOM 4609 C CB  . LEU A 1 584 ? -52.238 26.007  1.359   1.00 95.89 584 A 1 
ATOM 4610 C CG  . LEU A 1 584 ? -53.366 25.185  0.711   1.00 95.38 584 A 1 
ATOM 4611 C CD1 . LEU A 1 584 ? -54.445 24.916  1.758   1.00 88.16 584 A 1 
ATOM 4612 C CD2 . LEU A 1 584 ? -54.009 25.908  -0.473  1.00 88.93 584 A 1 
ATOM 4613 N N   . HIS A 1 585 ? -49.080 26.590  1.922   1.00 95.81 585 A 1 
ATOM 4614 C CA  . HIS A 1 585 ? -48.023 27.309  2.631   1.00 95.73 585 A 1 
ATOM 4615 C C   . HIS A 1 585 ? -46.865 26.388  3.031   1.00 95.88 585 A 1 
ATOM 4616 O O   . HIS A 1 585 ? -47.085 25.220  3.354   1.00 94.53 585 A 1 
ATOM 4617 C CB  . HIS A 1 585 ? -48.613 27.971  3.879   1.00 94.92 585 A 1 
ATOM 4618 C CG  . HIS A 1 585 ? -47.665 28.944  4.511   1.00 94.36 585 A 1 
ATOM 4619 N ND1 . HIS A 1 585 ? -47.194 30.108  3.937   1.00 84.98 585 A 1 
ATOM 4620 C CD2 . HIS A 1 585 ? -47.077 28.814  5.736   1.00 85.31 585 A 1 
ATOM 4621 C CE1 . HIS A 1 585 ? -46.339 30.662  4.807   1.00 86.57 585 A 1 
ATOM 4622 N NE2 . HIS A 1 585 ? -46.250 29.914  5.908   1.00 88.07 585 A 1 
ATOM 4623 N N   . ILE A 1 586 ? -45.642 26.922  3.044   1.00 95.88 586 A 1 
ATOM 4624 C CA  . ILE A 1 586 ? -44.454 26.284  3.626   1.00 95.76 586 A 1 
ATOM 4625 C C   . ILE A 1 586 ? -43.765 27.291  4.544   1.00 95.30 586 A 1 
ATOM 4626 O O   . ILE A 1 586 ? -43.536 28.430  4.143   1.00 93.36 586 A 1 
ATOM 4627 C CB  . ILE A 1 586 ? -43.485 25.727  2.558   1.00 95.24 586 A 1 
ATOM 4628 C CG1 . ILE A 1 586 ? -44.213 24.674  1.698   1.00 92.53 586 A 1 
ATOM 4629 C CG2 . ILE A 1 586 ? -42.224 25.142  3.226   1.00 92.08 586 A 1 
ATOM 4630 C CD1 . ILE A 1 586 ? -43.342 23.894  0.710   1.00 88.71 586 A 1 
ATOM 4631 N N   . ASP A 1 587 ? -43.434 26.860  5.764   1.00 94.62 587 A 1 
ATOM 4632 C CA  . ASP A 1 587 ? -42.782 27.695  6.774   1.00 94.25 587 A 1 
ATOM 4633 C C   . ASP A 1 587 ? -41.732 26.887  7.545   1.00 94.62 587 A 1 
ATOM 4634 O O   . ASP A 1 587 ? -41.922 25.698  7.812   1.00 93.59 587 A 1 
ATOM 4635 C CB  . ASP A 1 587 ? -43.858 28.260  7.713   1.00 92.86 587 A 1 
ATOM 4636 C CG  . ASP A 1 587 ? -43.452 29.570  8.380   1.00 91.23 587 A 1 
ATOM 4637 O OD1 . ASP A 1 587 ? -42.368 29.628  8.993   1.00 85.56 587 A 1 
ATOM 4638 O OD2 . ASP A 1 587 ? -44.244 30.539  8.305   1.00 84.75 587 A 1 
ATOM 4639 N N   . THR A 1 588 ? -40.627 27.531  7.909   1.00 93.79 588 A 1 
ATOM 4640 C CA  . THR A 1 588 ? -39.537 26.943  8.705   1.00 93.67 588 A 1 
ATOM 4641 C C   . THR A 1 588 ? -39.556 27.397  10.169  1.00 93.72 588 A 1 
ATOM 4642 O O   . THR A 1 588 ? -38.775 26.913  10.984  1.00 91.46 588 A 1 
ATOM 4643 C CB  . THR A 1 588 ? -38.171 27.235  8.070   1.00 92.65 588 A 1 
ATOM 4644 O OG1 . THR A 1 588 ? -38.040 28.617  7.845   1.00 88.34 588 A 1 
ATOM 4645 C CG2 . THR A 1 588 ? -38.015 26.533  6.722   1.00 86.12 588 A 1 
ATOM 4646 N N   . ARG A 1 589 ? -40.480 28.293  10.564  1.00 93.00 589 A 1 
ATOM 4647 C CA  . ARG A 1 589 ? -40.654 28.688  11.967  1.00 92.69 589 A 1 
ATOM 4648 C C   . ARG A 1 589 ? -41.159 27.508  12.801  1.00 93.16 589 A 1 
ATOM 4649 O O   . ARG A 1 589 ? -42.122 26.825  12.449  1.00 92.30 589 A 1 
ATOM 4650 C CB  . ARG A 1 589 ? -41.602 29.890  12.075  1.00 92.25 589 A 1 
ATOM 4651 C CG  . ARG A 1 589 ? -40.988 31.164  11.461  1.00 89.75 589 A 1 
ATOM 4652 C CD  . ARG A 1 589 ? -41.965 32.345  11.533  1.00 89.20 589 A 1 
ATOM 4653 N NE  . ARG A 1 589 ? -43.109 32.166  10.623  1.00 84.83 589 A 1 
ATOM 4654 C CZ  . ARG A 1 589 ? -44.196 32.918  10.556  1.00 82.52 589 A 1 
ATOM 4655 N NH1 . ARG A 1 589 ? -44.395 33.939  11.342  1.00 76.01 589 A 1 
ATOM 4656 N NH2 . ARG A 1 589 ? -45.105 32.650  9.676   1.00 75.78 589 A 1 
ATOM 4657 N N   . LEU A 1 590 ? -40.550 27.292  13.957  1.00 91.70 590 A 1 
ATOM 4658 C CA  . LEU A 1 590 ? -40.943 26.210  14.868  1.00 92.08 590 A 1 
ATOM 4659 C C   . LEU A 1 590 ? -42.372 26.377  15.399  1.00 93.33 590 A 1 
ATOM 4660 O O   . LEU A 1 590 ? -43.082 25.383  15.584  1.00 91.19 590 A 1 
ATOM 4661 C CB  . LEU A 1 590 ? -39.939 26.140  16.031  1.00 90.45 590 A 1 
ATOM 4662 C CG  . LEU A 1 590 ? -38.539 25.633  15.642  1.00 84.78 590 A 1 
ATOM 4663 C CD1 . LEU A 1 590 ? -37.619 25.727  16.862  1.00 77.57 590 A 1 
ATOM 4664 C CD2 . LEU A 1 590 ? -38.571 24.172  15.175  1.00 75.94 590 A 1 
ATOM 4665 N N   . LYS A 1 591 ? -42.799 27.626  15.640  1.00 91.93 591 A 1 
ATOM 4666 C CA  . LYS A 1 591 ? -44.104 27.990  16.198  1.00 91.93 591 A 1 
ATOM 4667 C C   . LYS A 1 591 ? -44.722 29.121  15.384  1.00 92.54 591 A 1 
ATOM 4668 O O   . LYS A 1 591 ? -44.115 30.175  15.240  1.00 90.39 591 A 1 
ATOM 4669 C CB  . LYS A 1 591 ? -43.967 28.406  17.674  1.00 90.11 591 A 1 
ATOM 4670 C CG  . LYS A 1 591 ? -43.395 27.303  18.578  1.00 85.94 591 A 1 
ATOM 4671 C CD  . LYS A 1 591 ? -43.397 27.742  20.046  1.00 83.79 591 A 1 
ATOM 4672 C CE  . LYS A 1 591 ? -42.813 26.637  20.930  1.00 75.82 591 A 1 
ATOM 4673 N NZ  . LYS A 1 591 ? -42.799 27.025  22.364  1.00 67.35 591 A 1 
ATOM 4674 N N   . PHE A 1 592 ? -45.931 28.912  14.890  1.00 90.57 592 A 1 
ATOM 4675 C CA  . PHE A 1 592 ? -46.776 29.938  14.282  1.00 91.68 592 A 1 
ATOM 4676 C C   . PHE A 1 592 ? -48.234 29.482  14.266  1.00 92.63 592 A 1 
ATOM 4677 O O   . PHE A 1 592 ? -48.525 28.289  14.364  1.00 91.34 592 A 1 
ATOM 4678 C CB  . PHE A 1 592 ? -46.284 30.291  12.869  1.00 91.74 592 A 1 
ATOM 4679 C CG  . PHE A 1 592 ? -46.406 29.189  11.834  1.00 92.44 592 A 1 
ATOM 4680 C CD1 . PHE A 1 592 ? -45.407 28.207  11.720  1.00 86.40 592 A 1 
ATOM 4681 C CD2 . PHE A 1 592 ? -47.508 29.164  10.961  1.00 86.24 592 A 1 
ATOM 4682 C CE1 . PHE A 1 592 ? -45.504 27.209  10.740  1.00 85.57 592 A 1 
ATOM 4683 C CE2 . PHE A 1 592 ? -47.605 28.165  9.980   1.00 85.75 592 A 1 
ATOM 4684 C CZ  . PHE A 1 592 ? -46.603 27.184  9.865   1.00 91.59 592 A 1 
ATOM 4685 N N   . SER A 1 593 ? -49.149 30.443  14.154  1.00 93.14 593 A 1 
ATOM 4686 C CA  . SER A 1 593 ? -50.583 30.191  13.991  1.00 93.13 593 A 1 
ATOM 4687 C C   . SER A 1 593 ? -51.013 30.509  12.564  1.00 93.22 593 A 1 
ATOM 4688 O O   . SER A 1 593 ? -50.436 31.385  11.912  1.00 91.62 593 A 1 
ATOM 4689 C CB  . SER A 1 593 ? -51.405 30.996  14.999  1.00 91.73 593 A 1 
ATOM 4690 O OG  . SER A 1 593 ? -51.031 30.662  16.322  1.00 81.72 593 A 1 
ATOM 4691 N N   . PHE A 1 594 ? -52.030 29.808  12.090  1.00 93.51 594 A 1 
ATOM 4692 C CA  . PHE A 1 594 ? -52.592 30.031  10.764  1.00 93.97 594 A 1 
ATOM 4693 C C   . PHE A 1 594 ? -54.093 29.767  10.752  1.00 94.45 594 A 1 
ATOM 4694 O O   . PHE A 1 594 ? -54.600 28.927  11.493  1.00 93.47 594 A 1 
ATOM 4695 C CB  . PHE A 1 594 ? -51.858 29.167  9.732   1.00 94.01 594 A 1 
ATOM 4696 C CG  . PHE A 1 594 ? -52.020 27.669  9.906   1.00 94.55 594 A 1 
ATOM 4697 C CD1 . PHE A 1 594 ? -51.197 26.965  10.801  1.00 88.42 594 A 1 
ATOM 4698 C CD2 . PHE A 1 594 ? -52.996 26.976  9.171   1.00 88.53 594 A 1 
ATOM 4699 C CE1 . PHE A 1 594 ? -51.337 25.580  10.956  1.00 87.61 594 A 1 
ATOM 4700 C CE2 . PHE A 1 594 ? -53.139 25.589  9.325   1.00 86.85 594 A 1 
ATOM 4701 C CZ  . PHE A 1 594 ? -52.309 24.886  10.216  1.00 93.74 594 A 1 
ATOM 4702 N N   . THR A 1 595 ? -54.792 30.473  9.882   1.00 93.75 595 A 1 
ATOM 4703 C CA  . THR A 1 595 ? -56.236 30.363  9.688   1.00 94.10 595 A 1 
ATOM 4704 C C   . THR A 1 595 ? -56.510 29.684  8.353   1.00 94.10 595 A 1 
ATOM 4705 O O   . THR A 1 595 ? -56.039 30.133  7.307   1.00 93.15 595 A 1 
ATOM 4706 C CB  . THR A 1 595 ? -56.903 31.746  9.723   1.00 93.85 595 A 1 
ATOM 4707 O OG1 . THR A 1 595 ? -56.512 32.470  10.858  1.00 86.11 595 A 1 
ATOM 4708 C CG2 . THR A 1 595 ? -58.424 31.658  9.705   1.00 85.95 595 A 1 
ATOM 4709 N N   . LEU A 1 596 ? -57.294 28.616  8.363   1.00 95.64 596 A 1 
ATOM 4710 C CA  . LEU A 1 596 ? -57.830 28.032  7.139   1.00 95.95 596 A 1 
ATOM 4711 C C   . LEU A 1 596 ? -59.152 28.699  6.774   1.00 96.13 596 A 1 
ATOM 4712 O O   . LEU A 1 596 ? -60.051 28.793  7.611   1.00 95.09 596 A 1 
ATOM 4713 C CB  . LEU A 1 596 ? -58.008 26.518  7.288   1.00 95.71 596 A 1 
ATOM 4714 C CG  . LEU A 1 596 ? -56.698 25.732  7.454   1.00 94.62 596 A 1 
ATOM 4715 C CD1 . LEU A 1 596 ? -57.043 24.245  7.512   1.00 85.96 596 A 1 
ATOM 4716 C CD2 . LEU A 1 596 ? -55.724 25.949  6.291   1.00 87.95 596 A 1 
ATOM 4717 N N   . LYS A 1 597 ? -59.312 29.107  5.522   1.00 95.94 597 A 1 
ATOM 4718 C CA  . LYS A 1 597 ? -60.588 29.547  4.951   1.00 96.04 597 A 1 
ATOM 4719 C C   . LYS A 1 597 ? -61.166 28.441  4.080   1.00 96.46 597 A 1 
ATOM 4720 O O   . LYS A 1 597 ? -60.475 27.902  3.216   1.00 94.61 597 A 1 
ATOM 4721 C CB  . LYS A 1 597 ? -60.438 30.876  4.202   1.00 95.02 597 A 1 
ATOM 4722 C CG  . LYS A 1 597 ? -60.063 32.008  5.176   1.00 91.70 597 A 1 
ATOM 4723 C CD  . LYS A 1 597 ? -60.174 33.394  4.535   1.00 85.97 597 A 1 
ATOM 4724 C CE  . LYS A 1 597 ? -59.835 34.429  5.608   1.00 79.64 597 A 1 
ATOM 4725 N NZ  . LYS A 1 597 ? -59.702 35.799  5.086   1.00 70.40 597 A 1 
ATOM 4726 N N   . TYR A 1 598 ? -62.443 28.114  4.315   1.00 95.77 598 A 1 
ATOM 4727 C CA  . TYR A 1 598 ? -63.143 27.039  3.618   1.00 95.97 598 A 1 
ATOM 4728 C C   . TYR A 1 598 ? -63.946 27.555  2.426   1.00 95.78 598 A 1 
ATOM 4729 O O   . TYR A 1 598 ? -64.401 28.696  2.395   1.00 93.93 598 A 1 
ATOM 4730 C CB  . TYR A 1 598 ? -64.006 26.262  4.614   1.00 95.64 598 A 1 
ATOM 4731 C CG  . TYR A 1 598 ? -63.204 25.654  5.752   1.00 95.93 598 A 1 
ATOM 4732 C CD1 . TYR A 1 598 ? -62.193 24.718  5.476   1.00 89.26 598 A 1 
ATOM 4733 C CD2 . TYR A 1 598 ? -63.442 26.055  7.081   1.00 89.92 598 A 1 
ATOM 4734 C CE1 . TYR A 1 598 ? -61.414 24.177  6.514   1.00 89.31 598 A 1 
ATOM 4735 C CE2 . TYR A 1 598 ? -62.669 25.512  8.125   1.00 88.78 598 A 1 
ATOM 4736 C CZ  . TYR A 1 598 ? -61.656 24.572  7.839   1.00 94.31 598 A 1 
ATOM 4737 O OH  . TYR A 1 598 ? -60.901 24.043  8.831   1.00 93.03 598 A 1 
ATOM 4738 N N   . THR A 1 599 ? -64.133 26.684  1.447   1.00 95.13 599 A 1 
ATOM 4739 C CA  . THR A 1 599 ? -64.983 26.978  0.292   1.00 94.73 599 A 1 
ATOM 4740 C C   . THR A 1 599 ? -66.447 27.053  0.742   1.00 94.98 599 A 1 
ATOM 4741 O O   . THR A 1 599 ? -66.943 26.080  1.320   1.00 92.02 599 A 1 
ATOM 4742 C CB  . THR A 1 599 ? -64.825 25.916  -0.805  1.00 93.28 599 A 1 
ATOM 4743 O OG1 . THR A 1 599 ? -63.463 25.717  -1.102  1.00 81.82 599 A 1 
ATOM 4744 C CG2 . THR A 1 599 ? -65.506 26.332  -2.108  1.00 78.89 599 A 1 
ATOM 4745 N N   . PRO A 1 600 ? -67.169 28.166  0.490   1.00 95.16 600 A 1 
ATOM 4746 C CA  . PRO A 1 600 ? -68.567 28.304  0.883   1.00 94.32 600 A 1 
ATOM 4747 C C   . PRO A 1 600 ? -69.440 27.200  0.273   1.00 94.20 600 A 1 
ATOM 4748 O O   . PRO A 1 600 ? -69.373 26.927  -0.922  1.00 91.45 600 A 1 
ATOM 4749 C CB  . PRO A 1 600 ? -68.999 29.697  0.421   1.00 93.00 600 A 1 
ATOM 4750 C CG  . PRO A 1 600 ? -67.688 30.478  0.370   1.00 90.20 600 A 1 
ATOM 4751 C CD  . PRO A 1 600 ? -66.684 29.416  -0.062  1.00 93.30 600 A 1 
ATOM 4752 N N   . LYS A 1 601 ? -70.285 26.562  1.104   1.00 94.16 601 A 1 
ATOM 4753 C CA  . LYS A 1 601 ? -71.302 25.591  0.680   1.00 93.61 601 A 1 
ATOM 4754 C C   . LYS A 1 601 ? -72.626 25.909  1.384   1.00 94.98 601 A 1 
ATOM 4755 O O   . LYS A 1 601 ? -72.588 26.377  2.520   1.00 91.40 601 A 1 
ATOM 4756 C CB  . LYS A 1 601 ? -70.852 24.151  0.987   1.00 90.60 601 A 1 
ATOM 4757 C CG  . LYS A 1 601 ? -69.730 23.661  0.062   1.00 83.58 601 A 1 
ATOM 4758 C CD  . LYS A 1 601 ? -69.428 22.171  0.279   1.00 80.20 601 A 1 
ATOM 4759 C CE  . LYS A 1 601 ? -68.338 21.729  -0.707  1.00 72.69 601 A 1 
ATOM 4760 N NZ  . LYS A 1 601 ? -68.019 20.286  -0.600  1.00 63.90 601 A 1 
ATOM 4761 N N   . PRO A 1 602 ? -73.803 25.576  0.791   1.00 93.36 602 A 1 
ATOM 4762 C CA  . PRO A 1 602 ? -75.118 25.997  1.311   1.00 92.20 602 A 1 
ATOM 4763 C C   . PRO A 1 602 ? -75.427 25.623  2.773   1.00 91.76 602 A 1 
ATOM 4764 O O   . PRO A 1 602 ? -76.289 26.228  3.401   1.00 85.67 602 A 1 
ATOM 4765 C CB  . PRO A 1 602 ? -76.135 25.358  0.360   1.00 91.05 602 A 1 
ATOM 4766 C CG  . PRO A 1 602 ? -75.379 25.255  -0.964  1.00 88.97 602 A 1 
ATOM 4767 C CD  . PRO A 1 602 ? -73.952 24.971  -0.530  1.00 91.40 602 A 1 
ATOM 4768 N N   . ARG A 1 603 ? -74.744 24.636  3.340   1.00 90.30 603 A 1 
ATOM 4769 C CA  . ARG A 1 603 ? -74.939 24.165  4.727   1.00 91.81 603 A 1 
ATOM 4770 C C   . ARG A 1 603 ? -73.716 24.360  5.632   1.00 93.69 603 A 1 
ATOM 4771 O O   . ARG A 1 603 ? -73.726 23.897  6.767   1.00 88.09 603 A 1 
ATOM 4772 C CB  . ARG A 1 603 ? -75.430 22.703  4.711   1.00 88.78 603 A 1 
ATOM 4773 C CG  . ARG A 1 603 ? -76.801 22.539  4.030   1.00 81.59 603 A 1 
ATOM 4774 C CD  . ARG A 1 603 ? -77.278 21.082  4.121   1.00 74.84 603 A 1 
ATOM 4775 N NE  . ARG A 1 603 ? -78.605 20.901  3.498   1.00 66.14 603 A 1 
ATOM 4776 C CZ  . ARG A 1 603 ? -79.242 19.752  3.316   1.00 56.84 603 A 1 
ATOM 4777 N NH1 . ARG A 1 603 ? -78.725 18.610  3.676   1.00 51.88 603 A 1 
ATOM 4778 N NH2 . ARG A 1 603 ? -80.418 19.723  2.758   1.00 51.06 603 A 1 
ATOM 4779 N N   . LEU A 1 604 ? -72.658 25.011  5.162   1.00 89.86 604 A 1 
ATOM 4780 C CA  . LEU A 1 604 ? -71.420 25.208  5.920   1.00 90.96 604 A 1 
ATOM 4781 C C   . LEU A 1 604 ? -71.485 26.521  6.712   1.00 92.07 604 A 1 
ATOM 4782 O O   . LEU A 1 604 ? -71.336 27.594  6.139   1.00 88.74 604 A 1 
ATOM 4783 C CB  . LEU A 1 604 ? -70.220 25.152  4.954   1.00 89.87 604 A 1 
ATOM 4784 C CG  . LEU A 1 604 ? -68.859 25.137  5.673   1.00 86.93 604 A 1 
ATOM 4785 C CD1 . LEU A 1 604 ? -68.633 23.825  6.418   1.00 77.52 604 A 1 
ATOM 4786 C CD2 . LEU A 1 604 ? -67.730 25.305  4.661   1.00 79.34 604 A 1 
ATOM 4787 N N   . LYS A 1 605 ? -71.696 26.436  8.028   1.00 93.77 605 A 1 
ATOM 4788 C CA  . LYS A 1 605 ? -71.797 27.615  8.915   1.00 93.58 605 A 1 
ATOM 4789 C C   . LYS A 1 605 ? -70.438 28.209  9.304   1.00 94.38 605 A 1 
ATOM 4790 O O   . LYS A 1 605 ? -70.332 29.411  9.475   1.00 90.24 605 A 1 
ATOM 4791 C CB  . LYS A 1 605 ? -72.609 27.264  10.178  1.00 92.17 605 A 1 
ATOM 4792 C CG  . LYS A 1 605 ? -74.082 26.931  9.881   1.00 86.06 605 A 1 
ATOM 4793 C CD  . LYS A 1 605 ? -74.866 26.731  11.187  1.00 79.76 605 A 1 
ATOM 4794 C CE  . LYS A 1 605 ? -76.342 26.436  10.907  1.00 72.32 605 A 1 
ATOM 4795 N NZ  . LYS A 1 605 ? -77.137 26.320  12.164  1.00 58.95 605 A 1 
ATOM 4796 N N   . VAL A 1 606 ? -69.413 27.368  9.464   1.00 93.16 606 A 1 
ATOM 4797 C CA  . VAL A 1 606 ? -68.060 27.794  9.849   1.00 93.29 606 A 1 
ATOM 4798 C C   . VAL A 1 606 ? -67.199 27.881  8.596   1.00 93.90 606 A 1 
ATOM 4799 O O   . VAL A 1 606 ? -66.897 26.851  7.989   1.00 91.36 606 A 1 
ATOM 4800 C CB  . VAL A 1 606 ? -67.448 26.841  10.896  1.00 91.53 606 A 1 
ATOM 4801 C CG1 . VAL A 1 606 ? -66.050 27.296  11.314  1.00 83.47 606 A 1 
ATOM 4802 C CG2 . VAL A 1 606 ? -68.323 26.754  12.151  1.00 83.86 606 A 1 
ATOM 4803 N N   . LEU A 1 607 ? -66.833 29.098  8.221   1.00 94.16 607 A 1 
ATOM 4804 C CA  . LEU A 1 607 ? -66.055 29.400  7.018   1.00 94.31 607 A 1 
ATOM 4805 C C   . LEU A 1 607 ? -64.558 29.588  7.281   1.00 95.04 607 A 1 
ATOM 4806 O O   . LEU A 1 607 ? -63.788 29.666  6.325   1.00 92.41 607 A 1 
ATOM 4807 C CB  . LEU A 1 607 ? -66.650 30.638  6.327   1.00 92.87 607 A 1 
ATOM 4808 C CG  . LEU A 1 607 ? -68.068 30.447  5.769   1.00 89.61 607 A 1 
ATOM 4809 C CD1 . LEU A 1 607 ? -68.555 31.760  5.161   1.00 80.96 607 A 1 
ATOM 4810 C CD2 . LEU A 1 607 ? -68.125 29.368  4.687   1.00 81.52 607 A 1 
ATOM 4811 N N   . SER A 1 608 ? -64.124 29.651  8.547   1.00 94.89 608 A 1 
ATOM 4812 C CA  . SER A 1 608 ? -62.717 29.751  8.941   1.00 94.65 608 A 1 
ATOM 4813 C C   . SER A 1 608 ? -62.451 29.054  10.273  1.00 94.52 608 A 1 
ATOM 4814 O O   . SER A 1 608 ? -63.299 29.090  11.156  1.00 91.76 608 A 1 
ATOM 4815 C CB  . SER A 1 608 ? -62.286 31.218  9.031   1.00 92.38 608 A 1 
ATOM 4816 O OG  . SER A 1 608 ? -63.108 31.920  9.940   1.00 82.66 608 A 1 
ATOM 4817 N N   . GLU A 1 609 ? -61.269 28.456  10.421  1.00 94.69 609 A 1 
ATOM 4818 C CA  . GLU A 1 609 ? -60.779 27.846  11.667  1.00 94.47 609 A 1 
ATOM 4819 C C   . GLU A 1 609 ? -59.295 28.174  11.860  1.00 94.85 609 A 1 
ATOM 4820 O O   . GLU A 1 609 ? -58.526 28.178  10.893  1.00 93.57 609 A 1 
ATOM 4821 C CB  . GLU A 1 609 ? -60.975 26.323  11.655  1.00 92.84 609 A 1 
ATOM 4822 C CG  . GLU A 1 609 ? -62.442 25.907  11.843  1.00 85.86 609 A 1 
ATOM 4823 C CD  . GLU A 1 609 ? -62.695 24.404  11.684  1.00 88.59 609 A 1 
ATOM 4824 O OE1 . GLU A 1 609 ? -63.889 24.017  11.689  1.00 77.72 609 A 1 
ATOM 4825 O OE2 . GLU A 1 609 ? -61.777 23.621  11.390  1.00 79.27 609 A 1 
ATOM 4826 N N   . ASP A 1 610 ? -58.910 28.411  13.119  1.00 94.29 610 A 1 
ATOM 4827 C CA  . ASP A 1 610 ? -57.538 28.718  13.504  1.00 94.09 610 A 1 
ATOM 4828 C C   . ASP A 1 610 ? -56.812 27.469  14.004  1.00 94.02 610 A 1 
ATOM 4829 O O   . ASP A 1 610 ? -57.354 26.665  14.764  1.00 92.35 610 A 1 
ATOM 4830 C CB  . ASP A 1 610 ? -57.503 29.828  14.564  1.00 92.85 610 A 1 
ATOM 4831 C CG  . ASP A 1 610 ? -58.028 31.169  14.049  1.00 89.04 610 A 1 
ATOM 4832 O OD1 . ASP A 1 610 ? -57.808 31.476  12.853  1.00 81.89 610 A 1 
ATOM 4833 O OD2 . ASP A 1 610 ? -58.637 31.895  14.856  1.00 80.94 610 A 1 
ATOM 4834 N N   . PHE A 1 611 ? -55.540 27.338  13.623  1.00 94.99 611 A 1 
ATOM 4835 C CA  . PHE A 1 611 ? -54.667 26.224  13.969  1.00 94.68 611 A 1 
ATOM 4836 C C   . PHE A 1 611 ? -53.303 26.738  14.420  1.00 94.58 611 A 1 
ATOM 4837 O O   . PHE A 1 611 ? -52.832 27.789  13.987  1.00 92.75 611 A 1 
ATOM 4838 C CB  . PHE A 1 611 ? -54.518 25.292  12.765  1.00 94.78 611 A 1 
ATOM 4839 C CG  . PHE A 1 611 ? -55.803 24.634  12.311  1.00 95.18 611 A 1 
ATOM 4840 C CD1 . PHE A 1 611 ? -56.190 23.391  12.836  1.00 86.01 611 A 1 
ATOM 4841 C CD2 . PHE A 1 611 ? -56.630 25.280  11.374  1.00 86.62 611 A 1 
ATOM 4842 C CE1 . PHE A 1 611 ? -57.391 22.790  12.431  1.00 85.22 611 A 1 
ATOM 4843 C CE2 . PHE A 1 611 ? -57.837 24.683  10.972  1.00 86.07 611 A 1 
ATOM 4844 C CZ  . PHE A 1 611 ? -58.218 23.439  11.499  1.00 93.84 611 A 1 
ATOM 4845 N N   . LYS A 1 612 ? -52.616 25.949  15.260  1.00 94.46 612 A 1 
ATOM 4846 C CA  . LYS A 1 612 ? -51.238 26.199  15.685  1.00 94.19 612 A 1 
ATOM 4847 C C   . LYS A 1 612 ? -50.329 25.112  15.130  1.00 94.52 612 A 1 
ATOM 4848 O O   . LYS A 1 612 ? -50.493 23.940  15.448  1.00 93.36 612 A 1 
ATOM 4849 C CB  . LYS A 1 612 ? -51.163 26.259  17.209  1.00 93.33 612 A 1 
ATOM 4850 C CG  . LYS A 1 612 ? -51.961 27.422  17.803  1.00 90.76 612 A 1 
ATOM 4851 C CD  . LYS A 1 612 ? -51.879 27.345  19.323  1.00 87.01 612 A 1 
ATOM 4852 C CE  . LYS A 1 612 ? -52.721 28.435  19.974  1.00 80.30 612 A 1 
ATOM 4853 N NZ  . LYS A 1 612 ? -52.748 28.251  21.443  1.00 70.26 612 A 1 
ATOM 4854 N N   . ALA A 1 613 ? -49.336 25.484  14.339  1.00 94.30 613 A 1 
ATOM 4855 C CA  . ALA A 1 613 ? -48.437 24.525  13.689  1.00 94.06 613 A 1 
ATOM 4856 C C   . ALA A 1 613 ? -47.703 23.616  14.690  1.00 94.08 613 A 1 
ATOM 4857 O O   . ALA A 1 613 ? -47.474 22.444  14.419  1.00 92.35 613 A 1 
ATOM 4858 C CB  . ALA A 1 613 ? -47.445 25.309  12.834  1.00 93.58 613 A 1 
ATOM 4859 N N   . HIS A 1 614 ? -47.337 24.144  15.862  1.00 94.55 614 A 1 
ATOM 4860 C CA  . HIS A 1 614 ? -46.589 23.428  16.895  1.00 93.31 614 A 1 
ATOM 4861 C C   . HIS A 1 614 ? -47.396 22.386  17.681  1.00 93.76 614 A 1 
ATOM 4862 O O   . HIS A 1 614 ? -46.775 21.585  18.376  1.00 91.78 614 A 1 
ATOM 4863 C CB  . HIS A 1 614 ? -45.934 24.443  17.828  1.00 91.93 614 A 1 
ATOM 4864 C CG  . HIS A 1 614 ? -46.894 25.420  18.462  1.00 89.62 614 A 1 
ATOM 4865 N ND1 . HIS A 1 614 ? -47.313 26.611  17.915  1.00 79.95 614 A 1 
ATOM 4866 C CD2 . HIS A 1 614 ? -47.435 25.324  19.713  1.00 79.62 614 A 1 
ATOM 4867 C CE1 . HIS A 1 614 ? -48.094 27.225  18.820  1.00 79.57 614 A 1 
ATOM 4868 N NE2 . HIS A 1 614 ? -48.188 26.493  19.932  1.00 81.05 614 A 1 
ATOM 4869 N N   . ASP A 1 615 ? -48.727 22.342  17.521  1.00 93.78 615 A 1 
ATOM 4870 C CA  . ASP A 1 615 ? -49.568 21.301  18.117  1.00 94.62 615 A 1 
ATOM 4871 C C   . ASP A 1 615 ? -49.464 19.971  17.342  1.00 95.24 615 A 1 
ATOM 4872 O O   . ASP A 1 615 ? -49.898 18.922  17.816  1.00 93.60 615 A 1 
ATOM 4873 C CB  . ASP A 1 615 ? -51.028 21.790  18.199  1.00 94.24 615 A 1 
ATOM 4874 C CG  . ASP A 1 615 ? -51.251 23.007  19.117  1.00 92.41 615 A 1 
ATOM 4875 O OD1 . ASP A 1 615 ? -50.348 23.354  19.912  1.00 86.27 615 A 1 
ATOM 4876 O OD2 . ASP A 1 615 ? -52.338 23.621  19.016  1.00 86.51 615 A 1 
ATOM 4877 N N   . TYR A 1 616 ? -48.824 19.983  16.169  1.00 94.97 616 A 1 
ATOM 4878 C CA  . TYR A 1 616 ? -48.652 18.813  15.311  1.00 95.67 616 A 1 
ATOM 4879 C C   . TYR A 1 616 ? -47.224 18.254  15.399  1.00 95.98 616 A 1 
ATOM 4880 O O   . TYR A 1 616 ? -46.252 19.007  15.300  1.00 93.99 616 A 1 
ATOM 4881 C CB  . TYR A 1 616 ? -49.046 19.161  13.873  1.00 95.80 616 A 1 
ATOM 4882 C CG  . TYR A 1 616 ? -50.499 19.578  13.751  1.00 96.02 616 A 1 
ATOM 4883 C CD1 . TYR A 1 616 ? -51.506 18.615  13.568  1.00 88.26 616 A 1 
ATOM 4884 C CD2 . TYR A 1 616 ? -50.851 20.935  13.911  1.00 89.54 616 A 1 
ATOM 4885 C CE1 . TYR A 1 616 ? -52.860 18.995  13.550  1.00 88.77 616 A 1 
ATOM 4886 C CE2 . TYR A 1 616 ? -52.206 21.318  13.901  1.00 89.45 616 A 1 
ATOM 4887 C CZ  . TYR A 1 616 ? -53.208 20.348  13.725  1.00 93.92 616 A 1 
ATOM 4888 O OH  . TYR A 1 616 ? -54.514 20.713  13.740  1.00 92.58 616 A 1 
ATOM 4889 N N   . PRO A 1 617 ? -47.066 16.923  15.560  1.00 95.33 617 A 1 
ATOM 4890 C CA  . PRO A 1 617 ? -45.754 16.305  15.707  1.00 95.34 617 A 1 
ATOM 4891 C C   . PRO A 1 617 ? -44.930 16.365  14.413  1.00 95.64 617 A 1 
ATOM 4892 O O   . PRO A 1 617 ? -45.454 16.251  13.300  1.00 94.30 617 A 1 
ATOM 4893 C CB  . PRO A 1 617 ? -46.027 14.861  16.147  1.00 94.69 617 A 1 
ATOM 4894 C CG  . PRO A 1 617 ? -47.405 14.572  15.559  1.00 93.22 617 A 1 
ATOM 4895 C CD  . PRO A 1 617 ? -48.112 15.917  15.662  1.00 95.51 617 A 1 
ATOM 4896 N N   . VAL A 1 618 ? -43.614 16.471  14.583  1.00 95.13 618 A 1 
ATOM 4897 C CA  . VAL A 1 618 ? -42.645 16.288  13.499  1.00 95.04 618 A 1 
ATOM 4898 C C   . VAL A 1 618 ? -42.510 14.791  13.219  1.00 94.74 618 A 1 
ATOM 4899 O O   . VAL A 1 618 ? -42.327 13.994  14.138  1.00 92.29 618 A 1 
ATOM 4900 C CB  . VAL A 1 618 ? -41.287 16.928  13.836  1.00 94.28 618 A 1 
ATOM 4901 C CG1 . VAL A 1 618 ? -40.320 16.841  12.649  1.00 87.87 618 A 1 
ATOM 4902 C CG2 . VAL A 1 618 ? -41.449 18.410  14.197  1.00 84.65 618 A 1 
ATOM 4903 N N   . ARG A 1 619 ? -42.632 14.393  11.945  1.00 94.48 619 A 1 
ATOM 4904 C CA  . ARG A 1 619 ? -42.568 13.000  11.485  1.00 93.48 619 A 1 
ATOM 4905 C C   . ARG A 1 619 ? -41.530 12.846  10.375  1.00 92.89 619 A 1 
ATOM 4906 O O   . ARG A 1 619 ? -41.106 13.825  9.768   1.00 86.88 619 A 1 
ATOM 4907 C CB  . ARG A 1 619 ? -43.961 12.527  11.031  1.00 92.38 619 A 1 
ATOM 4908 C CG  . ARG A 1 619 ? -44.982 12.486  12.178  1.00 88.16 619 A 1 
ATOM 4909 C CD  . ARG A 1 619 ? -46.312 11.904  11.682  1.00 86.29 619 A 1 
ATOM 4910 N NE  . ARG A 1 619 ? -47.307 11.800  12.767  1.00 79.22 619 A 1 
ATOM 4911 C CZ  . ARG A 1 619 ? -48.505 11.247  12.682  1.00 73.60 619 A 1 
ATOM 4912 N NH1 . ARG A 1 619 ? -48.956 10.732  11.570  1.00 67.27 619 A 1 
ATOM 4913 N NH2 . ARG A 1 619 ? -49.284 11.201  13.725  1.00 65.47 619 A 1 
ATOM 4914 N N   . GLY A 1 620 ? -41.128 11.603  10.094  1.00 90.72 620 A 1 
ATOM 4915 C CA  . GLY A 1 620 ? -40.192 11.313  9.009   1.00 89.33 620 A 1 
ATOM 4916 C C   . GLY A 1 620 ? -40.701 11.779  7.638   1.00 90.34 620 A 1 
ATOM 4917 O O   . GLY A 1 620 ? -41.908 11.808  7.379   1.00 87.91 620 A 1 
ATOM 4918 N N   . LEU A 1 621 ? -39.787 12.085  6.737   1.00 89.55 621 A 1 
ATOM 4919 C CA  . LEU A 1 621 ? -40.069 12.647  5.409   1.00 90.16 621 A 1 
ATOM 4920 C C   . LEU A 1 621 ? -41.057 11.805  4.573   1.00 91.31 621 A 1 
ATOM 4921 O O   . LEU A 1 621 ? -41.846 12.354  3.810   1.00 87.68 621 A 1 
ATOM 4922 C CB  . LEU A 1 621 ? -38.716 12.801  4.688   1.00 88.34 621 A 1 
ATOM 4923 C CG  . LEU A 1 621 ? -38.786 13.591  3.372   1.00 85.12 621 A 1 
ATOM 4924 C CD1 . LEU A 1 621 ? -39.077 15.067  3.620   1.00 73.95 621 A 1 
ATOM 4925 C CD2 . LEU A 1 621 ? -37.445 13.476  2.647   1.00 74.72 621 A 1 
ATOM 4926 N N   . LYS A 1 622 ? -41.060 10.476  4.745   1.00 91.76 622 A 1 
ATOM 4927 C CA  . LYS A 1 622 ? -41.973 9.549   4.052   1.00 91.17 622 A 1 
ATOM 4928 C C   . LYS A 1 622 ? -43.380 9.484   4.663   1.00 92.12 622 A 1 
ATOM 4929 O O   . LYS A 1 622 ? -44.272 8.908   4.044   1.00 88.49 622 A 1 
ATOM 4930 C CB  . LYS A 1 622 ? -41.355 8.139   3.995   1.00 89.14 622 A 1 
ATOM 4931 C CG  . LYS A 1 622 ? -40.074 8.074   3.150   1.00 82.57 622 A 1 
ATOM 4932 C CD  . LYS A 1 622 ? -39.582 6.621   3.049   1.00 75.11 622 A 1 
ATOM 4933 C CE  . LYS A 1 622 ? -38.315 6.537   2.190   1.00 67.58 622 A 1 
ATOM 4934 N NZ  . LYS A 1 622 ? -37.826 5.135   2.075   1.00 57.54 622 A 1 
ATOM 4935 N N   . ALA A 1 623 ? -43.594 10.032  5.864   1.00 90.71 623 A 1 
ATOM 4936 C CA  . ALA A 1 623 ? -44.902 10.018  6.508   1.00 89.83 623 A 1 
ATOM 4937 C C   . ALA A 1 623 ? -45.871 10.970  5.783   1.00 89.23 623 A 1 
ATOM 4938 O O   . ALA A 1 623 ? -45.486 12.068  5.370   1.00 83.46 623 A 1 
ATOM 4939 C CB  . ALA A 1 623 ? -44.752 10.360  7.994   1.00 88.67 623 A 1 
ATOM 4940 N N   . GLY A 1 624 ? -47.133 10.561  5.643   1.00 89.14 624 A 1 
ATOM 4941 C CA  . GLY A 1 624 ? -48.209 11.414  5.137   1.00 89.20 624 A 1 
ATOM 4942 C C   . GLY A 1 624 ? -48.545 12.561  6.100   1.00 91.49 624 A 1 
ATOM 4943 O O   . GLY A 1 624 ? -48.207 12.520  7.287   1.00 87.90 624 A 1 
ATOM 4944 N N   . GLY A 1 625 ? -49.210 13.600  5.589   1.00 92.44 625 A 1 
ATOM 4945 C CA  . GLY A 1 625 ? -49.716 14.712  6.392   1.00 93.89 625 A 1 
ATOM 4946 C C   . GLY A 1 625 ? -50.913 14.311  7.258   1.00 95.04 625 A 1 
ATOM 4947 O O   . GLY A 1 625 ? -51.631 13.356  6.964   1.00 93.10 625 A 1 
ATOM 4948 N N   . MET A 1 626 ? -51.138 15.068  8.331   1.00 95.27 626 A 1 
ATOM 4949 C CA  . MET A 1 626 ? -52.316 14.929  9.185   1.00 95.99 626 A 1 
ATOM 4950 C C   . MET A 1 626 ? -53.421 15.845  8.676   1.00 96.58 626 A 1 
ATOM 4951 O O   . MET A 1 626 ? -53.186 17.031  8.443   1.00 94.89 626 A 1 
ATOM 4952 C CB  . MET A 1 626 ? -51.958 15.251  10.637  1.00 95.27 626 A 1 
ATOM 4953 C CG  . MET A 1 626 ? -51.069 14.154  11.228  1.00 89.68 626 A 1 
ATOM 4954 S SD  . MET A 1 626 ? -50.416 14.512  12.869  1.00 87.10 626 A 1 
ATOM 4955 C CE  . MET A 1 626 ? -49.190 15.761  12.399  1.00 73.58 626 A 1 
ATOM 4956 N N   . ARG A 1 627 ? -54.620 15.308  8.521   1.00 96.20 627 A 1 
ATOM 4957 C CA  . ARG A 1 627 ? -55.783 16.081  8.085   1.00 96.55 627 A 1 
ATOM 4958 C C   . ARG A 1 627 ? -56.193 17.071  9.174   1.00 96.82 627 A 1 
ATOM 4959 O O   . ARG A 1 627 ? -56.333 16.687  10.333  1.00 95.11 627 A 1 
ATOM 4960 C CB  . ARG A 1 627 ? -56.905 15.117  7.682   1.00 95.31 627 A 1 
ATOM 4961 C CG  . ARG A 1 627 ? -58.072 15.857  7.021   1.00 90.22 627 A 1 
ATOM 4962 C CD  . ARG A 1 627 ? -59.138 14.877  6.506   1.00 87.81 627 A 1 
ATOM 4963 N NE  . ARG A 1 627 ? -58.673 14.110  5.336   1.00 82.42 627 A 1 
ATOM 4964 C CZ  . ARG A 1 627 ? -59.233 13.031  4.819   1.00 79.09 627 A 1 
ATOM 4965 N NH1 . ARG A 1 627 ? -60.302 12.486  5.331   1.00 70.53 627 A 1 
ATOM 4966 N NH2 . ARG A 1 627 ? -58.709 12.479  3.765   1.00 73.33 627 A 1 
ATOM 4967 N N   . LEU A 1 628 ? -56.395 18.327  8.802   1.00 95.50 628 A 1 
ATOM 4968 C CA  . LEU A 1 628 ? -56.763 19.420  9.706   1.00 95.26 628 A 1 
ATOM 4969 C C   . LEU A 1 628 ? -58.278 19.529  9.897   1.00 94.81 628 A 1 
ATOM 4970 O O   . LEU A 1 628 ? -58.747 19.797  10.996  1.00 91.92 628 A 1 
ATOM 4971 C CB  . LEU A 1 628 ? -56.173 20.728  9.150   1.00 95.18 628 A 1 
ATOM 4972 C CG  . LEU A 1 628 ? -54.639 20.809  9.220   1.00 95.04 628 A 1 
ATOM 4973 C CD1 . LEU A 1 628 ? -54.143 22.021  8.443   1.00 86.76 628 A 1 
ATOM 4974 C CD2 . LEU A 1 628 ? -54.163 20.941  10.663  1.00 88.34 628 A 1 
ATOM 4975 N N   . SER A 1 629 ? -59.040 19.308  8.823   1.00 94.56 629 A 1 
ATOM 4976 C CA  . SER A 1 629 ? -60.502 19.378  8.852   1.00 93.22 629 A 1 
ATOM 4977 C C   . SER A 1 629 ? -61.110 18.584  7.693   1.00 93.71 629 A 1 
ATOM 4978 O O   . SER A 1 629 ? -60.492 18.439  6.636   1.00 91.24 629 A 1 
ATOM 4979 C CB  . SER A 1 629 ? -60.930 20.845  8.769   1.00 91.17 629 A 1 
ATOM 4980 O OG  . SER A 1 629 ? -62.322 20.992  8.956   1.00 81.48 629 A 1 
ATOM 4981 N N   . ASN A 1 630 ? -62.357 18.120  7.852   1.00 94.75 630 A 1 
ATOM 4982 C CA  . ASN A 1 630 ? -63.142 17.448  6.808   1.00 94.66 630 A 1 
ATOM 4983 C C   . ASN A 1 630 ? -63.909 18.440  5.909   1.00 95.16 630 A 1 
ATOM 4984 O O   . ASN A 1 630 ? -64.996 18.142  5.409   1.00 91.22 630 A 1 
ATOM 4985 C CB  . ASN A 1 630 ? -64.045 16.385  7.457   1.00 93.15 630 A 1 
ATOM 4986 C CG  . ASN A 1 630 ? -63.274 15.213  8.038   1.00 90.92 630 A 1 
ATOM 4987 O OD1 . ASN A 1 630 ? -62.152 14.918  7.676   1.00 80.98 630 A 1 
ATOM 4988 N ND2 . ASN A 1 630 ? -63.864 14.495  8.965   1.00 81.14 630 A 1 
ATOM 4989 N N   . LYS A 1 631 ? -63.359 19.646  5.744   1.00 95.03 631 A 1 
ATOM 4990 C CA  . LYS A 1 631 ? -63.941 20.727  4.938   1.00 95.39 631 A 1 
ATOM 4991 C C   . LYS A 1 631 ? -63.015 21.075  3.774   1.00 96.13 631 A 1 
ATOM 4992 O O   . LYS A 1 631 ? -61.799 21.077  3.925   1.00 94.75 631 A 1 
ATOM 4993 C CB  . LYS A 1 631 ? -64.198 21.956  5.825   1.00 94.24 631 A 1 
ATOM 4994 C CG  . LYS A 1 631 ? -65.189 21.692  6.967   1.00 92.49 631 A 1 
ATOM 4995 C CD  . LYS A 1 631 ? -65.242 22.905  7.909   1.00 90.72 631 A 1 
ATOM 4996 C CE  . LYS A 1 631 ? -66.119 22.617  9.122   1.00 84.96 631 A 1 
ATOM 4997 N NZ  . LYS A 1 631 ? -66.009 23.705  10.120  1.00 77.53 631 A 1 
ATOM 4998 N N   . GLN A 1 632 ? -63.590 21.405  2.623   1.00 96.58 632 A 1 
ATOM 4999 C CA  . GLN A 1 632 ? -62.793 21.834  1.472   1.00 96.65 632 A 1 
ATOM 5000 C C   . GLN A 1 632 ? -62.171 23.199  1.740   1.00 96.85 632 A 1 
ATOM 5001 O O   . GLN A 1 632 ? -62.885 24.167  1.987   1.00 95.22 632 A 1 
ATOM 5002 C CB  . GLN A 1 632 ? -63.637 21.865  0.193   1.00 95.53 632 A 1 
ATOM 5003 C CG  . GLN A 1 632 ? -63.921 20.448  -0.323  1.00 89.38 632 A 1 
ATOM 5004 C CD  . GLN A 1 632 ? -64.747 20.435  -1.605  1.00 86.92 632 A 1 
ATOM 5005 O OE1 . GLN A 1 632 ? -65.465 21.362  -1.939  1.00 77.08 632 A 1 
ATOM 5006 N NE2 . GLN A 1 632 ? -64.726 19.350  -2.346  1.00 74.11 632 A 1 
ATOM 5007 N N   . VAL A 1 633 ? -60.831 23.261  1.675   1.00 96.07 633 A 1 
ATOM 5008 C CA  . VAL A 1 633 ? -60.089 24.498  1.927   1.00 96.29 633 A 1 
ATOM 5009 C C   . VAL A 1 633 ? -59.959 25.326  0.650   1.00 96.10 633 A 1 
ATOM 5010 O O   . VAL A 1 633 ? -59.768 24.779  -0.442  1.00 94.48 633 A 1 
ATOM 5011 C CB  . VAL A 1 633 ? -58.737 24.181  2.604   1.00 95.38 633 A 1 
ATOM 5012 C CG1 . VAL A 1 633 ? -57.758 23.469  1.674   1.00 86.43 633 A 1 
ATOM 5013 C CG2 . VAL A 1 633 ? -58.089 25.440  3.177   1.00 85.01 633 A 1 
ATOM 5014 N N   . SER A 1 634 ? -60.099 26.648  0.782   1.00 95.87 634 A 1 
ATOM 5015 C CA  . SER A 1 634 ? -59.836 27.606  -0.294  1.00 95.11 634 A 1 
ATOM 5016 C C   . SER A 1 634 ? -58.425 28.181  -0.201  1.00 94.95 634 A 1 
ATOM 5017 O O   . SER A 1 634 ? -57.696 28.166  -1.188  1.00 91.74 634 A 1 
ATOM 5018 C CB  . SER A 1 634 ? -60.885 28.722  -0.303  1.00 93.85 634 A 1 
ATOM 5019 O OG  . SER A 1 634 ? -60.888 29.446  0.912   1.00 85.46 634 A 1 
ATOM 5020 N N   . LYS A 1 635 ? -58.006 28.643  0.990   1.00 94.80 635 A 1 
ATOM 5021 C CA  . LYS A 1 635 ? -56.687 29.230  1.254   1.00 94.77 635 A 1 
ATOM 5022 C C   . LYS A 1 635 ? -56.284 29.092  2.725   1.00 95.59 635 A 1 
ATOM 5023 O O   . LYS A 1 635 ? -57.138 28.907  3.586   1.00 93.42 635 A 1 
ATOM 5024 C CB  . LYS A 1 635 ? -56.639 30.701  0.797   1.00 91.48 635 A 1 
ATOM 5025 C CG  . LYS A 1 635 ? -57.675 31.616  1.468   1.00 84.45 635 A 1 
ATOM 5026 C CD  . LYS A 1 635 ? -57.427 33.083  1.088   1.00 84.29 635 A 1 
ATOM 5027 C CE  . LYS A 1 635 ? -58.497 33.989  1.690   1.00 73.80 635 A 1 
ATOM 5028 N NZ  . LYS A 1 635 ? -58.073 35.411  1.713   1.00 66.90 635 A 1 
ATOM 5029 N N   . ALA A 1 636 ? -54.982 29.218  2.992   1.00 94.31 636 A 1 
ATOM 5030 C CA  . ALA A 1 636 ? -54.414 29.359  4.329   1.00 94.05 636 A 1 
ATOM 5031 C C   . ALA A 1 636 ? -53.866 30.782  4.506   1.00 93.83 636 A 1 
ATOM 5032 O O   . ALA A 1 636 ? -53.176 31.289  3.624   1.00 90.64 636 A 1 
ATOM 5033 C CB  . ALA A 1 636 ? -53.335 28.288  4.526   1.00 93.61 636 A 1 
ATOM 5034 N N   . GLU A 1 637 ? -54.179 31.444  5.639   1.00 93.11 637 A 1 
ATOM 5035 C CA  . GLU A 1 637 ? -53.667 32.769  6.005   1.00 92.72 637 A 1 
ATOM 5036 C C   . GLU A 1 637 ? -52.795 32.646  7.255   1.00 92.41 637 A 1 
ATOM 5037 O O   . GLU A 1 637 ? -53.199 32.036  8.244   1.00 89.17 637 A 1 
ATOM 5038 C CB  . GLU A 1 637 ? -54.821 33.772  6.203   1.00 90.91 637 A 1 
ATOM 5039 C CG  . GLU A 1 637 ? -55.501 34.098  4.859   1.00 84.07 637 A 1 
ATOM 5040 C CD  . GLU A 1 637 ? -56.674 35.092  4.937   1.00 82.88 637 A 1 
ATOM 5041 O OE1 . GLU A 1 637 ? -57.146 35.531  3.851   1.00 72.59 637 A 1 
ATOM 5042 O OE2 . GLU A 1 637 ? -57.232 35.349  6.015   1.00 74.36 637 A 1 
ATOM 5043 N N   . ILE A 1 638 ? -51.577 33.191  7.209   1.00 92.71 638 A 1 
ATOM 5044 C CA  . ILE A 1 638 ? -50.608 33.079  8.300   1.00 91.25 638 A 1 
ATOM 5045 C C   . ILE A 1 638 ? -50.715 34.309  9.198   1.00 90.27 638 A 1 
ATOM 5046 O O   . ILE A 1 638 ? -50.685 35.436  8.713   1.00 85.02 638 A 1 
ATOM 5047 C CB  . ILE A 1 638 ? -49.180 32.883  7.760   1.00 89.09 638 A 1 
ATOM 5048 C CG1 . ILE A 1 638 ? -49.085 31.726  6.742   1.00 82.50 638 A 1 
ATOM 5049 C CG2 . ILE A 1 638 ? -48.179 32.661  8.904   1.00 81.41 638 A 1 
ATOM 5050 C CD1 . ILE A 1 638 ? -49.623 30.373  7.240   1.00 73.53 638 A 1 
ATOM 5051 N N   . SER A 1 639 ? -50.815 34.100  10.523  1.00 88.96 639 A 1 
ATOM 5052 C CA  . SER A 1 639 ? -50.850 35.194  11.493  1.00 86.19 639 A 1 
ATOM 5053 C C   . SER A 1 639 ? -49.457 35.822  11.647  1.00 84.78 639 A 1 
ATOM 5054 O O   . SER A 1 639 ? -48.489 35.090  11.865  1.00 78.39 639 A 1 
ATOM 5055 C CB  . SER A 1 639 ? -51.367 34.705  12.844  1.00 80.69 639 A 1 
ATOM 5056 O OG  . SER A 1 639 ? -52.641 34.102  12.694  1.00 68.98 639 A 1 
ATOM 5057 N N   . PRO A 1 640 ? -49.336 37.166  11.589  1.00 80.28 640 A 1 
ATOM 5058 C CA  . PRO A 1 640 ? -48.033 37.851  11.651  1.00 76.41 640 A 1 
ATOM 5059 C C   . PRO A 1 640 ? -47.338 37.810  13.021  1.00 71.77 640 A 1 
ATOM 5060 O O   . PRO A 1 640 ? -46.190 38.231  13.137  1.00 64.35 640 A 1 
ATOM 5061 C CB  . PRO A 1 640 ? -48.310 39.304  11.236  1.00 72.81 640 A 1 
ATOM 5062 C CG  . PRO A 1 640 ? -49.663 39.259  10.534  1.00 70.73 640 A 1 
ATOM 5063 C CD  . PRO A 1 640 ? -50.378 38.121  11.237  1.00 73.72 640 A 1 
ATOM 5064 N N   . THR A 1 641 ? -48.020 37.348  14.084  1.00 58.07 641 A 1 
ATOM 5065 C CA  . THR A 1 641 ? -47.563 37.511  15.468  1.00 55.65 641 A 1 
ATOM 5066 C C   . THR A 1 641 ? -46.618 36.400  15.918  1.00 54.66 641 A 1 
ATOM 5067 O O   . THR A 1 641 ? -47.025 35.260  16.138  1.00 47.86 641 A 1 
ATOM 5068 C CB  . THR A 1 641 ? -48.754 37.648  16.427  1.00 49.44 641 A 1 
ATOM 5069 O OG1 . THR A 1 641 ? -49.746 36.704  16.121  1.00 43.65 641 A 1 
ATOM 5070 C CG2 . THR A 1 641 ? -49.391 39.034  16.329  1.00 41.72 641 A 1 
ATOM 5071 N N   . GLY A 1 642 ? -45.348 36.784  16.123  1.00 43.10 642 A 1 
ATOM 5072 C CA  . GLY A 1 642 ? -44.316 35.898  16.670  1.00 43.79 642 A 1 
ATOM 5073 C C   . GLY A 1 642 ? -42.930 36.516  16.812  1.00 43.99 642 A 1 
ATOM 5074 O O   . GLY A 1 642 ? -41.945 35.786  16.843  1.00 41.00 642 A 1 
ATOM 5075 N N   . SER A 1 643 ? -42.817 37.857  16.904  1.00 26.81 643 A 1 
ATOM 5076 C CA  . SER A 1 643 ? -41.572 38.521  17.315  1.00 28.77 643 A 1 
ATOM 5077 C C   . SER A 1 643 ? -41.537 38.650  18.838  1.00 28.97 643 A 1 
ATOM 5078 O O   . SER A 1 643 ? -41.914 39.675  19.395  1.00 27.46 643 A 1 
ATOM 5079 C CB  . SER A 1 643 ? -41.428 39.880  16.620  1.00 26.80 643 A 1 
ATOM 5080 O OG  . SER A 1 643 ? -42.533 40.706  16.908  1.00 24.13 643 A 1 
ATOM 5081 N N   . SER A 1 644 ? -41.096 37.620  19.549  1.00 20.85 644 A 1 
ATOM 5082 C CA  . SER A 1 644 ? -40.619 37.788  20.921  1.00 23.07 644 A 1 
ATOM 5083 C C   . SER A 1 644 ? -39.134 38.128  20.873  1.00 23.42 644 A 1 
ATOM 5084 O O   . SER A 1 644 ? -38.278 37.244  20.897  1.00 21.72 644 A 1 
ATOM 5085 C CB  . SER A 1 644 ? -40.923 36.560  21.789  1.00 21.14 644 A 1 
ATOM 5086 O OG  . SER A 1 644 ? -40.339 35.398  21.249  1.00 18.88 644 A 1 
ATOM 5087 N N   . ALA A 1 645 ? -38.835 39.421  20.778  1.00 19.32 645 A 1 
ATOM 5088 C CA  . ALA A 1 645 ? -37.524 39.945  21.115  1.00 22.16 645 A 1 
ATOM 5089 C C   . ALA A 1 645 ? -37.309 39.731  22.622  1.00 22.44 645 A 1 
ATOM 5090 O O   . ALA A 1 645 ? -37.917 40.399  23.454  1.00 21.25 645 A 1 
ATOM 5091 C CB  . ALA A 1 645 ? -37.459 41.421  20.706  1.00 20.18 645 A 1 
ATOM 5092 N N   . GLY A 1 646 ? -36.485 38.756  22.979  1.00 18.06 646 A 1 
ATOM 5093 C CA  . GLY A 1 646 ? -35.974 38.607  24.332  1.00 20.59 646 A 1 
ATOM 5094 C C   . GLY A 1 646 ? -34.910 39.669  24.577  1.00 21.03 646 A 1 
ATOM 5095 O O   . GLY A 1 646 ? -33.799 39.540  24.077  1.00 19.58 646 A 1 
ATOM 5096 N N   . SER A 1 647 ? -35.261 40.722  25.322  1.00 17.66 647 A 1 
ATOM 5097 C CA  . SER A 1 647 ? -34.290 41.681  25.856  1.00 22.86 647 A 1 
ATOM 5098 C C   . SER A 1 647 ? -33.327 40.975  26.820  1.00 22.75 647 A 1 
ATOM 5099 O O   . SER A 1 647 ? -33.785 40.178  27.642  1.00 20.93 647 A 1 
ATOM 5100 C CB  . SER A 1 647 ? -35.014 42.798  26.608  1.00 21.64 647 A 1 
ATOM 5101 O OG  . SER A 1 647 ? -35.912 43.466  25.744  1.00 18.21 647 A 1 
ATOM 5102 N N   . PRO A 1 648 ? -32.019 41.261  26.783  1.00 16.47 648 A 1 
ATOM 5103 C CA  . PRO A 1 648 ? -31.105 40.766  27.801  1.00 20.45 648 A 1 
ATOM 5104 C C   . PRO A 1 648 ? -31.359 41.513  29.113  1.00 20.87 648 A 1 
ATOM 5105 O O   . PRO A 1 648 ? -31.291 42.740  29.173  1.00 19.52 648 A 1 
ATOM 5106 C CB  . PRO A 1 648 ? -29.700 40.981  27.234  1.00 18.63 648 A 1 
ATOM 5107 C CG  . PRO A 1 648 ? -29.870 42.168  26.293  1.00 18.97 648 A 1 
ATOM 5108 C CD  . PRO A 1 648 ? -31.323 42.099  25.828  1.00 21.70 648 A 1 
ATOM 5109 N N   . ALA A 1 649 ? -31.667 40.762  30.166  1.00 13.08 649 A 1 
ATOM 5110 C CA  . ALA A 1 649 ? -31.775 41.291  31.517  1.00 21.73 649 A 1 
ATOM 5111 C C   . ALA A 1 649 ? -30.407 41.803  31.981  1.00 22.26 649 A 1 
ATOM 5112 O O   . ALA A 1 649 ? -29.456 41.038  32.127  1.00 20.83 649 A 1 
ATOM 5113 C CB  . ALA A 1 649 ? -32.337 40.195  32.431  1.00 19.70 649 A 1 
ATOM 5114 N N   . GLY A 1 650 ? -30.318 43.111  32.201  1.00 16.00 650 A 1 
ATOM 5115 C CA  . GLY A 1 650 ? -29.182 43.754  32.843  1.00 23.74 650 A 1 
ATOM 5116 C C   . GLY A 1 650 ? -29.098 43.343  34.309  1.00 24.31 650 A 1 
ATOM 5117 O O   . GLY A 1 650 ? -29.966 43.680  35.103  1.00 22.64 650 A 1 
ATOM 5118 N N   . GLY A 1 651 ? -28.034 42.611  34.654  1.00 14.35 651 A 1 
ATOM 5119 C CA  . GLY A 1 651 ? -27.650 42.373  36.039  1.00 25.15 651 A 1 
ATOM 5120 C C   . GLY A 1 651 ? -26.970 43.612  36.615  1.00 25.55 651 A 1 
ATOM 5121 O O   . GLY A 1 651 ? -25.845 43.921  36.242  1.00 23.82 651 A 1 
ATOM 5122 N N   . HIS A 1 652 ? -27.656 44.312  37.523  1.00 15.64 652 A 1 
ATOM 5123 C CA  . HIS A 1 652 ? -27.030 45.271  38.430  1.00 27.61 652 A 1 
ATOM 5124 C C   . HIS A 1 652 ? -26.120 44.515  39.407  1.00 26.64 652 A 1 
ATOM 5125 O O   . HIS A 1 652 ? -26.579 43.692  40.192  1.00 25.05 652 A 1 
ATOM 5126 C CB  . HIS A 1 652 ? -28.106 46.074  39.179  1.00 25.82 652 A 1 
ATOM 5127 C CG  . HIS A 1 652 ? -28.395 47.431  38.587  1.00 24.48 652 A 1 
ATOM 5128 N ND1 . HIS A 1 652 ? -28.065 47.898  37.339  1.00 23.01 652 A 1 
ATOM 5129 C CD2 . HIS A 1 652 ? -29.004 48.468  39.248  1.00 23.97 652 A 1 
ATOM 5130 C CE1 . HIS A 1 652 ? -28.458 49.175  37.249  1.00 25.17 652 A 1 
ATOM 5131 N NE2 . HIS A 1 652 ? -29.037 49.564  38.384  1.00 26.82 652 A 1 
ATOM 5132 N N   . GLY A 1 653 ? -24.829 44.817  39.363  1.00 16.56 653 A 1 
ATOM 5133 C CA  . GLY A 1 653 ? -23.891 44.464  40.418  1.00 28.11 653 A 1 
ATOM 5134 C C   . GLY A 1 653 ? -23.960 45.497  41.538  1.00 28.15 653 A 1 
ATOM 5135 O O   . GLY A 1 653 ? -23.560 46.639  41.330  1.00 26.41 653 A 1 
ATOM 5136 N N   . GLU A 1 654 ? -24.438 45.098  42.717  1.00 20.06 654 A 1 
ATOM 5137 C CA  . GLU A 1 654 ? -24.192 45.812  43.972  1.00 33.00 654 A 1 
ATOM 5138 C C   . GLU A 1 654 ? -22.973 45.230  44.688  1.00 31.26 654 A 1 
ATOM 5139 O O   . GLU A 1 654 ? -22.779 44.018  44.788  1.00 31.12 654 A 1 
ATOM 5140 C CB  . GLU A 1 654 ? -25.430 45.851  44.878  1.00 33.42 654 A 1 
ATOM 5141 C CG  . GLU A 1 654 ? -26.199 47.170  44.696  1.00 31.55 654 A 1 
ATOM 5142 C CD  . GLU A 1 654 ? -27.348 47.336  45.701  1.00 29.40 654 A 1 
ATOM 5143 O OE1 . GLU A 1 654 ? -27.707 48.506  45.963  1.00 27.49 654 A 1 
ATOM 5144 O OE2 . GLU A 1 654 ? -27.846 46.308  46.203  1.00 31.70 654 A 1 
ATOM 5145 N N   . LYS A 1 655 ? -22.137 46.156  45.173  1.00 20.64 655 A 1 
ATOM 5146 C CA  . LYS A 1 655 ? -20.949 45.903  45.988  1.00 35.22 655 A 1 
ATOM 5147 C C   . LYS A 1 655 ? -21.335 45.366  47.370  1.00 32.85 655 A 1 
ATOM 5148 O O   . LYS A 1 655 ? -22.111 46.019  48.068  1.00 31.42 655 A 1 
ATOM 5149 C CB  . LYS A 1 655 ? -20.201 47.235  46.204  1.00 34.25 655 A 1 
ATOM 5150 C CG  . LYS A 1 655 ? -19.473 47.800  44.983  1.00 32.32 655 A 1 
ATOM 5151 C CD  . LYS A 1 655 ? -18.935 49.201  45.313  1.00 30.52 655 A 1 
ATOM 5152 C CE  . LYS A 1 655 ? -18.039 49.723  44.192  1.00 28.35 655 A 1 
ATOM 5153 N NZ  . LYS A 1 655 ? -17.584 51.114  44.448  1.00 26.05 655 A 1 
ATOM 5154 N N   . LYS A 1 656 ? -20.666 44.312  47.810  1.00 18.62 656 A 1 
ATOM 5155 C CA  . LYS A 1 656 ? -19.902 44.309  49.068  1.00 35.90 656 A 1 
ATOM 5156 C C   . LYS A 1 656 ? -18.849 43.211  49.063  1.00 31.05 656 A 1 
ATOM 5157 O O   . LYS A 1 656 ? -19.189 42.101  48.611  1.00 27.88 656 A 1 
ATOM 5158 C CB  . LYS A 1 656 ? -20.802 44.219  50.307  1.00 34.77 656 A 1 
ATOM 5159 C CG  . LYS A 1 656 ? -20.757 45.554  51.056  1.00 33.40 656 A 1 
ATOM 5160 C CD  . LYS A 1 656 ? -21.650 45.519  52.290  1.00 32.76 656 A 1 
ATOM 5161 C CE  . LYS A 1 656 ? -21.633 46.894  52.967  1.00 31.53 656 A 1 
ATOM 5162 N NZ  . LYS A 1 656 ? -22.466 46.886  54.186  1.00 29.27 656 A 1 
ATOM 5163 O OXT . LYS A 1 656 ? -17.746 43.551  49.539  1.00 40.77 656 A 1 
#
