# 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_if06110
#
_entry.id if06110
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n GLY 4   
1 n TYR 5   
1 n LEU 6   
1 n LEU 7   
1 n PHE 8   
1 n THR 9   
1 n GLU 10  
1 n GLN 11  
1 n ILE 12  
1 n CYS 13  
1 n THR 14  
1 n GLU 15  
1 n LYS 16  
1 n ASP 17  
1 n LEU 18  
1 n TYR 19  
1 n TYR 20  
1 n PHE 21  
1 n CYS 22  
1 n CYS 23  
1 n ASN 24  
1 n LEU 25  
1 n ASN 26  
1 n PRO 27  
1 n ARG 28  
1 n PRO 29  
1 n LEU 30  
1 n ILE 31  
1 n LEU 32  
1 n GLU 33  
1 n ASN 34  
1 n CYS 35  
1 n MET 36  
1 n THR 37  
1 n TYR 38  
1 n ARG 39  
1 n ASN 40  
1 n LEU 41  
1 n THR 42  
1 n SER 43  
1 n LEU 44  
1 n GLU 45  
1 n ILE 46  
1 n GLU 47  
1 n LYS 48  
1 n LEU 49  
1 n THR 50  
1 n HIS 51  
1 n ASN 52  
1 n GLY 53  
1 n CYS 54  
1 n MET 55  
1 n CYS 56  
1 n GLU 57  
1 n ASN 58  
1 n TRP 59  
1 n GLU 60  
1 n ASP 61  
1 n ILE 62  
1 n THR 63  
1 n VAL 64  
1 n ASN 65  
1 n PRO 66  
1 n ASP 67  
1 n PHE 68  
1 n SER 69  
1 n PRO 70  
1 n GLU 71  
1 n TYR 72  
1 n ILE 73  
1 n LYS 74  
1 n SER 75  
1 n VAL 76  
1 n THR 77  
1 n PHE 78  
1 n SER 79  
1 n GLY 80  
1 n LYS 81  
1 n ILE 82  
1 n LYS 83  
1 n LEU 84  
1 n GLY 85  
1 n VAL 86  
1 n PHE 87  
1 n GLU 88  
1 n GLU 89  
1 n TYR 90  
1 n PHE 91  
1 n THR 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n GLY 96  
1 n LEU 97  
1 n LYS 98  
1 n LYS 99  
1 n HIS 100 
1 n SER 101 
1 n GLY 102 
1 n ILE 103 
1 n ASN 104 
1 n HIS 105 
1 n ALA 106 
1 n CYS 107 
1 n LEU 108 
1 n HIS 109 
1 n ASN 110 
1 n CYS 111 
1 n GLU 112 
1 n ILE 113 
1 n GLY 114 
1 n ASN 115 
1 n ASN 116 
1 n VAL 117 
1 n LEU 118 
1 n ILE 119 
1 n GLU 120 
1 n ASN 121 
1 n VAL 122 
1 n GLN 123 
1 n ASN 124 
1 n TYR 125 
1 n ILE 126 
1 n LEU 127 
1 n TYR 128 
1 n VAL 129 
1 n GLU 130 
1 n GLY 131 
1 n GLU 132 
1 n SER 133 
1 n ALA 134 
1 n PHE 135 
1 n GLY 136 
1 n ASN 137 
1 n GLY 138 
1 n VAL 139 
1 n GLU 140 
1 n VAL 141 
1 n SER 142 
1 n VAL 143 
1 n LEU 144 
1 n ASN 145 
1 n GLU 146 
1 n THR 147 
1 n GLY 148 
1 n GLY 149 
1 n ARG 150 
1 n GLU 151 
1 n VAL 152 
1 n LEU 153 
1 n ILE 154 
1 n TYR 155 
1 n ASP 156 
1 n LYS 157 
1 n LEU 158 
1 n SER 159 
1 n ALA 160 
1 n HIS 161 
1 n PHE 162 
1 n ALA 163 
1 n TYR 164 
1 n ILE 165 
1 n LEU 166 
1 n SER 167 
1 n PHE 168 
1 n TYR 169 
1 n ARG 170 
1 n HIS 171 
1 n ARG 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n ILE 176 
1 n LYS 177 
1 n LYS 178 
1 n MET 179 
1 n GLN 180 
1 n ASP 181 
1 n MET 182 
1 n VAL 183 
1 n HIS 184 
1 n SER 185 
1 n TYR 186 
1 n ALA 187 
1 n GLU 188 
1 n LYS 189 
1 n GLN 190 
1 n THR 191 
1 n SER 192 
1 n SER 193 
1 n ILE 194 
1 n GLY 195 
1 n THR 196 
1 n VAL 197 
1 n GLY 198 
1 n ASN 199 
1 n ASP 200 
1 n VAL 201 
1 n ALA 202 
1 n ILE 203 
1 n VAL 204 
1 n ASN 205 
1 n ALA 206 
1 n GLY 207 
1 n ALA 208 
1 n ILE 209 
1 n LYS 210 
1 n ASN 211 
1 n VAL 212 
1 n ASN 213 
1 n ILE 214 
1 n GLY 215 
1 n ASP 216 
1 n CYS 217 
1 n ALA 218 
1 n GLU 219 
1 n ILE 220 
1 n GLU 221 
1 n GLY 222 
1 n VAL 223 
1 n ARG 224 
1 n HIS 225 
1 n LEU 226 
1 n GLU 227 
1 n ASN 228 
1 n GLY 229 
1 n SER 230 
1 n ILE 231 
1 n ASN 232 
1 n SER 233 
1 n ASN 234 
1 n ARG 235 
1 n TYR 236 
1 n ALA 237 
1 n PRO 238 
1 n ILE 239 
1 n HIS 240 
1 n ILE 241 
1 n GLY 242 
1 n TYR 243 
1 n SER 244 
1 n VAL 245 
1 n MET 246 
1 n ALA 247 
1 n TYR 248 
1 n ASP 249 
1 n PHE 250 
1 n ILE 251 
1 n ILE 252 
1 n CYS 253 
1 n SER 254 
1 n GLY 255 
1 n SER 256 
1 n ARG 257 
1 n VAL 258 
1 n GLU 259 
1 n ASP 260 
1 n GLY 261 
1 n THR 262 
1 n MET 263 
1 n LEU 264 
1 n THR 265 
1 n ARG 266 
1 n CYS 267 
1 n PHE 268 
1 n VAL 269 
1 n GLY 270 
1 n GLN 271 
1 n SER 272 
1 n CYS 273 
1 n GLN 274 
1 n LEU 275 
1 n GLY 276 
1 n HIS 277 
1 n THR 278 
1 n TYR 279 
1 n SER 280 
1 n ALA 281 
1 n SER 282 
1 n ASP 283 
1 n SER 284 
1 n LEU 285 
1 n PHE 286 
1 n PHE 287 
1 n SER 288 
1 n ASN 289 
1 n CYS 290 
1 n GLN 291 
1 n GLY 292 
1 n GLU 293 
1 n ASN 294 
1 n GLY 295 
1 n GLU 296 
1 n ALA 297 
1 n CYS 298 
1 n ALA 299 
1 n LEU 300 
1 n PHE 301 
1 n ALA 302 
1 n GLY 303 
1 n PRO 304 
1 n TYR 305 
1 n THR 306 
1 n VAL 307 
1 n THR 308 
1 n HIS 309 
1 n HIS 310 
1 n LYS 311 
1 n SER 312 
1 n THR 313 
1 n LEU 314 
1 n LEU 315 
1 n ILE 316 
1 n ALA 317 
1 n GLY 318 
1 n MET 319 
1 n PHE 320 
1 n SER 321 
1 n PHE 322 
1 n MET 323 
1 n ASN 324 
1 n ALA 325 
1 n GLY 326 
1 n SER 327 
1 n GLY 328 
1 n SER 329 
1 n ASN 330 
1 n GLN 331 
1 n SER 332 
1 n ASN 333 
1 n HIS 334 
1 n MET 335 
1 n TYR 336 
1 n LYS 337 
1 n LEU 338 
1 n GLY 339 
1 n PRO 340 
1 n ILE 341 
1 n HIS 342 
1 n GLN 343 
1 n GLY 344 
1 n ILE 345 
1 n VAL 346 
1 n GLU 347 
1 n ARG 348 
1 n GLY 349 
1 n GLY 350 
1 n LYS 351 
1 n THR 352 
1 n THR 353 
1 n SER 354 
1 n ASN 355 
1 n SER 356 
1 n TYR 357 
1 n VAL 358 
1 n LEU 359 
1 n TRP 360 
1 n PRO 361 
1 n ALA 362 
1 n ARG 363 
1 n ILE 364 
1 n GLY 365 
1 n ALA 366 
1 n PHE 367 
1 n SER 368 
1 n LEU 369 
1 n ILE 370 
1 n MET 371 
1 n GLY 372 
1 n ARG 373 
1 n HIS 374 
1 n TYR 375 
1 n HIS 376 
1 n ASN 377 
1 n THR 378 
1 n ASP 379 
1 n THR 380 
1 n SER 381 
1 n ASP 382 
1 n MET 383 
1 n PRO 384 
1 n PHE 385 
1 n SER 386 
1 n TYR 387 
1 n LEU 388 
1 n ILE 389 
1 n GLU 390 
1 n ASP 391 
1 n LYS 392 
1 n ASN 393 
1 n GLU 394 
1 n SER 395 
1 n ILE 396 
1 n LEU 397 
1 n VAL 398 
1 n PRO 399 
1 n GLY 400 
1 n VAL 401 
1 n ASN 402 
1 n LEU 403 
1 n ARG 404 
1 n SER 405 
1 n VAL 406 
1 n GLY 407 
1 n THR 408 
1 n ILE 409 
1 n ARG 410 
1 n ASP 411 
1 n ALA 412 
1 n GLN 413 
1 n LYS 414 
1 n PHE 415 
1 n PRO 416 
1 n LYS 417 
1 n ARG 418 
1 n ASP 419 
1 n ASN 420 
1 n ARG 421 
1 n LYS 422 
1 n ASP 423 
1 n PRO 424 
1 n GLU 425 
1 n LYS 426 
1 n PHE 427 
1 n ASP 428 
1 n GLN 429 
1 n ILE 430 
1 n ASN 431 
1 n PHE 432 
1 n ASN 433 
1 n LEU 434 
1 n LEU 435 
1 n SER 436 
1 n PRO 437 
1 n TYR 438 
1 n THR 439 
1 n VAL 440 
1 n GLN 441 
1 n LYS 442 
1 n MET 443 
1 n PHE 444 
1 n LYS 445 
1 n ALA 446 
1 n ILE 447 
1 n ASP 448 
1 n ILE 449 
1 n LEU 450 
1 n ASN 451 
1 n GLY 452 
1 n LEU 453 
1 n GLN 454 
1 n ASP 455 
1 n THR 456 
1 n CYS 457 
1 n GLY 458 
1 n GLU 459 
1 n THR 460 
1 n SER 461 
1 n ALA 462 
1 n PHE 463 
1 n TYR 464 
1 n THR 465 
1 n TYR 466 
1 n GLN 467 
1 n SER 468 
1 n CYS 469 
1 n ARG 470 
1 n ILE 471 
1 n LYS 472 
1 n GLY 473 
1 n THR 474 
1 n SER 475 
1 n LEU 476 
1 n LYS 477 
1 n LYS 478 
1 n GLY 479 
1 n VAL 480 
1 n VAL 481 
1 n LEU 482 
1 n TYR 483 
1 n ASN 484 
1 n MET 485 
1 n ALA 486 
1 n ILE 487 
1 n ILE 488 
1 n LYS 489 
1 n PHE 490 
1 n LEU 491 
1 n GLY 492 
1 n ASN 493 
1 n SER 494 
1 n ILE 495 
1 n ILE 496 
1 n SER 497 
1 n ARG 498 
1 n LEU 499 
1 n SER 500 
1 n ASN 501 
1 n CYS 502 
1 n SER 503 
1 n CYS 504 
1 n LYS 505 
1 n SER 506 
1 n ASN 507 
1 n GLU 508 
1 n GLU 509 
1 n ILE 510 
1 n ARG 511 
1 n ASN 512 
1 n CYS 513 
1 n LEU 514 
1 n ASN 515 
1 n PRO 516 
1 n ASP 517 
1 n THR 518 
1 n SER 519 
1 n VAL 520 
1 n GLY 521 
1 n LEU 522 
1 n ASN 523 
1 n GLU 524 
1 n TRP 525 
1 n SER 526 
1 n ASP 527 
1 n ILE 528 
1 n GLY 529 
1 n GLY 530 
1 n LEU 531 
1 n LEU 532 
1 n ALA 533 
1 n PRO 534 
1 n ARG 535 
1 n SER 536 
1 n GLU 537 
1 n ILE 538 
1 n GLU 539 
1 n SER 540 
1 n LEU 541 
1 n ILE 542 
1 n ASN 543 
1 n GLN 544 
1 n ILE 545 
1 n GLU 546 
1 n SER 547 
1 n GLY 548 
1 n ASP 549 
1 n ILE 550 
1 n ASN 551 
1 n ASP 552 
1 n VAL 553 
1 n GLU 554 
1 n THR 555 
1 n ILE 556 
1 n ASN 557 
1 n ASN 558 
1 n VAL 559 
1 n PHE 560 
1 n VAL 561 
1 n GLU 562 
1 n LEU 563 
1 n HIS 564 
1 n LYS 565 
1 n SER 566 
1 n TYR 567 
1 n TYR 568 
1 n SER 569 
1 n LEU 570 
1 n GLU 571 
1 n TRP 572 
1 n THR 573 
1 n TRP 574 
1 n ALA 575 
1 n TRP 576 
1 n ASP 577 
1 n LYS 578 
1 n ILE 579 
1 n GLN 580 
1 n GLN 581 
1 n TYR 582 
1 n PHE 583 
1 n GLY 584 
1 n VAL 585 
1 n SER 586 
1 n ILE 587 
1 n ASP 588 
1 n THR 589 
1 n ILE 590 
1 n THR 591 
1 n SER 592 
1 n GLU 593 
1 n ASP 594 
1 n VAL 595 
1 n ILE 596 
1 n SER 597 
1 n ILE 598 
1 n ILE 599 
1 n LYS 600 
1 n ARG 601 
1 n TRP 602 
1 n ASN 603 
1 n GLU 604 
1 n ALA 605 
1 n VAL 606 
1 n VAL 607 
1 n ASP 608 
1 n LEU 609 
1 n ASP 610 
1 n LYS 611 
1 n MET 612 
1 n ILE 613 
1 n TYR 614 
1 n GLU 615 
1 n ASP 616 
1 n ALA 617 
1 n LYS 618 
1 n LYS 619 
1 n GLU 620 
1 n PHE 621 
1 n SER 622 
1 n LEU 623 
1 n SER 624 
1 n SER 625 
1 n ARG 626 
1 n THR 627 
1 n GLY 628 
1 n PHE 629 
1 n GLY 630 
1 n VAL 631 
1 n ASP 632 
1 n GLY 633 
1 n ASP 634 
1 n ARG 635 
1 n TYR 636 
1 n GLN 637 
1 n GLN 638 
1 n LYS 639 
1 n VAL 640 
1 n ASP 641 
1 n PHE 642 
1 n ASP 643 
1 n GLN 644 
1 n VAL 645 
1 n ARG 646 
1 n GLY 647 
1 n VAL 648 
1 n PHE 649 
1 n GLU 650 
1 n GLU 651 
1 n ASN 652 
1 n ALA 653 
1 n PHE 654 
1 n VAL 655 
1 n LYS 656 
1 n ALA 657 
1 n ILE 658 
1 n LEU 659 
1 n GLN 660 
1 n HIS 661 
1 n ILE 662 
1 n GLU 663 
1 n ALA 664 
1 n LYS 665 
1 n THR 666 
1 n LYS 667 
1 n LEU 668 
1 n GLY 669 
1 n GLU 670 
1 n GLU 671 
1 n LEU 672 
1 n ILE 673 
1 n ASP 674 
1 n ARG 675 
1 n LEU 676 
1 n SER 677 
1 n GLN 678 
#
_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 @ 2025-11-14 10:28:58)"
_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 75.77
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n MET . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n HIS . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n GLN . 678 A 678 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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loop_
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_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   . VAL A 1 1   ? -28.798 -4.247  27.686  1.00 11.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.688 -5.317  27.160  1.00 14.37 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.461 -4.757  25.974  1.00 14.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -30.957 -3.651  26.066  1.00 12.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -30.625 -5.858  28.265  1.00 12.38 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -31.656 -6.855  27.757  1.00 10.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.792 -6.565  29.347  1.00 11.37 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -30.542 -5.555  24.892  1.00 11.85 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -31.101 -5.336  23.534  1.00 19.58 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -30.159 -4.740  22.479  1.00 19.48 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -29.987 -3.547  22.325  1.00 18.34 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -32.510 -4.713  23.537  1.00 19.00 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -33.543 -5.739  24.022  1.00 16.56 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -34.975 -5.201  23.919  1.00 15.78 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -35.977 -6.303  24.289  1.00 14.77 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -37.381 -5.823  24.185  1.00 12.63 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -29.613 -5.700  21.700  1.00 12.50 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -29.081 -5.601  20.344  1.00 19.22 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -30.141 -5.028  19.395  1.00 18.95 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -31.238 -5.576  19.324  1.00 18.07 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -28.745 -7.032  19.852  1.00 19.06 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -27.459 -7.650  20.422  1.00 16.97 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -27.336 -9.127  19.991  1.00 16.33 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -25.950 -9.696  20.324  1.00 15.47 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -25.821 -11.134 19.951  1.00 13.68 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -29.781 -4.002  18.633  1.00 15.82 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -30.447 -3.618  17.393  1.00 18.45 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -29.590 -4.049  16.206  1.00 18.72 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -28.433 -3.653  16.118  1.00 17.68 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -30.137 -4.909  15.345  1.00 13.62 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -29.568 -5.255  14.046  1.00 14.83 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -29.752 -4.058  13.101  1.00 14.61 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -30.881 -3.646  12.861  1.00 13.75 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -30.290 -6.492  13.489  1.00 14.42 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -29.784 -7.832  13.996  1.00 12.92 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -28.888 -8.573  13.199  1.00 12.40 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -30.212 -8.357  15.232  1.00 12.05 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -28.432 -9.833  13.629  1.00 11.86 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -29.750 -9.612  15.669  1.00 12.57 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -28.863 -10.354 14.866  1.00 13.18 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -28.423 -11.574 15.281  1.00 13.89 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -28.660 -3.528  12.564  1.00 13.46 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -28.682 -2.621  11.415  1.00 15.63 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -28.490 -3.457  10.145  1.00 15.53 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -27.413 -3.988  9.889   1.00 14.95 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -27.629 -1.506  11.600  1.00 15.05 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -28.267 -0.187  12.082  1.00 13.37 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -27.386 0.525   13.108  1.00 12.56 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -28.500 0.767   10.906  1.00 14.02 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -29.581 -3.618  9.400   1.00 13.53 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -29.605 -4.067  8.014   1.00 15.88 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -28.938 -2.989  7.148   1.00 15.80 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -29.423 -1.860  7.097   1.00 15.15 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -31.082 -4.268  7.600   1.00 15.10 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -31.667 -5.628  8.022   1.00 13.20 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -33.153 -5.519  8.360   1.00 12.53 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -31.501 -6.650  6.898   1.00 13.70 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -27.840 -3.335  6.475   1.00 14.33 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -27.300 -2.542  5.375   1.00 16.19 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -28.119 -2.852  4.119   1.00 16.13 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -27.944 -3.888  3.490   1.00 15.19 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -25.800 -2.828  5.186   1.00 15.31 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -24.897 -1.876  5.948   1.00 13.43 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -24.439 -0.696  5.320   1.00 12.64 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -24.510 -2.152  7.273   1.00 13.05 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -23.594 0.191   6.012   1.00 13.02 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -23.672 -1.257  7.966   1.00 13.20 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -23.209 -0.088  7.335   1.00 14.08 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -29.030 -1.960  3.773   1.00 15.51 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -29.579 -1.840  2.422   1.00 17.32 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -28.614 -1.006  1.584   1.00 17.51 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -28.331 0.138   1.937   1.00 16.44 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -30.972 -1.182  2.446   1.00 16.02 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -31.010 -0.126  3.384   1.00 13.90 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -32.054 -2.188  2.848   1.00 13.91 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -28.109 -1.586  0.496   1.00 14.90 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -27.414 -0.858  -0.566  1.00 16.69 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -28.366 0.184   -1.163  1.00 16.61 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -29.372 -0.154  -1.794  1.00 15.72 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -26.939 -1.834  -1.659  1.00 15.78 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -25.716 -2.656  -1.224  1.00 13.95 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -25.265 -3.677  -2.280  1.00 12.97 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -24.045 -3.969  -2.307  1.00 12.07 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -26.135 -4.201  -3.010  1.00 13.63 10  A 1 
ATOM 85   N N   . GLN A 1 11  ? -28.056 1.450   -0.936  1.00 17.91 11  A 1 
ATOM 86   C CA  . GLN A 1 11  ? -28.714 2.562   -1.606  1.00 20.50 11  A 1 
ATOM 87   C C   . GLN A 1 11  ? -27.843 2.965   -2.798  1.00 20.16 11  A 1 
ATOM 88   O O   . GLN A 1 11  ? -26.754 3.506   -2.637  1.00 19.42 11  A 1 
ATOM 89   C CB  . GLN A 1 11  ? -28.998 3.702   -0.606  1.00 19.97 11  A 1 
ATOM 90   C CG  . GLN A 1 11  ? -30.432 4.224   -0.735  1.00 18.15 11  A 1 
ATOM 91   C CD  . GLN A 1 11  ? -30.824 5.219   0.357   1.00 16.56 11  A 1 
ATOM 92   O OE1 . GLN A 1 11  ? -30.160 5.393   1.367   1.00 17.43 11  A 1 
ATOM 93   N NE2 . GLN A 1 11  ? -31.944 5.893   0.223   1.00 17.23 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -28.327 2.631   -3.993  1.00 17.45 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -27.772 3.089   -5.268  1.00 18.75 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -28.015 4.601   -5.343  1.00 18.98 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -29.149 5.035   -5.535  1.00 18.10 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -28.444 2.312   -6.430  1.00 17.76 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -28.162 0.792   -6.317  1.00 15.83 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -27.986 2.848   -7.796  1.00 16.69 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -29.005 -0.078  -7.265  1.00 15.51 12  A 1 
ATOM 102  N N   . CYS A 1 13  ? -26.967 5.405   -5.159  1.00 18.02 13  A 1 
ATOM 103  C CA  . CYS A 1 13  ? -27.018 6.833   -5.472  1.00 20.62 13  A 1 
ATOM 104  C C   . CYS A 1 13  ? -27.039 7.013   -6.996  1.00 21.09 13  A 1 
ATOM 105  O O   . CYS A 1 13  ? -26.119 6.586   -7.691  1.00 19.86 13  A 1 
ATOM 106  C CB  . CYS A 1 13  ? -25.831 7.577   -4.843  1.00 19.36 13  A 1 
ATOM 107  S SG  . CYS A 1 13  ? -26.227 8.069   -3.146  1.00 16.24 13  A 1 
ATOM 108  N N   . THR A 1 14  ? -28.095 7.636   -7.509  1.00 19.97 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? -28.202 8.027   -8.920  1.00 22.86 14  A 1 
ATOM 110  C C   . THR A 1 14  ? -27.474 9.355   -9.169  1.00 23.27 14  A 1 
ATOM 111  O O   . THR A 1 14  ? -27.460 10.236  -8.308  1.00 21.66 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? -29.671 8.085   -9.370  1.00 21.12 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? -30.452 8.896   -8.526  1.00 18.54 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? -30.317 6.694   -9.381  1.00 18.48 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -26.913 9.521   -10.363 1.00 19.56 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -26.099 10.683  -10.800 1.00 22.29 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? -26.773 12.066  -10.647 1.00 22.40 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? -26.099 13.093  -10.741 1.00 21.85 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -25.700 10.485  -12.275 1.00 21.54 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -24.522 9.511   -12.468 1.00 19.33 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -24.173 9.295   -13.950 1.00 17.95 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -22.966 9.224   -14.265 1.00 16.71 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -25.124 9.162   -14.747 1.00 19.54 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? -28.069 12.130  -10.355 1.00 20.28 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? -28.762 13.409  -10.111 1.00 24.42 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? -28.357 14.099  -8.807  1.00 24.56 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? -28.463 15.319  -8.736  1.00 23.12 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? -30.281 13.217  -10.202 1.00 23.17 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? -30.738 13.305  -11.660 1.00 20.46 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? -32.261 13.206  -11.760 1.00 19.06 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? -32.696 13.451  -13.209 1.00 17.13 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? -34.163 13.326  -13.356 1.00 16.14 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? -27.844 13.355  -7.820  1.00 19.45 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? -27.402 13.946  -6.549  1.00 22.46 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? -25.982 14.542  -6.629  1.00 22.24 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? -25.642 15.442  -5.864  1.00 21.15 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? -27.561 12.909  -5.425  1.00 21.68 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? -29.033 12.572  -5.128  1.00 19.04 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? -29.893 13.471  -5.290  1.00 18.07 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? -29.295 11.409  -4.747  1.00 17.84 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -25.181 14.118  -7.601  1.00 18.80 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -23.834 14.664  -7.853  1.00 21.36 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -23.855 15.985  -8.643  1.00 21.20 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -22.989 16.835  -8.445  1.00 20.68 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -22.983 13.574  -8.535  1.00 20.58 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -22.144 12.776  -7.515  1.00 18.67 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -22.170 11.278  -7.813  1.00 17.28 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -20.691 13.247  -7.526  1.00 19.51 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? -24.882 16.205  -9.478  1.00 19.25 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? -24.979 17.430  -10.286 1.00 20.64 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? -25.383 18.675  -9.479  1.00 20.62 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? -25.069 19.795  -9.871  1.00 20.22 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? -25.909 17.187  -11.487 1.00 19.96 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? -25.226 17.489  -12.809 1.00 18.04 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? -25.305 18.780  -13.373 1.00 16.64 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? -24.489 16.481  -13.465 1.00 16.32 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? -24.653 19.063  -14.589 1.00 16.16 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? -23.834 16.762  -14.679 1.00 17.27 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? -23.917 18.052  -15.244 1.00 18.04 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? -23.290 18.320  -16.421 1.00 18.23 19  A 1 
ATOM 161  N N   . TYR A 1 20  ? -26.025 18.497  -8.317  1.00 17.85 20  A 1 
ATOM 162  C CA  . TYR A 1 20  ? -26.368 19.623  -7.432  1.00 19.58 20  A 1 
ATOM 163  C C   . TYR A 1 20  ? -25.192 20.133  -6.585  1.00 19.58 20  A 1 
ATOM 164  O O   . TYR A 1 20  ? -25.273 21.233  -6.042  1.00 18.83 20  A 1 
ATOM 165  C CB  . TYR A 1 20  ? -27.609 19.280  -6.592  1.00 18.71 20  A 1 
ATOM 166  C CG  . TYR A 1 20  ? -28.853 19.981  -7.110  1.00 16.75 20  A 1 
ATOM 167  C CD1 . TYR A 1 20  ? -29.144 21.291  -6.679  1.00 15.33 20  A 1 
ATOM 168  C CD2 . TYR A 1 20  ? -29.700 19.339  -8.034  1.00 15.11 20  A 1 
ATOM 169  C CE1 . TYR A 1 20  ? -30.281 21.961  -7.173  1.00 14.50 20  A 1 
ATOM 170  C CE2 . TYR A 1 20  ? -30.836 20.007  -8.530  1.00 15.40 20  A 1 
ATOM 171  C CZ  . TYR A 1 20  ? -31.127 21.315  -8.097  1.00 16.11 20  A 1 
ATOM 172  O OH  . TYR A 1 20  ? -32.229 21.956  -8.567  1.00 16.43 20  A 1 
ATOM 173  N N   . PHE A 1 21  ? -24.098 19.374  -6.491  1.00 18.02 21  A 1 
ATOM 174  C CA  . PHE A 1 21  ? -22.909 19.774  -5.723  1.00 20.52 21  A 1 
ATOM 175  C C   . PHE A 1 21  ? -21.880 20.586  -6.530  1.00 20.35 21  A 1 
ATOM 176  O O   . PHE A 1 21  ? -21.057 21.279  -5.936  1.00 19.47 21  A 1 
ATOM 177  C CB  . PHE A 1 21  ? -22.299 18.545  -5.024  1.00 19.49 21  A 1 
ATOM 178  C CG  . PHE A 1 21  ? -22.267 18.700  -3.514  1.00 17.72 21  A 1 
ATOM 179  C CD1 . PHE A 1 21  ? -21.151 19.279  -2.881  1.00 16.71 21  A 1 
ATOM 180  C CD2 . PHE A 1 21  ? -23.375 18.291  -2.745  1.00 17.54 21  A 1 
ATOM 181  C CE1 . PHE A 1 21  ? -21.139 19.445  -1.486  1.00 17.05 21  A 1 
ATOM 182  C CE2 . PHE A 1 21  ? -23.363 18.462  -1.350  1.00 17.90 21  A 1 
ATOM 183  C CZ  . PHE A 1 21  ? -22.245 19.034  -0.720  1.00 18.96 21  A 1 
ATOM 184  N N   . CYS A 1 22  ? -21.942 20.557  -7.862  1.00 19.94 22  A 1 
ATOM 185  C CA  . CYS A 1 22  ? -20.955 21.219  -8.733  1.00 22.15 22  A 1 
ATOM 186  C C   . CYS A 1 22  ? -21.339 22.629  -9.231  1.00 22.11 22  A 1 
ATOM 187  O O   . CYS A 1 22  ? -20.520 23.271  -9.882  1.00 21.35 22  A 1 
ATOM 188  C CB  . CYS A 1 22  ? -20.584 20.277  -9.887  1.00 21.13 22  A 1 
ATOM 189  S SG  . CYS A 1 22  ? -19.478 18.978  -9.267  1.00 18.31 22  A 1 
ATOM 190  N N   . CYS A 1 23  ? -22.522 23.150  -8.919  1.00 18.86 23  A 1 
ATOM 191  C CA  . CYS A 1 23  ? -22.993 24.449  -9.442  1.00 21.24 23  A 1 
ATOM 192  C C   . CYS A 1 23  ? -23.066 25.605  -8.428  1.00 21.46 23  A 1 
ATOM 193  O O   . CYS A 1 23  ? -23.706 26.614  -8.715  1.00 20.20 23  A 1 
ATOM 194  C CB  . CYS A 1 23  ? -24.287 24.252  -10.245 1.00 19.58 23  A 1 
ATOM 195  S SG  . CYS A 1 23  ? -23.877 23.533  -11.854 1.00 16.53 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? -22.391 25.507  -7.283  1.00 20.58 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? -22.212 26.650  -6.380  1.00 23.63 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? -20.726 27.010  -6.224  1.00 23.32 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? -20.113 26.813  -5.175  1.00 21.84 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? -22.966 26.416  -5.055  1.00 22.38 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? -24.434 26.804  -5.139  1.00 19.77 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? -24.824 27.779  -5.753  1.00 18.54 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? -25.303 26.079  -4.481  1.00 18.37 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? -20.165 27.582  -7.287  1.00 20.64 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? -18.953 28.397  -7.200  1.00 25.61 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? -19.307 29.728  -6.518  1.00 25.67 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? -19.462 30.759  -7.166  1.00 24.09 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? -18.348 28.599  -8.608  1.00 23.71 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? -17.528 27.405  -9.121  1.00 21.42 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? -17.333 27.528  -10.634 1.00 19.77 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? -16.144 27.346  -8.467  1.00 22.17 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? -19.440 29.699  -5.206  1.00 22.49 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? -19.200 30.897  -4.414  1.00 27.53 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? -17.682 31.030  -4.242  1.00 27.41 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? -17.052 30.074  -3.767  1.00 25.95 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? -19.928 30.826  -3.056  1.00 25.99 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? -21.265 31.546  -3.054  1.00 22.55 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? -21.546 32.429  -3.844  1.00 20.69 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? -22.132 31.220  -2.130  1.00 20.85 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? -17.078 32.167  -4.603  1.00 24.24 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? -15.694 32.409  -4.246  1.00 28.44 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? -15.621 32.391  -2.717  1.00 29.47 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? -16.208 33.243  -2.050  1.00 28.65 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? -15.332 33.763  -4.870  1.00 26.17 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? -16.669 34.490  -4.974  1.00 26.75 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? -17.695 33.367  -5.143  1.00 30.37 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? -14.965 31.363  -2.157  1.00 23.06 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? -14.594 31.406  -0.740  1.00 26.11 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? -13.762 32.673  -0.552  1.00 25.77 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? -12.814 32.859  -1.318  1.00 24.79 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? -13.787 30.169  -0.315  1.00 25.37 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? -14.670 28.927  -0.143  1.00 22.87 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? -13.829 27.765  0.394   1.00 21.55 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? -14.631 26.538  0.550   1.00 19.70 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? -14.205 25.387  1.046   1.00 18.50 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? -12.977 25.227  1.470   1.00 17.35 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? -15.004 24.359  1.123   1.00 16.90 28  A 1 
ATOM 238  N N   . PRO A 1 29  ? -14.100 33.539  0.408   1.00 25.54 29  A 1 
ATOM 239  C CA  . PRO A 1 29  ? -13.190 34.607  0.758   1.00 28.59 29  A 1 
ATOM 240  C C   . PRO A 1 29  ? -11.868 33.946  1.144   1.00 29.69 29  A 1 
ATOM 241  O O   . PRO A 1 29  ? -11.861 32.974  1.905   1.00 29.83 29  A 1 
ATOM 242  C CB  . PRO A 1 29  ? -13.854 35.380  1.904   1.00 27.12 29  A 1 
ATOM 243  C CG  . PRO A 1 29  ? -14.790 34.354  2.538   1.00 27.79 29  A 1 
ATOM 244  C CD  . PRO A 1 29  ? -15.171 33.428  1.387   1.00 32.58 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -10.779 34.436  0.580   1.00 25.49 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -9.454  34.274  1.157   1.00 29.89 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -9.613  34.577  2.647   1.00 29.75 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -9.873  35.721  3.022   1.00 29.24 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -8.496  35.284  0.483   1.00 29.42 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -7.850  34.754  -0.816  1.00 26.93 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -7.707  35.861  -1.854  1.00 24.58 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -6.462  34.184  -0.524  1.00 27.80 30  A 1 
ATOM 253  N N   . ILE A 1 31  ? -9.557  33.518  3.468   1.00 29.67 31  A 1 
ATOM 254  C CA  . ILE A 1 31  ? -9.345  33.692  4.896   1.00 32.84 31  A 1 
ATOM 255  C C   . ILE A 1 31  ? -7.947  34.299  4.955   1.00 33.38 31  A 1 
ATOM 256  O O   . ILE A 1 31  ? -6.952  33.601  4.809   1.00 32.92 31  A 1 
ATOM 257  C CB  . ILE A 1 31  ? -9.489  32.358  5.674   1.00 32.03 31  A 1 
ATOM 258  C CG1 . ILE A 1 31  ? -10.919 31.790  5.500   1.00 28.67 31  A 1 
ATOM 259  C CG2 . ILE A 1 31  ? -9.174  32.582  7.161   1.00 30.08 31  A 1 
ATOM 260  C CD1 . ILE A 1 31  ? -11.128 30.400  6.118   1.00 27.18 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? -7.900  35.612  5.042   1.00 32.94 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? -6.782  36.296  5.657   1.00 37.53 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? -6.619  35.591  7.000   1.00 38.40 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? -7.463  35.755  7.882   1.00 38.04 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? -7.137  37.790  5.833   1.00 36.01 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? -6.870  38.640  4.573   1.00 31.88 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? -7.839  39.815  4.477   1.00 28.95 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? -5.445  39.195  4.595   1.00 32.22 32  A 1 
ATOM 269  N N   . GLU A 1 33  ? -5.616  34.728  7.112   1.00 36.64 33  A 1 
ATOM 270  C CA  . GLU A 1 33  ? -5.100  34.344  8.415   1.00 38.93 33  A 1 
ATOM 271  C C   . GLU A 1 33  ? -4.857  35.662  9.139   1.00 38.69 33  A 1 
ATOM 272  O O   . GLU A 1 33  ? -3.980  36.445  8.759   1.00 37.50 33  A 1 
ATOM 273  C CB  . GLU A 1 33  ? -3.805  33.531  8.290   1.00 38.12 33  A 1 
ATOM 274  C CG  . GLU A 1 33  ? -4.081  32.063  7.928   1.00 34.46 33  A 1 
ATOM 275  C CD  . GLU A 1 33  ? -2.801  31.218  7.842   1.00 31.30 33  A 1 
ATOM 276  O OE1 . GLU A 1 33  ? -2.922  29.987  8.049   1.00 28.44 33  A 1 
ATOM 277  O OE2 . GLU A 1 33  ? -1.734  31.795  7.542   1.00 30.54 33  A 1 
ATOM 278  N N   . ASN A 1 34  ? -5.723  35.952  10.103  1.00 46.19 34  A 1 
ATOM 279  C CA  . ASN A 1 34  ? -5.456  37.004  11.063  1.00 49.59 34  A 1 
ATOM 280  C C   . ASN A 1 34  ? -4.094  36.647  11.639  1.00 49.93 34  A 1 
ATOM 281  O O   . ASN A 1 34  ? -3.965  35.650  12.346  1.00 47.33 34  A 1 
ATOM 282  C CB  . ASN A 1 34  ? -6.542  37.024  12.157  1.00 46.90 34  A 1 
ATOM 283  C CG  . ASN A 1 34  ? -7.690  37.977  11.879  1.00 42.12 34  A 1 
ATOM 284  O OD1 . ASN A 1 34  ? -7.600  38.926  11.117  1.00 39.02 34  A 1 
ATOM 285  N ND2 . ASN A 1 34  ? -8.805  37.790  12.540  1.00 37.66 34  A 1 
ATOM 286  N N   . CYS A 1 35  ? -3.096  37.421  11.285  1.00 60.52 35  A 1 
ATOM 287  C CA  . CYS A 1 35  ? -1.775  37.359  11.872  1.00 66.86 35  A 1 
ATOM 288  C C   . CYS A 1 35  ? -1.988  37.642  13.366  1.00 71.62 35  A 1 
ATOM 289  O O   . CYS A 1 35  ? -2.096  38.801  13.771  1.00 69.08 35  A 1 
ATOM 290  C CB  . CYS A 1 35  ? -0.888  38.382  11.143  1.00 61.07 35  A 1 
ATOM 291  S SG  . CYS A 1 35  ? 0.853   38.107  11.524  1.00 50.26 35  A 1 
ATOM 292  N N   . MET A 1 36  ? -2.229  36.575  14.152  1.00 66.61 36  A 1 
ATOM 293  C CA  . MET A 1 36  ? -2.437  36.708  15.589  1.00 72.58 36  A 1 
ATOM 294  C C   . MET A 1 36  ? -1.151  37.271  16.168  1.00 78.63 36  A 1 
ATOM 295  O O   . MET A 1 36  ? -0.110  36.620  16.156  1.00 75.02 36  A 1 
ATOM 296  C CB  . MET A 1 36  ? -2.827  35.375  16.250  1.00 64.78 36  A 1 
ATOM 297  C CG  . MET A 1 36  ? -4.307  35.026  16.042  1.00 57.55 36  A 1 
ATOM 298  S SD  . MET A 1 36  ? -4.956  33.845  17.258  1.00 52.11 36  A 1 
ATOM 299  C CE  . MET A 1 36  ? -4.214  32.296  16.651  1.00 46.91 36  A 1 
ATOM 300  N N   . THR A 1 37  ? -1.217  38.509  16.617  1.00 80.50 37  A 1 
ATOM 301  C CA  . THR A 1 37  ? -0.077  39.185  17.223  1.00 84.62 37  A 1 
ATOM 302  C C   . THR A 1 37  ? 0.167   38.574  18.595  1.00 88.64 37  A 1 
ATOM 303  O O   . THR A 1 37  ? -0.551  38.868  19.547  1.00 85.30 37  A 1 
ATOM 304  C CB  . THR A 1 37  ? -0.306  40.702  17.314  1.00 76.56 37  A 1 
ATOM 305  O OG1 . THR A 1 37  ? -1.585  40.990  17.816  1.00 63.67 37  A 1 
ATOM 306  C CG2 . THR A 1 37  ? -0.184  41.371  15.941  1.00 60.36 37  A 1 
ATOM 307  N N   . TYR A 1 38  ? 1.166   37.704  18.688  1.00 90.84 38  A 1 
ATOM 308  C CA  . TYR A 1 38  ? 1.678   37.224  19.963  1.00 92.04 38  A 1 
ATOM 309  C C   . TYR A 1 38  ? 2.282   38.393  20.746  1.00 92.81 38  A 1 
ATOM 310  O O   . TYR A 1 38  ? 2.829   39.337  20.169  1.00 89.19 38  A 1 
ATOM 311  C CB  . TYR A 1 38  ? 2.680   36.082  19.742  1.00 90.25 38  A 1 
ATOM 312  C CG  . TYR A 1 38  ? 2.030   34.735  19.463  1.00 89.55 38  A 1 
ATOM 313  C CD1 . TYR A 1 38  ? 2.167   33.688  20.397  1.00 81.15 38  A 1 
ATOM 314  C CD2 . TYR A 1 38  ? 1.272   34.525  18.294  1.00 81.16 38  A 1 
ATOM 315  C CE1 . TYR A 1 38  ? 1.560   32.437  20.160  1.00 79.46 38  A 1 
ATOM 316  C CE2 . TYR A 1 38  ? 0.653   33.282  18.060  1.00 80.22 38  A 1 
ATOM 317  C CZ  . TYR A 1 38  ? 0.805   32.233  18.991  1.00 85.00 38  A 1 
ATOM 318  O OH  . TYR A 1 38  ? 0.221   31.027  18.762  1.00 82.73 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? 2.170   38.321  22.069  1.00 94.45 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? 2.695   39.329  22.997  1.00 94.67 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? 3.713   38.711  23.949  1.00 95.40 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? 3.701   37.507  24.171  1.00 94.38 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? 1.541   40.006  23.750  1.00 93.35 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? 0.746   39.018  24.629  1.00 91.22 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? -0.159  39.765  25.610  1.00 91.54 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? -0.971  38.840  26.405  1.00 90.20 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? -0.609  38.170  27.492  1.00 92.20 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? 0.582   38.218  28.003  1.00 82.13 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? -1.476  37.410  28.093  1.00 85.12 39  A 1 
ATOM 330  N N   . ASN A 1 40  ? 4.520   39.538  24.579  1.00 95.67 40  A 1 
ATOM 331  C CA  . ASN A 1 40  ? 5.374   39.091  25.682  1.00 95.64 40  A 1 
ATOM 332  C C   . ASN A 1 40  ? 4.534   38.785  26.931  1.00 96.20 40  A 1 
ATOM 333  O O   . ASN A 1 40  ? 3.412   39.284  27.094  1.00 94.24 40  A 1 
ATOM 334  C CB  . ASN A 1 40  ? 6.470   40.138  25.952  1.00 93.68 40  A 1 
ATOM 335  C CG  . ASN A 1 40  ? 7.469   40.271  24.813  1.00 90.22 40  A 1 
ATOM 336  O OD1 . ASN A 1 40  ? 7.422   39.577  23.814  1.00 78.60 40  A 1 
ATOM 337  N ND2 . ASN A 1 40  ? 8.395   41.195  24.904  1.00 78.10 40  A 1 
ATOM 338  N N   . LEU A 1 41  ? 5.090   37.961  27.820  1.00 94.96 41  A 1 
ATOM 339  C CA  . LEU A 1 41  ? 4.515   37.693  29.136  1.00 95.31 41  A 1 
ATOM 340  C C   . LEU A 1 41  ? 4.403   38.987  29.958  1.00 95.59 41  A 1 
ATOM 341  O O   . LEU A 1 41  ? 5.285   39.847  29.945  1.00 94.00 41  A 1 
ATOM 342  C CB  . LEU A 1 41  ? 5.381   36.662  29.876  1.00 94.94 41  A 1 
ATOM 343  C CG  . LEU A 1 41  ? 5.271   35.225  29.339  1.00 94.51 41  A 1 
ATOM 344  C CD1 . LEU A 1 41  ? 6.387   34.374  29.942  1.00 88.61 41  A 1 
ATOM 345  C CD2 . LEU A 1 41  ? 3.934   34.580  29.714  1.00 89.65 41  A 1 
ATOM 346  N N   . THR A 1 42  ? 3.323   39.105  30.724  1.00 95.64 42  A 1 
ATOM 347  C CA  . THR A 1 42  ? 3.163   40.158  31.734  1.00 95.41 42  A 1 
ATOM 348  C C   . THR A 1 42  ? 3.914   39.796  33.017  1.00 95.97 42  A 1 
ATOM 349  O O   . THR A 1 42  ? 4.128   38.622  33.313  1.00 95.42 42  A 1 
ATOM 350  C CB  . THR A 1 42  ? 1.684   40.421  32.047  1.00 95.35 42  A 1 
ATOM 351  O OG1 . THR A 1 42  ? 1.081   39.280  32.595  1.00 91.98 42  A 1 
ATOM 352  C CG2 . THR A 1 42  ? 0.872   40.831  30.815  1.00 89.42 42  A 1 
ATOM 353  N N   . SER A 1 43  ? 4.254   40.775  33.847  1.00 95.72 43  A 1 
ATOM 354  C CA  . SER A 1 43  ? 4.917   40.531  35.141  1.00 96.03 43  A 1 
ATOM 355  C C   . SER A 1 43  ? 4.119   39.583  36.044  1.00 96.31 43  A 1 
ATOM 356  O O   . SER A 1 43  ? 4.697   38.717  36.692  1.00 94.73 43  A 1 
ATOM 357  C CB  . SER A 1 43  ? 5.151   41.852  35.881  1.00 95.24 43  A 1 
ATOM 358  O OG  . SER A 1 43  ? 5.779   42.793  35.032  1.00 83.28 43  A 1 
ATOM 359  N N   . LEU A 1 44  ? 2.786   39.678  36.036  1.00 95.50 44  A 1 
ATOM 360  C CA  . LEU A 1 44  ? 1.905   38.800  36.813  1.00 95.72 44  A 1 
ATOM 361  C C   . LEU A 1 44  ? 1.952   37.342  36.319  1.00 96.20 44  A 1 
ATOM 362  O O   . LEU A 1 44  ? 1.927   36.409  37.121  1.00 94.98 44  A 1 
ATOM 363  C CB  . LEU A 1 44  ? 0.470   39.362  36.737  1.00 95.56 44  A 1 
ATOM 364  C CG  . LEU A 1 44  ? -0.541  38.634  37.646  1.00 88.45 44  A 1 
ATOM 365  C CD1 . LEU A 1 44  ? -0.272  38.906  39.123  1.00 79.74 44  A 1 
ATOM 366  C CD2 . LEU A 1 44  ? -1.957  39.109  37.325  1.00 82.09 44  A 1 
ATOM 367  N N   . GLU A 1 45  ? 2.029   37.128  34.999  1.00 95.90 45  A 1 
ATOM 368  C CA  . GLU A 1 45  ? 2.172   35.796  34.408  1.00 95.94 45  A 1 
ATOM 369  C C   . GLU A 1 45  ? 3.537   35.185  34.730  1.00 96.66 45  A 1 
ATOM 370  O O   . GLU A 1 45  ? 3.601   34.013  35.099  1.00 96.13 45  A 1 
ATOM 371  C CB  . GLU A 1 45  ? 1.972   35.873  32.887  1.00 95.76 45  A 1 
ATOM 372  C CG  . GLU A 1 45  ? 0.504   36.114  32.501  1.00 94.84 45  A 1 
ATOM 373  C CD  . GLU A 1 45  ? 0.336   36.598  31.057  1.00 95.64 45  A 1 
ATOM 374  O OE1 . GLU A 1 45  ? -0.725  36.350  30.457  1.00 87.92 45  A 1 
ATOM 375  O OE2 . GLU A 1 45  ? 1.219   37.322  30.549  1.00 89.42 45  A 1 
ATOM 376  N N   . ILE A 1 46  ? 4.605   35.976  34.691  1.00 96.27 46  A 1 
ATOM 377  C CA  . ILE A 1 46  ? 5.960   35.551  35.078  1.00 96.49 46  A 1 
ATOM 378  C C   . ILE A 1 46  ? 6.000   35.144  36.555  1.00 96.69 46  A 1 
ATOM 379  O O   . ILE A 1 46  ? 6.528   34.083  36.891  1.00 95.87 46  A 1 
ATOM 380  C CB  . ILE A 1 46  ? 6.986   36.665  34.764  1.00 96.50 46  A 1 
ATOM 381  C CG1 . ILE A 1 46  ? 7.078   36.901  33.236  1.00 95.18 46  A 1 
ATOM 382  C CG2 . ILE A 1 46  ? 8.374   36.311  35.331  1.00 94.30 46  A 1 
ATOM 383  C CD1 . ILE A 1 46  ? 7.846   38.167  32.838  1.00 90.69 46  A 1 
ATOM 384  N N   . GLU A 1 47  ? 5.408   35.944  37.449  1.00 96.22 47  A 1 
ATOM 385  C CA  . GLU A 1 47  ? 5.296   35.601  38.872  1.00 96.11 47  A 1 
ATOM 386  C C   . GLU A 1 47  ? 4.531   34.289  39.082  1.00 96.19 47  A 1 
ATOM 387  O O   . GLU A 1 47  ? 4.973   33.421  39.838  1.00 95.19 47  A 1 
ATOM 388  C CB  . GLU A 1 47  ? 4.591   36.730  39.641  1.00 96.00 47  A 1 
ATOM 389  C CG  . GLU A 1 47  ? 5.506   37.939  39.899  1.00 84.19 47  A 1 
ATOM 390  C CD  . GLU A 1 47  ? 4.786   39.095  40.620  1.00 80.72 47  A 1 
ATOM 391  O OE1 . GLU A 1 47  ? 5.421   40.164  40.774  1.00 71.40 47  A 1 
ATOM 392  O OE2 . GLU A 1 47  ? 3.617   38.912  41.039  1.00 73.04 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? 3.415   34.081  38.373  1.00 96.78 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? 2.613   32.854  38.462  1.00 96.34 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? 3.361   31.633  37.911  1.00 96.79 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? 3.338   30.579  38.545  1.00 95.95 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? 1.244   33.081  37.788  1.00 95.67 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? 0.223   31.975  38.133  1.00 85.23 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? -1.196  32.341  37.652  1.00 80.21 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? -2.214  31.236  37.989  1.00 73.00 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? -3.583  31.487  37.440  1.00 64.25 48  A 1 
ATOM 402  N N   . LEU A 1 49  ? 4.064   31.762  36.792  1.00 95.87 49  A 1 
ATOM 403  C CA  . LEU A 1 49  ? 4.922   30.703  36.244  1.00 95.81 49  A 1 
ATOM 404  C C   . LEU A 1 49  ? 6.053   30.343  37.218  1.00 96.18 49  A 1 
ATOM 405  O O   . LEU A 1 49  ? 6.260   29.169  37.520  1.00 95.77 49  A 1 
ATOM 406  C CB  . LEU A 1 49  ? 5.501   31.148  34.883  1.00 96.23 49  A 1 
ATOM 407  C CG  . LEU A 1 49  ? 4.488   31.151  33.723  1.00 95.98 49  A 1 
ATOM 408  C CD1 . LEU A 1 49  ? 5.109   31.808  32.494  1.00 91.12 49  A 1 
ATOM 409  C CD2 . LEU A 1 49  ? 4.050   29.737  33.343  1.00 91.83 49  A 1 
ATOM 410  N N   . THR A 1 50  ? 6.721   31.336  37.793  1.00 96.60 50  A 1 
ATOM 411  C CA  . THR A 1 50  ? 7.786   31.135  38.787  1.00 96.14 50  A 1 
ATOM 412  C C   . THR A 1 50  ? 7.243   30.455  40.047  1.00 96.13 50  A 1 
ATOM 413  O O   . THR A 1 50  ? 7.836   29.502  40.553  1.00 94.96 50  A 1 
ATOM 414  C CB  . THR A 1 50  ? 8.450   32.471  39.156  1.00 96.07 50  A 1 
ATOM 415  O OG1 . THR A 1 50  ? 8.883   33.150  38.002  1.00 90.33 50  A 1 
ATOM 416  C CG2 . THR A 1 50  ? 9.681   32.281  40.041  1.00 86.65 50  A 1 
ATOM 417  N N   . HIS A 1 51  ? 6.059   30.873  40.542  1.00 97.01 51  A 1 
ATOM 418  C CA  . HIS A 1 51  ? 5.372   30.226  41.663  1.00 96.84 51  A 1 
ATOM 419  C C   . HIS A 1 51  ? 4.988   28.768  41.358  1.00 96.70 51  A 1 
ATOM 420  O O   . HIS A 1 51  ? 5.053   27.909  42.238  1.00 94.56 51  A 1 
ATOM 421  C CB  . HIS A 1 51  ? 4.129   31.042  42.036  1.00 96.38 51  A 1 
ATOM 422  C CG  . HIS A 1 51  ? 3.455   30.522  43.277  1.00 89.67 51  A 1 
ATOM 423  N ND1 . HIS A 1 51  ? 3.921   30.666  44.564  1.00 74.28 51  A 1 
ATOM 424  C CD2 . HIS A 1 51  ? 2.305   29.786  43.349  1.00 74.86 51  A 1 
ATOM 425  C CE1 . HIS A 1 51  ? 3.073   30.032  45.391  1.00 75.40 51  A 1 
ATOM 426  N NE2 . HIS A 1 51  ? 2.069   29.481  44.700  1.00 77.67 51  A 1 
ATOM 427  N N   . ASN A 1 52  ? 4.642   28.464  40.111  1.00 96.20 52  A 1 
ATOM 428  C CA  . ASN A 1 52  ? 4.381   27.111  39.617  1.00 95.56 52  A 1 
ATOM 429  C C   . ASN A 1 52  ? 5.658   26.264  39.424  1.00 95.56 52  A 1 
ATOM 430  O O   . ASN A 1 52  ? 5.567   25.129  38.951  1.00 92.67 52  A 1 
ATOM 431  C CB  . ASN A 1 52  ? 3.553   27.207  38.324  1.00 95.18 52  A 1 
ATOM 432  C CG  . ASN A 1 52  ? 2.100   27.594  38.528  1.00 94.55 52  A 1 
ATOM 433  O OD1 . ASN A 1 52  ? 1.535   27.565  39.613  1.00 87.75 52  A 1 
ATOM 434  N ND2 . ASN A 1 52  ? 1.416   27.895  37.443  1.00 88.17 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? 6.833   26.770  39.799  1.00 96.19 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? 8.119   26.075  39.685  1.00 95.80 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? 8.734   26.116  38.285  1.00 95.79 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? 9.595   25.290  37.990  1.00 93.17 53  A 1 
ATOM 439  N N   . CYS A 1 54  ? 8.296   27.027  37.435  1.00 95.10 54  A 1 
ATOM 440  C CA  . CYS A 1 54  ? 8.900   27.218  36.118  1.00 95.44 54  A 1 
ATOM 441  C C   . CYS A 1 54  ? 10.184  28.053  36.216  1.00 95.49 54  A 1 
ATOM 442  O O   . CYS A 1 54  ? 10.289  28.973  37.029  1.00 94.39 54  A 1 
ATOM 443  C CB  . CYS A 1 54  ? 7.893   27.848  35.149  1.00 95.41 54  A 1 
ATOM 444  S SG  . CYS A 1 54  ? 6.412   26.810  35.004  1.00 95.16 54  A 1 
ATOM 445  N N   . MET A 1 55  ? 11.142  27.743  35.354  1.00 95.89 55  A 1 
ATOM 446  C CA  . MET A 1 55  ? 12.414  28.456  35.238  1.00 95.46 55  A 1 
ATOM 447  C C   . MET A 1 55  ? 12.626  28.899  33.795  1.00 95.39 55  A 1 
ATOM 448  O O   . MET A 1 55  ? 12.245  28.194  32.868  1.00 93.61 55  A 1 
ATOM 449  C CB  . MET A 1 55  ? 13.567  27.560  35.708  1.00 93.67 55  A 1 
ATOM 450  C CG  . MET A 1 55  ? 13.457  27.179  37.193  1.00 84.19 55  A 1 
ATOM 451  S SD  . MET A 1 55  ? 14.830  26.172  37.831  1.00 77.55 55  A 1 
ATOM 452  C CE  . MET A 1 55  ? 14.535  24.620  36.932  1.00 63.51 55  A 1 
ATOM 453  N N   . CYS A 1 56  ? 13.243  30.055  33.611  1.00 94.44 56  A 1 
ATOM 454  C CA  . CYS A 1 56  ? 13.587  30.555  32.286  1.00 94.54 56  A 1 
ATOM 455  C C   . CYS A 1 56  ? 14.924  31.292  32.335  1.00 94.32 56  A 1 
ATOM 456  O O   . CYS A 1 56  ? 15.201  31.991  33.311  1.00 91.24 56  A 1 
ATOM 457  C CB  . CYS A 1 56  ? 12.457  31.464  31.787  1.00 93.12 56  A 1 
ATOM 458  S SG  . CYS A 1 56  ? 12.728  31.852  30.039  1.00 89.30 56  A 1 
ATOM 459  N N   . GLU A 1 57  ? 15.731  31.128  31.291  1.00 91.62 57  A 1 
ATOM 460  C CA  . GLU A 1 57  ? 16.981  31.887  31.156  1.00 90.14 57  A 1 
ATOM 461  C C   . GLU A 1 57  ? 16.701  33.380  30.940  1.00 90.98 57  A 1 
ATOM 462  O O   . GLU A 1 57  ? 17.308  34.227  31.589  1.00 87.09 57  A 1 
ATOM 463  C CB  . GLU A 1 57  ? 17.807  31.335  29.984  1.00 86.60 57  A 1 
ATOM 464  C CG  . GLU A 1 57  ? 18.342  29.916  30.249  1.00 78.02 57  A 1 
ATOM 465  C CD  . GLU A 1 57  ? 19.162  29.354  29.074  1.00 74.02 57  A 1 
ATOM 466  O OE1 . GLU A 1 57  ? 19.818  28.308  29.295  1.00 67.57 57  A 1 
ATOM 467  O OE2 . GLU A 1 57  ? 19.110  29.942  27.969  1.00 68.43 57  A 1 
ATOM 468  N N   . ASN A 1 58  ? 15.734  33.690  30.059  1.00 94.12 58  A 1 
ATOM 469  C CA  . ASN A 1 58  ? 15.269  35.044  29.790  1.00 94.93 58  A 1 
ATOM 470  C C   . ASN A 1 58  ? 13.764  35.039  29.463  1.00 95.23 58  A 1 
ATOM 471  O O   . ASN A 1 58  ? 13.345  34.531  28.427  1.00 93.94 58  A 1 
ATOM 472  C CB  . ASN A 1 58  ? 16.101  35.630  28.637  1.00 94.29 58  A 1 
ATOM 473  C CG  . ASN A 1 58  ? 15.688  37.048  28.302  1.00 92.73 58  A 1 
ATOM 474  O OD1 . ASN A 1 58  ? 14.994  37.712  29.059  1.00 86.97 58  A 1 
ATOM 475  N ND2 . ASN A 1 58  ? 16.091  37.550  27.163  1.00 86.03 58  A 1 
ATOM 476  N N   . TRP A 1 59  ? 12.949  35.633  30.335  1.00 95.91 59  A 1 
ATOM 477  C CA  . TRP A 1 59  ? 11.493  35.702  30.141  1.00 96.33 59  A 1 
ATOM 478  C C   . TRP A 1 59  ? 11.067  36.578  28.950  1.00 96.32 59  A 1 
ATOM 479  O O   . TRP A 1 59  ? 9.953   36.417  28.451  1.00 94.60 59  A 1 
ATOM 480  C CB  . TRP A 1 59  ? 10.835  36.186  31.439  1.00 96.22 59  A 1 
ATOM 481  C CG  . TRP A 1 59  ? 10.933  35.235  32.596  1.00 96.56 59  A 1 
ATOM 482  C CD1 . TRP A 1 59  ? 11.759  35.359  33.655  1.00 95.08 59  A 1 
ATOM 483  C CD2 . TRP A 1 59  ? 10.178  34.001  32.822  1.00 96.32 59  A 1 
ATOM 484  N NE1 . TRP A 1 59  ? 11.567  34.296  34.522  1.00 95.11 59  A 1 
ATOM 485  C CE2 . TRP A 1 59  ? 10.605  33.432  34.056  1.00 95.95 59  A 1 
ATOM 486  C CE3 . TRP A 1 59  ? 9.179   33.310  32.103  1.00 95.88 59  A 1 
ATOM 487  C CZ2 . TRP A 1 59  ? 10.065  32.235  34.563  1.00 95.27 59  A 1 
ATOM 488  C CZ3 . TRP A 1 59  ? 8.630   32.107  32.598  1.00 94.60 59  A 1 
ATOM 489  C CH2 . TRP A 1 59  ? 9.071   31.571  33.825  1.00 94.05 59  A 1 
ATOM 490  N N   . GLU A 1 60  ? 11.918  37.473  28.476  1.00 96.03 60  A 1 
ATOM 491  C CA  . GLU A 1 60  ? 11.640  38.310  27.299  1.00 95.67 60  A 1 
ATOM 492  C C   . GLU A 1 60  ? 11.643  37.511  25.984  1.00 95.69 60  A 1 
ATOM 493  O O   . GLU A 1 60  ? 11.023  37.941  25.009  1.00 93.54 60  A 1 
ATOM 494  C CB  . GLU A 1 60  ? 12.647  39.472  27.205  1.00 94.86 60  A 1 
ATOM 495  C CG  . GLU A 1 60  ? 12.572  40.433  28.405  1.00 89.26 60  A 1 
ATOM 496  C CD  . GLU A 1 60  ? 13.474  41.674  28.269  1.00 81.38 60  A 1 
ATOM 497  O OE1 . GLU A 1 60  ? 13.313  42.592  29.112  1.00 70.68 60  A 1 
ATOM 498  O OE2 . GLU A 1 60  ? 14.310  41.728  27.342  1.00 69.40 60  A 1 
ATOM 499  N N   . ASP A 1 61  ? 12.273  36.333  25.976  1.00 95.49 61  A 1 
ATOM 500  C CA  . ASP A 1 61  ? 12.320  35.435  24.817  1.00 94.73 61  A 1 
ATOM 501  C C   . ASP A 1 61  ? 11.048  34.579  24.670  1.00 94.92 61  A 1 
ATOM 502  O O   . ASP A 1 61  ? 10.907  33.830  23.697  1.00 92.79 61  A 1 
ATOM 503  C CB  . ASP A 1 61  ? 13.587  34.567  24.884  1.00 93.32 61  A 1 
ATOM 504  C CG  . ASP A 1 61  ? 14.884  35.374  24.720  1.00 91.18 61  A 1 
ATOM 505  O OD1 . ASP A 1 61  ? 14.885  36.359  23.948  1.00 85.23 61  A 1 
ATOM 506  O OD2 . ASP A 1 61  ? 15.892  34.998  25.351  1.00 84.91 61  A 1 
ATOM 507  N N   . ILE A 1 62  ? 10.100  34.696  25.620  1.00 95.39 62  A 1 
ATOM 508  C CA  . ILE A 1 62  ? 8.824   33.977  25.589  1.00 96.13 62  A 1 
ATOM 509  C C   . ILE A 1 62  ? 7.713   34.897  25.087  1.00 96.49 62  A 1 
ATOM 510  O O   . ILE A 1 62  ? 7.386   35.921  25.697  1.00 95.43 62  A 1 
ATOM 511  C CB  . ILE A 1 62  ? 8.474   33.330  26.943  1.00 95.82 62  A 1 
ATOM 512  C CG1 . ILE A 1 62  ? 9.658   32.468  27.450  1.00 93.14 62  A 1 
ATOM 513  C CG2 . ILE A 1 62  ? 7.184   32.495  26.796  1.00 93.03 62  A 1 
ATOM 514  C CD1 . ILE A 1 62  ? 9.364   31.681  28.726  1.00 85.63 62  A 1 
ATOM 515  N N   . THR A 1 63  ? 7.063   34.471  23.993  1.00 96.15 63  A 1 
ATOM 516  C CA  . THR A 1 63  ? 5.868   35.118  23.450  1.00 96.03 63  A 1 
ATOM 517  C C   . THR A 1 63  ? 4.656   34.211  23.599  1.00 96.05 63  A 1 
ATOM 518  O O   . THR A 1 63  ? 4.748   32.991  23.488  1.00 94.83 63  A 1 
ATOM 519  C CB  . THR A 1 63  ? 6.061   35.571  21.997  1.00 95.11 63  A 1 
ATOM 520  O OG1 . THR A 1 63  ? 6.454   34.511  21.164  1.00 89.19 63  A 1 
ATOM 521  C CG2 . THR A 1 63  ? 7.125   36.661  21.878  1.00 87.17 63  A 1 
ATOM 522  N N   . VAL A 1 64  ? 3.494   34.800  23.871  1.00 95.85 64  A 1 
ATOM 523  C CA  . VAL A 1 64  ? 2.260   34.064  24.165  1.00 96.00 64  A 1 
ATOM 524  C C   . VAL A 1 64  ? 1.078   34.620  23.382  1.00 95.69 64  A 1 
ATOM 525  O O   . VAL A 1 64  ? 1.053   35.797  23.004  1.00 94.89 64  A 1 
ATOM 526  C CB  . VAL A 1 64  ? 1.970   34.017  25.679  1.00 95.91 64  A 1 
ATOM 527  C CG1 . VAL A 1 64  ? 3.103   33.332  26.451  1.00 92.86 64  A 1 
ATOM 528  C CG2 . VAL A 1 64  ? 1.733   35.398  26.298  1.00 91.07 64  A 1 
ATOM 529  N N   . ASN A 1 65  ? 0.070   33.764  23.157  1.00 95.62 65  A 1 
ATOM 530  C CA  . ASN A 1 65  ? -1.215  34.190  22.617  1.00 95.21 65  A 1 
ATOM 531  C C   . ASN A 1 65  ? -1.829  35.295  23.518  1.00 95.33 65  A 1 
ATOM 532  O O   . ASN A 1 65  ? -1.641  35.255  24.735  1.00 94.34 65  A 1 
ATOM 533  C CB  . ASN A 1 65  ? -2.115  32.945  22.501  1.00 94.24 65  A 1 
ATOM 534  C CG  . ASN A 1 65  ? -3.418  33.224  21.784  1.00 93.28 65  A 1 
ATOM 535  O OD1 . ASN A 1 65  ? -4.261  33.963  22.261  1.00 84.21 65  A 1 
ATOM 536  N ND2 . ASN A 1 65  ? -3.604  32.690  20.607  1.00 84.00 65  A 1 
ATOM 537  N N   . PRO A 1 66  ? -2.564  36.272  22.962  1.00 95.04 66  A 1 
ATOM 538  C CA  . PRO A 1 66  ? -3.254  37.293  23.756  1.00 94.72 66  A 1 
ATOM 539  C C   . PRO A 1 66  ? -4.124  36.732  24.889  1.00 95.02 66  A 1 
ATOM 540  O O   . PRO A 1 66  ? -4.107  37.289  25.987  1.00 93.09 66  A 1 
ATOM 541  C CB  . PRO A 1 66  ? -4.089  38.085  22.745  1.00 93.64 66  A 1 
ATOM 542  C CG  . PRO A 1 66  ? -3.274  37.971  21.458  1.00 91.64 66  A 1 
ATOM 543  C CD  . PRO A 1 66  ? -2.721  36.555  21.534  1.00 94.03 66  A 1 
ATOM 544  N N   . ASP A 1 67  ? -4.798  35.594  24.659  1.00 94.90 67  A 1 
ATOM 545  C CA  . ASP A 1 67  ? -5.698  34.919  25.607  1.00 94.78 67  A 1 
ATOM 546  C C   . ASP A 1 67  ? -4.983  33.860  26.481  1.00 95.18 67  A 1 
ATOM 547  O O   . ASP A 1 67  ? -5.613  33.071  27.180  1.00 92.88 67  A 1 
ATOM 548  C CB  . ASP A 1 67  ? -6.890  34.330  24.828  1.00 93.94 67  A 1 
ATOM 549  C CG  . ASP A 1 67  ? -7.653  35.395  24.030  1.00 92.18 67  A 1 
ATOM 550  O OD1 . ASP A 1 67  ? -7.892  36.493  24.585  1.00 85.93 67  A 1 
ATOM 551  O OD2 . ASP A 1 67  ? -7.960  35.130  22.848  1.00 85.17 67  A 1 
ATOM 552  N N   . PHE A 1 68  ? -3.662  33.835  26.472  1.00 95.16 68  A 1 
ATOM 553  C CA  . PHE A 1 68  ? -2.852  32.891  27.240  1.00 95.42 68  A 1 
ATOM 554  C C   . PHE A 1 68  ? -3.097  32.991  28.753  1.00 95.77 68  A 1 
ATOM 555  O O   . PHE A 1 68  ? -3.120  34.080  29.334  1.00 94.81 68  A 1 
ATOM 556  C CB  . PHE A 1 68  ? -1.377  33.131  26.920  1.00 95.34 68  A 1 
ATOM 557  C CG  . PHE A 1 68  ? -0.408  32.364  27.793  1.00 95.90 68  A 1 
ATOM 558  C CD1 . PHE A 1 68  ? 0.181   32.991  28.909  1.00 90.76 68  A 1 
ATOM 559  C CD2 . PHE A 1 68  ? -0.100  31.025  27.498  1.00 91.61 68  A 1 
ATOM 560  C CE1 . PHE A 1 68  ? 1.092   32.290  29.712  1.00 91.42 68  A 1 
ATOM 561  C CE2 . PHE A 1 68  ? 0.811   30.325  28.303  1.00 91.29 68  A 1 
ATOM 562  C CZ  . PHE A 1 68  ? 1.414   30.962  29.407  1.00 95.18 68  A 1 
ATOM 563  N N   . SER A 1 69  ? -3.173  31.808  29.412  1.00 95.80 69  A 1 
ATOM 564  C CA  . SER A 1 69  ? -3.207  31.666  30.870  1.00 95.44 69  A 1 
ATOM 565  C C   . SER A 1 69  ? -2.080  30.747  31.358  1.00 95.71 69  A 1 
ATOM 566  O O   . SER A 1 69  ? -1.984  29.608  30.896  1.00 94.44 69  A 1 
ATOM 567  C CB  . SER A 1 69  ? -4.566  31.115  31.314  1.00 93.92 69  A 1 
ATOM 568  O OG  . SER A 1 69  ? -4.578  30.915  32.721  1.00 87.12 69  A 1 
ATOM 569  N N   . PRO A 1 70  ? -1.257  31.164  32.337  1.00 95.94 70  A 1 
ATOM 570  C CA  . PRO A 1 70  ? -0.163  30.357  32.878  1.00 95.80 70  A 1 
ATOM 571  C C   . PRO A 1 70  ? -0.614  29.282  33.882  1.00 95.56 70  A 1 
ATOM 572  O O   . PRO A 1 70  ? 0.213   28.609  34.496  1.00 93.05 70  A 1 
ATOM 573  C CB  . PRO A 1 70  ? 0.773   31.384  33.524  1.00 95.04 70  A 1 
ATOM 574  C CG  . PRO A 1 70  ? -0.185  32.462  34.019  1.00 93.99 70  A 1 
ATOM 575  C CD  . PRO A 1 70  ? -1.251  32.496  32.931  1.00 95.47 70  A 1 
ATOM 576  N N   . GLU A 1 71  ? -1.913  29.109  34.116  1.00 94.70 71  A 1 
ATOM 577  C CA  . GLU A 1 71  ? -2.465  28.287  35.205  1.00 94.04 71  A 1 
ATOM 578  C C   . GLU A 1 71  ? -2.098  26.803  35.108  1.00 94.37 71  A 1 
ATOM 579  O O   . GLU A 1 71  ? -1.837  26.159  36.129  1.00 91.27 71  A 1 
ATOM 580  C CB  . GLU A 1 71  ? -3.985  28.482  35.223  1.00 91.89 71  A 1 
ATOM 581  C CG  . GLU A 1 71  ? -4.643  27.892  36.471  1.00 81.65 71  A 1 
ATOM 582  C CD  . GLU A 1 71  ? -5.778  28.753  37.035  1.00 76.38 71  A 1 
ATOM 583  O OE1 . GLU A 1 71  ? -6.395  28.296  38.017  1.00 66.67 71  A 1 
ATOM 584  O OE2 . GLU A 1 71  ? -5.870  29.944  36.644  1.00 65.00 71  A 1 
ATOM 585  N N   . TYR A 1 72  ? -2.026  26.290  33.886  1.00 94.94 72  A 1 
ATOM 586  C CA  . TYR A 1 72  ? -1.757  24.889  33.574  1.00 94.21 72  A 1 
ATOM 587  C C   . TYR A 1 72  ? -0.305  24.628  33.151  1.00 94.17 72  A 1 
ATOM 588  O O   . TYR A 1 72  ? -0.003  23.562  32.633  1.00 91.98 72  A 1 
ATOM 589  C CB  . TYR A 1 72  ? -2.785  24.404  32.551  1.00 93.51 72  A 1 
ATOM 590  C CG  . TYR A 1 72  ? -4.209  24.532  33.053  1.00 92.68 72  A 1 
ATOM 591  C CD1 . TYR A 1 72  ? -4.711  23.604  33.987  1.00 86.62 72  A 1 
ATOM 592  C CD2 . TYR A 1 72  ? -5.018  25.598  32.620  1.00 87.06 72  A 1 
ATOM 593  C CE1 . TYR A 1 72  ? -6.026  23.728  34.469  1.00 84.85 72  A 1 
ATOM 594  C CE2 . TYR A 1 72  ? -6.333  25.729  33.104  1.00 85.25 72  A 1 
ATOM 595  C CZ  . TYR A 1 72  ? -6.842  24.789  34.024  1.00 87.46 72  A 1 
ATOM 596  O OH  . TYR A 1 72  ? -8.114  24.908  34.479  1.00 85.70 72  A 1 
ATOM 597  N N   . ILE A 1 73  ? 0.599   25.568  33.412  1.00 95.42 73  A 1 
ATOM 598  C CA  . ILE A 1 73  ? 2.038   25.407  33.173  1.00 96.01 73  A 1 
ATOM 599  C C   . ILE A 1 73  ? 2.747   25.285  34.522  1.00 96.22 73  A 1 
ATOM 600  O O   . ILE A 1 73  ? 2.668   26.193  35.359  1.00 94.70 73  A 1 
ATOM 601  C CB  . ILE A 1 73  ? 2.595   26.536  32.288  1.00 95.38 73  A 1 
ATOM 602  C CG1 . ILE A 1 73  ? 1.813   26.599  30.955  1.00 92.23 73  A 1 
ATOM 603  C CG2 . ILE A 1 73  ? 4.094   26.308  32.053  1.00 91.90 73  A 1 
ATOM 604  C CD1 . ILE A 1 73  ? 2.380   27.581  29.937  1.00 82.02 73  A 1 
ATOM 605  N N   . LYS A 1 74  ? 3.414   24.130  34.770  1.00 94.96 74  A 1 
ATOM 606  C CA  . LYS A 1 74  ? 4.037   23.802  36.061  1.00 94.24 74  A 1 
ATOM 607  C C   . LYS A 1 74  ? 5.364   23.072  35.882  1.00 93.73 74  A 1 
ATOM 608  O O   . LYS A 1 74  ? 5.445   22.114  35.127  1.00 92.08 74  A 1 
ATOM 609  C CB  . LYS A 1 74  ? 3.082   22.946  36.916  1.00 93.24 74  A 1 
ATOM 610  C CG  . LYS A 1 74  ? 1.756   23.654  37.196  1.00 87.24 74  A 1 
ATOM 611  C CD  . LYS A 1 74  ? 0.837   22.821  38.090  1.00 84.54 74  A 1 
ATOM 612  C CE  . LYS A 1 74  ? -0.473  23.593  38.235  1.00 75.31 74  A 1 
ATOM 613  N NZ  . LYS A 1 74  ? -1.505  22.817  38.952  1.00 66.56 74  A 1 
ATOM 614  N N   . SER A 1 75  ? 6.380   23.470  36.653  1.00 94.40 75  A 1 
ATOM 615  C CA  . SER A 1 75  ? 7.697   22.819  36.659  1.00 93.59 75  A 1 
ATOM 616  C C   . SER A 1 75  ? 8.313   22.696  35.258  1.00 93.22 75  A 1 
ATOM 617  O O   . SER A 1 75  ? 8.832   21.643  34.890  1.00 90.97 75  A 1 
ATOM 618  C CB  . SER A 1 75  ? 7.627   21.462  37.379  1.00 92.57 75  A 1 
ATOM 619  O OG  . SER A 1 75  ? 7.105   21.606  38.686  1.00 85.47 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? 8.229   23.758  34.476  1.00 93.76 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? 8.765   23.811  33.110  1.00 93.94 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? 10.039  24.646  33.090  1.00 94.19 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? 10.085  25.731  33.666  1.00 93.46 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? 7.727   24.341  32.104  1.00 93.72 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? 8.259   24.281  30.665  1.00 90.17 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? 6.436   23.517  32.157  1.00 88.94 76  A 1 
ATOM 627  N N   . THR A 1 77  ? 11.063  24.137  32.418  1.00 93.37 77  A 1 
ATOM 628  C CA  . THR A 1 77  ? 12.288  24.895  32.135  1.00 92.52 77  A 1 
ATOM 629  C C   . THR A 1 77  ? 12.242  25.403  30.701  1.00 92.27 77  A 1 
ATOM 630  O O   . THR A 1 77  ? 12.100  24.609  29.777  1.00 91.15 77  A 1 
ATOM 631  C CB  . THR A 1 77  ? 13.546  24.047  32.375  1.00 91.81 77  A 1 
ATOM 632  O OG1 . THR A 1 77  ? 13.538  23.557  33.698  1.00 86.60 77  A 1 
ATOM 633  C CG2 . THR A 1 77  ? 14.833  24.851  32.208  1.00 84.92 77  A 1 
ATOM 634  N N   . PHE A 1 78  ? 12.369  26.707  30.524  1.00 92.87 78  A 1 
ATOM 635  C CA  . PHE A 1 78  ? 12.384  27.375  29.227  1.00 93.16 78  A 1 
ATOM 636  C C   . PHE A 1 78  ? 13.786  27.896  28.910  1.00 92.89 78  A 1 
ATOM 637  O O   . PHE A 1 78  ? 14.435  28.501  29.768  1.00 91.46 78  A 1 
ATOM 638  C CB  . PHE A 1 78  ? 11.376  28.527  29.232  1.00 93.40 78  A 1 
ATOM 639  C CG  . PHE A 1 78  ? 9.942   28.134  29.516  1.00 93.98 78  A 1 
ATOM 640  C CD1 . PHE A 1 78  ? 9.140   27.618  28.488  1.00 90.78 78  A 1 
ATOM 641  C CD2 . PHE A 1 78  ? 9.398   28.317  30.800  1.00 91.57 78  A 1 
ATOM 642  C CE1 . PHE A 1 78  ? 7.795   27.300  28.731  1.00 91.36 78  A 1 
ATOM 643  C CE2 . PHE A 1 78  ? 8.053   27.997  31.045  1.00 91.29 78  A 1 
ATOM 644  C CZ  . PHE A 1 78  ? 7.248   27.493  30.007  1.00 93.35 78  A 1 
ATOM 645  N N   . SER A 1 79  ? 14.221  27.706  27.672  1.00 91.53 79  A 1 
ATOM 646  C CA  . SER A 1 79  ? 15.442  28.324  27.151  1.00 90.52 79  A 1 
ATOM 647  C C   . SER A 1 79  ? 15.312  28.662  25.666  1.00 90.36 79  A 1 
ATOM 648  O O   . SER A 1 79  ? 14.599  27.993  24.921  1.00 88.08 79  A 1 
ATOM 649  C CB  . SER A 1 79  ? 16.662  27.437  27.425  1.00 88.22 79  A 1 
ATOM 650  O OG  . SER A 1 79  ? 16.520  26.150  26.861  1.00 81.66 79  A 1 
ATOM 651  N N   . GLY A 1 80  ? 15.995  29.711  25.218  1.00 90.05 80  A 1 
ATOM 652  C CA  . GLY A 1 80  ? 15.869  30.206  23.853  1.00 90.18 80  A 1 
ATOM 653  C C   . GLY A 1 80  ? 14.488  30.802  23.551  1.00 91.50 80  A 1 
ATOM 654  O O   . GLY A 1 80  ? 13.720  31.132  24.451  1.00 90.46 80  A 1 
ATOM 655  N N   . LYS A 1 81  ? 14.162  30.955  22.262  1.00 91.14 81  A 1 
ATOM 656  C CA  . LYS A 1 81  ? 12.902  31.566  21.816  1.00 90.99 81  A 1 
ATOM 657  C C   . LYS A 1 81  ? 11.747  30.582  21.933  1.00 91.42 81  A 1 
ATOM 658  O O   . LYS A 1 81  ? 11.763  29.533  21.291  1.00 89.61 81  A 1 
ATOM 659  C CB  . LYS A 1 81  ? 13.021  32.077  20.379  1.00 89.97 81  A 1 
ATOM 660  C CG  . LYS A 1 81  ? 14.001  33.250  20.277  1.00 85.66 81  A 1 
ATOM 661  C CD  . LYS A 1 81  ? 14.050  33.761  18.839  1.00 78.89 81  A 1 
ATOM 662  C CE  . LYS A 1 81  ? 15.032  34.923  18.752  1.00 71.78 81  A 1 
ATOM 663  N NZ  . LYS A 1 81  ? 15.142  35.421  17.365  1.00 63.30 81  A 1 
ATOM 664  N N   . ILE A 1 82  ? 10.722  30.947  22.701  1.00 92.45 82  A 1 
ATOM 665  C CA  . ILE A 1 82  ? 9.533   30.133  22.946  1.00 93.16 82  A 1 
ATOM 666  C C   . ILE A 1 82  ? 8.283   30.917  22.549  1.00 93.79 82  A 1 
ATOM 667  O O   . ILE A 1 82  ? 8.151   32.102  22.843  1.00 92.77 82  A 1 
ATOM 668  C CB  . ILE A 1 82  ? 9.470   29.686  24.423  1.00 92.34 82  A 1 
ATOM 669  C CG1 . ILE A 1 82  ? 10.752  28.973  24.914  1.00 88.45 82  A 1 
ATOM 670  C CG2 . ILE A 1 82  ? 8.241   28.803  24.676  1.00 88.92 82  A 1 
ATOM 671  C CD1 . ILE A 1 82  ? 11.058  27.634  24.248  1.00 81.96 82  A 1 
ATOM 672  N N   . LYS A 1 83  ? 7.323   30.222  21.918  1.00 93.19 83  A 1 
ATOM 673  C CA  . LYS A 1 83  ? 5.998   30.762  21.611  1.00 93.46 83  A 1 
ATOM 674  C C   . LYS A 1 83  ? 4.923   29.790  22.079  1.00 93.39 83  A 1 
ATOM 675  O O   . LYS A 1 83  ? 4.989   28.605  21.773  1.00 92.13 83  A 1 
ATOM 676  C CB  . LYS A 1 83  ? 5.954   31.057  20.111  1.00 92.49 83  A 1 
ATOM 677  C CG  . LYS A 1 83  ? 4.628   31.613  19.596  1.00 87.41 83  A 1 
ATOM 678  C CD  . LYS A 1 83  ? 4.842   31.904  18.113  1.00 86.36 83  A 1 
ATOM 679  C CE  . LYS A 1 83  ? 3.575   32.086  17.298  1.00 78.10 83  A 1 
ATOM 680  N NZ  . LYS A 1 83  ? 3.895   31.742  15.883  1.00 71.91 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? 3.931   30.276  22.835  1.00 94.19 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? 2.897   29.452  23.469  1.00 94.69 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? 1.492   29.881  23.038  1.00 94.86 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? 1.146   31.068  23.087  1.00 93.70 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? 3.040   29.498  25.004  1.00 94.50 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? 4.405   29.061  25.570  1.00 94.01 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? 4.436   29.279  27.080  1.00 88.93 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? 4.705   27.592  25.296  1.00 89.70 84  A 1 
ATOM 689  N N   . GLY A 1 85  ? 0.666   28.891  22.655  1.00 93.33 85  A 1 
ATOM 690  C CA  . GLY A 1 85  ? -0.767  29.037  22.421  1.00 93.02 85  A 1 
ATOM 691  C C   . GLY A 1 85  ? -1.590  29.135  23.715  1.00 93.83 85  A 1 
ATOM 692  O O   . GLY A 1 85  ? -1.074  29.465  24.785  1.00 92.89 85  A 1 
ATOM 693  N N   . VAL A 1 86  ? -2.894  28.826  23.616  1.00 93.73 86  A 1 
ATOM 694  C CA  . VAL A 1 86  ? -3.836  28.772  24.750  1.00 94.16 86  A 1 
ATOM 695  C C   . VAL A 1 86  ? -4.067  27.330  25.202  1.00 94.26 86  A 1 
ATOM 696  O O   . VAL A 1 86  ? -3.923  26.394  24.416  1.00 92.35 86  A 1 
ATOM 697  C CB  . VAL A 1 86  ? -5.170  29.475  24.436  1.00 92.89 86  A 1 
ATOM 698  C CG1 . VAL A 1 86  ? -4.940  30.960  24.154  1.00 84.64 86  A 1 
ATOM 699  C CG2 . VAL A 1 86  ? -5.923  28.860  23.254  1.00 84.09 86  A 1 
ATOM 700  N N   . PHE A 1 87  ? -4.454  27.138  26.482  1.00 94.29 87  A 1 
ATOM 701  C CA  . PHE A 1 87  ? -4.708  25.829  27.090  1.00 94.31 87  A 1 
ATOM 702  C C   . PHE A 1 87  ? -6.095  25.827  27.738  1.00 94.00 87  A 1 
ATOM 703  O O   . PHE A 1 87  ? -6.247  26.225  28.892  1.00 90.45 87  A 1 
ATOM 704  C CB  . PHE A 1 87  ? -3.594  25.508  28.095  1.00 93.39 87  A 1 
ATOM 705  C CG  . PHE A 1 87  ? -2.188  25.540  27.530  1.00 93.80 87  A 1 
ATOM 706  C CD1 . PHE A 1 87  ? -1.697  24.456  26.788  1.00 87.53 87  A 1 
ATOM 707  C CD2 . PHE A 1 87  ? -1.374  26.668  27.730  1.00 88.98 87  A 1 
ATOM 708  C CE1 . PHE A 1 87  ? -0.398  24.491  26.253  1.00 86.78 87  A 1 
ATOM 709  C CE2 . PHE A 1 87  ? -0.076  26.707  27.193  1.00 87.78 87  A 1 
ATOM 710  C CZ  . PHE A 1 87  ? 0.416   25.617  26.454  1.00 90.58 87  A 1 
ATOM 711  N N   . GLU A 1 88  ? -7.117  25.385  26.990  1.00 93.38 88  A 1 
ATOM 712  C CA  . GLU A 1 88  ? -8.530  25.520  27.377  1.00 93.05 88  A 1 
ATOM 713  C C   . GLU A 1 88  ? -9.283  24.184  27.442  1.00 92.90 88  A 1 
ATOM 714  O O   . GLU A 1 88  ? -10.320 24.081  28.106  1.00 89.32 88  A 1 
ATOM 715  C CB  . GLU A 1 88  ? -9.234  26.480  26.405  1.00 91.14 88  A 1 
ATOM 716  C CG  . GLU A 1 88  ? -8.625  27.893  26.424  1.00 86.85 88  A 1 
ATOM 717  C CD  . GLU A 1 88  ? -9.388  28.890  25.538  1.00 84.23 88  A 1 
ATOM 718  O OE1 . GLU A 1 88  ? -9.267  30.106  25.818  1.00 74.35 88  A 1 
ATOM 719  O OE2 . GLU A 1 88  ? -10.095 28.441  24.610  1.00 75.16 88  A 1 
ATOM 720  N N   . GLU A 1 89  ? -8.782  23.125  26.791  1.00 90.69 89  A 1 
ATOM 721  C CA  . GLU A 1 89  ? -9.487  21.854  26.613  1.00 90.70 89  A 1 
ATOM 722  C C   . GLU A 1 89  ? -8.962  20.715  27.498  1.00 91.57 89  A 1 
ATOM 723  O O   . GLU A 1 89  ? -7.921  20.801  28.148  1.00 88.75 89  A 1 
ATOM 724  C CB  . GLU A 1 89  ? -9.528  21.461  25.128  1.00 88.29 89  A 1 
ATOM 725  C CG  . GLU A 1 89  ? -10.292 22.488  24.278  1.00 82.57 89  A 1 
ATOM 726  C CD  . GLU A 1 89  ? -10.808 21.928  22.946  1.00 77.71 89  A 1 
ATOM 727  O OE1 . GLU A 1 89  ? -11.557 22.686  22.285  1.00 67.55 89  A 1 
ATOM 728  O OE2 . GLU A 1 89  ? -10.566 20.737  22.660  1.00 66.45 89  A 1 
ATOM 729  N N   . TYR A 1 90  ? -9.729  19.613  27.540  1.00 91.81 90  A 1 
ATOM 730  C CA  . TYR A 1 90  ? -9.384  18.398  28.275  1.00 91.91 90  A 1 
ATOM 731  C C   . TYR A 1 90  ? -9.081  17.249  27.320  1.00 91.07 90  A 1 
ATOM 732  O O   . TYR A 1 90  ? -9.923  16.872  26.501  1.00 86.77 90  A 1 
ATOM 733  C CB  . TYR A 1 90  ? -10.507 17.987  29.232  1.00 90.86 90  A 1 
ATOM 734  C CG  . TYR A 1 90  ? -10.615 18.831  30.488  1.00 90.59 90  A 1 
ATOM 735  C CD1 . TYR A 1 90  ? -9.999  18.403  31.679  1.00 82.19 90  A 1 
ATOM 736  C CD2 . TYR A 1 90  ? -11.338 20.040  30.467  1.00 82.82 90  A 1 
ATOM 737  C CE1 . TYR A 1 90  ? -10.104 19.176  32.848  1.00 81.64 90  A 1 
ATOM 738  C CE2 . TYR A 1 90  ? -11.437 20.822  31.630  1.00 81.86 90  A 1 
ATOM 739  C CZ  . TYR A 1 90  ? -10.822 20.393  32.825  1.00 86.70 90  A 1 
ATOM 740  O OH  . TYR A 1 90  ? -10.916 21.151  33.951  1.00 84.92 90  A 1 
ATOM 741  N N   . PHE A 1 91  ? -7.958  16.570  27.547  1.00 89.06 91  A 1 
ATOM 742  C CA  . PHE A 1 91  ? -7.643  15.281  26.946  1.00 87.81 91  A 1 
ATOM 743  C C   . PHE A 1 91  ? -8.293  14.151  27.735  1.00 87.92 91  A 1 
ATOM 744  O O   . PHE A 1 91  ? -8.355  14.176  28.967  1.00 84.85 91  A 1 
ATOM 745  C CB  . PHE A 1 91  ? -6.125  15.094  26.866  1.00 86.77 91  A 1 
ATOM 746  C CG  . PHE A 1 91  ? -5.502  15.985  25.817  1.00 86.22 91  A 1 
ATOM 747  C CD1 . PHE A 1 91  ? -5.304  15.493  24.514  1.00 79.39 91  A 1 
ATOM 748  C CD2 . PHE A 1 91  ? -5.171  17.314  26.126  1.00 79.77 91  A 1 
ATOM 749  C CE1 . PHE A 1 91  ? -4.767  16.325  23.526  1.00 77.04 91  A 1 
ATOM 750  C CE2 . PHE A 1 91  ? -4.639  18.148  25.132  1.00 77.78 91  A 1 
ATOM 751  C CZ  . PHE A 1 91  ? -4.436  17.651  23.834  1.00 81.96 91  A 1 
ATOM 752  N N   . THR A 1 92  ? -8.771  13.114  27.028  1.00 83.19 92  A 1 
ATOM 753  C CA  . THR A 1 92  ? -9.198  11.847  27.630  1.00 81.06 92  A 1 
ATOM 754  C C   . THR A 1 92  ? -8.153  10.795  27.299  1.00 79.19 92  A 1 
ATOM 755  O O   . THR A 1 92  ? -8.106  10.303  26.175  1.00 76.13 92  A 1 
ATOM 756  C CB  . THR A 1 92  ? -10.597 11.431  27.161  1.00 80.42 92  A 1 
ATOM 757  O OG1 . THR A 1 92  ? -11.520 12.455  27.479  1.00 75.34 92  A 1 
ATOM 758  C CG2 . THR A 1 92  ? -11.086 10.164  27.867  1.00 74.70 92  A 1 
ATOM 759  N N   . LEU A 1 93  ? -7.334  10.437  28.285  1.00 77.65 93  A 1 
ATOM 760  C CA  . LEU A 1 93  ? -6.296  9.419   28.150  1.00 74.92 93  A 1 
ATOM 761  C C   . LEU A 1 93  ? -6.887  8.005   28.268  1.00 74.74 93  A 1 
ATOM 762  O O   . LEU A 1 93  ? -8.035  7.811   28.692  1.00 72.76 93  A 1 
ATOM 763  C CB  . LEU A 1 93  ? -5.184  9.672   29.187  1.00 73.76 93  A 1 
ATOM 764  C CG  . LEU A 1 93  ? -4.521  11.063  29.129  1.00 72.20 93  A 1 
ATOM 765  C CD1 . LEU A 1 93  ? -3.409  11.134  30.181  1.00 69.18 93  A 1 
ATOM 766  C CD2 . LEU A 1 93  ? -3.904  11.366  27.763  1.00 67.46 93  A 1 
ATOM 767  N N   . SER A 1 94  ? -6.079  6.988   27.936  1.00 70.09 94  A 1 
ATOM 768  C CA  . SER A 1 94  ? -6.442  5.582   28.092  1.00 69.30 94  A 1 
ATOM 769  C C   . SER A 1 94  ? -6.945  5.283   29.511  1.00 69.14 94  A 1 
ATOM 770  O O   . SER A 1 94  ? -6.409  5.772   30.510  1.00 63.50 94  A 1 
ATOM 771  C CB  . SER A 1 94  ? -5.251  4.691   27.729  1.00 65.01 94  A 1 
ATOM 772  O OG  . SER A 1 94  ? -5.682  3.348   27.645  1.00 59.20 94  A 1 
ATOM 773  N N   . GLY A 1 95  ? -8.032  4.507   29.612  1.00 71.03 95  A 1 
ATOM 774  C CA  . GLY A 1 95  ? -8.717  4.262   30.887  1.00 74.16 95  A 1 
ATOM 775  C C   . GLY A 1 95  ? -9.751  5.325   31.296  1.00 77.16 95  A 1 
ATOM 776  O O   . GLY A 1 95  ? -10.387 5.178   32.338  1.00 71.56 95  A 1 
ATOM 777  N N   . GLY A 1 96  ? -9.965  6.358   30.478  1.00 76.71 96  A 1 
ATOM 778  C CA  . GLY A 1 96  ? -10.981 7.390   30.713  1.00 80.75 96  A 1 
ATOM 779  C C   . GLY A 1 96  ? -10.537 8.522   31.650  1.00 84.37 96  A 1 
ATOM 780  O O   . GLY A 1 96  ? -11.372 9.327   32.075  1.00 81.25 96  A 1 
ATOM 781  N N   . LEU A 1 97  ? -9.245  8.599   31.975  1.00 83.15 97  A 1 
ATOM 782  C CA  . LEU A 1 97  ? -8.668  9.690   32.763  1.00 83.48 97  A 1 
ATOM 783  C C   . LEU A 1 97  ? -8.725  10.998  31.968  1.00 83.69 97  A 1 
ATOM 784  O O   . LEU A 1 97  ? -8.177  11.076  30.872  1.00 81.72 97  A 1 
ATOM 785  C CB  . LEU A 1 97  ? -7.225  9.326   33.151  1.00 81.83 97  A 1 
ATOM 786  C CG  . LEU A 1 97  ? -6.506  10.404  33.989  1.00 75.04 97  A 1 
ATOM 787  C CD1 . LEU A 1 97  ? -7.129  10.568  35.370  1.00 68.10 97  A 1 
ATOM 788  C CD2 . LEU A 1 97  ? -5.036  10.029  34.169  1.00 68.84 97  A 1 
ATOM 789  N N   . LYS A 1 98  ? -9.340  12.026  32.542  1.00 88.14 98  A 1 
ATOM 790  C CA  . LYS A 1 98  ? -9.375  13.361  31.942  1.00 88.68 98  A 1 
ATOM 791  C C   . LYS A 1 98  ? -8.258  14.228  32.506  1.00 89.07 98  A 1 
ATOM 792  O O   . LYS A 1 98  ? -8.133  14.347  33.726  1.00 86.69 98  A 1 
ATOM 793  C CB  . LYS A 1 98  ? -10.744 14.022  32.136  1.00 87.12 98  A 1 
ATOM 794  C CG  . LYS A 1 98  ? -11.841 13.288  31.359  1.00 82.06 98  A 1 
ATOM 795  C CD  . LYS A 1 98  ? -13.143 14.087  31.400  1.00 77.83 98  A 1 
ATOM 796  C CE  . LYS A 1 98  ? -14.208 13.377  30.565  1.00 71.36 98  A 1 
ATOM 797  N NZ  . LYS A 1 98  ? -15.409 14.233  30.409  1.00 62.84 98  A 1 
ATOM 798  N N   . LYS A 1 99  ? -7.495  14.852  31.624  1.00 89.42 99  A 1 
ATOM 799  C CA  . LYS A 1 99  ? -6.465  15.833  31.976  1.00 89.22 99  A 1 
ATOM 800  C C   . LYS A 1 99  ? -6.673  17.112  31.179  1.00 90.85 99  A 1 
ATOM 801  O O   . LYS A 1 99  ? -7.012  17.055  30.005  1.00 89.14 99  A 1 
ATOM 802  C CB  . LYS A 1 99  ? -5.062  15.262  31.733  1.00 87.23 99  A 1 
ATOM 803  C CG  . LYS A 1 99  ? -4.696  14.175  32.755  1.00 83.91 99  A 1 
ATOM 804  C CD  . LYS A 1 99  ? -3.199  13.869  32.667  1.00 79.75 99  A 1 
ATOM 805  C CE  . LYS A 1 99  ? -2.767  12.889  33.759  1.00 74.79 99  A 1 
ATOM 806  N NZ  . LYS A 1 99  ? -1.298  12.729  33.771  1.00 67.95 99  A 1 
ATOM 807  N N   . HIS A 1 100 ? -6.494  18.245  31.833  1.00 91.92 100 A 1 
ATOM 808  C CA  . HIS A 1 100 ? -6.538  19.536  31.161  1.00 92.78 100 A 1 
ATOM 809  C C   . HIS A 1 100 ? -5.281  19.717  30.303  1.00 92.89 100 A 1 
ATOM 810  O O   . HIS A 1 100 ? -4.206  19.254  30.696  1.00 91.36 100 A 1 
ATOM 811  C CB  . HIS A 1 100 ? -6.687  20.635  32.217  1.00 92.34 100 A 1 
ATOM 812  C CG  . HIS A 1 100 ? -7.129  21.952  31.643  1.00 92.03 100 A 1 
ATOM 813  N ND1 . HIS A 1 100 ? -6.322  22.898  31.066  1.00 80.78 100 A 1 
ATOM 814  C CD2 . HIS A 1 100 ? -8.411  22.428  31.593  1.00 82.15 100 A 1 
ATOM 815  C CE1 . HIS A 1 100 ? -7.096  23.921  30.661  1.00 84.36 100 A 1 
ATOM 816  N NE2 . HIS A 1 100 ? -8.374  23.676  30.973  1.00 86.44 100 A 1 
ATOM 817  N N   . SER A 1 101 ? -5.409  20.374  29.158  1.00 92.39 101 A 1 
ATOM 818  C CA  . SER A 1 101 ? -4.262  20.800  28.370  1.00 92.93 101 A 1 
ATOM 819  C C   . SER A 1 101 ? -3.331  21.682  29.209  1.00 92.92 101 A 1 
ATOM 820  O O   . SER A 1 101 ? -3.760  22.382  30.131  1.00 91.74 101 A 1 
ATOM 821  C CB  . SER A 1 101 ? -4.713  21.504  27.085  1.00 92.59 101 A 1 
ATOM 822  O OG  . SER A 1 101 ? -5.537  22.612  27.377  1.00 87.51 101 A 1 
ATOM 823  N N   . GLY A 1 102 ? -2.039  21.610  28.943  1.00 94.01 102 A 1 
ATOM 824  C CA  . GLY A 1 102 ? -1.023  22.295  29.732  1.00 93.96 102 A 1 
ATOM 825  C C   . GLY A 1 102 ? 0.344   21.633  29.648  1.00 93.99 102 A 1 
ATOM 826  O O   . GLY A 1 102 ? 0.515   20.592  29.018  1.00 92.19 102 A 1 
ATOM 827  N N   . ILE A 1 103 ? 1.317   22.226  30.308  1.00 93.39 103 A 1 
ATOM 828  C CA  . ILE A 1 103 ? 2.704   21.756  30.288  1.00 93.47 103 A 1 
ATOM 829  C C   . ILE A 1 103 ? 3.163   21.532  31.726  1.00 93.45 103 A 1 
ATOM 830  O O   . ILE A 1 103 ? 3.129   22.449  32.548  1.00 92.37 103 A 1 
ATOM 831  C CB  . ILE A 1 103 ? 3.621   22.732  29.512  1.00 93.21 103 A 1 
ATOM 832  C CG1 . ILE A 1 103 ? 3.033   23.122  28.135  1.00 91.40 103 A 1 
ATOM 833  C CG2 . ILE A 1 103 ? 5.008   22.080  29.343  1.00 90.22 103 A 1 
ATOM 834  C CD1 . ILE A 1 103 ? 3.858   24.156  27.366  1.00 86.89 103 A 1 
ATOM 835  N N   . ASN A 1 104 ? 3.583   20.297  32.053  1.00 93.16 104 A 1 
ATOM 836  C CA  . ASN A 1 104 ? 3.984   19.920  33.406  1.00 91.98 104 A 1 
ATOM 837  C C   . ASN A 1 104 ? 5.238   19.029  33.395  1.00 91.23 104 A 1 
ATOM 838  O O   . ASN A 1 104 ? 5.258   18.000  32.729  1.00 88.41 104 A 1 
ATOM 839  C CB  . ASN A 1 104 ? 2.789   19.230  34.082  1.00 90.24 104 A 1 
ATOM 840  C CG  . ASN A 1 104 ? 3.061   18.852  35.526  1.00 77.51 104 A 1 
ATOM 841  O OD1 . ASN A 1 104 ? 3.790   19.503  36.264  1.00 69.13 104 A 1 
ATOM 842  N ND2 . ASN A 1 104 ? 2.474   17.781  35.995  1.00 67.24 104 A 1 
ATOM 843  N N   . HIS A 1 105 ? 6.263   19.384  34.187  1.00 92.04 105 A 1 
ATOM 844  C CA  . HIS A 1 105 ? 7.539   18.660  34.267  1.00 91.00 105 A 1 
ATOM 845  C C   . HIS A 1 105 ? 8.187   18.435  32.890  1.00 89.85 105 A 1 
ATOM 846  O O   . HIS A 1 105 ? 8.292   17.305  32.413  1.00 86.64 105 A 1 
ATOM 847  C CB  . HIS A 1 105 ? 7.380   17.353  35.064  1.00 89.78 105 A 1 
ATOM 848  C CG  . HIS A 1 105 ? 7.012   17.557  36.509  1.00 84.67 105 A 1 
ATOM 849  N ND1 . HIS A 1 105 ? 5.758   17.793  37.005  1.00 72.78 105 A 1 
ATOM 850  C CD2 . HIS A 1 105 ? 7.865   17.532  37.578  1.00 72.48 105 A 1 
ATOM 851  C CE1 . HIS A 1 105 ? 5.847   17.922  38.338  1.00 72.94 105 A 1 
ATOM 852  N NE2 . HIS A 1 105 ? 7.116   17.755  38.737  1.00 74.52 105 A 1 
ATOM 853  N N   . ALA A 1 106 ? 8.606   19.519  32.259  1.00 90.42 106 A 1 
ATOM 854  C CA  . ALA A 1 106 ? 9.127   19.505  30.895  1.00 90.18 106 A 1 
ATOM 855  C C   . ALA A 1 106 ? 10.251  20.531  30.685  1.00 90.44 106 A 1 
ATOM 856  O O   . ALA A 1 106 ? 10.356  21.514  31.417  1.00 89.14 106 A 1 
ATOM 857  C CB  . ALA A 1 106 ? 7.947   19.771  29.958  1.00 89.21 106 A 1 
ATOM 858  N N   . CYS A 1 107 ? 11.063  20.308  29.664  1.00 89.45 107 A 1 
ATOM 859  C CA  . CYS A 1 107 ? 12.077  21.256  29.197  1.00 88.05 107 A 1 
ATOM 860  C C   . CYS A 1 107 ? 11.793  21.652  27.742  1.00 87.47 107 A 1 
ATOM 861  O O   . CYS A 1 107 ? 11.697  20.777  26.880  1.00 85.62 107 A 1 
ATOM 862  C CB  . CYS A 1 107 ? 13.477  20.647  29.343  1.00 86.18 107 A 1 
ATOM 863  S SG  . CYS A 1 107 ? 13.867  20.274  31.080  1.00 76.86 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? 11.679  22.939  27.474  1.00 88.63 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? 11.435  23.500  26.142  1.00 88.82 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? 12.616  24.375  25.716  1.00 88.57 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? 13.070  25.218  26.490  1.00 87.35 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? 10.124  24.316  26.148  1.00 88.79 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? 8.848   23.546  26.521  1.00 88.09 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? 7.646   24.486  26.441  1.00 82.91 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? 8.583   22.375  25.581  1.00 83.15 108 A 1 
ATOM 872  N N   . HIS A 1 109 ? 13.089  24.186  24.492  1.00 86.71 109 A 1 
ATOM 873  C CA  . HIS A 1 109 ? 14.154  24.992  23.902  1.00 85.51 109 A 1 
ATOM 874  C C   . HIS A 1 109 ? 13.839  25.319  22.437  1.00 84.77 109 A 1 
ATOM 875  O O   . HIS A 1 109 ? 13.569  24.406  21.666  1.00 82.88 109 A 1 
ATOM 876  C CB  . HIS A 1 109 ? 15.489  24.252  24.024  1.00 84.48 109 A 1 
ATOM 877  C CG  . HIS A 1 109 ? 16.654  25.049  23.494  1.00 82.74 109 A 1 
ATOM 878  N ND1 . HIS A 1 109 ? 17.319  26.045  24.164  1.00 75.62 109 A 1 
ATOM 879  C CD2 . HIS A 1 109 ? 17.247  24.928  22.270  1.00 74.94 109 A 1 
ATOM 880  C CE1 . HIS A 1 109 ? 18.292  26.514  23.360  1.00 76.28 109 A 1 
ATOM 881  N NE2 . HIS A 1 109 ? 18.290  25.858  22.198  1.00 76.23 109 A 1 
ATOM 882  N N   . ASN A 1 110 ? 13.901  26.596  22.061  1.00 86.99 110 A 1 
ATOM 883  C CA  . ASN A 1 110 ? 13.670  27.090  20.697  1.00 86.25 110 A 1 
ATOM 884  C C   . ASN A 1 110 ? 12.446  26.456  20.012  1.00 85.14 110 A 1 
ATOM 885  O O   . ASN A 1 110 ? 12.581  25.759  19.005  1.00 81.58 110 A 1 
ATOM 886  C CB  . ASN A 1 110 ? 14.958  26.922  19.866  1.00 85.01 110 A 1 
ATOM 887  C CG  . ASN A 1 110 ? 16.091  27.838  20.281  1.00 83.02 110 A 1 
ATOM 888  O OD1 . ASN A 1 110 ? 15.912  28.912  20.831  1.00 77.96 110 A 1 
ATOM 889  N ND2 . ASN A 1 110 ? 17.310  27.445  19.983  1.00 76.85 110 A 1 
ATOM 890  N N   . CYS A 1 111 ? 11.234  26.648  20.562  1.00 86.83 111 A 1 
ATOM 891  C CA  . CYS A 1 111 ? 10.037  26.023  20.002  1.00 86.96 111 A 1 
ATOM 892  C C   . CYS A 1 111 ? 8.772   26.883  20.047  1.00 88.48 111 A 1 
ATOM 893  O O   . CYS A 1 111 ? 8.599   27.754  20.903  1.00 88.15 111 A 1 
ATOM 894  C CB  . CYS A 1 111 ? 9.822   24.655  20.654  1.00 83.62 111 A 1 
ATOM 895  S SG  . CYS A 1 111 ? 9.432   24.818  22.421  1.00 76.07 111 A 1 
ATOM 896  N N   . GLU A 1 112 ? 7.846   26.587  19.131  1.00 88.74 112 A 1 
ATOM 897  C CA  . GLU A 1 112 ? 6.471   27.077  19.133  1.00 88.76 112 A 1 
ATOM 898  C C   . GLU A 1 112 ? 5.513   25.953  19.546  1.00 88.49 112 A 1 
ATOM 899  O O   . GLU A 1 112 ? 5.547   24.867  18.978  1.00 86.67 112 A 1 
ATOM 900  C CB  . GLU A 1 112 ? 6.062   27.670  17.774  1.00 87.61 112 A 1 
ATOM 901  C CG  . GLU A 1 112 ? 7.070   28.653  17.147  1.00 79.61 112 A 1 
ATOM 902  C CD  . GLU A 1 112 ? 6.436   29.610  16.121  1.00 80.73 112 A 1 
ATOM 903  O OE1 . GLU A 1 112 ? 7.020   30.692  15.866  1.00 72.74 112 A 1 
ATOM 904  O OE2 . GLU A 1 112 ? 5.272   29.426  15.704  1.00 74.56 112 A 1 
ATOM 905  N N   . ILE A 1 113 ? 4.657   26.196  20.528  1.00 90.30 113 A 1 
ATOM 906  C CA  . ILE A 1 113 ? 3.641   25.264  21.022  1.00 90.74 113 A 1 
ATOM 907  C C   . ILE A 1 113 ? 2.265   25.814  20.636  1.00 90.76 113 A 1 
ATOM 908  O O   . ILE A 1 113 ? 1.934   26.947  20.990  1.00 88.74 113 A 1 
ATOM 909  C CB  . ILE A 1 113 ? 3.774   25.051  22.548  1.00 90.30 113 A 1 
ATOM 910  C CG1 . ILE A 1 113 ? 5.200   24.667  23.019  1.00 87.78 113 A 1 
ATOM 911  C CG2 . ILE A 1 113 ? 2.751   24.017  23.039  1.00 86.92 113 A 1 
ATOM 912  C CD1 . ILE A 1 113 ? 5.756   23.364  22.439  1.00 80.51 113 A 1 
ATOM 913  N N   . GLY A 1 114 ? 1.476   25.015  19.914  1.00 90.12 114 A 1 
ATOM 914  C CA  . GLY A 1 114 ? 0.123   25.353  19.486  1.00 89.79 114 A 1 
ATOM 915  C C   . GLY A 1 114 ? -0.894  25.428  20.630  1.00 90.89 114 A 1 
ATOM 916  O O   . GLY A 1 114 ? -0.547  25.464  21.816  1.00 89.57 114 A 1 
ATOM 917  N N   . ASN A 1 115 ? -2.179  25.461  20.285  1.00 90.79 115 A 1 
ATOM 918  C CA  . ASN A 1 115 ? -3.276  25.493  21.248  1.00 91.56 115 A 1 
ATOM 919  C C   . ASN A 1 115 ? -3.606  24.087  21.760  1.00 91.36 115 A 1 
ATOM 920  O O   . ASN A 1 115 ? -3.461  23.105  21.034  1.00 89.21 115 A 1 
ATOM 921  C CB  . ASN A 1 115 ? -4.505  26.148  20.608  1.00 90.69 115 A 1 
ATOM 922  C CG  . ASN A 1 115 ? -4.262  27.563  20.123  1.00 90.08 115 A 1 
ATOM 923  O OD1 . ASN A 1 115 ? -3.542  28.353  20.715  1.00 84.34 115 A 1 
ATOM 924  N ND2 . ASN A 1 115 ? -4.863  27.937  19.017  1.00 82.61 115 A 1 
ATOM 925  N N   . ASN A 1 116 ? -4.124  23.994  22.999  1.00 91.13 116 A 1 
ATOM 926  C CA  . ASN A 1 116 ? -4.624  22.763  23.599  1.00 91.30 116 A 1 
ATOM 927  C C   . ASN A 1 116 ? -3.615  21.608  23.511  1.00 91.32 116 A 1 
ATOM 928  O O   . ASN A 1 116 ? -3.940  20.509  23.088  1.00 88.15 116 A 1 
ATOM 929  C CB  . ASN A 1 116 ? -6.003  22.432  23.012  1.00 90.18 116 A 1 
ATOM 930  C CG  . ASN A 1 116 ? -7.005  23.544  23.225  1.00 89.36 116 A 1 
ATOM 931  O OD1 . ASN A 1 116 ? -6.992  24.245  24.232  1.00 82.46 116 A 1 
ATOM 932  N ND2 . ASN A 1 116 ? -7.902  23.734  22.287  1.00 81.12 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? -2.383  21.846  23.909  1.00 90.17 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? -1.333  20.827  23.975  1.00 90.68 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? -1.229  20.291  25.401  1.00 91.20 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? -1.257  21.061  26.361  1.00 90.21 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? 0.003   21.390  23.458  1.00 88.97 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? 1.128   20.362  23.536  1.00 80.08 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? -0.125  21.834  21.995  1.00 80.54 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -1.082  18.968  25.565  1.00 91.55 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -0.770  18.323  26.840  1.00 90.78 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 0.652   17.768  26.795  1.00 90.26 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 0.909   16.768  26.133  1.00 89.08 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -1.819  17.241  27.146  1.00 89.88 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -1.523  16.416  28.418  1.00 87.82 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -1.545  17.266  29.694  1.00 80.99 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -2.567  15.311  28.571  1.00 81.06 118 A 1 
ATOM 948  N N   . ILE A 1 119 ? 1.559   18.363  27.547  1.00 91.08 119 A 1 
ATOM 949  C CA  . ILE A 1 119 ? 2.924   17.864  27.709  1.00 89.91 119 A 1 
ATOM 950  C C   . ILE A 1 119 ? 3.146   17.563  29.185  1.00 89.37 119 A 1 
ATOM 951  O O   . ILE A 1 119 ? 3.070   18.461  30.021  1.00 87.88 119 A 1 
ATOM 952  C CB  . ILE A 1 119 ? 3.952   18.872  27.162  1.00 88.71 119 A 1 
ATOM 953  C CG1 . ILE A 1 119 ? 3.776   19.092  25.640  1.00 86.69 119 A 1 
ATOM 954  C CG2 . ILE A 1 119 ? 5.353   18.357  27.489  1.00 85.78 119 A 1 
ATOM 955  C CD1 . ILE A 1 119 ? 4.579   20.266  25.061  1.00 81.69 119 A 1 
ATOM 956  N N   . GLU A 1 120 ? 3.430   16.291  29.529  1.00 88.22 120 A 1 
ATOM 957  C CA  . GLU A 1 120 ? 3.568   15.895  30.931  1.00 86.96 120 A 1 
ATOM 958  C C   . GLU A 1 120 ? 4.656   14.846  31.157  1.00 85.10 120 A 1 
ATOM 959  O O   . GLU A 1 120 ? 4.747   13.848  30.444  1.00 81.17 120 A 1 
ATOM 960  C CB  . GLU A 1 120 ? 2.206   15.420  31.458  1.00 84.40 120 A 1 
ATOM 961  C CG  . GLU A 1 120 ? 2.177   15.370  32.994  1.00 77.45 120 A 1 
ATOM 962  C CD  . GLU A 1 120 ? 0.822   14.918  33.544  1.00 78.29 120 A 1 
ATOM 963  O OE1 . GLU A 1 120 ? 0.723   14.533  34.735  1.00 69.08 120 A 1 
ATOM 964  O OE2 . GLU A 1 120 ? -0.175  14.845  32.796  1.00 70.57 120 A 1 
ATOM 965  N N   . ASN A 1 121 ? 5.457   15.036  32.210  1.00 83.91 121 A 1 
ATOM 966  C CA  . ASN A 1 121 ? 6.495   14.107  32.664  1.00 81.68 121 A 1 
ATOM 967  C C   . ASN A 1 121 ? 7.526   13.752  31.578  1.00 79.31 121 A 1 
ATOM 968  O O   . ASN A 1 121 ? 7.921   12.592  31.441  1.00 75.56 121 A 1 
ATOM 969  C CB  . ASN A 1 121 ? 5.846   12.868  33.304  1.00 80.22 121 A 1 
ATOM 970  C CG  . ASN A 1 121 ? 4.907   13.195  34.444  1.00 76.75 121 A 1 
ATOM 971  O OD1 . ASN A 1 121 ? 5.156   14.049  35.280  1.00 70.51 121 A 1 
ATOM 972  N ND2 . ASN A 1 121 ? 3.794   12.506  34.523  1.00 69.21 121 A 1 
ATOM 973  N N   . VAL A 1 122 ? 7.976   14.740  30.837  1.00 79.82 122 A 1 
ATOM 974  C CA  . VAL A 1 122 ? 9.076   14.572  29.885  1.00 76.39 122 A 1 
ATOM 975  C C   . VAL A 1 122 ? 10.392  14.788  30.628  1.00 74.45 122 A 1 
ATOM 976  O O   . VAL A 1 122 ? 10.669  15.881  31.117  1.00 68.65 122 A 1 
ATOM 977  C CB  . VAL A 1 122 ? 8.922   15.493  28.667  1.00 73.04 122 A 1 
ATOM 978  C CG1 . VAL A 1 122 ? 10.049  15.244  27.663  1.00 67.24 122 A 1 
ATOM 979  C CG2 . VAL A 1 122 ? 7.576   15.243  27.970  1.00 68.96 122 A 1 
ATOM 980  N N   . GLN A 1 123 ? 11.189  13.717  30.777  1.00 70.60 123 A 1 
ATOM 981  C CA  . GLN A 1 123 ? 12.370  13.723  31.654  1.00 67.33 123 A 1 
ATOM 982  C C   . GLN A 1 123 ? 13.586  14.445  31.060  1.00 66.19 123 A 1 
ATOM 983  O O   . GLN A 1 123 ? 14.522  14.768  31.786  1.00 58.55 123 A 1 
ATOM 984  C CB  . GLN A 1 123 ? 12.735  12.281  32.037  1.00 61.29 123 A 1 
ATOM 985  C CG  . GLN A 1 123 ? 11.651  11.617  32.904  1.00 56.31 123 A 1 
ATOM 986  C CD  . GLN A 1 123 ? 12.064  10.242  33.432  1.00 50.97 123 A 1 
ATOM 987  O OE1 . GLN A 1 123 ? 13.030  9.615   33.021  1.00 46.43 123 A 1 
ATOM 988  N NE2 . GLN A 1 123 ? 11.335  9.712   34.385  1.00 44.77 123 A 1 
ATOM 989  N N   . ASN A 1 124 ? 13.588  14.685  29.738  1.00 66.30 124 A 1 
ATOM 990  C CA  . ASN A 1 124 ? 14.642  15.388  29.009  1.00 64.47 124 A 1 
ATOM 991  C C   . ASN A 1 124 ? 14.037  16.570  28.227  1.00 65.37 124 A 1 
ATOM 992  O O   . ASN A 1 124 ? 13.027  17.141  28.639  1.00 59.53 124 A 1 
ATOM 993  C CB  . ASN A 1 124 ? 15.395  14.373  28.124  1.00 57.64 124 A 1 
ATOM 994  C CG  . ASN A 1 124 ? 16.056  13.250  28.897  1.00 52.70 124 A 1 
ATOM 995  O OD1 . ASN A 1 124 ? 16.860  13.442  29.785  1.00 48.20 124 A 1 
ATOM 996  N ND2 . ASN A 1 124 ? 15.769  12.013  28.557  1.00 46.93 124 A 1 
ATOM 997  N N   . TYR A 1 125 ? 14.624  16.932  27.094  1.00 66.63 125 A 1 
ATOM 998  C CA  . TYR A 1 125 ? 14.096  17.982  26.222  1.00 66.80 125 A 1 
ATOM 999  C C   . TYR A 1 125 ? 12.909  17.471  25.400  1.00 68.76 125 A 1 
ATOM 1000 O O   . TYR A 1 125 ? 12.951  16.359  24.889  1.00 63.44 125 A 1 
ATOM 1001 C CB  . TYR A 1 125 ? 15.216  18.514  25.320  1.00 59.76 125 A 1 
ATOM 1002 C CG  . TYR A 1 125 ? 16.404  19.048  26.096  1.00 56.54 125 A 1 
ATOM 1003 C CD1 . TYR A 1 125 ? 16.342  20.331  26.673  1.00 50.82 125 A 1 
ATOM 1004 C CD2 . TYR A 1 125 ? 17.556  18.250  26.271  1.00 50.01 125 A 1 
ATOM 1005 C CE1 . TYR A 1 125 ? 17.427  20.823  27.422  1.00 43.31 125 A 1 
ATOM 1006 C CE2 . TYR A 1 125 ? 18.644  18.740  27.022  1.00 45.44 125 A 1 
ATOM 1007 C CZ  . TYR A 1 125 ? 18.580  20.029  27.597  1.00 42.88 125 A 1 
ATOM 1008 O OH  . TYR A 1 125 ? 19.627  20.503  28.317  1.00 40.46 125 A 1 
ATOM 1009 N N   . ILE A 1 126 ? 11.873  18.298  25.239  1.00 66.12 126 A 1 
ATOM 1010 C CA  . ILE A 1 126 ? 10.776  18.037  24.296  1.00 64.07 126 A 1 
ATOM 1011 C C   . ILE A 1 126 ? 11.194  18.453  22.895  1.00 65.89 126 A 1 
ATOM 1012 O O   . ILE A 1 126 ? 11.051  17.679  21.960  1.00 60.95 126 A 1 
ATOM 1013 C CB  . ILE A 1 126 ? 9.490   18.780  24.709  1.00 57.25 126 A 1 
ATOM 1014 C CG1 . ILE A 1 126 ? 9.023   18.253  26.073  1.00 53.72 126 A 1 
ATOM 1015 C CG2 . ILE A 1 126 ? 8.378   18.595  23.650  1.00 52.33 126 A 1 
ATOM 1016 C CD1 . ILE A 1 126 ? 7.872   19.071  26.624  1.00 47.99 126 A 1 
ATOM 1017 N N   . LEU A 1 127 ? 11.715  19.657  22.767  1.00 65.18 127 A 1 
ATOM 1018 C CA  . LEU A 1 127 ? 12.271  20.152  21.518  1.00 65.18 127 A 1 
ATOM 1019 C C   . LEU A 1 127 ? 13.619  20.786  21.830  1.00 67.15 127 A 1 
ATOM 1020 O O   . LEU A 1 127 ? 13.712  21.693  22.658  1.00 63.09 127 A 1 
ATOM 1021 C CB  . LEU A 1 127 ? 11.298  21.139  20.844  1.00 59.63 127 A 1 
ATOM 1022 C CG  . LEU A 1 127 ? 10.036  20.471  20.262  1.00 54.59 127 A 1 
ATOM 1023 C CD1 . LEU A 1 127 ? 9.018   21.532  19.864  1.00 50.60 127 A 1 
ATOM 1024 C CD2 . LEU A 1 127 ? 10.342  19.634  19.021  1.00 51.61 127 A 1 
ATOM 1025 N N   . TYR A 1 128 ? 14.651  20.269  21.184  1.00 67.02 128 A 1 
ATOM 1026 C CA  . TYR A 1 128 ? 16.008  20.777  21.263  1.00 65.85 128 A 1 
ATOM 1027 C C   . TYR A 1 128 ? 16.545  20.954  19.849  1.00 67.15 128 A 1 
ATOM 1028 O O   . TYR A 1 128 ? 16.990  19.991  19.231  1.00 61.44 128 A 1 
ATOM 1029 C CB  . TYR A 1 128 ? 16.872  19.821  22.100  1.00 59.16 128 A 1 
ATOM 1030 C CG  . TYR A 1 128 ? 18.314  20.282  22.223  1.00 54.32 128 A 1 
ATOM 1031 C CD1 . TYR A 1 128 ? 19.337  19.653  21.485  1.00 49.36 128 A 1 
ATOM 1032 C CD2 . TYR A 1 128 ? 18.623  21.372  23.054  1.00 49.04 128 A 1 
ATOM 1033 C CE1 . TYR A 1 128 ? 20.666  20.116  21.586  1.00 43.84 128 A 1 
ATOM 1034 C CE2 . TYR A 1 128 ? 19.948  21.843  23.153  1.00 45.78 128 A 1 
ATOM 1035 C CZ  . TYR A 1 128 ? 20.973  21.212  22.422  1.00 43.68 128 A 1 
ATOM 1036 O OH  . TYR A 1 128 ? 22.246  21.675  22.525  1.00 40.80 128 A 1 
ATOM 1037 N N   . VAL A 1 129 ? 16.468  22.163  19.335  1.00 64.37 129 A 1 
ATOM 1038 C CA  . VAL A 1 129 ? 17.031  22.513  18.029  1.00 64.98 129 A 1 
ATOM 1039 C C   . VAL A 1 129 ? 18.332  23.270  18.263  1.00 67.33 129 A 1 
ATOM 1040 O O   . VAL A 1 129 ? 18.326  24.402  18.740  1.00 64.11 129 A 1 
ATOM 1041 C CB  . VAL A 1 129 ? 16.029  23.296  17.157  1.00 59.32 129 A 1 
ATOM 1042 C CG1 . VAL A 1 129 ? 16.597  23.519  15.752  1.00 52.94 129 A 1 
ATOM 1043 C CG2 . VAL A 1 129 ? 14.698  22.543  17.014  1.00 55.53 129 A 1 
ATOM 1044 N N   . GLU A 1 130 ? 19.450  22.622  17.974  1.00 64.74 130 A 1 
ATOM 1045 C CA  . GLU A 1 130 ? 20.773  23.242  17.985  1.00 65.67 130 A 1 
ATOM 1046 C C   . GLU A 1 130 ? 21.164  23.596  16.547  1.00 67.21 130 A 1 
ATOM 1047 O O   . GLU A 1 130 ? 21.406  22.715  15.724  1.00 62.15 130 A 1 
ATOM 1048 C CB  . GLU A 1 130 ? 21.782  22.311  18.677  1.00 61.11 130 A 1 
ATOM 1049 C CG  . GLU A 1 130 ? 23.155  22.982  18.881  1.00 54.61 130 A 1 
ATOM 1050 C CD  . GLU A 1 130 ? 24.144  22.111  19.682  1.00 49.62 130 A 1 
ATOM 1051 O OE1 . GLU A 1 130 ? 25.224  22.638  20.028  1.00 46.87 130 A 1 
ATOM 1052 O OE2 . GLU A 1 130 ? 23.826  20.934  19.975  1.00 46.40 130 A 1 
ATOM 1053 N N   . GLY A 1 131 ? 21.190  24.873  16.222  1.00 71.32 131 A 1 
ATOM 1054 C CA  . GLY A 1 131 ? 21.381  25.354  14.857  1.00 73.48 131 A 1 
ATOM 1055 C C   . GLY A 1 131 ? 20.112  25.223  14.004  1.00 78.05 131 A 1 
ATOM 1056 O O   . GLY A 1 131 ? 19.007  25.453  14.484  1.00 74.85 131 A 1 
ATOM 1057 N N   . GLU A 1 132 ? 20.276  24.885  12.718  1.00 79.60 132 A 1 
ATOM 1058 C CA  . GLU A 1 132 ? 19.174  24.713  11.768  1.00 81.39 132 A 1 
ATOM 1059 C C   . GLU A 1 132 ? 18.884  23.229  11.513  1.00 81.46 132 A 1 
ATOM 1060 O O   . GLU A 1 132 ? 19.801  22.419  11.370  1.00 77.70 132 A 1 
ATOM 1061 C CB  . GLU A 1 132 ? 19.467  25.463  10.463  1.00 80.26 132 A 1 
ATOM 1062 C CG  . GLU A 1 132 ? 19.491  26.990  10.662  1.00 75.77 132 A 1 
ATOM 1063 C CD  . GLU A 1 132 ? 19.700  27.785  9.361   1.00 73.63 132 A 1 
ATOM 1064 O OE1 . GLU A 1 132 ? 19.417  29.005  9.397   1.00 65.91 132 A 1 
ATOM 1065 O OE2 . GLU A 1 132 ? 20.172  27.192  8.366   1.00 67.86 132 A 1 
ATOM 1066 N N   . SER A 1 133 ? 17.602  22.862  11.441  1.00 81.92 133 A 1 
ATOM 1067 C CA  . SER A 1 133 ? 17.133  21.506  11.150  1.00 83.09 133 A 1 
ATOM 1068 C C   . SER A 1 133 ? 16.090  21.527  10.041  1.00 85.18 133 A 1 
ATOM 1069 O O   . SER A 1 133 ? 15.186  22.357  10.058  1.00 83.80 133 A 1 
ATOM 1070 C CB  . SER A 1 133 ? 16.543  20.880  12.412  1.00 79.98 133 A 1 
ATOM 1071 O OG  . SER A 1 133 ? 16.135  19.548  12.158  1.00 71.90 133 A 1 
ATOM 1072 N N   . ALA A 1 134 ? 16.179  20.572  9.107   1.00 84.26 134 A 1 
ATOM 1073 C CA  . ALA A 1 134 ? 15.154  20.298  8.096   1.00 86.00 134 A 1 
ATOM 1074 C C   . ALA A 1 134 ? 14.134  19.242  8.568   1.00 87.00 134 A 1 
ATOM 1075 O O   . ALA A 1 134 ? 13.337  18.753  7.767   1.00 84.92 134 A 1 
ATOM 1076 C CB  . ALA A 1 134 ? 15.857  19.898  6.795   1.00 85.97 134 A 1 
ATOM 1077 N N   . PHE A 1 135 ? 14.153  18.851  9.840   1.00 82.73 135 A 1 
ATOM 1078 C CA  . PHE A 1 135 ? 13.225  17.920  10.492  1.00 82.81 135 A 1 
ATOM 1079 C C   . PHE A 1 135 ? 13.074  16.579  9.752   1.00 82.85 135 A 1 
ATOM 1080 O O   . PHE A 1 135 ? 11.969  16.094  9.534   1.00 80.05 135 A 1 
ATOM 1081 C CB  . PHE A 1 135 ? 11.891  18.631  10.759  1.00 81.38 135 A 1 
ATOM 1082 C CG  . PHE A 1 135 ? 12.028  19.969  11.462  1.00 81.55 135 A 1 
ATOM 1083 C CD1 . PHE A 1 135 ? 12.461  20.019  12.799  1.00 78.41 135 A 1 
ATOM 1084 C CD2 . PHE A 1 135 ? 11.747  21.161  10.772  1.00 80.13 135 A 1 
ATOM 1085 C CE1 . PHE A 1 135 ? 12.610  21.258  13.447  1.00 77.65 135 A 1 
ATOM 1086 C CE2 . PHE A 1 135 ? 11.892  22.399  11.421  1.00 77.75 135 A 1 
ATOM 1087 C CZ  . PHE A 1 135 ? 12.325  22.449  12.758  1.00 79.75 135 A 1 
ATOM 1088 N N   . GLY A 1 136 ? 14.186  15.978  9.341   1.00 83.99 136 A 1 
ATOM 1089 C CA  . GLY A 1 136 ? 14.227  14.704  8.619   1.00 84.61 136 A 1 
ATOM 1090 C C   . GLY A 1 136 ? 14.073  14.815  7.100   1.00 86.76 136 A 1 
ATOM 1091 O O   . GLY A 1 136 ? 14.351  13.845  6.396   1.00 84.90 136 A 1 
ATOM 1092 N N   . ASN A 1 137 ? 13.685  15.976  6.564   1.00 87.10 137 A 1 
ATOM 1093 C CA  . ASN A 1 137 ? 13.643  16.191  5.118   1.00 89.12 137 A 1 
ATOM 1094 C C   . ASN A 1 137 ? 15.063  16.244  4.539   1.00 90.04 137 A 1 
ATOM 1095 O O   . ASN A 1 137 ? 15.942  16.911  5.080   1.00 89.05 137 A 1 
ATOM 1096 C CB  . ASN A 1 137 ? 12.867  17.471  4.779   1.00 87.94 137 A 1 
ATOM 1097 C CG  . ASN A 1 137 ? 11.406  17.399  5.159   1.00 87.94 137 A 1 
ATOM 1098 O OD1 . ASN A 1 137 ? 10.599  16.801  4.470   1.00 82.91 137 A 1 
ATOM 1099 N ND2 . ASN A 1 137 ? 11.026  17.995  6.262   1.00 82.73 137 A 1 
ATOM 1100 N N   . GLY A 1 138 ? 15.286  15.552  3.421   1.00 91.07 138 A 1 
ATOM 1101 C CA  . GLY A 1 138 ? 16.587  15.464  2.759   1.00 91.20 138 A 1 
ATOM 1102 C C   . GLY A 1 138 ? 17.500  14.349  3.280   1.00 91.31 138 A 1 
ATOM 1103 O O   . GLY A 1 138 ? 18.583  14.157  2.731   1.00 89.28 138 A 1 
ATOM 1104 N N   . VAL A 1 139 ? 17.070  13.566  4.279   1.00 89.84 139 A 1 
ATOM 1105 C CA  . VAL A 1 139 ? 17.819  12.392  4.755   1.00 88.52 139 A 1 
ATOM 1106 C C   . VAL A 1 139 ? 17.854  11.324  3.662   1.00 88.19 139 A 1 
ATOM 1107 O O   . VAL A 1 139 ? 16.833  10.968  3.075   1.00 86.87 139 A 1 
ATOM 1108 C CB  . VAL A 1 139 ? 17.235  11.836  6.068   1.00 86.94 139 A 1 
ATOM 1109 C CG1 . VAL A 1 139 ? 17.908  10.526  6.511   1.00 82.42 139 A 1 
ATOM 1110 C CG2 . VAL A 1 139 ? 17.415  12.847  7.206   1.00 82.68 139 A 1 
ATOM 1111 N N   . GLU A 1 140 ? 19.035  10.772  3.391   1.00 87.93 140 A 1 
ATOM 1112 C CA  . GLU A 1 140 ? 19.238  9.731   2.381   1.00 86.89 140 A 1 
ATOM 1113 C C   . GLU A 1 140 ? 19.055  8.332   2.981   1.00 85.51 140 A 1 
ATOM 1114 O O   . GLU A 1 140 ? 19.766  7.954   3.914   1.00 83.00 140 A 1 
ATOM 1115 C CB  . GLU A 1 140 ? 20.624  9.907   1.748   1.00 85.91 140 A 1 
ATOM 1116 C CG  . GLU A 1 140 ? 20.813  9.021   0.517   1.00 78.87 140 A 1 
ATOM 1117 C CD  . GLU A 1 140 ? 22.207  9.209   -0.085  1.00 78.69 140 A 1 
ATOM 1118 O OE1 . GLU A 1 140 ? 23.041  8.297   0.092   1.00 69.70 140 A 1 
ATOM 1119 O OE2 . GLU A 1 140 ? 22.432  10.262  -0.716  1.00 71.31 140 A 1 
ATOM 1120 N N   . VAL A 1 141 ? 18.143  7.542   2.424   1.00 83.60 141 A 1 
ATOM 1121 C CA  . VAL A 1 141 ? 17.814  6.176   2.852   1.00 82.46 141 A 1 
ATOM 1122 C C   . VAL A 1 141 ? 18.196  5.175   1.767   1.00 81.05 141 A 1 
ATOM 1123 O O   . VAL A 1 141 ? 17.839  5.341   0.602   1.00 77.83 141 A 1 
ATOM 1124 C CB  . VAL A 1 141 ? 16.321  6.071   3.206   1.00 81.61 141 A 1 
ATOM 1125 C CG1 . VAL A 1 141 ? 15.920  4.646   3.602   1.00 74.30 141 A 1 
ATOM 1126 C CG2 . VAL A 1 141 ? 15.978  6.998   4.377   1.00 75.82 141 A 1 
ATOM 1127 N N   . SER A 1 142 ? 18.895  4.099   2.137   1.00 75.97 142 A 1 
ATOM 1128 C CA  . SER A 1 142 ? 19.273  3.028   1.210   1.00 73.27 142 A 1 
ATOM 1129 C C   . SER A 1 142 ? 18.108  2.069   0.959   1.00 71.80 142 A 1 
ATOM 1130 O O   . SER A 1 142 ? 17.506  1.544   1.895   1.00 67.85 142 A 1 
ATOM 1131 C CB  . SER A 1 142 ? 20.479  2.258   1.747   1.00 70.36 142 A 1 
ATOM 1132 O OG  . SER A 1 142 ? 21.617  3.101   1.796   1.00 61.97 142 A 1 
ATOM 1133 N N   . VAL A 1 143 ? 17.799  1.791   -0.313  1.00 71.40 143 A 1 
ATOM 1134 C CA  . VAL A 1 143 ? 16.734  0.863   -0.723  1.00 68.22 143 A 1 
ATOM 1135 C C   . VAL A 1 143 ? 17.266  -0.246  -1.622  1.00 65.38 143 A 1 
ATOM 1136 O O   . VAL A 1 143 ? 18.270  -0.079  -2.309  1.00 60.39 143 A 1 
ATOM 1137 C CB  . VAL A 1 143 ? 15.559  1.585   -1.402  1.00 66.15 143 A 1 
ATOM 1138 C CG1 . VAL A 1 143 ? 14.948  2.642   -0.486  1.00 60.90 143 A 1 
ATOM 1139 C CG2 . VAL A 1 143 ? 15.933  2.249   -2.726  1.00 61.39 143 A 1 
ATOM 1140 N N   . LEU A 1 144 ? 16.575  -1.391  -1.644  1.00 59.02 144 A 1 
ATOM 1141 C CA  . LEU A 1 144 ? 16.895  -2.571  -2.466  1.00 56.80 144 A 1 
ATOM 1142 C C   . LEU A 1 144 ? 18.264  -3.211  -2.202  1.00 56.35 144 A 1 
ATOM 1143 O O   . LEU A 1 144 ? 18.573  -4.226  -2.819  1.00 52.12 144 A 1 
ATOM 1144 C CB  . LEU A 1 144 ? 16.694  -2.257  -3.960  1.00 52.44 144 A 1 
ATOM 1145 C CG  . LEU A 1 144 ? 15.311  -1.718  -4.346  1.00 48.31 144 A 1 
ATOM 1146 C CD1 . LEU A 1 144 ? 15.312  -1.384  -5.834  1.00 45.69 144 A 1 
ATOM 1147 C CD2 . LEU A 1 144 ? 14.208  -2.736  -4.109  1.00 43.71 144 A 1 
ATOM 1148 N N   . ASN A 1 145 ? 19.087  -2.653  -1.321  1.00 53.47 145 A 1 
ATOM 1149 C CA  . ASN A 1 145 ? 20.398  -3.170  -0.962  1.00 52.47 145 A 1 
ATOM 1150 C C   . ASN A 1 145 ? 20.844  -2.609  0.397   1.00 53.41 145 A 1 
ATOM 1151 O O   . ASN A 1 145 ? 20.999  -1.402  0.535   1.00 49.89 145 A 1 
ATOM 1152 C CB  . ASN A 1 145 ? 21.386  -2.786  -2.078  1.00 47.23 145 A 1 
ATOM 1153 C CG  . ASN A 1 145 ? 22.788  -3.310  -1.842  1.00 42.58 145 A 1 
ATOM 1154 O OD1 . ASN A 1 145 ? 23.077  -4.045  -0.919  1.00 39.06 145 A 1 
ATOM 1155 N ND2 . ASN A 1 145 ? 23.716  -2.936  -2.685  1.00 38.39 145 A 1 
ATOM 1156 N N   . GLU A 1 146 ? 21.133  -3.500  1.352   1.00 46.34 146 A 1 
ATOM 1157 C CA  . GLU A 1 146 ? 21.618  -3.126  2.690   1.00 46.10 146 A 1 
ATOM 1158 C C   . GLU A 1 146 ? 22.977  -2.398  2.683   1.00 46.96 146 A 1 
ATOM 1159 O O   . GLU A 1 146 ? 23.317  -1.713  3.640   1.00 44.01 146 A 1 
ATOM 1160 C CB  . GLU A 1 146 ? 21.693  -4.384  3.580   1.00 42.56 146 A 1 
ATOM 1161 C CG  . GLU A 1 146 ? 22.719  -5.426  3.095   1.00 38.38 146 A 1 
ATOM 1162 C CD  . GLU A 1 146 ? 22.882  -6.653  4.012   1.00 35.89 146 A 1 
ATOM 1163 O OE1 . GLU A 1 146 ? 23.820  -7.450  3.737   1.00 33.24 146 A 1 
ATOM 1164 O OE2 . GLU A 1 146 ? 22.123  -6.792  4.982   1.00 32.55 146 A 1 
ATOM 1165 N N   . THR A 1 147 ? 23.763  -2.534  1.610   1.00 48.95 147 A 1 
ATOM 1166 C CA  . THR A 1 147 ? 25.088  -1.904  1.468   1.00 48.23 147 A 1 
ATOM 1167 C C   . THR A 1 147 ? 25.064  -0.593  0.674   1.00 48.32 147 A 1 
ATOM 1168 O O   . THR A 1 147 ? 26.125  -0.065  0.350   1.00 44.44 147 A 1 
ATOM 1169 C CB  . THR A 1 147 ? 26.125  -2.884  0.894   1.00 44.16 147 A 1 
ATOM 1170 O OG1 . THR A 1 147 ? 25.803  -3.335  -0.400  1.00 41.08 147 A 1 
ATOM 1171 C CG2 . THR A 1 147 ? 26.284  -4.131  1.766   1.00 41.18 147 A 1 
ATOM 1172 N N   . GLY A 1 148 ? 23.878  -0.058  0.347   1.00 49.33 148 A 1 
ATOM 1173 C CA  . GLY A 1 148 ? 23.701  1.165   -0.440  1.00 50.64 148 A 1 
ATOM 1174 C C   . GLY A 1 148 ? 23.696  0.944   -1.952  1.00 53.20 148 A 1 
ATOM 1175 O O   . GLY A 1 148 ? 23.692  -0.185  -2.447  1.00 50.62 148 A 1 
ATOM 1176 N N   . GLY A 1 149 ? 23.681  2.028   -2.720  1.00 55.69 149 A 1 
ATOM 1177 C CA  . GLY A 1 149 ? 23.687  2.008   -4.190  1.00 56.60 149 A 1 
ATOM 1178 C C   . GLY A 1 149 ? 22.313  2.208   -4.832  1.00 60.81 149 A 1 
ATOM 1179 O O   . GLY A 1 149 ? 22.211  2.173   -6.058  1.00 58.25 149 A 1 
ATOM 1180 N N   . ARG A 1 150 ? 21.256  2.391   -4.051  1.00 62.39 150 A 1 
ATOM 1181 C CA  . ARG A 1 150 ? 19.912  2.814   -4.490  1.00 65.10 150 A 1 
ATOM 1182 C C   . ARG A 1 150 ? 19.243  3.718   -3.448  1.00 68.43 150 A 1 
ATOM 1183 O O   . ARG A 1 150 ? 18.177  3.412   -2.930  1.00 66.66 150 A 1 
ATOM 1184 C CB  . ARG A 1 150 ? 19.032  1.601   -4.830  1.00 61.80 150 A 1 
ATOM 1185 C CG  . ARG A 1 150 ? 19.468  0.910   -6.121  1.00 57.87 150 A 1 
ATOM 1186 C CD  . ARG A 1 150 ? 18.437  -0.146  -6.505  1.00 56.71 150 A 1 
ATOM 1187 N NE  . ARG A 1 150 ? 18.792  -0.816  -7.769  1.00 53.18 150 A 1 
ATOM 1188 C CZ  . ARG A 1 150 ? 18.388  -0.488  -8.985  1.00 49.39 150 A 1 
ATOM 1189 N NH1 . ARG A 1 150 ? 17.601  0.522   -9.214  1.00 46.72 150 A 1 
ATOM 1190 N NH2 . ARG A 1 150 ? 18.785  -1.182  -10.005 1.00 44.94 150 A 1 
ATOM 1191 N N   . GLU A 1 151 ? 19.899  4.818   -3.162  1.00 72.69 151 A 1 
ATOM 1192 C CA  . GLU A 1 151 ? 19.479  5.764   -2.138  1.00 75.31 151 A 1 
ATOM 1193 C C   . GLU A 1 151 ? 18.289  6.609   -2.609  1.00 77.87 151 A 1 
ATOM 1194 O O   . GLU A 1 151 ? 18.203  7.005   -3.778  1.00 77.18 151 A 1 
ATOM 1195 C CB  . GLU A 1 151 ? 20.667  6.640   -1.712  1.00 73.02 151 A 1 
ATOM 1196 C CG  . GLU A 1 151 ? 21.929  5.860   -1.274  1.00 67.27 151 A 1 
ATOM 1197 C CD  . GLU A 1 151 ? 22.709  5.180   -2.414  1.00 63.16 151 A 1 
ATOM 1198 O OE1 . GLU A 1 151 ? 23.485  4.237   -2.136  1.00 58.11 151 A 1 
ATOM 1199 O OE2 . GLU A 1 151 ? 22.465  5.491   -3.603  1.00 57.32 151 A 1 
ATOM 1200 N N   . VAL A 1 152 ? 17.366  6.872   -1.706  1.00 83.23 152 A 1 
ATOM 1201 C CA  . VAL A 1 152 ? 16.209  7.752   -1.875  1.00 85.04 152 A 1 
ATOM 1202 C C   . VAL A 1 152 ? 16.283  8.829   -0.798  1.00 86.40 152 A 1 
ATOM 1203 O O   . VAL A 1 152 ? 16.456  8.516   0.375   1.00 86.07 152 A 1 
ATOM 1204 C CB  . VAL A 1 152 ? 14.891  6.956   -1.793  1.00 83.76 152 A 1 
ATOM 1205 C CG1 . VAL A 1 152 ? 13.657  7.868   -1.836  1.00 79.46 152 A 1 
ATOM 1206 C CG2 . VAL A 1 152 ? 14.768  5.969   -2.962  1.00 80.37 152 A 1 
ATOM 1207 N N   . LEU A 1 153 ? 16.154  10.088  -1.207  1.00 89.21 153 A 1 
ATOM 1208 C CA  . LEU A 1 153 ? 15.999  11.194  -0.263  1.00 90.60 153 A 1 
ATOM 1209 C C   . LEU A 1 153 ? 14.556  11.218  0.246   1.00 90.61 153 A 1 
ATOM 1210 O O   . LEU A 1 153 ? 13.620  11.292  -0.558  1.00 89.09 153 A 1 
ATOM 1211 C CB  . LEU A 1 153 ? 16.367  12.518  -0.942  1.00 90.98 153 A 1 
ATOM 1212 C CG  . LEU A 1 153 ? 17.855  12.660  -1.307  1.00 89.93 153 A 1 
ATOM 1213 C CD1 . LEU A 1 153 ? 18.035  13.869  -2.214  1.00 85.25 153 A 1 
ATOM 1214 C CD2 . LEU A 1 153 ? 18.730  12.853  -0.077  1.00 84.90 153 A 1 
ATOM 1215 N N   . ILE A 1 154 ? 14.375  11.138  1.554   1.00 88.00 154 A 1 
ATOM 1216 C CA  . ILE A 1 154 ? 13.050  11.211  2.178   1.00 88.36 154 A 1 
ATOM 1217 C C   . ILE A 1 154 ? 12.626  12.667  2.386   1.00 89.54 154 A 1 
ATOM 1218 O O   . ILE A 1 154 ? 13.455  13.550  2.605   1.00 89.07 154 A 1 
ATOM 1219 C CB  . ILE A 1 154 ? 12.951  10.367  3.469   1.00 86.32 154 A 1 
ATOM 1220 C CG1 . ILE A 1 154 ? 13.836  10.899  4.612   1.00 80.68 154 A 1 
ATOM 1221 C CG2 . ILE A 1 154 ? 13.260  8.898   3.139   1.00 77.98 154 A 1 
ATOM 1222 C CD1 . ILE A 1 154 ? 13.663  10.145  5.942   1.00 76.02 154 A 1 
ATOM 1223 N N   . TYR A 1 155 ? 11.318  12.903  2.312   1.00 89.37 155 A 1 
ATOM 1224 C CA  . TYR A 1 155 ? 10.668  14.158  2.672   1.00 89.56 155 A 1 
ATOM 1225 C C   . TYR A 1 155 ? 9.210   13.879  3.054   1.00 88.47 155 A 1 
ATOM 1226 O O   . TYR A 1 155 ? 8.665   12.817  2.740   1.00 86.85 155 A 1 
ATOM 1227 C CB  . TYR A 1 155 ? 10.798  15.180  1.523   1.00 90.27 155 A 1 
ATOM 1228 C CG  . TYR A 1 155 ? 10.079  14.827  0.237   1.00 91.50 155 A 1 
ATOM 1229 C CD1 . TYR A 1 155 ? 10.643  13.902  -0.662  1.00 89.31 155 A 1 
ATOM 1230 C CD2 . TYR A 1 155 ? 8.848   15.435  -0.068  1.00 89.92 155 A 1 
ATOM 1231 C CE1 . TYR A 1 155 ? 9.975   13.578  -1.858  1.00 89.45 155 A 1 
ATOM 1232 C CE2 . TYR A 1 155 ? 8.177   15.111  -1.262  1.00 89.92 155 A 1 
ATOM 1233 C CZ  . TYR A 1 155 ? 8.738   14.181  -2.157  1.00 90.59 155 A 1 
ATOM 1234 O OH  . TYR A 1 155 ? 8.083   13.860  -3.305  1.00 89.72 155 A 1 
ATOM 1235 N N   . ASP A 1 156 ? 8.575   14.803  3.752   1.00 89.28 156 A 1 
ATOM 1236 C CA  . ASP A 1 156 ? 7.265   14.619  4.389   1.00 87.70 156 A 1 
ATOM 1237 C C   . ASP A 1 156 ? 6.084   14.415  3.419   1.00 86.75 156 A 1 
ATOM 1238 O O   . ASP A 1 156 ? 5.048   13.883  3.820   1.00 83.60 156 A 1 
ATOM 1239 C CB  . ASP A 1 156 ? 7.015   15.794  5.349   1.00 85.58 156 A 1 
ATOM 1240 C CG  . ASP A 1 156 ? 6.906   17.154  4.652   1.00 84.17 156 A 1 
ATOM 1241 O OD1 . ASP A 1 156 ? 7.437   17.288  3.531   1.00 78.75 156 A 1 
ATOM 1242 O OD2 . ASP A 1 156 ? 6.303   18.065  5.239   1.00 80.05 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? 6.245   14.738  2.133   1.00 88.24 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? 5.282   14.468  1.047   1.00 87.85 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? 5.762   13.400  0.052   1.00 88.13 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? 5.293   13.351  -1.089  1.00 85.99 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? 4.895   15.779  0.344   1.00 86.95 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? 4.226   16.780  1.295   1.00 85.93 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? 3.581   17.903  0.482   1.00 80.74 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? 2.752   18.809  1.394   1.00 76.91 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? 1.641   19.442  0.638   1.00 68.01 157 A 1 
ATOM 1252 N N   . LEU A 1 158 ? 6.698   12.543  0.446   1.00 87.51 158 A 1 
ATOM 1253 C CA  . LEU A 1 158 ? 7.240   11.498  -0.419  1.00 87.18 158 A 1 
ATOM 1254 C C   . LEU A 1 158 ? 6.156   10.483  -0.810  1.00 86.22 158 A 1 
ATOM 1255 O O   . LEU A 1 158 ? 5.510   9.874   0.043   1.00 84.14 158 A 1 
ATOM 1256 C CB  . LEU A 1 158 ? 8.427   10.817  0.281   1.00 86.60 158 A 1 
ATOM 1257 C CG  . LEU A 1 158 ? 9.097   9.694   -0.535  1.00 86.32 158 A 1 
ATOM 1258 C CD1 . LEU A 1 158 ? 9.766   10.214  -1.807  1.00 83.78 158 A 1 
ATOM 1259 C CD2 . LEU A 1 158 ? 10.169  9.004   0.304   1.00 83.54 158 A 1 
ATOM 1260 N N   . SER A 1 159 ? 6.006   10.252  -2.116  1.00 87.38 159 A 1 
ATOM 1261 C CA  . SER A 1 159 ? 5.166   9.186   -2.662  1.00 87.32 159 A 1 
ATOM 1262 C C   . SER A 1 159 ? 5.989   7.958   -3.059  1.00 87.02 159 A 1 
ATOM 1263 O O   . SER A 1 159 ? 7.162   8.055   -3.445  1.00 86.44 159 A 1 
ATOM 1264 C CB  . SER A 1 159 ? 4.326   9.702   -3.834  1.00 87.63 159 A 1 
ATOM 1265 O OG  . SER A 1 159 ? 5.141   10.087  -4.926  1.00 85.94 159 A 1 
ATOM 1266 N N   . ALA A 1 160 ? 5.353   6.774   -3.042  1.00 83.42 160 A 1 
ATOM 1267 C CA  . ALA A 1 160 ? 5.949   5.537   -3.542  1.00 82.65 160 A 1 
ATOM 1268 C C   . ALA A 1 160 ? 6.342   5.648   -5.024  1.00 83.25 160 A 1 
ATOM 1269 O O   . ALA A 1 160 ? 7.329   5.059   -5.455  1.00 82.49 160 A 1 
ATOM 1270 C CB  . ALA A 1 160 ? 4.951   4.393   -3.335  1.00 80.75 160 A 1 
ATOM 1271 N N   . HIS A 1 161 ? 5.591   6.432   -5.796  1.00 87.91 161 A 1 
ATOM 1272 C CA  . HIS A 1 161 ? 5.822   6.660   -7.225  1.00 88.43 161 A 1 
ATOM 1273 C C   . HIS A 1 161 ? 7.097   7.468   -7.474  1.00 88.87 161 A 1 
ATOM 1274 O O   . HIS A 1 161 ? 7.915   7.093   -8.317  1.00 88.25 161 A 1 
ATOM 1275 C CB  . HIS A 1 161 ? 4.593   7.374   -7.820  1.00 88.02 161 A 1 
ATOM 1276 C CG  . HIS A 1 161 ? 3.284   6.773   -7.373  1.00 88.04 161 A 1 
ATOM 1277 N ND1 . HIS A 1 161 ? 3.036   5.428   -7.218  1.00 83.04 161 A 1 
ATOM 1278 C CD2 . HIS A 1 161 ? 2.184   7.448   -6.927  1.00 82.82 161 A 1 
ATOM 1279 C CE1 . HIS A 1 161 ? 1.818   5.301   -6.677  1.00 83.43 161 A 1 
ATOM 1280 N NE2 . HIS A 1 161 ? 1.264   6.506   -6.481  1.00 84.32 161 A 1 
ATOM 1281 N N   . PHE A 1 162 ? 7.302   8.525   -6.693  1.00 90.61 162 A 1 
ATOM 1282 C CA  . PHE A 1 162 ? 8.519   9.330   -6.726  1.00 91.35 162 A 1 
ATOM 1283 C C   . PHE A 1 162 ? 9.740   8.486   -6.335  1.00 90.70 162 A 1 
ATOM 1284 O O   . PHE A 1 162 ? 10.718  8.424   -7.079  1.00 89.83 162 A 1 
ATOM 1285 C CB  . PHE A 1 162 ? 8.347   10.539  -5.796  1.00 92.39 162 A 1 
ATOM 1286 C CG  . PHE A 1 162 ? 9.487   11.533  -5.859  1.00 93.27 162 A 1 
ATOM 1287 C CD1 . PHE A 1 162 ? 10.685  11.300  -5.163  1.00 92.31 162 A 1 
ATOM 1288 C CD2 . PHE A 1 162 ? 9.348   12.709  -6.620  1.00 92.68 162 A 1 
ATOM 1289 C CE1 . PHE A 1 162 ? 11.742  12.225  -5.238  1.00 92.49 162 A 1 
ATOM 1290 C CE2 . PHE A 1 162 ? 10.401  13.635  -6.690  1.00 92.77 162 A 1 
ATOM 1291 C CZ  . PHE A 1 162 ? 11.601  13.391  -6.005  1.00 93.52 162 A 1 
ATOM 1292 N N   . ALA A 1 163 ? 9.647   7.757   -5.216  1.00 87.74 163 A 1 
ATOM 1293 C CA  . ALA A 1 163 ? 10.712  6.870   -4.752  1.00 86.34 163 A 1 
ATOM 1294 C C   . ALA A 1 163 ? 11.028  5.756   -5.764  1.00 85.55 163 A 1 
ATOM 1295 O O   . ALA A 1 163 ? 12.190  5.414   -5.971  1.00 84.29 163 A 1 
ATOM 1296 C CB  . ALA A 1 163 ? 10.293  6.295   -3.393  1.00 85.48 163 A 1 
ATOM 1297 N N   . TYR A 1 164 ? 10.004  5.221   -6.444  1.00 84.43 164 A 1 
ATOM 1298 C CA  . TYR A 1 164 ? 10.170  4.233   -7.511  1.00 83.68 164 A 1 
ATOM 1299 C C   . TYR A 1 164 ? 11.019  4.787   -8.658  1.00 83.22 164 A 1 
ATOM 1300 O O   . TYR A 1 164 ? 11.995  4.152   -9.059  1.00 82.75 164 A 1 
ATOM 1301 C CB  . TYR A 1 164 ? 8.799   3.767   -8.015  1.00 83.46 164 A 1 
ATOM 1302 C CG  . TYR A 1 164 ? 8.864   2.664   -9.052  1.00 82.40 164 A 1 
ATOM 1303 C CD1 . TYR A 1 164 ? 9.149   2.959   -10.399 1.00 80.45 164 A 1 
ATOM 1304 C CD2 . TYR A 1 164 ? 8.649   1.329   -8.663  1.00 80.04 164 A 1 
ATOM 1305 C CE1 . TYR A 1 164 ? 9.236   1.925   -11.348 1.00 78.77 164 A 1 
ATOM 1306 C CE2 . TYR A 1 164 ? 8.728   0.291   -9.611  1.00 78.28 164 A 1 
ATOM 1307 C CZ  . TYR A 1 164 ? 9.027   0.589   -10.955 1.00 79.49 164 A 1 
ATOM 1308 O OH  . TYR A 1 164 ? 9.120   -0.413  -11.870 1.00 77.43 164 A 1 
ATOM 1309 N N   . ILE A 1 165 ? 10.684  5.972   -9.167  1.00 88.55 165 A 1 
ATOM 1310 C CA  . ILE A 1 165 ? 11.450  6.603   -10.250 1.00 89.37 165 A 1 
ATOM 1311 C C   . ILE A 1 165 ? 12.890  6.860   -9.793  1.00 88.48 165 A 1 
ATOM 1312 O O   . ILE A 1 165 ? 13.825  6.434   -10.469 1.00 87.62 165 A 1 
ATOM 1313 C CB  . ILE A 1 165 ? 10.746  7.886   -10.756 1.00 91.13 165 A 1 
ATOM 1314 C CG1 . ILE A 1 165 ? 9.398   7.520   -11.424 1.00 91.23 165 A 1 
ATOM 1315 C CG2 . ILE A 1 165 ? 11.640  8.633   -11.763 1.00 90.90 165 A 1 
ATOM 1316 C CD1 . ILE A 1 165 ? 8.533   8.726   -11.799 1.00 88.28 165 A 1 
ATOM 1317 N N   . LEU A 1 166 ? 13.084  7.456   -8.622  1.00 88.95 166 A 1 
ATOM 1318 C CA  . LEU A 1 166 ? 14.410  7.764   -8.083  1.00 88.12 166 A 1 
ATOM 1319 C C   . LEU A 1 166 ? 15.276  6.502   -7.900  1.00 86.10 166 A 1 
ATOM 1320 O O   . LEU A 1 166 ? 16.479  6.519   -8.157  1.00 83.16 166 A 1 
ATOM 1321 C CB  . LEU A 1 166 ? 14.223  8.540   -6.765  1.00 88.62 166 A 1 
ATOM 1322 C CG  . LEU A 1 166 ? 15.505  9.197   -6.224  1.00 85.75 166 A 1 
ATOM 1323 C CD1 . LEU A 1 166 ? 16.050  10.279  -7.157  1.00 81.52 166 A 1 
ATOM 1324 C CD2 . LEU A 1 166 ? 15.221  9.873   -4.885  1.00 81.96 166 A 1 
ATOM 1325 N N   . SER A 1 167 ? 14.667  5.383   -7.514  1.00 82.95 167 A 1 
ATOM 1326 C CA  . SER A 1 167 ? 15.371  4.117   -7.296  1.00 80.68 167 A 1 
ATOM 1327 C C   . SER A 1 167 ? 15.650  3.339   -8.590  1.00 79.25 167 A 1 
ATOM 1328 O O   . SER A 1 167 ? 16.747  2.810   -8.769  1.00 76.72 167 A 1 
ATOM 1329 C CB  . SER A 1 167 ? 14.558  3.272   -6.311  1.00 78.96 167 A 1 
ATOM 1330 O OG  . SER A 1 167 ? 15.307  2.147   -5.912  1.00 70.26 167 A 1 
ATOM 1331 N N   . PHE A 1 168 ? 14.686  3.261   -9.521  1.00 81.14 168 A 1 
ATOM 1332 C CA  . PHE A 1 168 ? 14.782  2.369   -10.693 1.00 80.56 168 A 1 
ATOM 1333 C C   . PHE A 1 168 ? 15.278  3.038   -11.978 1.00 81.43 168 A 1 
ATOM 1334 O O   . PHE A 1 168 ? 15.753  2.336   -12.873 1.00 79.78 168 A 1 
ATOM 1335 C CB  . PHE A 1 168 ? 13.449  1.644   -10.906 1.00 78.30 168 A 1 
ATOM 1336 C CG  . PHE A 1 168 ? 13.188  0.565   -9.871  1.00 75.67 168 A 1 
ATOM 1337 C CD1 . PHE A 1 168 ? 13.859  -0.670  -9.964  1.00 72.96 168 A 1 
ATOM 1338 C CD2 . PHE A 1 168 ? 12.284  0.789   -8.821  1.00 71.21 168 A 1 
ATOM 1339 C CE1 . PHE A 1 168 ? 13.614  -1.676  -9.015  1.00 69.13 168 A 1 
ATOM 1340 C CE2 . PHE A 1 168 ? 12.042  -0.219  -7.872  1.00 69.25 168 A 1 
ATOM 1341 C CZ  . PHE A 1 168 ? 12.704  -1.451  -7.973  1.00 69.35 168 A 1 
ATOM 1342 N N   . TYR A 1 169 ? 15.247  4.370   -12.073 1.00 85.35 169 A 1 
ATOM 1343 C CA  . TYR A 1 169 ? 15.660  5.093   -13.283 1.00 87.20 169 A 1 
ATOM 1344 C C   . TYR A 1 169 ? 17.094  5.639   -13.207 1.00 87.39 169 A 1 
ATOM 1345 O O   . TYR A 1 169 ? 17.464  6.538   -13.962 1.00 85.48 169 A 1 
ATOM 1346 C CB  . TYR A 1 169 ? 14.617  6.151   -13.655 1.00 88.05 169 A 1 
ATOM 1347 C CG  . TYR A 1 169 ? 13.337  5.558   -14.214 1.00 88.93 169 A 1 
ATOM 1348 C CD1 . TYR A 1 169 ? 13.043  5.700   -15.582 1.00 85.14 169 A 1 
ATOM 1349 C CD2 . TYR A 1 169 ? 12.450  4.858   -13.380 1.00 85.46 169 A 1 
ATOM 1350 C CE1 . TYR A 1 169 ? 11.849  5.175   -16.100 1.00 84.20 169 A 1 
ATOM 1351 C CE2 . TYR A 1 169 ? 11.260  4.319   -13.892 1.00 84.98 169 A 1 
ATOM 1352 C CZ  . TYR A 1 169 ? 10.948  4.494   -15.250 1.00 86.56 169 A 1 
ATOM 1353 O OH  . TYR A 1 169 ? 9.775   4.018   -15.731 1.00 84.77 169 A 1 
ATOM 1354 N N   . ARG A 1 170 ? 17.953  5.040   -12.380 1.00 84.81 170 A 1 
ATOM 1355 C CA  . ARG A 1 170 ? 19.363  5.460   -12.200 1.00 83.97 170 A 1 
ATOM 1356 C C   . ARG A 1 170 ? 20.219  5.402   -13.471 1.00 86.14 170 A 1 
ATOM 1357 O O   . ARG A 1 170 ? 21.267  6.037   -13.529 1.00 83.71 170 A 1 
ATOM 1358 C CB  . ARG A 1 170 ? 20.016  4.628   -11.095 1.00 80.10 170 A 1 
ATOM 1359 C CG  . ARG A 1 170 ? 19.378  4.944   -9.739  1.00 73.74 170 A 1 
ATOM 1360 C CD  . ARG A 1 170 ? 20.188  4.324   -8.606  1.00 67.92 170 A 1 
ATOM 1361 N NE  . ARG A 1 170 ? 19.644  4.762   -7.311  1.00 62.62 170 A 1 
ATOM 1362 C CZ  . ARG A 1 170 ? 20.323  5.095   -6.235  1.00 55.79 170 A 1 
ATOM 1363 N NH1 . ARG A 1 170 ? 21.617  4.992   -6.141  1.00 50.96 170 A 1 
ATOM 1364 N NH2 . ARG A 1 170 ? 19.698  5.560   -5.203  1.00 49.15 170 A 1 
ATOM 1365 N N   . HIS A 1 171 ? 19.768  4.700   -14.501 1.00 88.42 171 A 1 
ATOM 1366 C CA  . HIS A 1 171 ? 20.367  4.766   -15.837 1.00 89.88 171 A 1 
ATOM 1367 C C   . HIS A 1 171 ? 20.182  6.139   -16.520 1.00 91.29 171 A 1 
ATOM 1368 O O   . HIS A 1 171 ? 20.793  6.384   -17.553 1.00 90.61 171 A 1 
ATOM 1369 C CB  . HIS A 1 171 ? 19.796  3.626   -16.693 1.00 89.66 171 A 1 
ATOM 1370 C CG  . HIS A 1 171 ? 18.316  3.757   -16.953 1.00 89.38 171 A 1 
ATOM 1371 N ND1 . HIS A 1 171 ? 17.294  3.323   -16.136 1.00 85.03 171 A 1 
ATOM 1372 C CD2 . HIS A 1 171 ? 17.747  4.330   -18.057 1.00 84.97 171 A 1 
ATOM 1373 C CE1 . HIS A 1 171 ? 16.133  3.629   -16.737 1.00 85.84 171 A 1 
ATOM 1374 N NE2 . HIS A 1 171 ? 16.361  4.243   -17.908 1.00 86.28 171 A 1 
ATOM 1375 N N   . ARG A 1 172 ? 19.371  7.047   -15.935 1.00 91.75 172 A 1 
ATOM 1376 C CA  . ARG A 1 172 ? 19.181  8.446   -16.346 1.00 93.80 172 A 1 
ATOM 1377 C C   . ARG A 1 172 ? 19.744  9.396   -15.274 1.00 94.91 172 A 1 
ATOM 1378 O O   . ARG A 1 172 ? 18.992  9.935   -14.468 1.00 94.49 172 A 1 
ATOM 1379 C CB  . ARG A 1 172 ? 17.696  8.720   -16.639 1.00 94.15 172 A 1 
ATOM 1380 C CG  . ARG A 1 172 ? 17.141  7.846   -17.773 1.00 92.71 172 A 1 
ATOM 1381 C CD  . ARG A 1 172 ? 15.694  8.198   -18.126 1.00 91.74 172 A 1 
ATOM 1382 N NE  . ARG A 1 172 ? 15.596  9.452   -18.899 1.00 89.32 172 A 1 
ATOM 1383 C CZ  . ARG A 1 172 ? 14.562  9.816   -19.654 1.00 90.33 172 A 1 
ATOM 1384 N NH1 . ARG A 1 172 ? 13.477  9.114   -19.744 1.00 82.70 172 A 1 
ATOM 1385 N NH2 . ARG A 1 172 ? 14.591  10.894  -20.362 1.00 82.74 172 A 1 
ATOM 1386 N N   . PRO A 1 173 ? 21.065  9.619   -15.211 1.00 93.91 173 A 1 
ATOM 1387 C CA  . PRO A 1 173 ? 21.695  10.367  -14.114 1.00 93.97 173 A 1 
ATOM 1388 C C   . PRO A 1 173 ? 21.227  11.825  -14.012 1.00 94.75 173 A 1 
ATOM 1389 O O   . PRO A 1 173 ? 21.164  12.367  -12.913 1.00 94.27 173 A 1 
ATOM 1390 C CB  . PRO A 1 173 ? 23.203  10.274  -14.377 1.00 92.54 173 A 1 
ATOM 1391 C CG  . PRO A 1 173 ? 23.291  10.017  -15.882 1.00 90.49 173 A 1 
ATOM 1392 C CD  . PRO A 1 173 ? 22.062  9.156   -16.153 1.00 92.99 173 A 1 
ATOM 1393 N N   . VAL A 1 174 ? 20.847  12.462  -15.134 1.00 95.79 174 A 1 
ATOM 1394 C CA  . VAL A 1 174 ? 20.299  13.833  -15.145 1.00 96.64 174 A 1 
ATOM 1395 C C   . VAL A 1 174 ? 18.966  13.891  -14.402 1.00 97.21 174 A 1 
ATOM 1396 O O   . VAL A 1 174 ? 18.779  14.774  -13.567 1.00 96.67 174 A 1 
ATOM 1397 C CB  . VAL A 1 174 ? 20.138  14.359  -16.585 1.00 96.42 174 A 1 
ATOM 1398 C CG1 . VAL A 1 174 ? 19.525  15.768  -16.622 1.00 93.79 174 A 1 
ATOM 1399 C CG2 . VAL A 1 174 ? 21.493  14.420  -17.300 1.00 93.39 174 A 1 
ATOM 1400 N N   . LEU A 1 175 ? 18.068  12.936  -14.662 1.00 96.40 175 A 1 
ATOM 1401 C CA  . LEU A 1 175 ? 16.789  12.800  -13.959 1.00 96.79 175 A 1 
ATOM 1402 C C   . LEU A 1 175 ? 17.011  12.665  -12.454 1.00 97.07 175 A 1 
ATOM 1403 O O   . LEU A 1 175 ? 16.437  13.426  -11.676 1.00 96.90 175 A 1 
ATOM 1404 C CB  . LEU A 1 175 ? 16.048  11.567  -14.511 1.00 96.76 175 A 1 
ATOM 1405 C CG  . LEU A 1 175 ? 14.770  11.184  -13.748 1.00 96.30 175 A 1 
ATOM 1406 C CD1 . LEU A 1 175 ? 13.683  12.234  -13.918 1.00 94.57 175 A 1 
ATOM 1407 C CD2 . LEU A 1 175 ? 14.263  9.837   -14.263 1.00 94.76 175 A 1 
ATOM 1408 N N   . ILE A 1 176 ? 17.866  11.721  -12.052 1.00 95.75 176 A 1 
ATOM 1409 C CA  . ILE A 1 176 ? 18.138  11.446  -10.640 1.00 94.75 176 A 1 
ATOM 1410 C C   . ILE A 1 176 ? 18.683  12.687  -9.944  1.00 95.24 176 A 1 
ATOM 1411 O O   . ILE A 1 176 ? 18.178  13.059  -8.886  1.00 95.04 176 A 1 
ATOM 1412 C CB  . ILE A 1 176 ? 19.093  10.243  -10.489 1.00 93.11 176 A 1 
ATOM 1413 C CG1 . ILE A 1 176 ? 18.505  8.951   -11.103 1.00 90.76 176 A 1 
ATOM 1414 C CG2 . ILE A 1 176 ? 19.478  10.012  -9.017  1.00 90.49 176 A 1 
ATOM 1415 C CD1 . ILE A 1 176 ? 17.091  8.573   -10.662 1.00 84.68 176 A 1 
ATOM 1416 N N   . LYS A 1 177 ? 19.660  13.368  -10.560 1.00 95.89 177 A 1 
ATOM 1417 C CA  . LYS A 1 177 ? 20.241  14.582  -9.993  1.00 96.16 177 A 1 
ATOM 1418 C C   . LYS A 1 177 ? 19.188  15.679  -9.818  1.00 96.64 177 A 1 
ATOM 1419 O O   . LYS A 1 177 ? 19.104  16.256  -8.741  1.00 96.70 177 A 1 
ATOM 1420 C CB  . LYS A 1 177 ? 21.425  15.036  -10.861 1.00 96.15 177 A 1 
ATOM 1421 C CG  . LYS A 1 177 ? 22.143  16.291  -10.331 1.00 93.38 177 A 1 
ATOM 1422 C CD  . LYS A 1 177 ? 22.559  16.169  -8.860  1.00 89.10 177 A 1 
ATOM 1423 C CE  . LYS A 1 177 ? 23.306  17.416  -8.400  1.00 82.38 177 A 1 
ATOM 1424 N NZ  . LYS A 1 177 ? 23.162  17.602  -6.939  1.00 72.37 177 A 1 
ATOM 1425 N N   . LYS A 1 178 ? 18.337  15.924  -10.825 1.00 96.80 178 A 1 
ATOM 1426 C CA  . LYS A 1 178 ? 17.272  16.937  -10.727 1.00 97.36 178 A 1 
ATOM 1427 C C   . LYS A 1 178 ? 16.250  16.600  -9.645  1.00 97.71 178 A 1 
ATOM 1428 O O   . LYS A 1 178 ? 15.882  17.484  -8.882  1.00 97.31 178 A 1 
ATOM 1429 C CB  . LYS A 1 178 ? 16.577  17.123  -12.078 1.00 97.36 178 A 1 
ATOM 1430 C CG  . LYS A 1 178 ? 17.462  17.921  -13.040 1.00 94.87 178 A 1 
ATOM 1431 C CD  . LYS A 1 178 ? 16.637  18.396  -14.234 1.00 91.65 178 A 1 
ATOM 1432 C CE  . LYS A 1 178 ? 17.475  19.337  -15.093 1.00 87.93 178 A 1 
ATOM 1433 N NZ  . LYS A 1 178 ? 16.615  20.124  -16.007 1.00 80.03 178 A 1 
ATOM 1434 N N   . MET A 1 179 ? 15.831  15.333  -9.543  1.00 97.15 179 A 1 
ATOM 1435 C CA  . MET A 1 179 ? 14.915  14.905  -8.483  1.00 96.94 179 A 1 
ATOM 1436 C C   . MET A 1 179 ? 15.538  15.068  -7.088  1.00 96.95 179 A 1 
ATOM 1437 O O   . MET A 1 179 ? 14.855  15.516  -6.172  1.00 96.50 179 A 1 
ATOM 1438 C CB  . MET A 1 179 ? 14.488  13.451  -8.710  1.00 96.61 179 A 1 
ATOM 1439 C CG  . MET A 1 179 ? 13.577  13.276  -9.932  1.00 95.41 179 A 1 
ATOM 1440 S SD  . MET A 1 179 ? 13.070  11.559  -10.229 1.00 94.04 179 A 1 
ATOM 1441 C CE  . MET A 1 179 ? 11.856  11.360  -8.898  1.00 86.27 179 A 1 
ATOM 1442 N N   . GLN A 1 180 ? 16.824  14.753  -6.922  1.00 96.72 180 A 1 
ATOM 1443 C CA  . GLN A 1 180 ? 17.548  14.997  -5.672  1.00 96.39 180 A 1 
ATOM 1444 C C   . GLN A 1 180 ? 17.619  16.497  -5.350  1.00 96.95 180 A 1 
ATOM 1445 O O   . GLN A 1 180 ? 17.311  16.891  -4.229  1.00 96.93 180 A 1 
ATOM 1446 C CB  . GLN A 1 180 ? 18.961  14.402  -5.762  1.00 95.39 180 A 1 
ATOM 1447 C CG  . GLN A 1 180 ? 18.964  12.868  -5.688  1.00 93.44 180 A 1 
ATOM 1448 C CD  . GLN A 1 180 ? 20.345  12.263  -5.923  1.00 91.62 180 A 1 
ATOM 1449 O OE1 . GLN A 1 180 ? 21.177  12.768  -6.664  1.00 86.63 180 A 1 
ATOM 1450 N NE2 . GLN A 1 180 ? 20.638  11.136  -5.315  1.00 84.73 180 A 1 
ATOM 1451 N N   . ASP A 1 181 ? 17.929  17.335  -6.337  1.00 96.88 181 A 1 
ATOM 1452 C CA  . ASP A 1 181 ? 17.995  18.791  -6.163  1.00 97.36 181 A 1 
ATOM 1453 C C   . ASP A 1 181 ? 16.631  19.387  -5.775  1.00 97.72 181 A 1 
ATOM 1454 O O   . ASP A 1 181 ? 16.567  20.277  -4.925  1.00 97.37 181 A 1 
ATOM 1455 C CB  . ASP A 1 181 ? 18.538  19.449  -7.449  1.00 97.30 181 A 1 
ATOM 1456 C CG  . ASP A 1 181 ? 20.005  19.104  -7.749  1.00 96.42 181 A 1 
ATOM 1457 O OD1 . ASP A 1 181 ? 20.760  18.707  -6.827  1.00 93.64 181 A 1 
ATOM 1458 O OD2 . ASP A 1 181 ? 20.444  19.233  -8.917  1.00 93.71 181 A 1 
ATOM 1459 N N   . MET A 1 182 ? 15.522  18.857  -6.318  1.00 97.71 182 A 1 
ATOM 1460 C CA  . MET A 1 182 ? 14.167  19.250  -5.901  1.00 97.73 182 A 1 
ATOM 1461 C C   . MET A 1 182 ? 13.896  18.916  -4.431  1.00 97.79 182 A 1 
ATOM 1462 O O   . MET A 1 182 ? 13.331  19.742  -3.713  1.00 97.14 182 A 1 
ATOM 1463 C CB  . MET A 1 182 ? 13.106  18.545  -6.756  1.00 97.36 182 A 1 
ATOM 1464 C CG  . MET A 1 182 ? 13.055  18.996  -8.205  1.00 95.45 182 A 1 
ATOM 1465 S SD  . MET A 1 182 ? 11.961  17.940  -9.185  1.00 94.16 182 A 1 
ATOM 1466 C CE  . MET A 1 182 ? 12.538  18.359  -10.843 1.00 85.75 182 A 1 
ATOM 1467 N N   . VAL A 1 183 ? 14.302  17.723  -3.965  1.00 97.06 183 A 1 
ATOM 1468 C CA  . VAL A 1 183 ? 14.142  17.338  -2.551  1.00 96.76 183 A 1 
ATOM 1469 C C   . VAL A 1 183 ? 15.031  18.197  -1.651  1.00 96.67 183 A 1 
ATOM 1470 O O   . VAL A 1 183 ? 14.567  18.637  -0.604  1.00 96.15 183 A 1 
ATOM 1471 C CB  . VAL A 1 183 ? 14.412  15.842  -2.312  1.00 96.08 183 A 1 
ATOM 1472 C CG1 . VAL A 1 183 ? 14.279  15.479  -0.825  1.00 93.83 183 A 1 
ATOM 1473 C CG2 . VAL A 1 183 ? 13.414  14.964  -3.075  1.00 93.93 183 A 1 
ATOM 1474 N N   . HIS A 1 184 ? 16.260  18.496  -2.051  1.00 96.49 184 A 1 
ATOM 1475 C CA  . HIS A 1 184 ? 17.123  19.409  -1.296  1.00 96.25 184 A 1 
ATOM 1476 C C   . HIS A 1 184 ? 16.529  20.817  -1.210  1.00 96.27 184 A 1 
ATOM 1477 O O   . HIS A 1 184 ? 16.426  21.362  -0.115  1.00 95.60 184 A 1 
ATOM 1478 C CB  . HIS A 1 184 ? 18.532  19.438  -1.904  1.00 95.78 184 A 1 
ATOM 1479 C CG  . HIS A 1 184 ? 19.313  18.170  -1.665  1.00 93.85 184 A 1 
ATOM 1480 N ND1 . HIS A 1 184 ? 19.560  17.591  -0.440  1.00 80.85 184 A 1 
ATOM 1481 C CD2 . HIS A 1 184 ? 19.926  17.391  -2.611  1.00 82.96 184 A 1 
ATOM 1482 C CE1 . HIS A 1 184 ? 20.305  16.489  -0.646  1.00 85.64 184 A 1 
ATOM 1483 N NE2 . HIS A 1 184 ? 20.554  16.327  -1.951  1.00 87.23 184 A 1 
ATOM 1484 N N   . SER A 1 185 ? 16.031  21.360  -2.325  1.00 96.89 185 A 1 
ATOM 1485 C CA  . SER A 1 185 ? 15.351  22.664  -2.322  1.00 96.67 185 A 1 
ATOM 1486 C C   . SER A 1 185 ? 14.082  22.659  -1.469  1.00 96.50 185 A 1 
ATOM 1487 O O   . SER A 1 185 ? 13.752  23.667  -0.839  1.00 95.27 185 A 1 
ATOM 1488 C CB  . SER A 1 185 ? 15.000  23.070  -3.755  1.00 96.54 185 A 1 
ATOM 1489 O OG  . SER A 1 185 ? 14.477  24.393  -3.761  1.00 83.78 185 A 1 
ATOM 1490 N N   . TYR A 1 186 ? 13.350  21.538  -1.432  1.00 96.51 186 A 1 
ATOM 1491 C CA  . TYR A 1 186 ? 12.215  21.367  -0.530  1.00 95.67 186 A 1 
ATOM 1492 C C   . TYR A 1 186 ? 12.661  21.369  0.936   1.00 95.53 186 A 1 
ATOM 1493 O O   . TYR A 1 186 ? 12.113  22.124  1.733   1.00 94.33 186 A 1 
ATOM 1494 C CB  . TYR A 1 186 ? 11.456  20.084  -0.891  1.00 94.76 186 A 1 
ATOM 1495 C CG  . TYR A 1 186 ? 10.203  19.898  -0.065  1.00 93.98 186 A 1 
ATOM 1496 C CD1 . TYR A 1 186 ? 10.237  19.177  1.143   1.00 91.41 186 A 1 
ATOM 1497 C CD2 . TYR A 1 186 ? 9.007   20.491  -0.501  1.00 92.00 186 A 1 
ATOM 1498 C CE1 . TYR A 1 186 ? 9.069   19.052  1.919   1.00 91.01 186 A 1 
ATOM 1499 C CE2 . TYR A 1 186 ? 7.840   20.372  0.270   1.00 90.96 186 A 1 
ATOM 1500 C CZ  . TYR A 1 186 ? 7.867   19.657  1.483   1.00 91.19 186 A 1 
ATOM 1501 O OH  . TYR A 1 186 ? 6.733   19.568  2.219   1.00 89.19 186 A 1 
ATOM 1502 N N   . ALA A 1 187 ? 13.687  20.586  1.275   1.00 94.98 187 A 1 
ATOM 1503 C CA  . ALA A 1 187 ? 14.245  20.508  2.624   1.00 94.33 187 A 1 
ATOM 1504 C C   . ALA A 1 187 ? 14.770  21.869  3.115   1.00 94.17 187 A 1 
ATOM 1505 O O   . ALA A 1 187 ? 14.496  22.255  4.249   1.00 93.28 187 A 1 
ATOM 1506 C CB  . ALA A 1 187 ? 15.343  19.437  2.633   1.00 93.67 187 A 1 
ATOM 1507 N N   . GLU A 1 188 ? 15.434  22.633  2.257   1.00 94.97 188 A 1 
ATOM 1508 C CA  . GLU A 1 188 ? 15.883  24.002  2.560   1.00 94.60 188 A 1 
ATOM 1509 C C   . GLU A 1 188 ? 14.712  24.925  2.938   1.00 94.01 188 A 1 
ATOM 1510 O O   . GLU A 1 188 ? 14.814  25.696  3.885   1.00 92.79 188 A 1 
ATOM 1511 C CB  . GLU A 1 188 ? 16.623  24.593  1.350   1.00 94.54 188 A 1 
ATOM 1512 C CG  . GLU A 1 188 ? 18.044  24.033  1.164   1.00 85.10 188 A 1 
ATOM 1513 C CD  . GLU A 1 188 ? 18.711  24.491  -0.152  1.00 80.71 188 A 1 
ATOM 1514 O OE1 . GLU A 1 188 ? 19.855  24.046  -0.404  1.00 71.69 188 A 1 
ATOM 1515 O OE2 . GLU A 1 188 ? 18.081  25.257  -0.923  1.00 73.79 188 A 1 
ATOM 1516 N N   . LYS A 1 189 ? 13.565  24.808  2.252   1.00 93.67 189 A 1 
ATOM 1517 C CA  . LYS A 1 189 ? 12.354  25.588  2.577   1.00 92.23 189 A 1 
ATOM 1518 C C   . LYS A 1 189 ? 11.720  25.188  3.910   1.00 91.12 189 A 1 
ATOM 1519 O O   . LYS A 1 189 ? 11.033  26.010  4.508   1.00 88.91 189 A 1 
ATOM 1520 C CB  . LYS A 1 189 ? 11.310  25.435  1.460   1.00 92.31 189 A 1 
ATOM 1521 C CG  . LYS A 1 189 ? 11.725  26.114  0.150   1.00 89.26 189 A 1 
ATOM 1522 C CD  . LYS A 1 189 ? 10.754  25.697  -0.959  1.00 85.75 189 A 1 
ATOM 1523 C CE  . LYS A 1 189 ? 11.243  26.208  -2.315  1.00 81.02 189 A 1 
ATOM 1524 N NZ  . LYS A 1 189 ? 10.416  25.656  -3.420  1.00 72.94 189 A 1 
ATOM 1525 N N   . GLN A 1 190 ? 11.916  23.935  4.351   1.00 91.30 190 A 1 
ATOM 1526 C CA  . GLN A 1 190 ? 11.439  23.431  5.643   1.00 89.32 190 A 1 
ATOM 1527 C C   . GLN A 1 190 ? 12.448  23.669  6.777   1.00 88.29 190 A 1 
ATOM 1528 O O   . GLN A 1 190 ? 12.148  23.403  7.940   1.00 85.42 190 A 1 
ATOM 1529 C CB  . GLN A 1 190 ? 11.086  21.935  5.536   1.00 88.44 190 A 1 
ATOM 1530 C CG  . GLN A 1 190 ? 10.024  21.604  4.476   1.00 85.85 190 A 1 
ATOM 1531 C CD  . GLN A 1 190 ? 8.727   22.398  4.610   1.00 84.99 190 A 1 
ATOM 1532 O OE1 . GLN A 1 190 ? 8.299   22.808  5.678   1.00 77.96 190 A 1 
ATOM 1533 N NE2 . GLN A 1 190 ? 8.042   22.659  3.522   1.00 75.83 190 A 1 
ATOM 1534 N N   . THR A 1 191 ? 13.644  24.151  6.459   1.00 89.62 191 A 1 
ATOM 1535 C CA  . THR A 1 191 ? 14.714  24.341  7.440   1.00 89.00 191 A 1 
ATOM 1536 C C   . THR A 1 191 ? 14.380  25.482  8.401   1.00 87.87 191 A 1 
ATOM 1537 O O   . THR A 1 191 ? 13.989  26.575  7.995   1.00 85.30 191 A 1 
ATOM 1538 C CB  . THR A 1 191 ? 16.065  24.552  6.746   1.00 88.32 191 A 1 
ATOM 1539 O OG1 . THR A 1 191 ? 16.391  23.390  6.013   1.00 80.26 191 A 1 
ATOM 1540 C CG2 . THR A 1 191 ? 17.217  24.756  7.723   1.00 79.52 191 A 1 
ATOM 1541 N N   . SER A 1 192 ? 14.538  25.223  9.692   1.00 85.90 192 A 1 
ATOM 1542 C CA  . SER A 1 192 ? 14.289  26.197  10.755  1.00 84.95 192 A 1 
ATOM 1543 C C   . SER A 1 192 ? 15.196  25.938  11.958  1.00 84.12 192 A 1 
ATOM 1544 O O   . SER A 1 192 ? 15.583  24.802  12.233  1.00 81.99 192 A 1 
ATOM 1545 C CB  . SER A 1 192 ? 12.816  26.126  11.170  1.00 83.43 192 A 1 
ATOM 1546 O OG  . SER A 1 192 ? 12.525  27.089  12.168  1.00 77.16 192 A 1 
ATOM 1547 N N   . SER A 1 193 ? 15.499  26.992  12.707  1.00 83.35 193 A 1 
ATOM 1548 C CA  . SER A 1 193 ? 16.135  26.911  14.027  1.00 82.82 193 A 1 
ATOM 1549 C C   . SER A 1 193 ? 15.120  26.794  15.171  1.00 82.55 193 A 1 
ATOM 1550 O O   . SER A 1 193 ? 15.507  26.791  16.340  1.00 80.22 193 A 1 
ATOM 1551 C CB  . SER A 1 193 ? 17.047  28.122  14.231  1.00 82.25 193 A 1 
ATOM 1552 O OG  . SER A 1 193 ? 16.311  29.330  14.150  1.00 78.29 193 A 1 
ATOM 1553 N N   . ILE A 1 194 ? 13.821  26.749  14.850  1.00 81.91 194 A 1 
ATOM 1554 C CA  . ILE A 1 194 ? 12.707  26.675  15.799  1.00 82.81 194 A 1 
ATOM 1555 C C   . ILE A 1 194 ? 11.887  25.423  15.485  1.00 82.70 194 A 1 
ATOM 1556 O O   . ILE A 1 194 ? 11.342  25.298  14.385  1.00 80.11 194 A 1 
ATOM 1557 C CB  . ILE A 1 194 ? 11.838  27.952  15.731  1.00 82.02 194 A 1 
ATOM 1558 C CG1 . ILE A 1 194 ? 12.646  29.254  15.942  1.00 78.17 194 A 1 
ATOM 1559 C CG2 . ILE A 1 194 ? 10.673  27.888  16.726  1.00 76.84 194 A 1 
ATOM 1560 C CD1 . ILE A 1 194 ? 13.312  29.405  17.313  1.00 69.23 194 A 1 
ATOM 1561 N N   . GLY A 1 195 ? 11.768  24.510  16.448  1.00 81.01 195 A 1 
ATOM 1562 C CA  . GLY A 1 195 ? 10.863  23.364  16.364  1.00 80.60 195 A 1 
ATOM 1563 C C   . GLY A 1 195 ? 9.408   23.767  16.591  1.00 82.51 195 A 1 
ATOM 1564 O O   . GLY A 1 195 ? 9.136   24.808  17.186  1.00 81.12 195 A 1 
ATOM 1565 N N   . THR A 1 196 ? 8.447   22.949  16.172  1.00 80.78 196 A 1 
ATOM 1566 C CA  . THR A 1 196 ? 7.021   23.215  16.405  1.00 81.39 196 A 1 
ATOM 1567 C C   . THR A 1 196 ? 6.294   22.023  17.010  1.00 81.90 196 A 1 
ATOM 1568 O O   . THR A 1 196 ? 6.642   20.869  16.773  1.00 81.08 196 A 1 
ATOM 1569 C CB  . THR A 1 196 ? 6.282   23.742  15.162  1.00 80.41 196 A 1 
ATOM 1570 O OG1 . THR A 1 196 ? 6.075   22.736  14.209  1.00 72.95 196 A 1 
ATOM 1571 C CG2 . THR A 1 196 ? 7.005   24.890  14.459  1.00 72.60 196 A 1 
ATOM 1572 N N   . VAL A 1 197 ? 5.258   22.315  17.799  1.00 83.36 197 A 1 
ATOM 1573 C CA  . VAL A 1 197 ? 4.234   21.366  18.244  1.00 84.34 197 A 1 
ATOM 1574 C C   . VAL A 1 197 ? 2.888   21.963  17.851  1.00 85.42 197 A 1 
ATOM 1575 O O   . VAL A 1 197 ? 2.578   23.080  18.264  1.00 83.93 197 A 1 
ATOM 1576 C CB  . VAL A 1 197 ? 4.329   21.105  19.759  1.00 82.76 197 A 1 
ATOM 1577 C CG1 . VAL A 1 197 ? 3.239   20.144  20.239  1.00 78.65 197 A 1 
ATOM 1578 C CG2 . VAL A 1 197 ? 5.679   20.491  20.151  1.00 79.06 197 A 1 
ATOM 1579 N N   . GLY A 1 198 ? 2.115   21.241  17.034  1.00 84.16 198 A 1 
ATOM 1580 C CA  . GLY A 1 198 ? 0.798   21.656  16.555  1.00 84.82 198 A 1 
ATOM 1581 C C   . GLY A 1 198 ? -0.261  21.721  17.658  1.00 86.35 198 A 1 
ATOM 1582 O O   . GLY A 1 198 ? 0.054   21.691  18.852  1.00 84.88 198 A 1 
ATOM 1583 N N   . ASN A 1 199 ? -1.522  21.812  17.269  1.00 85.86 199 A 1 
ATOM 1584 C CA  . ASN A 1 199 ? -2.660  21.852  18.188  1.00 86.81 199 A 1 
ATOM 1585 C C   . ASN A 1 199 ? -3.119  20.438  18.562  1.00 86.36 199 A 1 
ATOM 1586 O O   . ASN A 1 199 ? -2.950  19.489  17.797  1.00 84.69 199 A 1 
ATOM 1587 C CB  . ASN A 1 199 ? -3.807  22.664  17.565  1.00 86.48 199 A 1 
ATOM 1588 C CG  . ASN A 1 199 ? -3.356  24.011  17.041  1.00 84.57 199 A 1 
ATOM 1589 O OD1 . ASN A 1 199 ? -3.051  24.935  17.776  1.00 79.03 199 A 1 
ATOM 1590 N ND2 . ASN A 1 199 ? -3.270  24.148  15.736  1.00 77.32 199 A 1 
ATOM 1591 N N   . ASP A 1 200 ? -3.750  20.302  19.728  1.00 84.90 200 A 1 
ATOM 1592 C CA  . ASP A 1 200 ? -4.352  19.052  20.201  1.00 84.83 200 A 1 
ATOM 1593 C C   . ASP A 1 200 ? -3.346  17.881  20.255  1.00 85.42 200 A 1 
ATOM 1594 O O   . ASP A 1 200 ? -3.654  16.745  19.895  1.00 83.87 200 A 1 
ATOM 1595 C CB  . ASP A 1 200 ? -5.635  18.742  19.403  1.00 83.85 200 A 1 
ATOM 1596 C CG  . ASP A 1 200 ? -6.605  19.933  19.343  1.00 80.45 200 A 1 
ATOM 1597 O OD1 . ASP A 1 200 ? -6.852  20.539  20.412  1.00 75.60 200 A 1 
ATOM 1598 O OD2 . ASP A 1 200 ? -7.081  20.241  18.226  1.00 75.85 200 A 1 
ATOM 1599 N N   . VAL A 1 201 ? -2.124  18.155  20.698  1.00 87.10 201 A 1 
ATOM 1600 C CA  . VAL A 1 201 ? -1.028  17.182  20.805  1.00 87.35 201 A 1 
ATOM 1601 C C   . VAL A 1 201 ? -0.843  16.733  22.252  1.00 87.17 201 A 1 
ATOM 1602 O O   . VAL A 1 201 ? -0.787  17.559  23.162  1.00 86.25 201 A 1 
ATOM 1603 C CB  . VAL A 1 201 ? 0.281   17.756  20.235  1.00 86.19 201 A 1 
ATOM 1604 C CG1 . VAL A 1 201 ? 1.469   16.797  20.406  1.00 80.34 201 A 1 
ATOM 1605 C CG2 . VAL A 1 201 ? 0.143   18.058  18.737  1.00 79.84 201 A 1 
ATOM 1606 N N   . ALA A 1 202 ? -0.681  15.423  22.468  1.00 87.69 202 A 1 
ATOM 1607 C CA  . ALA A 1 202 ? -0.360  14.838  23.767  1.00 87.49 202 A 1 
ATOM 1608 C C   . ALA A 1 202 ? 1.033   14.191  23.754  1.00 87.29 202 A 1 
ATOM 1609 O O   . ALA A 1 202 ? 1.278   13.242  23.015  1.00 85.93 202 A 1 
ATOM 1610 C CB  . ALA A 1 202 ? -1.468  13.851  24.159  1.00 86.58 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? 1.934   14.650  24.614  1.00 86.97 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? 3.269   14.073  24.831  1.00 85.66 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? 3.382   13.696  26.308  1.00 84.83 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? 3.484   14.566  27.176  1.00 83.15 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? 4.391   15.039  24.384  1.00 84.52 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? 4.219   15.457  22.903  1.00 83.50 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? 5.767   14.382  24.616  1.00 82.69 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? 5.243   16.479  22.397  1.00 79.06 203 A 1 
ATOM 1619 N N   . VAL A 1 204 ? 3.354   12.392  26.623  1.00 85.00 204 A 1 
ATOM 1620 C CA  . VAL A 1 204 ? 3.242   11.902  28.002  1.00 83.99 204 A 1 
ATOM 1621 C C   . VAL A 1 204 ? 4.342   10.894  28.319  1.00 82.96 204 A 1 
ATOM 1622 O O   . VAL A 1 204 ? 4.545   9.920   27.599  1.00 80.84 204 A 1 
ATOM 1623 C CB  . VAL A 1 204 ? 1.838   11.322  28.278  1.00 82.98 204 A 1 
ATOM 1624 C CG1 . VAL A 1 204 ? 1.676   10.958  29.762  1.00 73.02 204 A 1 
ATOM 1625 C CG2 . VAL A 1 204 ? 0.726   12.323  27.932  1.00 74.25 204 A 1 
ATOM 1626 N N   . ASN A 1 205 ? 5.034   11.088  29.445  1.00 82.04 205 A 1 
ATOM 1627 C CA  . ASN A 1 205 ? 6.086   10.201  29.952  1.00 80.37 205 A 1 
ATOM 1628 C C   . ASN A 1 205 ? 7.203   9.917   28.929  1.00 79.41 205 A 1 
ATOM 1629 O O   . ASN A 1 205 ? 7.779   8.829   28.927  1.00 75.82 205 A 1 
ATOM 1630 C CB  . ASN A 1 205 ? 5.454   8.915   30.519  1.00 78.58 205 A 1 
ATOM 1631 C CG  . ASN A 1 205 ? 4.412   9.171   31.588  1.00 75.31 205 A 1 
ATOM 1632 O OD1 . ASN A 1 205 ? 4.565   9.990   32.480  1.00 70.02 205 A 1 
ATOM 1633 N ND2 . ASN A 1 205 ? 3.313   8.454   31.541  1.00 69.50 205 A 1 
ATOM 1634 N N   . ALA A 1 206 ? 7.501   10.858  28.061  1.00 81.67 206 A 1 
ATOM 1635 C CA  . ALA A 1 206 ? 8.475   10.685  26.991  1.00 80.66 206 A 1 
ATOM 1636 C C   . ALA A 1 206 ? 9.917   10.936  27.468  1.00 80.26 206 A 1 
ATOM 1637 O O   . ALA A 1 206 ? 10.176  11.659  28.438  1.00 74.64 206 A 1 
ATOM 1638 C CB  . ALA A 1 206 ? 8.066   11.565  25.799  1.00 77.72 206 A 1 
ATOM 1639 N N   . GLY A 1 207 ? 10.873  10.321  26.774  1.00 79.66 207 A 1 
ATOM 1640 C CA  . GLY A 1 207 ? 12.296  10.638  26.880  1.00 79.05 207 A 1 
ATOM 1641 C C   . GLY A 1 207 ? 12.685  11.855  26.022  1.00 79.90 207 A 1 
ATOM 1642 O O   . GLY A 1 207 ? 11.884  12.754  25.799  1.00 76.72 207 A 1 
ATOM 1643 N N   . ALA A 1 208 ? 13.912  11.889  25.531  1.00 78.77 208 A 1 
ATOM 1644 C CA  . ALA A 1 208 ? 14.409  13.003  24.722  1.00 77.49 208 A 1 
ATOM 1645 C C   . ALA A 1 208 ? 13.736  13.068  23.335  1.00 77.56 208 A 1 
ATOM 1646 O O   . ALA A 1 208 ? 13.702  12.076  22.622  1.00 75.07 208 A 1 
ATOM 1647 C CB  . ALA A 1 208 ? 15.933  12.891  24.599  1.00 74.78 208 A 1 
ATOM 1648 N N   . ILE A 1 209 ? 13.275  14.241  22.951  1.00 76.15 209 A 1 
ATOM 1649 C CA  . ILE A 1 209 ? 12.731  14.557  21.625  1.00 74.97 209 A 1 
ATOM 1650 C C   . ILE A 1 209 ? 13.561  15.721  21.064  1.00 74.70 209 A 1 
ATOM 1651 O O   . ILE A 1 209 ? 13.611  16.791  21.669  1.00 73.02 209 A 1 
ATOM 1652 C CB  . ILE A 1 209 ? 11.221  14.891  21.709  1.00 73.67 209 A 1 
ATOM 1653 C CG1 . ILE A 1 209 ? 10.415  13.737  22.356  1.00 70.46 209 A 1 
ATOM 1654 C CG2 . ILE A 1 209 ? 10.680  15.225  20.313  1.00 69.70 209 A 1 
ATOM 1655 C CD1 . ILE A 1 209 ? 8.908   13.997  22.496  1.00 65.98 209 A 1 
ATOM 1656 N N   . LYS A 1 210 ? 14.261  15.515  19.961  1.00 78.07 210 A 1 
ATOM 1657 C CA  . LYS A 1 210 ? 15.213  16.486  19.401  1.00 76.86 210 A 1 
ATOM 1658 C C   . LYS A 1 210 ? 14.926  16.774  17.936  1.00 77.16 210 A 1 
ATOM 1659 O O   . LYS A 1 210 ? 14.693  15.851  17.180  1.00 73.94 210 A 1 
ATOM 1660 C CB  . LYS A 1 210 ? 16.650  15.977  19.539  1.00 74.30 210 A 1 
ATOM 1661 C CG  . LYS A 1 210 ? 17.076  15.621  20.970  1.00 68.85 210 A 1 
ATOM 1662 C CD  . LYS A 1 210 ? 18.549  15.205  20.920  1.00 67.64 210 A 1 
ATOM 1663 C CE  . LYS A 1 210 ? 19.037  14.617  22.237  1.00 61.64 210 A 1 
ATOM 1664 N NZ  . LYS A 1 210 ? 20.206  13.742  21.963  1.00 56.62 210 A 1 
ATOM 1665 N N   . ASN A 1 211 ? 15.017  18.023  17.531  1.00 75.36 211 A 1 
ATOM 1666 C CA  . ASN A 1 211 ? 14.895  18.467  16.140  1.00 74.44 211 A 1 
ATOM 1667 C C   . ASN A 1 211 ? 13.636  17.906  15.450  1.00 75.75 211 A 1 
ATOM 1668 O O   . ASN A 1 211 ? 13.702  17.486  14.303  1.00 72.50 211 A 1 
ATOM 1669 C CB  . ASN A 1 211 ? 16.198  18.136  15.378  1.00 71.14 211 A 1 
ATOM 1670 C CG  . ASN A 1 211 ? 17.449  18.704  16.014  1.00 67.47 211 A 1 
ATOM 1671 O OD1 . ASN A 1 211 ? 17.440  19.699  16.708  1.00 62.36 211 A 1 
ATOM 1672 N ND2 . ASN A 1 211 ? 18.584  18.080  15.798  1.00 61.16 211 A 1 
ATOM 1673 N N   . VAL A 1 212 ? 12.507  17.839  16.155  1.00 76.39 212 A 1 
ATOM 1674 C CA  . VAL A 1 212 ? 11.254  17.269  15.637  1.00 76.58 212 A 1 
ATOM 1675 C C   . VAL A 1 212 ? 10.238  18.372  15.365  1.00 78.31 212 A 1 
ATOM 1676 O O   . VAL A 1 212 ? 10.023  19.242  16.205  1.00 76.65 212 A 1 
ATOM 1677 C CB  . VAL A 1 212 ? 10.680  16.187  16.573  1.00 72.99 212 A 1 
ATOM 1678 C CG1 . VAL A 1 212 ? 9.388   15.572  16.026  1.00 64.43 212 A 1 
ATOM 1679 C CG2 . VAL A 1 212 ? 11.661  15.026  16.760  1.00 63.27 212 A 1 
ATOM 1680 N N   . ASN A 1 213 ? 9.583   18.311  14.216  1.00 80.95 213 A 1 
ATOM 1681 C CA  . ASN A 1 213 ? 8.445   19.147  13.846  1.00 81.74 213 A 1 
ATOM 1682 C C   . ASN A 1 213 ? 7.151   18.323  13.954  1.00 82.89 213 A 1 
ATOM 1683 O O   . ASN A 1 213 ? 6.975   17.373  13.204  1.00 80.82 213 A 1 
ATOM 1684 C CB  . ASN A 1 213 ? 8.693   19.691  12.424  1.00 79.21 213 A 1 
ATOM 1685 C CG  . ASN A 1 213 ? 7.600   20.637  11.975  1.00 72.24 213 A 1 
ATOM 1686 O OD1 . ASN A 1 213 ? 6.797   21.101  12.764  1.00 64.63 213 A 1 
ATOM 1687 N ND2 . ASN A 1 213 ? 7.550   20.986  10.716  1.00 63.87 213 A 1 
ATOM 1688 N N   . ILE A 1 214 ? 6.269   18.633  14.887  1.00 80.87 214 A 1 
ATOM 1689 C CA  . ILE A 1 214 ? 5.067   17.850  15.211  1.00 80.95 214 A 1 
ATOM 1690 C C   . ILE A 1 214 ? 3.825   18.586  14.693  1.00 81.74 214 A 1 
ATOM 1691 O O   . ILE A 1 214 ? 3.578   19.727  15.074  1.00 79.80 214 A 1 
ATOM 1692 C CB  . ILE A 1 214 ? 4.993   17.543  16.727  1.00 79.01 214 A 1 
ATOM 1693 C CG1 . ILE A 1 214 ? 6.291   16.863  17.233  1.00 77.07 214 A 1 
ATOM 1694 C CG2 . ILE A 1 214 ? 3.766   16.670  17.038  1.00 75.30 214 A 1 
ATOM 1695 C CD1 . ILE A 1 214 ? 6.330   16.575  18.737  1.00 70.68 214 A 1 
ATOM 1696 N N   . GLY A 1 215 ? 3.031   17.926  13.847  1.00 81.75 215 A 1 
ATOM 1697 C CA  . GLY A 1 215 ? 1.738   18.426  13.375  1.00 82.78 215 A 1 
ATOM 1698 C C   . GLY A 1 215 ? 0.627   18.351  14.431  1.00 84.46 215 A 1 
ATOM 1699 O O   . GLY A 1 215 ? 0.868   18.028  15.593  1.00 82.52 215 A 1 
ATOM 1700 N N   . ASP A 1 216 ? -0.611  18.622  14.031  1.00 84.69 216 A 1 
ATOM 1701 C CA  . ASP A 1 216 ? -1.783  18.568  14.911  1.00 85.32 216 A 1 
ATOM 1702 C C   . ASP A 1 216 ? -2.194  17.124  15.245  1.00 84.75 216 A 1 
ATOM 1703 O O   . ASP A 1 216 ? -2.019  16.205  14.445  1.00 82.90 216 A 1 
ATOM 1704 C CB  . ASP A 1 216 ? -2.975  19.304  14.272  1.00 84.38 216 A 1 
ATOM 1705 C CG  . ASP A 1 216 ? -2.785  20.805  14.035  1.00 84.20 216 A 1 
ATOM 1706 O OD1 . ASP A 1 216 ? -1.963  21.435  14.727  1.00 79.90 216 A 1 
ATOM 1707 O OD2 . ASP A 1 216 ? -3.530  21.343  13.186  1.00 80.09 216 A 1 
ATOM 1708 N N   . CYS A 1 217 ? -2.837  16.922  16.415  1.00 84.95 217 A 1 
ATOM 1709 C CA  . CYS A 1 217 ? -3.466  15.658  16.807  1.00 83.95 217 A 1 
ATOM 1710 C C   . CYS A 1 217 ? -2.492  14.460  16.860  1.00 82.92 217 A 1 
ATOM 1711 O O   . CYS A 1 217 ? -2.831  13.356  16.422  1.00 80.44 217 A 1 
ATOM 1712 C CB  . CYS A 1 217 ? -4.698  15.392  15.923  1.00 82.98 217 A 1 
ATOM 1713 S SG  . CYS A 1 217 ? -5.874  16.774  15.914  1.00 78.51 217 A 1 
ATOM 1714 N N   . ALA A 1 218 ? -1.287  14.654  17.391  1.00 86.14 218 A 1 
ATOM 1715 C CA  . ALA A 1 218 ? -0.324  13.588  17.644  1.00 86.25 218 A 1 
ATOM 1716 C C   . ALA A 1 218 ? -0.382  13.111  19.103  1.00 86.80 218 A 1 
ATOM 1717 O O   . ALA A 1 218 ? -0.511  13.909  20.028  1.00 85.60 218 A 1 
ATOM 1718 C CB  . ALA A 1 218 ? 1.084   14.050  17.253  1.00 84.52 218 A 1 
ATOM 1719 N N   . GLU A 1 219 ? -0.220  11.797  19.316  1.00 84.33 219 A 1 
ATOM 1720 C CA  . GLU A 1 219 ? -0.114  11.169  20.635  1.00 83.47 219 A 1 
ATOM 1721 C C   . GLU A 1 219 ? 1.233   10.454  20.745  1.00 82.81 219 A 1 
ATOM 1722 O O   . GLU A 1 219 ? 1.521   9.525   19.990  1.00 81.07 219 A 1 
ATOM 1723 C CB  . GLU A 1 219 ? -1.317  10.241  20.846  1.00 81.92 219 A 1 
ATOM 1724 C CG  . GLU A 1 219 ? -1.377  9.640   22.265  1.00 70.71 219 A 1 
ATOM 1725 C CD  . GLU A 1 219 ? -2.642  8.792   22.494  1.00 70.45 219 A 1 
ATOM 1726 O OE1 . GLU A 1 219 ? -2.941  8.486   23.667  1.00 62.31 219 A 1 
ATOM 1727 O OE2 . GLU A 1 219 ? -3.328  8.431   21.508  1.00 62.35 219 A 1 
ATOM 1728 N N   . ILE A 1 220 ? 2.081   10.887  21.666  1.00 84.54 220 A 1 
ATOM 1729 C CA  . ILE A 1 220 ? 3.428   10.355  21.876  1.00 84.14 220 A 1 
ATOM 1730 C C   . ILE A 1 220 ? 3.551   9.903   23.330  1.00 83.91 220 A 1 
ATOM 1731 O O   . ILE A 1 220 ? 3.527   10.715  24.256  1.00 82.13 220 A 1 
ATOM 1732 C CB  . ILE A 1 220 ? 4.515   11.386  21.492  1.00 83.07 220 A 1 
ATOM 1733 C CG1 . ILE A 1 220 ? 4.345   11.874  20.034  1.00 81.32 220 A 1 
ATOM 1734 C CG2 . ILE A 1 220 ? 5.909   10.772  21.701  1.00 79.97 220 A 1 
ATOM 1735 C CD1 . ILE A 1 220 ? 5.351   12.948  19.603  1.00 74.07 220 A 1 
ATOM 1736 N N   . GLU A 1 221 ? 3.714   8.590   23.552  1.00 81.27 221 A 1 
ATOM 1737 C CA  . GLU A 1 221 ? 3.751   8.004   24.885  1.00 79.61 221 A 1 
ATOM 1738 C C   . GLU A 1 221 ? 5.042   7.218   25.142  1.00 77.84 221 A 1 
ATOM 1739 O O   . GLU A 1 221 ? 5.383   6.289   24.413  1.00 73.25 221 A 1 
ATOM 1740 C CB  . GLU A 1 221 ? 2.543   7.094   25.115  1.00 77.50 221 A 1 
ATOM 1741 C CG  . GLU A 1 221 ? 1.178   7.802   25.066  1.00 67.61 221 A 1 
ATOM 1742 C CD  . GLU A 1 221 ? 0.067   6.926   25.667  1.00 67.02 221 A 1 
ATOM 1743 O OE1 . GLU A 1 221 ? -0.962  7.505   26.079  1.00 59.82 221 A 1 
ATOM 1744 O OE2 . GLU A 1 221 ? 0.285   5.703   25.848  1.00 59.66 221 A 1 
ATOM 1745 N N   . GLY A 1 222 ? 5.765   7.534   26.217  1.00 79.24 222 A 1 
ATOM 1746 C CA  . GLY A 1 222 ? 6.871   6.718   26.739  1.00 77.86 222 A 1 
ATOM 1747 C C   . GLY A 1 222 ? 8.068   6.527   25.807  1.00 78.31 222 A 1 
ATOM 1748 O O   . GLY A 1 222 ? 8.890   5.641   26.037  1.00 74.08 222 A 1 
ATOM 1749 N N   . VAL A 1 223 ? 8.188   7.332   24.770  1.00 78.26 223 A 1 
ATOM 1750 C CA  . VAL A 1 223 ? 9.279   7.232   23.796  1.00 77.77 223 A 1 
ATOM 1751 C C   . VAL A 1 223 ? 10.603  7.629   24.447  1.00 77.87 223 A 1 
ATOM 1752 O O   . VAL A 1 223 ? 10.701  8.659   25.106  1.00 73.79 223 A 1 
ATOM 1753 C CB  . VAL A 1 223 ? 8.995   8.080   22.551  1.00 75.28 223 A 1 
ATOM 1754 C CG1 . VAL A 1 223 ? 10.155  7.994   21.564  1.00 67.67 223 A 1 
ATOM 1755 C CG2 . VAL A 1 223 ? 7.731   7.592   21.833  1.00 69.06 223 A 1 
ATOM 1756 N N   . ARG A 1 224 ? 11.635  6.818   24.265  1.00 79.60 224 A 1 
ATOM 1757 C CA  . ARG A 1 224 ? 12.956  7.095   24.838  1.00 79.43 224 A 1 
ATOM 1758 C C   . ARG A 1 224 ? 13.749  8.116   24.020  1.00 81.31 224 A 1 
ATOM 1759 O O   . ARG A 1 224 ? 14.362  8.996   24.609  1.00 77.88 224 A 1 
ATOM 1760 C CB  . ARG A 1 224 ? 13.726  5.780   25.022  1.00 75.35 224 A 1 
ATOM 1761 C CG  . ARG A 1 224 ? 15.033  6.014   25.792  1.00 65.65 224 A 1 
ATOM 1762 C CD  . ARG A 1 224 ? 15.761  4.693   26.009  1.00 59.92 224 A 1 
ATOM 1763 N NE  . ARG A 1 224 ? 17.030  4.913   26.721  1.00 53.35 224 A 1 
ATOM 1764 C CZ  . ARG A 1 224 ? 17.892  3.972   27.083  1.00 45.06 224 A 1 
ATOM 1765 N NH1 . ARG A 1 224 ? 17.680  2.712   26.827  1.00 41.39 224 A 1 
ATOM 1766 N NH2 . ARG A 1 224 ? 18.985  4.291   27.711  1.00 39.31 224 A 1 
ATOM 1767 N N   . HIS A 1 225 ? 13.773  7.978   22.701  1.00 80.77 225 A 1 
ATOM 1768 C CA  . HIS A 1 225 ? 14.491  8.882   21.799  1.00 80.46 225 A 1 
ATOM 1769 C C   . HIS A 1 225 ? 13.722  9.054   20.486  1.00 80.62 225 A 1 
ATOM 1770 O O   . HIS A 1 225 ? 13.397  8.069   19.840  1.00 78.36 225 A 1 
ATOM 1771 C CB  . HIS A 1 225 ? 15.903  8.338   21.514  1.00 78.55 225 A 1 
ATOM 1772 C CG  . HIS A 1 225 ? 16.847  8.429   22.689  1.00 73.35 225 A 1 
ATOM 1773 N ND1 . HIS A 1 225 ? 17.633  9.507   23.002  1.00 63.66 225 A 1 
ATOM 1774 C CD2 . HIS A 1 225 ? 17.076  7.474   23.645  1.00 63.76 225 A 1 
ATOM 1775 C CE1 . HIS A 1 225 ? 18.318  9.211   24.124  1.00 59.84 225 A 1 
ATOM 1776 N NE2 . HIS A 1 225 ? 18.010  7.981   24.558  1.00 60.81 225 A 1 
ATOM 1777 N N   . LEU A 1 226 ? 13.467  10.274  20.089  1.00 75.32 226 A 1 
ATOM 1778 C CA  . LEU A 1 226 ? 13.076  10.668  18.738  1.00 75.23 226 A 1 
ATOM 1779 C C   . LEU A 1 226 ? 14.050  11.766  18.310  1.00 76.01 226 A 1 
ATOM 1780 O O   . LEU A 1 226 ? 14.152  12.776  19.002  1.00 74.84 226 A 1 
ATOM 1781 C CB  . LEU A 1 226 ? 11.624  11.185  18.710  1.00 73.30 226 A 1 
ATOM 1782 C CG  . LEU A 1 226 ? 10.521  10.174  19.064  1.00 69.60 226 A 1 
ATOM 1783 C CD1 . LEU A 1 226 ? 9.165   10.883  19.053  1.00 67.55 226 A 1 
ATOM 1784 C CD2 . LEU A 1 226 ? 10.454  9.013   18.074  1.00 66.20 226 A 1 
ATOM 1785 N N   . GLU A 1 227 ? 14.785  11.582  17.246  1.00 79.48 227 A 1 
ATOM 1786 C CA  . GLU A 1 227 ? 15.852  12.499  16.831  1.00 79.23 227 A 1 
ATOM 1787 C C   . GLU A 1 227 ? 15.755  12.828  15.336  1.00 78.90 227 A 1 
ATOM 1788 O O   . GLU A 1 227 ? 15.432  11.956  14.543  1.00 75.71 227 A 1 
ATOM 1789 C CB  . GLU A 1 227 ? 17.244  11.946  17.218  1.00 77.37 227 A 1 
ATOM 1790 C CG  . GLU A 1 227 ? 17.372  11.589  18.716  1.00 71.20 227 A 1 
ATOM 1791 C CD  . GLU A 1 227 ? 18.804  11.300  19.200  1.00 71.94 227 A 1 
ATOM 1792 O OE1 . GLU A 1 227 ? 19.086  11.604  20.400  1.00 64.79 227 A 1 
ATOM 1793 O OE2 . GLU A 1 227 ? 19.619  10.784  18.424  1.00 65.72 227 A 1 
ATOM 1794 N N   . ASN A 1 228 ? 16.046  14.064  14.949  1.00 79.14 228 A 1 
ATOM 1795 C CA  . ASN A 1 228 ? 16.140  14.542  13.561  1.00 77.97 228 A 1 
ATOM 1796 C C   . ASN A 1 228 ? 14.961  14.118  12.666  1.00 77.72 228 A 1 
ATOM 1797 O O   . ASN A 1 228 ? 15.158  13.500  11.627  1.00 73.17 228 A 1 
ATOM 1798 C CB  . ASN A 1 228 ? 17.503  14.126  12.972  1.00 75.35 228 A 1 
ATOM 1799 C CG  . ASN A 1 228 ? 18.678  14.592  13.805  1.00 69.54 228 A 1 
ATOM 1800 O OD1 . ASN A 1 228 ? 18.735  15.712  14.285  1.00 65.22 228 A 1 
ATOM 1801 N ND2 . ASN A 1 228 ? 19.650  13.734  14.008  1.00 62.82 228 A 1 
ATOM 1802 N N   . GLY A 1 229 ? 13.727  14.401  13.064  1.00 79.95 229 A 1 
ATOM 1803 C CA  . GLY A 1 229 ? 12.568  13.907  12.334  1.00 79.96 229 A 1 
ATOM 1804 C C   . GLY A 1 229 ? 11.407  14.886  12.195  1.00 81.71 229 A 1 
ATOM 1805 O O   . GLY A 1 229 ? 11.498  16.055  12.538  1.00 80.04 229 A 1 
ATOM 1806 N N   . SER A 1 230 ? 10.298  14.364  11.706  1.00 81.96 230 A 1 
ATOM 1807 C CA  . SER A 1 230 ? 9.017   15.056  11.607  1.00 81.71 230 A 1 
ATOM 1808 C C   . SER A 1 230 ? 7.861   14.105  11.905  1.00 81.24 230 A 1 
ATOM 1809 O O   . SER A 1 230 ? 7.931   12.919  11.599  1.00 79.17 230 A 1 
ATOM 1810 C CB  . SER A 1 230 ? 8.867   15.693  10.223  1.00 80.48 230 A 1 
ATOM 1811 O OG  . SER A 1 230 ? 7.732   16.526  10.187  1.00 72.15 230 A 1 
ATOM 1812 N N   . ILE A 1 231 ? 6.819   14.604  12.524  1.00 78.15 231 A 1 
ATOM 1813 C CA  . ILE A 1 231 ? 5.576   13.884  12.805  1.00 76.81 231 A 1 
ATOM 1814 C C   . ILE A 1 231 ? 4.442   14.707  12.197  1.00 76.79 231 A 1 
ATOM 1815 O O   . ILE A 1 231 ? 3.956   15.654  12.806  1.00 74.41 231 A 1 
ATOM 1816 C CB  . ILE A 1 231 ? 5.410   13.631  14.324  1.00 74.55 231 A 1 
ATOM 1817 C CG1 . ILE A 1 231 ? 6.566   12.768  14.873  1.00 69.99 231 A 1 
ATOM 1818 C CG2 . ILE A 1 231 ? 4.067   12.942  14.610  1.00 68.41 231 A 1 
ATOM 1819 C CD1 . ILE A 1 231 ? 6.561   12.607  16.404  1.00 64.80 231 A 1 
ATOM 1820 N N   . ASN A 1 232 ? 4.033   14.373  10.988  1.00 78.53 232 A 1 
ATOM 1821 C CA  . ASN A 1 232 ? 3.103   15.167  10.185  1.00 77.82 232 A 1 
ATOM 1822 C C   . ASN A 1 232 ? 1.670   14.623  10.282  1.00 78.46 232 A 1 
ATOM 1823 O O   . ASN A 1 232 ? 1.113   14.091  9.322   1.00 73.37 232 A 1 
ATOM 1824 C CB  . ASN A 1 232 ? 3.642   15.268  8.749   1.00 74.23 232 A 1 
ATOM 1825 C CG  . ASN A 1 232 ? 4.998   15.939  8.718   1.00 68.74 232 A 1 
ATOM 1826 O OD1 . ASN A 1 232 ? 5.221   16.981  9.304   1.00 62.12 232 A 1 
ATOM 1827 N ND2 . ASN A 1 232 ? 5.963   15.338  8.072   1.00 61.58 232 A 1 
ATOM 1828 N N   . SER A 1 233 ? 1.106   14.695  11.474  1.00 78.36 233 A 1 
ATOM 1829 C CA  . SER A 1 233 ? -0.283  14.333  11.763  1.00 78.56 233 A 1 
ATOM 1830 C C   . SER A 1 233 ? -1.247  15.490  11.501  1.00 79.08 233 A 1 
ATOM 1831 O O   . SER A 1 233 ? -0.856  16.648  11.401  1.00 77.12 233 A 1 
ATOM 1832 C CB  . SER A 1 233 ? -0.408  13.870  13.211  1.00 76.06 233 A 1 
ATOM 1833 O OG  . SER A 1 233 ? 0.091   14.863  14.087  1.00 72.17 233 A 1 
ATOM 1834 N N   . ASN A 1 234 ? -2.534  15.165  11.398  1.00 79.99 234 A 1 
ATOM 1835 C CA  . ASN A 1 234 ? -3.610  16.149  11.327  1.00 80.81 234 A 1 
ATOM 1836 C C   . ASN A 1 234 ? -4.909  15.591  11.926  1.00 81.26 234 A 1 
ATOM 1837 O O   . ASN A 1 234 ? -5.020  14.409  12.243  1.00 78.94 234 A 1 
ATOM 1838 C CB  . ASN A 1 234 ? -3.782  16.615  9.868   1.00 78.54 234 A 1 
ATOM 1839 C CG  . ASN A 1 234 ? -4.187  15.507  8.925   1.00 77.30 234 A 1 
ATOM 1840 O OD1 . ASN A 1 234 ? -5.247  14.905  9.052   1.00 71.42 234 A 1 
ATOM 1841 N ND2 . ASN A 1 234 ? -3.370  15.229  7.939   1.00 72.25 234 A 1 
ATOM 1842 N N   . ARG A 1 235 ? -5.934  16.437  12.026  1.00 82.19 235 A 1 
ATOM 1843 C CA  . ARG A 1 235 ? -7.239  16.087  12.617  1.00 81.16 235 A 1 
ATOM 1844 C C   . ARG A 1 235 ? -7.985  14.931  11.932  1.00 81.08 235 A 1 
ATOM 1845 O O   . ARG A 1 235 ? -8.851  14.318  12.547  1.00 77.34 235 A 1 
ATOM 1846 C CB  . ARG A 1 235 ? -8.123  17.342  12.662  1.00 79.50 235 A 1 
ATOM 1847 C CG  . ARG A 1 235 ? -8.581  17.797  11.264  1.00 70.73 235 A 1 
ATOM 1848 C CD  . ARG A 1 235 ? -9.384  19.086  11.352  1.00 68.28 235 A 1 
ATOM 1849 N NE  . ARG A 1 235 ? -9.863  19.493  10.019  1.00 59.41 235 A 1 
ATOM 1850 C CZ  . ARG A 1 235 ? -10.393 20.662  9.709   1.00 50.87 235 A 1 
ATOM 1851 N NH1 . ARG A 1 235 ? -10.556 21.596  10.602  1.00 46.36 235 A 1 
ATOM 1852 N NH2 . ARG A 1 235 ? -10.766 20.909  8.491   1.00 43.93 235 A 1 
ATOM 1853 N N   . TYR A 1 236 ? -7.712  14.653  10.662  1.00 77.91 236 A 1 
ATOM 1854 C CA  . TYR A 1 236 ? -8.358  13.563  9.922   1.00 77.41 236 A 1 
ATOM 1855 C C   . TYR A 1 236 ? -7.640  12.233  10.140  1.00 75.67 236 A 1 
ATOM 1856 O O   . TYR A 1 236 ? -8.275  11.171  10.171  1.00 71.80 236 A 1 
ATOM 1857 C CB  . TYR A 1 236 ? -8.392  13.906  8.427   1.00 77.72 236 A 1 
ATOM 1858 C CG  . TYR A 1 236 ? -9.127  15.187  8.091   1.00 77.29 236 A 1 
ATOM 1859 C CD1 . TYR A 1 236 ? -10.531 15.223  8.151   1.00 74.45 236 A 1 
ATOM 1860 C CD2 . TYR A 1 236 ? -8.409  16.333  7.703   1.00 75.23 236 A 1 
ATOM 1861 C CE1 . TYR A 1 236 ? -11.222 16.396  7.806   1.00 72.27 236 A 1 
ATOM 1862 C CE2 . TYR A 1 236 ? -9.099  17.511  7.357   1.00 72.54 236 A 1 
ATOM 1863 C CZ  . TYR A 1 236 ? -10.508 17.541  7.398   1.00 75.73 236 A 1 
ATOM 1864 O OH  . TYR A 1 236 ? -11.177 18.670  7.037   1.00 72.75 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? -6.325  12.285  10.312  1.00 76.88 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? -5.447  11.144  10.474  1.00 75.10 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? -4.411  11.431  11.580  1.00 76.08 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? -3.290  11.838  11.288  1.00 72.58 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? -4.841  10.844  9.102   1.00 70.99 237 A 1 
ATOM 1870 N N   . PRO A 1 238 ? -4.798  11.254  12.861  1.00 74.61 238 A 1 
ATOM 1871 C CA  . PRO A 1 238 ? -3.878  11.431  13.978  1.00 73.94 238 A 1 
ATOM 1872 C C   . PRO A 1 238 ? -2.815  10.329  13.994  1.00 74.62 238 A 1 
ATOM 1873 O O   . PRO A 1 238 ? -3.084  9.189   13.601  1.00 72.28 238 A 1 
ATOM 1874 C CB  . PRO A 1 238 ? -4.755  11.405  15.231  1.00 70.51 238 A 1 
ATOM 1875 C CG  . PRO A 1 238 ? -5.931  10.521  14.821  1.00 68.43 238 A 1 
ATOM 1876 C CD  . PRO A 1 238 ? -6.113  10.855  13.342  1.00 73.14 238 A 1 
ATOM 1877 N N   . ILE A 1 239 ? -1.634  10.661  14.473  1.00 77.35 239 A 1 
ATOM 1878 C CA  . ILE A 1 239 ? -0.520  9.722   14.643  1.00 77.80 239 A 1 
ATOM 1879 C C   . ILE A 1 239 ? -0.441  9.288   16.099  1.00 79.15 239 A 1 
ATOM 1880 O O   . ILE A 1 239 ? -0.561  10.114  17.000  1.00 76.68 239 A 1 
ATOM 1881 C CB  . ILE A 1 239 ? 0.801   10.345  14.145  1.00 74.30 239 A 1 
ATOM 1882 C CG1 . ILE A 1 239 ? 0.749   10.431  12.607  1.00 67.03 239 A 1 
ATOM 1883 C CG2 . ILE A 1 239 ? 2.037   9.537   14.594  1.00 65.41 239 A 1 
ATOM 1884 C CD1 . ILE A 1 239 ? 1.884   11.245  12.008  1.00 61.18 239 A 1 
ATOM 1885 N N   . HIS A 1 240 ? -0.166  7.994   16.323  1.00 76.48 240 A 1 
ATOM 1886 C CA  . HIS A 1 240 ? 0.167   7.453   17.634  1.00 76.51 240 A 1 
ATOM 1887 C C   . HIS A 1 240 ? 1.558   6.815   17.599  1.00 77.23 240 A 1 
ATOM 1888 O O   . HIS A 1 240 ? 1.848   6.010   16.710  1.00 75.66 240 A 1 
ATOM 1889 C CB  . HIS A 1 240 ? -0.918  6.464   18.070  1.00 74.18 240 A 1 
ATOM 1890 C CG  . HIS A 1 240 ? -0.625  5.834   19.409  1.00 68.59 240 A 1 
ATOM 1891 N ND1 . HIS A 1 240 ? -0.902  6.368   20.646  1.00 60.05 240 A 1 
ATOM 1892 C CD2 . HIS A 1 240 ? -0.013  4.629   19.620  1.00 59.67 240 A 1 
ATOM 1893 C CE1 . HIS A 1 240 ? -0.465  5.501   21.580  1.00 56.34 240 A 1 
ATOM 1894 N NE2 . HIS A 1 240 ? 0.084   4.426   21.000  1.00 57.05 240 A 1 
ATOM 1895 N N   . ILE A 1 241 ? 2.401   7.145   18.574  1.00 78.51 241 A 1 
ATOM 1896 C CA  . ILE A 1 241 ? 3.707   6.517   18.797  1.00 78.08 241 A 1 
ATOM 1897 C C   . ILE A 1 241 ? 3.735   5.959   20.218  1.00 77.97 241 A 1 
ATOM 1898 O O   . ILE A 1 241 ? 3.667   6.714   21.191  1.00 74.60 241 A 1 
ATOM 1899 C CB  . ILE A 1 241 ? 4.874   7.493   18.526  1.00 75.71 241 A 1 
ATOM 1900 C CG1 . ILE A 1 241 ? 4.760   8.111   17.115  1.00 71.19 241 A 1 
ATOM 1901 C CG2 . ILE A 1 241 ? 6.207   6.748   18.689  1.00 69.17 241 A 1 
ATOM 1902 C CD1 . ILE A 1 241 ? 5.933   9.012   16.723  1.00 65.23 241 A 1 
ATOM 1903 N N   . GLY A 1 242 ? 3.837   4.621   20.332  1.00 75.01 242 A 1 
ATOM 1904 C CA  . GLY A 1 242 ? 3.814   3.895   21.597  1.00 73.49 242 A 1 
ATOM 1905 C C   . GLY A 1 242 ? 5.126   3.940   22.395  1.00 73.71 242 A 1 
ATOM 1906 O O   . GLY A 1 242 ? 6.102   4.587   22.018  1.00 69.87 242 A 1 
ATOM 1907 N N   . TYR A 1 243 ? 5.159   3.230   23.509  1.00 70.01 243 A 1 
ATOM 1908 C CA  . TYR A 1 243 ? 6.259   3.220   24.475  1.00 69.07 243 A 1 
ATOM 1909 C C   . TYR A 1 243 ? 7.548   2.577   23.943  1.00 69.90 243 A 1 
ATOM 1910 O O   . TYR A 1 243 ? 7.533   1.624   23.176  1.00 65.30 243 A 1 
ATOM 1911 C CB  . TYR A 1 243 ? 5.822   2.517   25.769  1.00 65.00 243 A 1 
ATOM 1912 C CG  . TYR A 1 243 ? 4.729   3.234   26.537  1.00 60.52 243 A 1 
ATOM 1913 C CD1 . TYR A 1 243 ? 5.067   4.253   27.442  1.00 56.62 243 A 1 
ATOM 1914 C CD2 . TYR A 1 243 ? 3.377   2.895   26.336  1.00 54.73 243 A 1 
ATOM 1915 C CE1 . TYR A 1 243 ? 4.060   4.959   28.119  1.00 50.75 243 A 1 
ATOM 1916 C CE2 . TYR A 1 243 ? 2.364   3.605   27.011  1.00 50.60 243 A 1 
ATOM 1917 C CZ  . TYR A 1 243 ? 2.706   4.647   27.895  1.00 50.28 243 A 1 
ATOM 1918 O OH  . TYR A 1 243 ? 1.732   5.369   28.509  1.00 47.21 243 A 1 
ATOM 1919 N N   . SER A 1 244 ? 8.695   3.026   24.446  1.00 71.54 244 A 1 
ATOM 1920 C CA  . SER A 1 244 ? 10.024  2.436   24.203  1.00 71.35 244 A 1 
ATOM 1921 C C   . SER A 1 244 ? 10.492  2.425   22.740  1.00 73.35 244 A 1 
ATOM 1922 O O   . SER A 1 244 ? 11.443  1.715   22.415  1.00 71.16 244 A 1 
ATOM 1923 C CB  . SER A 1 244 ? 10.133  1.037   24.835  1.00 67.79 244 A 1 
ATOM 1924 O OG  . SER A 1 244 ? 9.803   1.074   26.206  1.00 61.79 244 A 1 
ATOM 1925 N N   . VAL A 1 245 ? 9.875   3.210   21.874  1.00 77.74 245 A 1 
ATOM 1926 C CA  . VAL A 1 245 ? 10.299  3.371   20.478  1.00 79.24 245 A 1 
ATOM 1927 C C   . VAL A 1 245 ? 11.601  4.174   20.411  1.00 80.69 245 A 1 
ATOM 1928 O O   . VAL A 1 245 ? 11.730  5.219   21.039  1.00 80.06 245 A 1 
ATOM 1929 C CB  . VAL A 1 245 ? 9.185   4.013   19.636  1.00 77.54 245 A 1 
ATOM 1930 C CG1 . VAL A 1 245 ? 9.625   4.293   18.198  1.00 69.28 245 A 1 
ATOM 1931 C CG2 . VAL A 1 245 ? 7.960   3.092   19.586  1.00 69.81 245 A 1 
ATOM 1932 N N   . MET A 1 246 ? 12.559  3.686   19.639  1.00 80.11 246 A 1 
ATOM 1933 C CA  . MET A 1 246 ? 13.767  4.418   19.258  1.00 80.41 246 A 1 
ATOM 1934 C C   . MET A 1 246 ? 13.689  4.728   17.768  1.00 81.27 246 A 1 
ATOM 1935 O O   . MET A 1 246 ? 13.567  3.807   16.973  1.00 80.26 246 A 1 
ATOM 1936 C CB  . MET A 1 246 ? 15.016  3.591   19.586  1.00 78.92 246 A 1 
ATOM 1937 C CG  . MET A 1 246 ? 15.191  3.360   21.090  1.00 72.15 246 A 1 
ATOM 1938 S SD  . MET A 1 246 ? 16.672  2.419   21.559  1.00 69.50 246 A 1 
ATOM 1939 C CE  . MET A 1 246 ? 16.246  0.789   20.879  1.00 60.99 246 A 1 
ATOM 1940 N N   . ALA A 1 247 ? 13.761  5.976   17.385  1.00 79.86 247 A 1 
ATOM 1941 C CA  . ALA A 1 247 ? 13.753  6.399   15.993  1.00 79.85 247 A 1 
ATOM 1942 C C   . ALA A 1 247 ? 14.892  7.387   15.718  1.00 80.72 247 A 1 
ATOM 1943 O O   . ALA A 1 247 ? 15.226  8.195   16.576  1.00 79.91 247 A 1 
ATOM 1944 C CB  . ALA A 1 247 ? 12.371  6.960   15.644  1.00 78.38 247 A 1 
ATOM 1945 N N   . TYR A 1 248 ? 15.479  7.325   14.548  1.00 84.11 248 A 1 
ATOM 1946 C CA  . TYR A 1 248 ? 16.571  8.194   14.104  1.00 84.02 248 A 1 
ATOM 1947 C C   . TYR A 1 248 ? 16.293  8.669   12.678  1.00 83.58 248 A 1 
ATOM 1948 O O   . TYR A 1 248 ? 15.894  7.864   11.854  1.00 80.51 248 A 1 
ATOM 1949 C CB  . TYR A 1 248 ? 17.902  7.431   14.165  1.00 82.35 248 A 1 
ATOM 1950 C CG  . TYR A 1 248 ? 18.273  6.911   15.542  1.00 76.47 248 A 1 
ATOM 1951 C CD1 . TYR A 1 248 ? 18.937  7.747   16.456  1.00 70.77 248 A 1 
ATOM 1952 C CD2 . TYR A 1 248 ? 17.936  5.591   15.915  1.00 69.61 248 A 1 
ATOM 1953 C CE1 . TYR A 1 248 ? 19.260  7.279   17.743  1.00 64.10 248 A 1 
ATOM 1954 C CE2 . TYR A 1 248 ? 18.253  5.117   17.204  1.00 63.84 248 A 1 
ATOM 1955 C CZ  . TYR A 1 248 ? 18.914  5.964   18.120  1.00 62.49 248 A 1 
ATOM 1956 O OH  . TYR A 1 248 ? 19.212  5.511   19.370  1.00 59.67 248 A 1 
ATOM 1957 N N   . ASP A 1 249 ? 16.513  9.942   12.379  1.00 83.03 249 A 1 
ATOM 1958 C CA  . ASP A 1 249 ? 16.359  10.558  11.051  1.00 81.99 249 A 1 
ATOM 1959 C C   . ASP A 1 249 ? 15.036  10.179  10.354  1.00 81.73 249 A 1 
ATOM 1960 O O   . ASP A 1 249 ? 15.017  9.730   9.214   1.00 79.09 249 A 1 
ATOM 1961 C CB  . ASP A 1 249 ? 17.592  10.253  10.181  1.00 80.28 249 A 1 
ATOM 1962 C CG  . ASP A 1 249 ? 18.916  10.702  10.809  1.00 77.83 249 A 1 
ATOM 1963 O OD1 . ASP A 1 249 ? 18.947  11.802  11.402  1.00 74.92 249 A 1 
ATOM 1964 O OD2 . ASP A 1 249 ? 19.900  9.940   10.666  1.00 74.39 249 A 1 
ATOM 1965 N N   . PHE A 1 250 ? 13.920  10.286  11.040  1.00 78.80 250 A 1 
ATOM 1966 C CA  . PHE A 1 250 ? 12.632  9.739   10.616  1.00 79.62 250 A 1 
ATOM 1967 C C   . PHE A 1 250 ? 11.626  10.803  10.166  1.00 79.99 250 A 1 
ATOM 1968 O O   . PHE A 1 250 ? 11.617  11.921  10.657  1.00 78.31 250 A 1 
ATOM 1969 C CB  . PHE A 1 250 ? 12.051  8.855   11.724  1.00 78.33 250 A 1 
ATOM 1970 C CG  . PHE A 1 250 ? 11.586  9.621   12.944  1.00 77.42 250 A 1 
ATOM 1971 C CD1 . PHE A 1 250 ? 12.516  10.017  13.921  1.00 73.82 250 A 1 
ATOM 1972 C CD2 . PHE A 1 250 ? 10.241  10.015  13.068  1.00 73.30 250 A 1 
ATOM 1973 C CE1 . PHE A 1 250 ? 12.113  10.830  14.994  1.00 70.92 250 A 1 
ATOM 1974 C CE2 . PHE A 1 250 ? 9.836   10.830  14.145  1.00 70.41 250 A 1 
ATOM 1975 C CZ  . PHE A 1 250 ? 10.778  11.246  15.095  1.00 71.53 250 A 1 
ATOM 1976 N N   . ILE A 1 251 ? 10.706  10.410  9.311   1.00 80.56 251 A 1 
ATOM 1977 C CA  . ILE A 1 251 ? 9.482   11.147  8.985   1.00 80.85 251 A 1 
ATOM 1978 C C   . ILE A 1 251 ? 8.304   10.186  9.120   1.00 80.06 251 A 1 
ATOM 1979 O O   . ILE A 1 251 ? 8.306   9.117   8.525   1.00 78.26 251 A 1 
ATOM 1980 C CB  . ILE A 1 251 ? 9.565   11.783  7.582   1.00 80.48 251 A 1 
ATOM 1981 C CG1 . ILE A 1 251 ? 10.762  12.759  7.495   1.00 79.22 251 A 1 
ATOM 1982 C CG2 . ILE A 1 251 ? 8.239   12.489  7.237   1.00 78.95 251 A 1 
ATOM 1983 C CD1 . ILE A 1 251 ? 10.973  13.376  6.113   1.00 74.33 251 A 1 
ATOM 1984 N N   . ILE A 1 252 ? 7.294   10.539  9.894   1.00 77.41 252 A 1 
ATOM 1985 C CA  . ILE A 1 252 ? 6.060   9.767   10.057  1.00 76.30 252 A 1 
ATOM 1986 C C   . ILE A 1 252 ? 4.913   10.618  9.534   1.00 75.29 252 A 1 
ATOM 1987 O O   . ILE A 1 252 ? 4.579   11.640  10.129  1.00 72.91 252 A 1 
ATOM 1988 C CB  . ILE A 1 252 ? 5.852   9.317   11.520  1.00 75.00 252 A 1 
ATOM 1989 C CG1 . ILE A 1 252 ? 7.063   8.504   12.027  1.00 71.19 252 A 1 
ATOM 1990 C CG2 . ILE A 1 252 ? 4.564   8.485   11.636  1.00 70.57 252 A 1 
ATOM 1991 C CD1 . ILE A 1 252 ? 6.972   8.083   13.495  1.00 66.84 252 A 1 
ATOM 1992 N N   . CYS A 1 253 ? 4.312   10.219  8.433   1.00 76.93 253 A 1 
ATOM 1993 C CA  . CYS A 1 253 ? 3.187   10.920  7.832   1.00 74.70 253 A 1 
ATOM 1994 C C   . CYS A 1 253 ? 1.845   10.428  8.393   1.00 72.30 253 A 1 
ATOM 1995 O O   . CYS A 1 253 ? 1.742   9.362   9.002   1.00 65.05 253 A 1 
ATOM 1996 C CB  . CYS A 1 253 ? 3.277   10.819  6.308   1.00 71.83 253 A 1 
ATOM 1997 S SG  . CYS A 1 253 ? 4.775   11.660  5.716   1.00 65.04 253 A 1 
ATOM 1998 N N   . SER A 1 254 ? 0.801   11.210  8.168   1.00 72.47 254 A 1 
ATOM 1999 C CA  . SER A 1 254 ? -0.536  11.083  8.747   1.00 68.53 254 A 1 
ATOM 2000 C C   . SER A 1 254 ? -1.136  9.667   8.713   1.00 67.18 254 A 1 
ATOM 2001 O O   . SER A 1 254 ? -0.970  8.906   7.766   1.00 59.11 254 A 1 
ATOM 2002 C CB  . SER A 1 254 ? -1.461  12.059  8.028   1.00 61.99 254 A 1 
ATOM 2003 O OG  . SER A 1 254 ? -1.458  11.762  6.651   1.00 55.32 254 A 1 
ATOM 2004 N N   . GLY A 1 255 ? -1.885  9.317   9.754   1.00 65.83 255 A 1 
ATOM 2005 C CA  . GLY A 1 255 ? -2.617  8.052   9.880   1.00 63.61 255 A 1 
ATOM 2006 C C   . GLY A 1 255 ? -1.779  6.838   10.284  1.00 65.14 255 A 1 
ATOM 2007 O O   . GLY A 1 255 ? -2.335  5.746   10.422  1.00 61.05 255 A 1 
ATOM 2008 N N   . SER A 1 256 ? -0.485  6.997   10.489  1.00 68.67 256 A 1 
ATOM 2009 C CA  . SER A 1 256 ? 0.423   5.916   10.863  1.00 67.54 256 A 1 
ATOM 2010 C C   . SER A 1 256 ? 0.409   5.637   12.366  1.00 70.07 256 A 1 
ATOM 2011 O O   . SER A 1 256 ? 0.213   6.532   13.184  1.00 66.73 256 A 1 
ATOM 2012 C CB  . SER A 1 256 ? 1.843   6.208   10.385  1.00 62.19 256 A 1 
ATOM 2013 O OG  . SER A 1 256 ? 1.837   6.382   8.986   1.00 54.39 256 A 1 
ATOM 2014 N N   . ARG A 1 257 ? 0.642   4.370   12.730  1.00 70.45 257 A 1 
ATOM 2015 C CA  . ARG A 1 257 ? 0.784   3.909   14.113  1.00 70.47 257 A 1 
ATOM 2016 C C   . ARG A 1 257 ? 2.087   3.143   14.272  1.00 71.91 257 A 1 
ATOM 2017 O O   . ARG A 1 257 ? 2.302   2.152   13.591  1.00 69.70 257 A 1 
ATOM 2018 C CB  . ARG A 1 257 ? -0.444  3.076   14.498  1.00 67.27 257 A 1 
ATOM 2019 C CG  . ARG A 1 257 ? -0.346  2.537   15.928  1.00 59.15 257 A 1 
ATOM 2020 C CD  . ARG A 1 257 ? -1.633  1.802   16.296  1.00 56.48 257 A 1 
ATOM 2021 N NE  . ARG A 1 257 ? -1.510  1.144   17.601  1.00 51.91 257 A 1 
ATOM 2022 C CZ  . ARG A 1 257 ? -2.489  0.657   18.338  1.00 45.32 257 A 1 
ATOM 2023 N NH1 . ARG A 1 257 ? -3.731  0.729   17.967  1.00 43.19 257 A 1 
ATOM 2024 N NH2 . ARG A 1 257 ? -2.217  0.077   19.471  1.00 40.19 257 A 1 
ATOM 2025 N N   . VAL A 1 258 ? 2.914   3.560   15.204  1.00 72.98 258 A 1 
ATOM 2026 C CA  . VAL A 1 258 ? 4.127   2.853   15.626  1.00 72.57 258 A 1 
ATOM 2027 C C   . VAL A 1 258 ? 3.860   2.277   17.011  1.00 72.56 258 A 1 
ATOM 2028 O O   . VAL A 1 258 ? 3.561   3.020   17.939  1.00 70.79 258 A 1 
ATOM 2029 C CB  . VAL A 1 258 ? 5.350   3.789   15.605  1.00 71.66 258 A 1 
ATOM 2030 C CG1 . VAL A 1 258 ? 6.629   3.027   15.924  1.00 66.92 258 A 1 
ATOM 2031 C CG2 . VAL A 1 258 ? 5.531   4.445   14.232  1.00 68.03 258 A 1 
ATOM 2032 N N   . GLU A 1 259 ? 3.891   0.962   17.144  1.00 66.64 259 A 1 
ATOM 2033 C CA  . GLU A 1 259 ? 3.597   0.270   18.397  1.00 65.57 259 A 1 
ATOM 2034 C C   . GLU A 1 259 ? 4.821   0.185   19.318  1.00 66.69 259 A 1 
ATOM 2035 O O   . GLU A 1 259 ? 5.964   0.406   18.908  1.00 61.63 259 A 1 
ATOM 2036 C CB  . GLU A 1 259 ? 3.010   -1.127  18.139  1.00 61.10 259 A 1 
ATOM 2037 C CG  . GLU A 1 259 ? 1.684   -1.059  17.366  1.00 54.17 259 A 1 
ATOM 2038 C CD  . GLU A 1 259 ? 0.915   -2.386  17.338  1.00 51.49 259 A 1 
ATOM 2039 O OE1 . GLU A 1 259 ? -0.329  -2.297  17.177  1.00 49.02 259 A 1 
ATOM 2040 O OE2 . GLU A 1 259 ? 1.534   -3.461  17.459  1.00 47.04 259 A 1 
ATOM 2041 N N   . ASP A 1 260 ? 4.572   -0.192  20.566  1.00 62.09 260 A 1 
ATOM 2042 C CA  . ASP A 1 260 ? 5.581   -0.309  21.612  1.00 62.00 260 A 1 
ATOM 2043 C C   . ASP A 1 260 ? 6.763   -1.196  21.187  1.00 63.11 260 A 1 
ATOM 2044 O O   . ASP A 1 260 ? 6.589   -2.207  20.514  1.00 59.11 260 A 1 
ATOM 2045 C CB  . ASP A 1 260 ? 4.943   -0.885  22.889  1.00 58.25 260 A 1 
ATOM 2046 C CG  . ASP A 1 260 ? 3.752   -0.094  23.438  1.00 53.91 260 A 1 
ATOM 2047 O OD1 . ASP A 1 260 ? 3.492   1.022   22.946  1.00 51.44 260 A 1 
ATOM 2048 O OD2 . ASP A 1 260 ? 3.082   -0.640  24.340  1.00 50.31 260 A 1 
ATOM 2049 N N   . GLY A 1 261 ? 7.981   -0.860  21.599  1.00 66.34 261 A 1 
ATOM 2050 C CA  . GLY A 1 261 ? 9.192   -1.655  21.358  1.00 66.34 261 A 1 
ATOM 2051 C C   . GLY A 1 261 ? 9.717   -1.636  19.918  1.00 68.73 261 A 1 
ATOM 2052 O O   . GLY A 1 261 ? 10.716  -2.296  19.641  1.00 66.47 261 A 1 
ATOM 2053 N N   . THR A 1 262 ? 9.099   -0.897  19.013  1.00 75.50 262 A 1 
ATOM 2054 C CA  . THR A 1 262 ? 9.566   -0.762  17.627  1.00 75.76 262 A 1 
ATOM 2055 C C   . THR A 1 262 ? 10.848  0.076   17.552  1.00 76.18 262 A 1 
ATOM 2056 O O   . THR A 1 262 ? 10.948  1.126   18.170  1.00 74.27 262 A 1 
ATOM 2057 C CB  . THR A 1 262 ? 8.474   -0.164  16.734  1.00 73.93 262 A 1 
ATOM 2058 O OG1 . THR A 1 262 ? 7.343   -1.002  16.741  1.00 65.18 262 A 1 
ATOM 2059 C CG2 . THR A 1 262 ? 8.909   -0.038  15.280  1.00 64.72 262 A 1 
ATOM 2060 N N   . MET A 1 263 ? 11.820  -0.371  16.771  1.00 77.16 263 A 1 
ATOM 2061 C CA  . MET A 1 263 ? 13.044  0.368   16.447  1.00 77.51 263 A 1 
ATOM 2062 C C   . MET A 1 263 ? 13.083  0.699   14.959  1.00 78.92 263 A 1 
ATOM 2063 O O   . MET A 1 263 ? 12.953  -0.186  14.125  1.00 78.11 263 A 1 
ATOM 2064 C CB  . MET A 1 263 ? 14.262  -0.447  16.897  1.00 75.33 263 A 1 
ATOM 2065 C CG  . MET A 1 263 ? 15.586  0.290   16.647  1.00 66.12 263 A 1 
ATOM 2066 S SD  . MET A 1 263 ? 17.047  -0.573  17.293  1.00 63.54 263 A 1 
ATOM 2067 C CE  . MET A 1 263 ? 17.125  -1.980  16.150  1.00 55.55 263 A 1 
ATOM 2068 N N   . LEU A 1 264 ? 13.279  1.953   14.623  1.00 74.78 264 A 1 
ATOM 2069 C CA  . LEU A 1 264 ? 13.377  2.471   13.266  1.00 74.32 264 A 1 
ATOM 2070 C C   . LEU A 1 264 ? 14.687  3.249   13.136  1.00 74.18 264 A 1 
ATOM 2071 O O   . LEU A 1 264 ? 15.033  4.011   14.021  1.00 72.86 264 A 1 
ATOM 2072 C CB  . LEU A 1 264 ? 12.166  3.376   12.967  1.00 73.27 264 A 1 
ATOM 2073 C CG  . LEU A 1 264 ? 10.782  2.733   13.170  1.00 70.56 264 A 1 
ATOM 2074 C CD1 . LEU A 1 264 ? 9.686   3.781   12.982  1.00 67.96 264 A 1 
ATOM 2075 C CD2 . LEU A 1 264 ? 10.534  1.596   12.182  1.00 67.03 264 A 1 
ATOM 2076 N N   . THR A 1 265 ? 15.410  3.079   12.059  1.00 78.83 265 A 1 
ATOM 2077 C CA  . THR A 1 265 ? 16.636  3.838   11.775  1.00 78.98 265 A 1 
ATOM 2078 C C   . THR A 1 265 ? 16.569  4.333   10.342  1.00 79.43 265 A 1 
ATOM 2079 O O   . THR A 1 265 ? 16.401  3.519   9.446   1.00 78.13 265 A 1 
ATOM 2080 C CB  . THR A 1 265 ? 17.890  2.976   11.999  1.00 77.62 265 A 1 
ATOM 2081 O OG1 . THR A 1 265 ? 17.902  2.461   13.311  1.00 74.01 265 A 1 
ATOM 2082 C CG2 . THR A 1 265 ? 19.182  3.767   11.818  1.00 73.11 265 A 1 
ATOM 2083 N N   . ARG A 1 266 ? 16.685  5.641   10.123  1.00 79.70 266 A 1 
ATOM 2084 C CA  . ARG A 1 266 ? 16.637  6.296   8.803   1.00 80.00 266 A 1 
ATOM 2085 C C   . ARG A 1 266 ? 15.447  5.825   7.960   1.00 80.38 266 A 1 
ATOM 2086 O O   . ARG A 1 266 ? 15.598  5.365   6.842   1.00 78.35 266 A 1 
ATOM 2087 C CB  . ARG A 1 266 ? 17.985  6.139   8.089   1.00 78.90 266 A 1 
ATOM 2088 C CG  . ARG A 1 266 ? 19.141  6.717   8.923   1.00 75.54 266 A 1 
ATOM 2089 C CD  . ARG A 1 266 ? 20.466  6.559   8.197   1.00 75.14 266 A 1 
ATOM 2090 N NE  . ARG A 1 266 ? 20.516  7.413   7.007   1.00 69.64 266 A 1 
ATOM 2091 C CZ  . ARG A 1 266 ? 21.407  7.344   6.046   1.00 66.21 266 A 1 
ATOM 2092 N NH1 . ARG A 1 266 ? 22.373  6.481   6.065   1.00 61.45 266 A 1 
ATOM 2093 N NH2 . ARG A 1 266 ? 21.327  8.158   5.040   1.00 57.81 266 A 1 
ATOM 2094 N N   . CYS A 1 267 ? 14.253  5.869   8.535   1.00 76.04 267 A 1 
ATOM 2095 C CA  . CYS A 1 267 ? 13.047  5.342   7.912   1.00 75.70 267 A 1 
ATOM 2096 C C   . CYS A 1 267 ? 12.095  6.433   7.420   1.00 75.29 267 A 1 
ATOM 2097 O O   . CYS A 1 267 ? 12.109  7.561   7.893   1.00 73.54 267 A 1 
ATOM 2098 C CB  . CYS A 1 267 ? 12.362  4.362   8.870   1.00 74.94 267 A 1 
ATOM 2099 S SG  . CYS A 1 267 ? 11.634  5.246   10.284  1.00 71.95 267 A 1 
ATOM 2100 N N   . PHE A 1 268 ? 11.207  6.063   6.511   1.00 76.48 268 A 1 
ATOM 2101 C CA  . PHE A 1 268 ? 9.990   6.794   6.185   1.00 75.87 268 A 1 
ATOM 2102 C C   . PHE A 1 268 ? 8.789   5.903   6.483   1.00 75.56 268 A 1 
ATOM 2103 O O   . PHE A 1 268 ? 8.771   4.741   6.088   1.00 73.35 268 A 1 
ATOM 2104 C CB  . PHE A 1 268 ? 10.038  7.249   4.725   1.00 73.83 268 A 1 
ATOM 2105 C CG  . PHE A 1 268 ? 8.763   7.887   4.219   1.00 72.13 268 A 1 
ATOM 2106 C CD1 . PHE A 1 268 ? 7.729   7.090   3.707   1.00 67.34 268 A 1 
ATOM 2107 C CD2 . PHE A 1 268 ? 8.616   9.286   4.247   1.00 66.09 268 A 1 
ATOM 2108 C CE1 . PHE A 1 268 ? 6.551   7.687   3.225   1.00 63.90 268 A 1 
ATOM 2109 C CE2 . PHE A 1 268 ? 7.442   9.877   3.764   1.00 64.08 268 A 1 
ATOM 2110 C CZ  . PHE A 1 268 ? 6.407   9.079   3.249   1.00 63.74 268 A 1 
ATOM 2111 N N   . VAL A 1 269 ? 7.794   6.415   7.177   1.00 72.59 269 A 1 
ATOM 2112 C CA  . VAL A 1 269 ? 6.542   5.717   7.480   1.00 71.39 269 A 1 
ATOM 2113 C C   . VAL A 1 269 ? 5.397   6.506   6.863   1.00 70.66 269 A 1 
ATOM 2114 O O   . VAL A 1 269 ? 5.048   7.582   7.335   1.00 67.33 269 A 1 
ATOM 2115 C CB  . VAL A 1 269 ? 6.368   5.494   8.995   1.00 69.78 269 A 1 
ATOM 2116 C CG1 . VAL A 1 269 ? 5.133   4.640   9.280   1.00 64.92 269 A 1 
ATOM 2117 C CG2 . VAL A 1 269 ? 7.570   4.781   9.621   1.00 65.61 269 A 1 
ATOM 2118 N N   . GLY A 1 270 ? 4.816   5.996   5.791   1.00 73.13 270 A 1 
ATOM 2119 C CA  . GLY A 1 270 ? 3.763   6.646   5.028   1.00 70.72 270 A 1 
ATOM 2120 C C   . GLY A 1 270 ? 2.373   6.561   5.668   1.00 68.81 270 A 1 
ATOM 2121 O O   . GLY A 1 270 ? 2.199   6.191   6.828   1.00 63.97 270 A 1 
ATOM 2122 N N   . GLN A 1 271 ? 1.342   6.898   4.912   1.00 68.69 271 A 1 
ATOM 2123 C CA  . GLN A 1 271 ? -0.037  6.987   5.391   1.00 67.05 271 A 1 
ATOM 2124 C C   . GLN A 1 271 ? -0.628  5.618   5.761   1.00 67.01 271 A 1 
ATOM 2125 O O   . GLN A 1 271 ? -0.572  4.675   4.979   1.00 61.60 271 A 1 
ATOM 2126 C CB  . GLN A 1 271 ? -0.892  7.677   4.327   1.00 62.78 271 A 1 
ATOM 2127 C CG  . GLN A 1 271 ? -0.465  9.133   4.098   1.00 59.35 271 A 1 
ATOM 2128 C CD  . GLN A 1 271 ? -1.321  9.823   3.056   1.00 55.68 271 A 1 
ATOM 2129 O OE1 . GLN A 1 271 ? -1.808  9.226   2.110   1.00 54.76 271 A 1 
ATOM 2130 N NE2 . GLN A 1 271 ? -1.527  11.113  3.177   1.00 53.76 271 A 1 
ATOM 2131 N N   . SER A 1 272 ? -1.222  5.519   6.943   1.00 69.94 272 A 1 
ATOM 2132 C CA  . SER A 1 272 ? -1.860  4.312   7.499   1.00 68.66 272 A 1 
ATOM 2133 C C   . SER A 1 272 ? -0.950  3.082   7.637   1.00 68.91 272 A 1 
ATOM 2134 O O   . SER A 1 272 ? -1.460  1.968   7.791   1.00 64.83 272 A 1 
ATOM 2135 C CB  . SER A 1 272 ? -3.154  3.973   6.750   1.00 65.83 272 A 1 
ATOM 2136 O OG  . SER A 1 272 ? -4.063  5.051   6.819   1.00 60.71 272 A 1 
ATOM 2137 N N   . CYS A 1 273 ? 0.370   3.249   7.620   1.00 65.42 273 A 1 
ATOM 2138 C CA  . CYS A 1 273 ? 1.297   2.169   7.935   1.00 65.03 273 A 1 
ATOM 2139 C C   . CYS A 1 273 ? 1.220   1.789   9.419   1.00 66.24 273 A 1 
ATOM 2140 O O   . CYS A 1 273 ? 1.065   2.645   10.287  1.00 63.55 273 A 1 
ATOM 2141 C CB  . CYS A 1 273 ? 2.720   2.541   7.524   1.00 62.20 273 A 1 
ATOM 2142 S SG  . CYS A 1 273 ? 2.853   2.555   5.718   1.00 54.42 273 A 1 
ATOM 2143 N N   . GLN A 1 274 ? 1.360   0.498   9.716   1.00 65.53 274 A 1 
ATOM 2144 C CA  . GLN A 1 274 ? 1.373   -0.033  11.077  1.00 65.65 274 A 1 
ATOM 2145 C C   . GLN A 1 274 ? 2.572   -0.959  11.268  1.00 66.67 274 A 1 
ATOM 2146 O O   . GLN A 1 274 ? 2.763   -1.905  10.515  1.00 65.23 274 A 1 
ATOM 2147 C CB  . GLN A 1 274 ? 0.032   -0.721  11.373  1.00 62.97 274 A 1 
ATOM 2148 C CG  . GLN A 1 274 ? -0.043  -1.278  12.804  1.00 56.69 274 A 1 
ATOM 2149 C CD  . GLN A 1 274 ? -1.408  -1.858  13.155  1.00 53.38 274 A 1 
ATOM 2150 O OE1 . GLN A 1 274 ? -2.375  -1.792  12.416  1.00 49.06 274 A 1 
ATOM 2151 N NE2 . GLN A 1 274 ? -1.554  -2.448  14.320  1.00 47.09 274 A 1 
ATOM 2152 N N   . LEU A 1 275 ? 3.359   -0.712  12.296  1.00 69.70 275 A 1 
ATOM 2153 C CA  . LEU A 1 275 ? 4.495   -1.532  12.704  1.00 69.12 275 A 1 
ATOM 2154 C C   . LEU A 1 275 ? 4.166   -2.201  14.039  1.00 68.00 275 A 1 
ATOM 2155 O O   . LEU A 1 275 ? 3.730   -1.545  14.976  1.00 64.91 275 A 1 
ATOM 2156 C CB  . LEU A 1 275 ? 5.757   -0.656  12.774  1.00 68.53 275 A 1 
ATOM 2157 C CG  . LEU A 1 275 ? 6.142   0.000   11.436  1.00 66.53 275 A 1 
ATOM 2158 C CD1 . LEU A 1 275 ? 7.303   0.960   11.643  1.00 65.03 275 A 1 
ATOM 2159 C CD2 . LEU A 1 275 ? 6.567   -1.028  10.392  1.00 63.71 275 A 1 
ATOM 2160 N N   . GLY A 1 276 ? 4.326   -3.526  14.109  1.00 64.05 276 A 1 
ATOM 2161 C CA  . GLY A 1 276 ? 4.008   -4.329  15.285  1.00 62.83 276 A 1 
ATOM 2162 C C   . GLY A 1 276 ? 5.054   -4.227  16.402  1.00 62.70 276 A 1 
ATOM 2163 O O   . GLY A 1 276 ? 6.177   -3.773  16.192  1.00 58.66 276 A 1 
ATOM 2164 N N   . HIS A 1 277 ? 4.702   -4.722  17.589  1.00 59.41 277 A 1 
ATOM 2165 C CA  . HIS A 1 277 ? 5.465   -4.570  18.837  1.00 59.60 277 A 1 
ATOM 2166 C C   . HIS A 1 277 ? 6.939   -5.005  18.766  1.00 61.20 277 A 1 
ATOM 2167 O O   . HIS A 1 277 ? 7.798   -4.377  19.371  1.00 57.71 277 A 1 
ATOM 2168 C CB  . HIS A 1 277 ? 4.731   -5.363  19.919  1.00 55.14 277 A 1 
ATOM 2169 C CG  . HIS A 1 277 ? 5.386   -5.303  21.273  1.00 49.88 277 A 1 
ATOM 2170 N ND1 . HIS A 1 277 ? 5.534   -4.190  22.049  1.00 45.79 277 A 1 
ATOM 2171 C CD2 . HIS A 1 277 ? 5.948   -6.346  21.960  1.00 45.29 277 A 1 
ATOM 2172 C CE1 . HIS A 1 277 ? 6.174   -4.540  23.177  1.00 41.31 277 A 1 
ATOM 2173 N NE2 . HIS A 1 277 ? 6.444   -5.850  23.170  1.00 42.18 277 A 1 
ATOM 2174 N N   . THR A 1 278 ? 7.272   -6.086  18.059  1.00 64.89 278 A 1 
ATOM 2175 C CA  . THR A 1 278 ? 8.647   -6.615  17.954  1.00 64.47 278 A 1 
ATOM 2176 C C   . THR A 1 278 ? 9.285   -6.351  16.594  1.00 65.81 278 A 1 
ATOM 2177 O O   . THR A 1 278 ? 10.238  -7.031  16.231  1.00 62.31 278 A 1 
ATOM 2178 C CB  . THR A 1 278 ? 8.713   -8.111  18.313  1.00 61.08 278 A 1 
ATOM 2179 O OG1 . THR A 1 278 ? 7.928   -8.869  17.435  1.00 54.98 278 A 1 
ATOM 2180 C CG2 . THR A 1 278 ? 8.220   -8.404  19.727  1.00 53.96 278 A 1 
ATOM 2181 N N   . TYR A 1 279 ? 8.741   -5.423  15.828  1.00 67.62 279 A 1 
ATOM 2182 C CA  . TYR A 1 279 ? 9.255   -5.119  14.499  1.00 67.05 279 A 1 
ATOM 2183 C C   . TYR A 1 279 ? 10.481  -4.213  14.580  1.00 66.52 279 A 1 
ATOM 2184 O O   . TYR A 1 279 ? 10.484  -3.235  15.317  1.00 63.49 279 A 1 
ATOM 2185 C CB  . TYR A 1 279 ? 8.142   -4.504  13.653  1.00 65.59 279 A 1 
ATOM 2186 C CG  . TYR A 1 279 ? 8.444   -4.549  12.173  1.00 63.23 279 A 1 
ATOM 2187 C CD1 . TYR A 1 279 ? 8.983   -3.427  11.523  1.00 59.18 279 A 1 
ATOM 2188 C CD2 . TYR A 1 279 ? 8.183   -5.726  11.453  1.00 58.09 279 A 1 
ATOM 2189 C CE1 . TYR A 1 279 ? 9.241   -3.482  10.143  1.00 55.85 279 A 1 
ATOM 2190 C CE2 . TYR A 1 279 ? 8.439   -5.785  10.079  1.00 56.03 279 A 1 
ATOM 2191 C CZ  . TYR A 1 279 ? 8.956   -4.659  9.415   1.00 56.62 279 A 1 
ATOM 2192 O OH  . TYR A 1 279 ? 9.171   -4.705  8.080   1.00 54.10 279 A 1 
ATOM 2193 N N   . SER A 1 280 ? 11.521  -4.530  13.817  1.00 71.23 280 A 1 
ATOM 2194 C CA  . SER A 1 280 ? 12.707  -3.691  13.637  1.00 71.02 280 A 1 
ATOM 2195 C C   . SER A 1 280 ? 12.905  -3.381  12.157  1.00 72.40 280 A 1 
ATOM 2196 O O   . SER A 1 280 ? 12.760  -4.263  11.317  1.00 71.08 280 A 1 
ATOM 2197 C CB  . SER A 1 280 ? 13.935  -4.375  14.234  1.00 68.16 280 A 1 
ATOM 2198 O OG  . SER A 1 280 ? 15.076  -3.558  14.091  1.00 59.28 280 A 1 
ATOM 2199 N N   . ALA A 1 281 ? 13.224  -2.150  11.822  1.00 70.25 281 A 1 
ATOM 2200 C CA  . ALA A 1 281 ? 13.514  -1.718  10.464  1.00 69.46 281 A 1 
ATOM 2201 C C   . ALA A 1 281 ? 14.757  -0.828  10.446  1.00 68.65 281 A 1 
ATOM 2202 O O   . ALA A 1 281 ? 14.885  0.056   11.279  1.00 66.28 281 A 1 
ATOM 2203 C CB  . ALA A 1 281 ? 12.282  -1.008  9.891   1.00 68.39 281 A 1 
ATOM 2204 N N   . SER A 1 282 ? 15.656  -1.032  9.509   1.00 69.95 282 A 1 
ATOM 2205 C CA  . SER A 1 282 ? 16.804  -0.152  9.274   1.00 69.79 282 A 1 
ATOM 2206 C C   . SER A 1 282 ? 16.872  0.246   7.806   1.00 70.24 282 A 1 
ATOM 2207 O O   . SER A 1 282 ? 16.574  -0.576  6.950   1.00 67.47 282 A 1 
ATOM 2208 C CB  . SER A 1 282 ? 18.109  -0.814  9.724   1.00 67.52 282 A 1 
ATOM 2209 O OG  . SER A 1 282 ? 18.372  -2.003  9.014   1.00 60.09 282 A 1 
ATOM 2210 N N   . ASP A 1 283 ? 17.246  1.485   7.509   1.00 71.20 283 A 1 
ATOM 2211 C CA  . ASP A 1 283 ? 17.359  2.040   6.152   1.00 70.89 283 A 1 
ATOM 2212 C C   . ASP A 1 283 ? 16.157  1.687   5.259   1.00 71.56 283 A 1 
ATOM 2213 O O   . ASP A 1 283 ? 16.292  1.137   4.170   1.00 68.99 283 A 1 
ATOM 2214 C CB  . ASP A 1 283 ? 18.706  1.646   5.534   1.00 68.69 283 A 1 
ATOM 2215 C CG  . ASP A 1 283 ? 19.877  2.201   6.345   1.00 64.55 283 A 1 
ATOM 2216 O OD1 . ASP A 1 283 ? 19.903  3.436   6.547   1.00 60.53 283 A 1 
ATOM 2217 O OD2 . ASP A 1 283 ? 20.734  1.386   6.755   1.00 59.24 283 A 1 
ATOM 2218 N N   . SER A 1 284 ? 14.947  1.909   5.767   1.00 67.14 284 A 1 
ATOM 2219 C CA  . SER A 1 284 ? 13.721  1.327   5.225   1.00 67.08 284 A 1 
ATOM 2220 C C   . SER A 1 284 ? 12.657  2.373   4.887   1.00 66.94 284 A 1 
ATOM 2221 O O   . SER A 1 284 ? 12.468  3.335   5.617   1.00 64.59 284 A 1 
ATOM 2222 C CB  . SER A 1 284 ? 13.154  0.295   6.198   1.00 65.37 284 A 1 
ATOM 2223 O OG  . SER A 1 284 ? 14.026  -0.813  6.316   1.00 61.23 284 A 1 
ATOM 2224 N N   . LEU A 1 285 ? 11.920  2.135   3.806   1.00 71.03 285 A 1 
ATOM 2225 C CA  . LEU A 1 285 ? 10.779  2.934   3.372   1.00 70.63 285 A 1 
ATOM 2226 C C   . LEU A 1 285 ? 9.511   2.080   3.380   1.00 70.29 285 A 1 
ATOM 2227 O O   . LEU A 1 285 ? 9.487   0.989   2.818   1.00 68.49 285 A 1 
ATOM 2228 C CB  . LEU A 1 285 ? 11.039  3.513   1.970   1.00 69.01 285 A 1 
ATOM 2229 C CG  . LEU A 1 285 ? 12.222  4.492   1.866   1.00 64.79 285 A 1 
ATOM 2230 C CD1 . LEU A 1 285 ? 12.443  4.890   0.412   1.00 61.35 285 A 1 
ATOM 2231 C CD2 . LEU A 1 285 ? 11.969  5.770   2.653   1.00 61.01 285 A 1 
ATOM 2232 N N   . PHE A 1 286 ? 8.454   2.584   3.982   1.00 69.71 286 A 1 
ATOM 2233 C CA  . PHE A 1 286 ? 7.129   1.971   4.024   1.00 68.00 286 A 1 
ATOM 2234 C C   . PHE A 1 286 ? 6.138   2.922   3.371   1.00 66.98 286 A 1 
ATOM 2235 O O   . PHE A 1 286 ? 6.089   4.091   3.735   1.00 62.58 286 A 1 
ATOM 2236 C CB  . PHE A 1 286 ? 6.722   1.682   5.470   1.00 65.11 286 A 1 
ATOM 2237 C CG  . PHE A 1 286 ? 7.636   0.720   6.202   1.00 60.59 286 A 1 
ATOM 2238 C CD1 . PHE A 1 286 ? 7.308   -0.645  6.274   1.00 55.75 286 A 1 
ATOM 2239 C CD2 . PHE A 1 286 ? 8.817   1.189   6.803   1.00 54.01 286 A 1 
ATOM 2240 C CE1 . PHE A 1 286 ? 8.158   -1.535  6.948   1.00 50.45 286 A 1 
ATOM 2241 C CE2 . PHE A 1 286 ? 9.671   0.295   7.470   1.00 50.55 286 A 1 
ATOM 2242 C CZ  . PHE A 1 286 ? 9.340   -1.066  7.544   1.00 50.03 286 A 1 
ATOM 2243 N N   . PHE A 1 287 ? 5.333   2.443   2.430   1.00 68.50 287 A 1 
ATOM 2244 C CA  . PHE A 1 287 ? 4.374   3.271   1.711   1.00 66.01 287 A 1 
ATOM 2245 C C   . PHE A 1 287 ? 2.952   2.791   1.917   1.00 63.89 287 A 1 
ATOM 2246 O O   . PHE A 1 287 ? 2.696   1.607   2.141   1.00 57.39 287 A 1 
ATOM 2247 C CB  . PHE A 1 287 ? 4.742   3.336   0.225   1.00 62.29 287 A 1 
ATOM 2248 C CG  . PHE A 1 287 ? 6.081   3.989   -0.038  1.00 61.07 287 A 1 
ATOM 2249 C CD1 . PHE A 1 287 ? 6.197   5.390   -0.017  1.00 57.15 287 A 1 
ATOM 2250 C CD2 . PHE A 1 287 ? 7.211   3.197   -0.308  1.00 57.75 287 A 1 
ATOM 2251 C CE1 . PHE A 1 287 ? 7.436   5.995   -0.274  1.00 55.65 287 A 1 
ATOM 2252 C CE2 . PHE A 1 287 ? 8.449   3.808   -0.564  1.00 56.95 287 A 1 
ATOM 2253 C CZ  . PHE A 1 287 ? 8.561   5.207   -0.553  1.00 57.05 287 A 1 
ATOM 2254 N N   . SER A 1 288 ? 2.017   3.708   1.762   1.00 62.77 288 A 1 
ATOM 2255 C CA  . SER A 1 288 ? 0.584   3.429   1.726   1.00 60.73 288 A 1 
ATOM 2256 C C   . SER A 1 288 ? 0.081   2.689   2.969   1.00 62.50 288 A 1 
ATOM 2257 O O   . SER A 1 288 ? 0.133   3.221   4.076   1.00 57.21 288 A 1 
ATOM 2258 C CB  . SER A 1 288 ? 0.242   2.717   0.417   1.00 53.82 288 A 1 
ATOM 2259 O OG  . SER A 1 288 ? 0.661   3.438   -0.700  1.00 47.02 288 A 1 
ATOM 2260 N N   . ASN A 1 289 ? -0.435  1.480   2.813   1.00 61.36 289 A 1 
ATOM 2261 C CA  . ASN A 1 289 ? -1.132  0.694   3.825   1.00 60.57 289 A 1 
ATOM 2262 C C   . ASN A 1 289 ? -0.354  -0.590  4.194   1.00 61.95 289 A 1 
ATOM 2263 O O   . ASN A 1 289 ? -0.921  -1.674  4.330   1.00 58.70 289 A 1 
ATOM 2264 C CB  . ASN A 1 289 ? -2.544  0.468   3.278   1.00 56.33 289 A 1 
ATOM 2265 C CG  . ASN A 1 289 ? -3.453  -0.229  4.256   1.00 51.92 289 A 1 
ATOM 2266 O OD1 . ASN A 1 289 ? -3.552  0.071   5.424   1.00 48.18 289 A 1 
ATOM 2267 N ND2 . ASN A 1 289 ? -4.167  -1.202  3.763   1.00 47.75 289 A 1 
ATOM 2268 N N   . CYS A 1 290 ? 0.972   -0.483  4.300   1.00 59.25 290 A 1 
ATOM 2269 C CA  . CYS A 1 290 ? 1.836   -1.586  4.706   1.00 58.35 290 A 1 
ATOM 2270 C C   . CYS A 1 290 ? 1.599   -1.978  6.172   1.00 58.09 290 A 1 
ATOM 2271 O O   . CYS A 1 290 ? 1.364   -1.126  7.023   1.00 54.96 290 A 1 
ATOM 2272 C CB  . CYS A 1 290 ? 3.302   -1.213  4.470   1.00 55.93 290 A 1 
ATOM 2273 S SG  . CYS A 1 290 ? 3.610   -1.046  2.690   1.00 50.65 290 A 1 
ATOM 2274 N N   . GLN A 1 291 ? 1.700   -3.273  6.474   1.00 58.07 291 A 1 
ATOM 2275 C CA  . GLN A 1 291 ? 1.647   -3.798  7.839   1.00 57.58 291 A 1 
ATOM 2276 C C   . GLN A 1 291 ? 2.850   -4.707  8.086   1.00 57.16 291 A 1 
ATOM 2277 O O   . GLN A 1 291 ? 3.085   -5.642  7.325   1.00 54.16 291 A 1 
ATOM 2278 C CB  . GLN A 1 291 ? 0.329   -4.540  8.096   1.00 55.56 291 A 1 
ATOM 2279 C CG  . GLN A 1 291 ? -0.887  -3.616  7.996   1.00 50.72 291 A 1 
ATOM 2280 C CD  . GLN A 1 291 ? -2.204  -4.296  8.342   1.00 47.06 291 A 1 
ATOM 2281 O OE1 . GLN A 1 291 ? -2.387  -5.504  8.301   1.00 43.65 291 A 1 
ATOM 2282 N NE2 . GLN A 1 291 ? -3.215  -3.523  8.672   1.00 41.65 291 A 1 
ATOM 2283 N N   . GLY A 1 292 ? 3.595   -4.452  9.149   1.00 59.36 292 A 1 
ATOM 2284 C CA  . GLY A 1 292 ? 4.718   -5.264  9.594   1.00 58.11 292 A 1 
ATOM 2285 C C   . GLY A 1 292 ? 4.500   -5.725  11.028  1.00 56.90 292 A 1 
ATOM 2286 O O   . GLY A 1 292 ? 4.586   -4.922  11.941  1.00 53.77 292 A 1 
ATOM 2287 N N   . GLU A 1 293 ? 4.212   -6.997  11.246  1.00 52.55 293 A 1 
ATOM 2288 C CA  . GLU A 1 293 ? 3.991   -7.563  12.575  1.00 51.50 293 A 1 
ATOM 2289 C C   . GLU A 1 293 ? 5.058   -8.611  12.901  1.00 50.87 293 A 1 
ATOM 2290 O O   . GLU A 1 293 ? 5.235   -9.575  12.160  1.00 47.43 293 A 1 
ATOM 2291 C CB  . GLU A 1 293 ? 2.596   -8.192  12.686  1.00 47.99 293 A 1 
ATOM 2292 C CG  . GLU A 1 293 ? 1.446   -7.176  12.643  1.00 43.36 293 A 1 
ATOM 2293 C CD  . GLU A 1 293 ? 0.066   -7.847  12.743  1.00 41.41 293 A 1 
ATOM 2294 O OE1 . GLU A 1 293 ? -0.939  -7.139  12.519  1.00 38.85 293 A 1 
ATOM 2295 O OE2 . GLU A 1 293 ? 0.006   -9.079  12.983  1.00 39.35 293 A 1 
ATOM 2296 N N   . ASN A 1 294 ? 5.723   -8.477  14.043  1.00 47.95 294 A 1 
ATOM 2297 C CA  . ASN A 1 294 ? 6.673   -9.460  14.577  1.00 46.51 294 A 1 
ATOM 2298 C C   . ASN A 1 294 ? 7.805   -9.852  13.603  1.00 47.26 294 A 1 
ATOM 2299 O O   . ASN A 1 294 ? 8.202   -11.017 13.563  1.00 45.50 294 A 1 
ATOM 2300 C CB  . ASN A 1 294 ? 5.910   -10.692 15.102  1.00 43.10 294 A 1 
ATOM 2301 C CG  . ASN A 1 294 ? 4.830   -10.374 16.110  1.00 39.28 294 A 1 
ATOM 2302 O OD1 . ASN A 1 294 ? 5.083   -10.068 17.257  1.00 37.34 294 A 1 
ATOM 2303 N ND2 . ASN A 1 294 ? 3.582   -10.482 15.726  1.00 37.96 294 A 1 
ATOM 2304 N N   . GLY A 1 295 ? 8.301   -8.907  12.806  1.00 49.90 295 A 1 
ATOM 2305 C CA  . GLY A 1 295 ? 9.343   -9.140  11.807  1.00 48.60 295 A 1 
ATOM 2306 C C   . GLY A 1 295 ? 10.539  -8.199  11.943  1.00 49.70 295 A 1 
ATOM 2307 O O   . GLY A 1 295 ? 10.534  -7.290  12.761  1.00 47.35 295 A 1 
ATOM 2308 N N   . GLU A 1 296 ? 11.540  -8.426  11.120  1.00 44.73 296 A 1 
ATOM 2309 C CA  . GLU A 1 296 ? 12.710  -7.561  10.969  1.00 45.15 296 A 1 
ATOM 2310 C C   . GLU A 1 296 ? 12.874  -7.181  9.498   1.00 47.44 296 A 1 
ATOM 2311 O O   . GLU A 1 296 ? 12.615  -7.990  8.607   1.00 46.82 296 A 1 
ATOM 2312 C CB  . GLU A 1 296 ? 13.973  -8.256  11.501  1.00 43.01 296 A 1 
ATOM 2313 C CG  . GLU A 1 296 ? 13.934  -8.514  13.017  1.00 38.37 296 A 1 
ATOM 2314 C CD  . GLU A 1 296 ? 15.176  -9.250  13.551  1.00 35.56 296 A 1 
ATOM 2315 O OE1 . GLU A 1 296 ? 15.181  -9.549  14.768  1.00 32.48 296 A 1 
ATOM 2316 O OE2 . GLU A 1 296 ? 16.084  -9.566  12.752  1.00 34.65 296 A 1 
ATOM 2317 N N   . ALA A 1 297 ? 13.295  -5.959  9.227   1.00 48.90 297 A 1 
ATOM 2318 C CA  . ALA A 1 297 ? 13.552  -5.487  7.876   1.00 47.72 297 A 1 
ATOM 2319 C C   . ALA A 1 297 ? 14.883  -4.742  7.793   1.00 47.40 297 A 1 
ATOM 2320 O O   . ALA A 1 297 ? 15.239  -4.000  8.698   1.00 45.95 297 A 1 
ATOM 2321 C CB  . ALA A 1 297 ? 12.383  -4.620  7.411   1.00 45.96 297 A 1 
ATOM 2322 N N   . CYS A 1 298 ? 15.607  -4.909  6.689   1.00 41.81 298 A 1 
ATOM 2323 C CA  . CYS A 1 298 ? 16.831  -4.165  6.401   1.00 40.64 298 A 1 
ATOM 2324 C C   . CYS A 1 298 ? 16.834  -3.723  4.935   1.00 43.19 298 A 1 
ATOM 2325 O O   . CYS A 1 298 ? 16.615  -4.545  4.051   1.00 42.92 298 A 1 
ATOM 2326 C CB  . CYS A 1 298 ? 18.031  -5.046  6.755   1.00 38.70 298 A 1 
ATOM 2327 S SG  . CYS A 1 298 ? 19.573  -4.115  6.545   1.00 33.23 298 A 1 
ATOM 2328 N N   . ALA A 1 299 ? 17.059  -2.437  4.677   1.00 47.26 299 A 1 
ATOM 2329 C CA  . ALA A 1 299 ? 17.001  -1.829  3.343   1.00 44.23 299 A 1 
ATOM 2330 C C   . ALA A 1 299 ? 15.717  -2.200  2.570   1.00 46.17 299 A 1 
ATOM 2331 O O   . ALA A 1 299 ? 15.743  -2.582  1.403   1.00 43.98 299 A 1 
ATOM 2332 C CB  . ALA A 1 299 ? 18.302  -2.127  2.600   1.00 38.93 299 A 1 
ATOM 2333 N N   . LEU A 1 300 ? 14.576  -2.128  3.260   1.00 50.55 300 A 1 
ATOM 2334 C CA  . LEU A 1 300 ? 13.269  -2.481  2.715   1.00 48.59 300 A 1 
ATOM 2335 C C   . LEU A 1 300 ? 12.727  -1.355  1.838   1.00 49.63 300 A 1 
ATOM 2336 O O   . LEU A 1 300 ? 12.662  -0.208  2.264   1.00 46.44 300 A 1 
ATOM 2337 C CB  . LEU A 1 300 ? 12.313  -2.794  3.880   1.00 43.34 300 A 1 
ATOM 2338 C CG  . LEU A 1 300 ? 10.877  -3.151  3.470   1.00 38.68 300 A 1 
ATOM 2339 C CD1 . LEU A 1 300 ? 10.801  -4.478  2.726   1.00 36.47 300 A 1 
ATOM 2340 C CD2 . LEU A 1 300 ? 9.992   -3.274  4.702   1.00 36.16 300 A 1 
ATOM 2341 N N   . PHE A 1 301 ? 12.239  -1.695  0.655   1.00 48.99 301 A 1 
ATOM 2342 C CA  . PHE A 1 301 ? 11.371  -0.835  -0.132  1.00 47.27 301 A 1 
ATOM 2343 C C   . PHE A 1 301 ? 10.004  -1.504  -0.241  1.00 47.23 301 A 1 
ATOM 2344 O O   . PHE A 1 301 ? 9.789   -2.371  -1.086  1.00 44.64 301 A 1 
ATOM 2345 C CB  . PHE A 1 301 ? 12.031  -0.522  -1.479  1.00 42.68 301 A 1 
ATOM 2346 C CG  . PHE A 1 301 ? 11.347  0.515   -2.352  1.00 38.96 301 A 1 
ATOM 2347 C CD1 . PHE A 1 301 ? 12.001  0.937   -3.528  1.00 36.25 301 A 1 
ATOM 2348 C CD2 . PHE A 1 301 ? 10.100  1.076   -2.037  1.00 37.04 301 A 1 
ATOM 2349 C CE1 . PHE A 1 301 ? 11.411  1.889   -4.368  1.00 33.88 301 A 1 
ATOM 2350 C CE2 . PHE A 1 301 ? 9.501   2.024   -2.878  1.00 35.75 301 A 1 
ATOM 2351 C CZ  . PHE A 1 301 ? 10.160  2.427   -4.048  1.00 35.39 301 A 1 
ATOM 2352 N N   . ALA A 1 302 ? 9.088   -1.142  0.651   1.00 48.14 302 A 1 
ATOM 2353 C CA  . ALA A 1 302 ? 7.756   -1.717  0.702   1.00 46.29 302 A 1 
ATOM 2354 C C   . ALA A 1 302 ? 6.811   -1.024  -0.286  1.00 47.03 302 A 1 
ATOM 2355 O O   . ALA A 1 302 ? 6.608   0.186   -0.239  1.00 44.35 302 A 1 
ATOM 2356 C CB  . ALA A 1 302 ? 7.246   -1.672  2.142   1.00 42.05 302 A 1 
ATOM 2357 N N   . GLY A 1 303 ? 6.200   -1.817  -1.168  1.00 46.56 303 A 1 
ATOM 2358 C CA  . GLY A 1 303 ? 5.115   -1.387  -2.039  1.00 46.29 303 A 1 
ATOM 2359 C C   . GLY A 1 303 ? 3.747   -1.375  -1.338  1.00 47.69 303 A 1 
ATOM 2360 O O   . GLY A 1 303 ? 3.619   -1.795  -0.187  1.00 45.44 303 A 1 
ATOM 2361 N N   . PRO A 1 304 ? 2.679   -0.958  -2.039  1.00 44.16 304 A 1 
ATOM 2362 C CA  . PRO A 1 304 ? 1.371   -0.654  -1.446  1.00 42.48 304 A 1 
ATOM 2363 C C   . PRO A 1 304 ? 0.626   -1.854  -0.838  1.00 44.12 304 A 1 
ATOM 2364 O O   . PRO A 1 304 ? -0.366  -1.661  -0.143  1.00 42.64 304 A 1 
ATOM 2365 C CB  . PRO A 1 304 ? 0.569   -0.016  -2.583  1.00 38.69 304 A 1 
ATOM 2366 C CG  . PRO A 1 304 ? 1.216   -0.559  -3.855  1.00 38.48 304 A 1 
ATOM 2367 C CD  . PRO A 1 304 ? 2.682   -0.657  -3.465  1.00 43.79 304 A 1 
ATOM 2368 N N   . TYR A 1 305 ? 1.065   -3.084  -1.095  1.00 42.26 305 A 1 
ATOM 2369 C CA  . TYR A 1 305 ? 0.385   -4.314  -0.668  1.00 42.36 305 A 1 
ATOM 2370 C C   . TYR A 1 305 ? 1.228   -5.201  0.254   1.00 43.85 305 A 1 
ATOM 2371 O O   . TYR A 1 305 ? 0.888   -6.371  0.456   1.00 41.62 305 A 1 
ATOM 2372 C CB  . TYR A 1 305 ? -0.067  -5.100  -1.901  1.00 38.53 305 A 1 
ATOM 2373 C CG  . TYR A 1 305 ? -0.810  -4.278  -2.929  1.00 35.17 305 A 1 
ATOM 2374 C CD1 . TYR A 1 305 ? -2.036  -3.671  -2.599  1.00 32.10 305 A 1 
ATOM 2375 C CD2 . TYR A 1 305 ? -0.253  -4.098  -4.211  1.00 30.15 305 A 1 
ATOM 2376 C CE1 . TYR A 1 305 ? -2.707  -2.882  -3.551  1.00 29.65 305 A 1 
ATOM 2377 C CE2 . TYR A 1 305 ? -0.921  -3.310  -5.161  1.00 31.83 305 A 1 
ATOM 2378 C CZ  . TYR A 1 305 ? -2.150  -2.702  -4.834  1.00 31.85 305 A 1 
ATOM 2379 O OH  . TYR A 1 305 ? -2.792  -1.946  -5.755  1.00 29.53 305 A 1 
ATOM 2380 N N   . THR A 1 306 ? 2.327   -4.694  0.793   1.00 44.54 306 A 1 
ATOM 2381 C CA  . THR A 1 306 ? 3.214   -5.483  1.653   1.00 44.85 306 A 1 
ATOM 2382 C C   . THR A 1 306 ? 2.552   -5.753  3.000   1.00 44.83 306 A 1 
ATOM 2383 O O   . THR A 1 306 ? 2.165   -4.827  3.704   1.00 43.31 306 A 1 
ATOM 2384 C CB  . THR A 1 306 ? 4.571   -4.806  1.838   1.00 42.80 306 A 1 
ATOM 2385 O OG1 . THR A 1 306 ? 5.139   -4.624  0.566   1.00 40.18 306 A 1 
ATOM 2386 C CG2 . THR A 1 306 ? 5.547   -5.646  2.662   1.00 39.92 306 A 1 
ATOM 2387 N N   . VAL A 1 307 ? 2.420   -7.030  3.361   1.00 43.70 307 A 1 
ATOM 2388 C CA  . VAL A 1 307 ? 1.882   -7.450  4.660   1.00 44.33 307 A 1 
ATOM 2389 C C   . VAL A 1 307 ? 2.714   -8.612  5.188   1.00 46.28 307 A 1 
ATOM 2390 O O   . VAL A 1 307 ? 2.793   -9.659  4.549   1.00 44.95 307 A 1 
ATOM 2391 C CB  . VAL A 1 307 ? 0.394   -7.851  4.574   1.00 40.91 307 A 1 
ATOM 2392 C CG1 . VAL A 1 307 ? -0.165  -8.151  5.967   1.00 36.56 307 A 1 
ATOM 2393 C CG2 . VAL A 1 307 ? -0.497  -6.756  3.965   1.00 37.47 307 A 1 
ATOM 2394 N N   . THR A 1 308 ? 3.297   -8.458  6.376   1.00 44.09 308 A 1 
ATOM 2395 C CA  . THR A 1 308 ? 4.084   -9.498  7.049   1.00 43.54 308 A 1 
ATOM 2396 C C   . THR A 1 308 ? 3.435   -9.847  8.387   1.00 42.64 308 A 1 
ATOM 2397 O O   . THR A 1 308 ? 3.325   -8.989  9.248   1.00 40.93 308 A 1 
ATOM 2398 C CB  . THR A 1 308 ? 5.543   -9.058  7.244   1.00 41.79 308 A 1 
ATOM 2399 O OG1 . THR A 1 308 ? 5.641   -7.883  8.010   1.00 40.24 308 A 1 
ATOM 2400 C CG2 . THR A 1 308 ? 6.234   -8.768  5.912   1.00 39.64 308 A 1 
ATOM 2401 N N   . HIS A 1 309 ? 2.982   -11.099 8.567   1.00 40.92 309 A 1 
ATOM 2402 C CA  . HIS A 1 309 ? 2.277   -11.536 9.787   1.00 41.36 309 A 1 
ATOM 2403 C C   . HIS A 1 309 ? 3.025   -12.600 10.606  1.00 42.05 309 A 1 
ATOM 2404 O O   . HIS A 1 309 ? 2.501   -13.107 11.598  1.00 40.53 309 A 1 
ATOM 2405 C CB  . HIS A 1 309 ? 0.877   -12.028 9.413   1.00 37.92 309 A 1 
ATOM 2406 C CG  . HIS A 1 309 ? -0.079  -10.925 9.040   1.00 35.29 309 A 1 
ATOM 2407 N ND1 . HIS A 1 309 ? -0.461  -9.886  9.850   1.00 32.59 309 A 1 
ATOM 2408 C CD2 . HIS A 1 309 ? -0.795  -10.819 7.877   1.00 31.71 309 A 1 
ATOM 2409 C CE1 . HIS A 1 309 ? -1.383  -9.165  9.191   1.00 29.29 309 A 1 
ATOM 2410 N NE2 . HIS A 1 309 ? -1.629  -9.700  7.984   1.00 29.47 309 A 1 
ATOM 2411 N N   . HIS A 1 310 ? 4.234   -13.001 10.193  1.00 37.03 310 A 1 
ATOM 2412 C CA  . HIS A 1 310 ? 4.960   -14.078 10.864  1.00 37.00 310 A 1 
ATOM 2413 C C   . HIS A 1 310 ? 6.054   -13.557 11.797  1.00 37.46 310 A 1 
ATOM 2414 O O   . HIS A 1 310 ? 6.794   -12.638 11.460  1.00 35.86 310 A 1 
ATOM 2415 C CB  . HIS A 1 310 ? 5.485   -15.086 9.839   1.00 34.14 310 A 1 
ATOM 2416 C CG  . HIS A 1 310 ? 4.388   -15.980 9.322   1.00 31.46 310 A 1 
ATOM 2417 N ND1 . HIS A 1 310 ? 3.706   -16.923 10.056  1.00 29.23 310 A 1 
ATOM 2418 C CD2 . HIS A 1 310 ? 3.854   -15.985 8.061   1.00 28.80 310 A 1 
ATOM 2419 C CE1 . HIS A 1 310 ? 2.780   -17.481 9.259   1.00 26.07 310 A 1 
ATOM 2420 N NE2 . HIS A 1 310 ? 2.833   -16.944 8.034   1.00 27.17 310 A 1 
ATOM 2421 N N   . LYS A 1 311 ? 6.183   -14.204 12.965  1.00 33.64 311 A 1 
ATOM 2422 C CA  . LYS A 1 311 ? 7.281   -13.974 13.906  1.00 32.90 311 A 1 
ATOM 2423 C C   . LYS A 1 311 ? 8.617   -14.301 13.240  1.00 34.22 311 A 1 
ATOM 2424 O O   . LYS A 1 311 ? 8.725   -15.340 12.599  1.00 33.49 311 A 1 
ATOM 2425 C CB  . LYS A 1 311 ? 7.097   -14.811 15.185  1.00 30.28 311 A 1 
ATOM 2426 C CG  . LYS A 1 311 ? 5.885   -14.350 16.003  1.00 27.15 311 A 1 
ATOM 2427 C CD  . LYS A 1 311 ? 5.805   -15.072 17.351  1.00 26.20 311 A 1 
ATOM 2428 C CE  . LYS A 1 311 ? 4.624   -14.508 18.146  1.00 23.04 311 A 1 
ATOM 2429 N NZ  . LYS A 1 311 ? 4.540   -15.096 19.510  1.00 21.35 311 A 1 
ATOM 2430 N N   . SER A 1 312 ? 9.611   -13.450 13.447  1.00 31.91 312 A 1 
ATOM 2431 C CA  . SER A 1 312 ? 10.990  -13.647 12.970  1.00 30.76 312 A 1 
ATOM 2432 C C   . SER A 1 312 ? 11.134  -13.712 11.441  1.00 32.31 312 A 1 
ATOM 2433 O O   . SER A 1 312 ? 11.986  -14.431 10.919  1.00 31.31 312 A 1 
ATOM 2434 C CB  . SER A 1 312 ? 11.655  -14.847 13.663  1.00 27.81 312 A 1 
ATOM 2435 O OG  . SER A 1 312 ? 11.444  -14.816 15.060  1.00 25.22 312 A 1 
ATOM 2436 N N   . THR A 1 313 ? 10.304  -12.975 10.704  1.00 35.41 313 A 1 
ATOM 2437 C CA  . THR A 1 313 ? 10.527  -12.774 9.266   1.00 34.96 313 A 1 
ATOM 2438 C C   . THR A 1 313 ? 11.598  -11.708 9.069   1.00 35.35 313 A 1 
ATOM 2439 O O   . THR A 1 313 ? 11.398  -10.565 9.470   1.00 34.21 313 A 1 
ATOM 2440 C CB  . THR A 1 313 ? 9.251   -12.356 8.533   1.00 33.04 313 A 1 
ATOM 2441 O OG1 . THR A 1 313 ? 8.252   -13.337 8.705   1.00 30.96 313 A 1 
ATOM 2442 C CG2 . THR A 1 313 ? 9.483   -12.218 7.035   1.00 30.34 313 A 1 
ATOM 2443 N N   . LEU A 1 314 ? 12.704  -12.065 8.409   1.00 31.87 314 A 1 
ATOM 2444 C CA  . LEU A 1 314 ? 13.752  -11.126 8.026   1.00 31.30 314 A 1 
ATOM 2445 C C   . LEU A 1 314 ? 13.582  -10.744 6.552   1.00 32.34 314 A 1 
ATOM 2446 O O   . LEU A 1 314 ? 13.729  -11.583 5.664   1.00 31.31 314 A 1 
ATOM 2447 C CB  . LEU A 1 314 ? 15.119  -11.756 8.348   1.00 28.98 314 A 1 
ATOM 2448 C CG  . LEU A 1 314 ? 16.324  -10.841 8.073   1.00 26.10 314 A 1 
ATOM 2449 C CD1 . LEU A 1 314 ? 16.307  -9.566  8.913   1.00 23.76 314 A 1 
ATOM 2450 C CD2 . LEU A 1 314 ? 17.603  -11.613 8.402   1.00 23.81 314 A 1 
ATOM 2451 N N   . LEU A 1 315 ? 13.260  -9.483  6.292   1.00 33.78 315 A 1 
ATOM 2452 C CA  . LEU A 1 315 ? 13.145  -8.903  4.960   1.00 33.14 315 A 1 
ATOM 2453 C C   . LEU A 1 315 ? 14.425  -8.127  4.660   1.00 33.63 315 A 1 
ATOM 2454 O O   . LEU A 1 315 ? 14.683  -7.106  5.287   1.00 32.27 315 A 1 
ATOM 2455 C CB  . LEU A 1 315 ? 11.909  -7.991  4.894   1.00 30.62 315 A 1 
ATOM 2456 C CG  . LEU A 1 315 ? 10.560  -8.689  5.131   1.00 27.60 315 A 1 
ATOM 2457 C CD1 . LEU A 1 315 ? 9.440   -7.647  5.120   1.00 25.31 315 A 1 
ATOM 2458 C CD2 . LEU A 1 315 ? 10.255  -9.728  4.054   1.00 25.47 315 A 1 
ATOM 2459 N N   . ILE A 1 316 ? 15.229  -8.600  3.715   1.00 33.88 316 A 1 
ATOM 2460 C CA  . ILE A 1 316 ? 16.489  -7.944  3.348   1.00 32.51 316 A 1 
ATOM 2461 C C   . ILE A 1 316 ? 16.485  -7.619  1.862   1.00 32.97 316 A 1 
ATOM 2462 O O   . ILE A 1 316 ? 16.173  -8.483  1.047   1.00 31.53 316 A 1 
ATOM 2463 C CB  . ILE A 1 316 ? 17.719  -8.786  3.760   1.00 29.81 316 A 1 
ATOM 2464 C CG1 . ILE A 1 316 ? 17.699  -9.027  5.287   1.00 27.09 316 A 1 
ATOM 2465 C CG2 . ILE A 1 316 ? 19.018  -8.083  3.335   1.00 27.34 316 A 1 
ATOM 2466 C CD1 . ILE A 1 316 ? 18.907  -9.795  5.817   1.00 25.36 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? 16.890  -6.387  1.532   1.00 36.10 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? 17.252  -5.943  0.192   1.00 34.05 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? 16.244  -6.324  -0.911  1.00 35.50 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? 16.416  -7.299  -1.636  1.00 34.32 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? 18.682  -6.421  -0.091  1.00 30.71 317 A 1 
ATOM 2472 N N   . GLY A 1 318 ? 15.194  -5.522  -1.086  1.00 37.94 318 A 1 
ATOM 2473 C CA  . GLY A 1 318 ? 14.246  -5.759  -2.172  1.00 37.37 318 A 1 
ATOM 2474 C C   . GLY A 1 318 ? 13.120  -4.738  -2.257  1.00 38.56 318 A 1 
ATOM 2475 O O   . GLY A 1 318 ? 12.852  -4.010  -1.305  1.00 37.18 318 A 1 
ATOM 2476 N N   . MET A 1 319 ? 12.443  -4.714  -3.402  1.00 40.14 319 A 1 
ATOM 2477 C CA  . MET A 1 319 ? 11.115  -4.115  -3.502  1.00 39.60 319 A 1 
ATOM 2478 C C   . MET A 1 319 ? 10.084  -5.194  -3.191  1.00 40.50 319 A 1 
ATOM 2479 O O   . MET A 1 319 ? 9.919   -6.150  -3.956  1.00 38.69 319 A 1 
ATOM 2480 C CB  . MET A 1 319 ? 10.886  -3.482  -4.874  1.00 36.43 319 A 1 
ATOM 2481 C CG  . MET A 1 319 ? 9.539   -2.750  -4.914  1.00 32.30 319 A 1 
ATOM 2482 S SD  . MET A 1 319 ? 9.196   -1.955  -6.494  1.00 29.72 319 A 1 
ATOM 2483 C CE  . MET A 1 319 ? 7.553   -1.282  -6.138  1.00 27.85 319 A 1 
ATOM 2484 N N   . PHE A 1 320 ? 9.404   -5.046  -2.070  1.00 40.01 320 A 1 
ATOM 2485 C CA  . PHE A 1 320 ? 8.444   -6.023  -1.587  1.00 39.43 320 A 1 
ATOM 2486 C C   . PHE A 1 320 ? 7.026   -5.501  -1.801  1.00 39.70 320 A 1 
ATOM 2487 O O   . PHE A 1 320 ? 6.639   -4.473  -1.264  1.00 37.64 320 A 1 
ATOM 2488 C CB  . PHE A 1 320 ? 8.748   -6.343  -0.125  1.00 35.75 320 A 1 
ATOM 2489 C CG  . PHE A 1 320 ? 10.123  -6.951  0.102   1.00 32.70 320 A 1 
ATOM 2490 C CD1 . PHE A 1 320 ? 10.349  -8.316  -0.150  1.00 30.37 320 A 1 
ATOM 2491 C CD2 . PHE A 1 320 ? 11.183  -6.146  0.558   1.00 30.22 320 A 1 
ATOM 2492 C CE1 . PHE A 1 320 ? 11.621  -8.877  0.064   1.00 27.00 320 A 1 
ATOM 2493 C CE2 . PHE A 1 320 ? 12.455  -6.707  0.769   1.00 27.21 320 A 1 
ATOM 2494 C CZ  . PHE A 1 320 ? 12.674  -8.072  0.525   1.00 26.91 320 A 1 
ATOM 2495 N N   . SER A 1 321 ? 6.243   -6.225  -2.583  1.00 39.62 321 A 1 
ATOM 2496 C CA  . SER A 1 321 ? 4.812   -5.979  -2.769  1.00 38.41 321 A 1 
ATOM 2497 C C   . SER A 1 321 ? 4.034   -7.290  -2.639  1.00 39.11 321 A 1 
ATOM 2498 O O   . SER A 1 321 ? 3.168   -7.608  -3.444  1.00 37.03 321 A 1 
ATOM 2499 C CB  . SER A 1 321 ? 4.568   -5.256  -4.096  1.00 34.36 321 A 1 
ATOM 2500 O OG  . SER A 1 321 ? 3.212   -4.860  -4.192  1.00 30.95 321 A 1 
ATOM 2501 N N   . PHE A 1 322 ? 4.387   -8.109  -1.648  1.00 36.61 322 A 1 
ATOM 2502 C CA  . PHE A 1 322 ? 3.861   -9.455  -1.469  1.00 36.00 322 A 1 
ATOM 2503 C C   . PHE A 1 322 ? 3.363   -9.713  -0.047  1.00 36.69 322 A 1 
ATOM 2504 O O   . PHE A 1 322 ? 3.783   -9.079  0.919   1.00 34.81 322 A 1 
ATOM 2505 C CB  . PHE A 1 322 ? 4.894   -10.492 -1.916  1.00 32.07 322 A 1 
ATOM 2506 C CG  . PHE A 1 322 ? 6.132   -10.611 -1.049  1.00 28.88 322 A 1 
ATOM 2507 C CD1 . PHE A 1 322 ? 7.247   -9.789  -1.290  1.00 26.60 322 A 1 
ATOM 2508 C CD2 . PHE A 1 322 ? 6.184   -11.560 -0.017  1.00 26.39 322 A 1 
ATOM 2509 C CE1 . PHE A 1 322 ? 8.402   -9.914  -0.502  1.00 23.83 322 A 1 
ATOM 2510 C CE2 . PHE A 1 322 ? 7.343   -11.686 0.771   1.00 24.21 322 A 1 
ATOM 2511 C CZ  . PHE A 1 322 ? 8.451   -10.859 0.527   1.00 23.95 322 A 1 
ATOM 2512 N N   . MET A 1 323 ? 2.451   -10.679 0.077   1.00 35.92 323 A 1 
ATOM 2513 C CA  . MET A 1 323 ? 1.890   -11.113 1.356   1.00 35.32 323 A 1 
ATOM 2514 C C   . MET A 1 323 ? 2.606   -12.348 1.894   1.00 36.71 323 A 1 
ATOM 2515 O O   . MET A 1 323 ? 2.937   -13.248 1.127   1.00 35.06 323 A 1 
ATOM 2516 C CB  . MET A 1 323 ? 0.405   -11.431 1.206   1.00 31.50 323 A 1 
ATOM 2517 C CG  . MET A 1 323 ? -0.440  -10.217 0.837   1.00 27.38 323 A 1 
ATOM 2518 S SD  . MET A 1 323 ? -2.200  -10.608 0.750   1.00 24.80 323 A 1 
ATOM 2519 C CE  . MET A 1 323 ? -2.185  -11.713 -0.687  1.00 22.71 323 A 1 
ATOM 2520 N N   . ASN A 1 324 ? 2.715   -12.444 3.219   1.00 33.86 324 A 1 
ATOM 2521 C CA  . ASN A 1 324 ? 3.265   -13.587 3.952   1.00 33.64 324 A 1 
ATOM 2522 C C   . ASN A 1 324 ? 4.675   -13.984 3.493   1.00 34.45 324 A 1 
ATOM 2523 O O   . ASN A 1 324 ? 4.852   -15.017 2.847   1.00 33.04 324 A 1 
ATOM 2524 C CB  . ASN A 1 324 ? 2.295   -14.784 3.912   1.00 30.74 324 A 1 
ATOM 2525 C CG  . ASN A 1 324 ? 0.916   -14.520 4.470   1.00 27.54 324 A 1 
ATOM 2526 O OD1 . ASN A 1 324 ? 0.654   -13.628 5.242   1.00 25.32 324 A 1 
ATOM 2527 N ND2 . ASN A 1 324 ? -0.048  -15.327 4.099   1.00 25.06 324 A 1 
ATOM 2528 N N   . ALA A 1 325 ? 5.683   -13.203 3.864   1.00 39.01 325 A 1 
ATOM 2529 C CA  . ALA A 1 325 ? 7.054   -13.697 3.824   1.00 38.33 325 A 1 
ATOM 2530 C C   . ALA A 1 325 ? 7.170   -14.852 4.833   1.00 38.32 325 A 1 
ATOM 2531 O O   . ALA A 1 325 ? 7.020   -14.660 6.038   1.00 36.18 325 A 1 
ATOM 2532 C CB  . ALA A 1 325 ? 8.021   -12.542 4.091   1.00 35.43 325 A 1 
ATOM 2533 N N   . GLY A 1 326 ? 7.343   -16.085 4.337   1.00 34.49 326 A 1 
ATOM 2534 C CA  . GLY A 1 326 ? 7.433   -17.275 5.178   1.00 34.19 326 A 1 
ATOM 2535 C C   . GLY A 1 326 ? 8.708   -17.266 6.017   1.00 34.57 326 A 1 
ATOM 2536 O O   . GLY A 1 326 ? 9.785   -16.997 5.500   1.00 32.58 326 A 1 
ATOM 2537 N N   . SER A 1 327 ? 8.598   -17.598 7.296   1.00 30.27 327 A 1 
ATOM 2538 C CA  . SER A 1 327 ? 9.749   -17.755 8.186   1.00 29.91 327 A 1 
ATOM 2539 C C   . SER A 1 327 ? 10.570  -18.975 7.769   1.00 30.09 327 A 1 
ATOM 2540 O O   . SER A 1 327 ? 10.223  -20.118 8.075   1.00 28.12 327 A 1 
ATOM 2541 C CB  . SER A 1 327 ? 9.296   -17.849 9.648   1.00 27.24 327 A 1 
ATOM 2542 O OG  . SER A 1 327 ? 8.400   -18.928 9.845   1.00 25.12 327 A 1 
ATOM 2543 N N   . GLY A 1 328 ? 11.680  -18.750 7.073   1.00 29.61 328 A 1 
ATOM 2544 C CA  . GLY A 1 328 ? 12.765  -19.725 7.009   1.00 29.65 328 A 1 
ATOM 2545 C C   . GLY A 1 328 ? 13.590  -19.614 8.290   1.00 29.92 328 A 1 
ATOM 2546 O O   . GLY A 1 328 ? 14.007  -18.521 8.654   1.00 28.16 328 A 1 
ATOM 2547 N N   . SER A 1 329 ? 13.833  -20.721 8.983   1.00 27.99 329 A 1 
ATOM 2548 C CA  . SER A 1 329 ? 14.596  -20.755 10.245  1.00 27.84 329 A 1 
ATOM 2549 C C   . SER A 1 329 ? 16.081  -20.372 10.119  1.00 28.41 329 A 1 
ATOM 2550 O O   . SER A 1 329 ? 16.802  -20.412 11.109  1.00 26.44 329 A 1 
ATOM 2551 C CB  . SER A 1 329 ? 14.451  -22.145 10.879  1.00 24.95 329 A 1 
ATOM 2552 O OG  . SER A 1 329 ? 14.811  -23.152 9.957   1.00 22.67 329 A 1 
ATOM 2553 N N   . ASN A 1 330 ? 16.548  -20.005 8.923   1.00 26.23 330 A 1 
ATOM 2554 C CA  . ASN A 1 330 ? 17.919  -19.577 8.659   1.00 26.80 330 A 1 
ATOM 2555 C C   . ASN A 1 330 ? 17.938  -18.158 8.075   1.00 27.56 330 A 1 
ATOM 2556 O O   . ASN A 1 330 ? 17.571  -17.965 6.915   1.00 26.05 330 A 1 
ATOM 2557 C CB  . ASN A 1 330 ? 18.605  -20.586 7.715   1.00 24.39 330 A 1 
ATOM 2558 C CG  . ASN A 1 330 ? 19.160  -21.815 8.405   1.00 22.07 330 A 1 
ATOM 2559 O OD1 . ASN A 1 330 ? 19.333  -21.885 9.602   1.00 20.15 330 A 1 
ATOM 2560 N ND2 . ASN A 1 330 ? 19.507  -22.831 7.649   1.00 19.63 330 A 1 
ATOM 2561 N N   . GLN A 1 331 ? 18.459  -17.204 8.846   1.00 26.28 331 A 1 
ATOM 2562 C CA  . GLN A 1 331 ? 18.770  -15.834 8.399   1.00 26.20 331 A 1 
ATOM 2563 C C   . GLN A 1 331 ? 19.607  -15.805 7.100   1.00 26.70 331 A 1 
ATOM 2564 O O   . GLN A 1 331 ? 19.448  -14.911 6.280   1.00 25.74 331 A 1 
ATOM 2565 C CB  . GLN A 1 331 ? 19.527  -15.111 9.528   1.00 24.32 331 A 1 
ATOM 2566 C CG  . GLN A 1 331 ? 18.634  -14.722 10.717  1.00 21.86 331 A 1 
ATOM 2567 C CD  . GLN A 1 331 ? 19.417  -14.106 11.873  1.00 20.11 331 A 1 
ATOM 2568 O OE1 . GLN A 1 331 ? 20.594  -14.360 12.061  1.00 19.32 331 A 1 
ATOM 2569 N NE2 . GLN A 1 331 ? 18.793  -13.309 12.711  1.00 18.74 331 A 1 
ATOM 2570 N N   . SER A 1 332 ? 20.429  -16.837 6.859   1.00 25.46 332 A 1 
ATOM 2571 C CA  . SER A 1 332 ? 21.241  -16.992 5.645   1.00 25.39 332 A 1 
ATOM 2572 C C   . SER A 1 332 ? 20.443  -17.178 4.348   1.00 26.24 332 A 1 
ATOM 2573 O O   . SER A 1 332 ? 20.995  -16.969 3.272   1.00 24.99 332 A 1 
ATOM 2574 C CB  . SER A 1 332 ? 22.187  -18.181 5.820   1.00 22.95 332 A 1 
ATOM 2575 O OG  . SER A 1 332 ? 21.471  -19.375 6.068   1.00 20.60 332 A 1 
ATOM 2576 N N   . ASN A 1 333 ? 19.170  -17.565 4.409   1.00 28.32 333 A 1 
ATOM 2577 C CA  . ASN A 1 333 ? 18.365  -17.845 3.218   1.00 28.58 333 A 1 
ATOM 2578 C C   . ASN A 1 333 ? 17.901  -16.579 2.476   1.00 29.49 333 A 1 
ATOM 2579 O O   . ASN A 1 333 ? 17.433  -16.686 1.351   1.00 28.36 333 A 1 
ATOM 2580 C CB  . ASN A 1 333 ? 17.174  -18.739 3.598   1.00 26.23 333 A 1 
ATOM 2581 C CG  . ASN A 1 333 ? 17.555  -20.165 3.957   1.00 23.63 333 A 1 
ATOM 2582 O OD1 . ASN A 1 333 ? 18.663  -20.636 3.799   1.00 21.69 333 A 1 
ATOM 2583 N ND2 . ASN A 1 333 ? 16.609  -20.924 4.459   1.00 20.87 333 A 1 
ATOM 2584 N N   . HIS A 1 334 ? 18.050  -15.405 3.084   1.00 32.64 334 A 1 
ATOM 2585 C CA  . HIS A 1 334 ? 17.735  -14.124 2.443   1.00 33.05 334 A 1 
ATOM 2586 C C   . HIS A 1 334 ? 18.985  -13.273 2.160   1.00 33.20 334 A 1 
ATOM 2587 O O   . HIS A 1 334 ? 18.885  -12.212 1.561   1.00 32.28 334 A 1 
ATOM 2588 C CB  . HIS A 1 334 ? 16.691  -13.400 3.295   1.00 31.92 334 A 1 
ATOM 2589 C CG  . HIS A 1 334 ? 15.399  -14.172 3.402   1.00 29.97 334 A 1 
ATOM 2590 N ND1 . HIS A 1 334 ? 14.440  -14.275 2.431   1.00 28.16 334 A 1 
ATOM 2591 C CD2 . HIS A 1 334 ? 14.989  -14.940 4.458   1.00 27.53 334 A 1 
ATOM 2592 C CE1 . HIS A 1 334 ? 13.467  -15.085 2.888   1.00 25.16 334 A 1 
ATOM 2593 N NE2 . HIS A 1 334 ? 13.766  -15.519 4.123   1.00 25.16 334 A 1 
ATOM 2594 N N   . MET A 1 335 ? 20.165  -13.755 2.557   1.00 27.61 335 A 1 
ATOM 2595 C CA  . MET A 1 335 ? 21.434  -13.029 2.493   1.00 27.11 335 A 1 
ATOM 2596 C C   . MET A 1 335 ? 22.448  -13.745 1.604   1.00 28.03 335 A 1 
ATOM 2597 O O   . MET A 1 335 ? 23.285  -14.508 2.083   1.00 27.30 335 A 1 
ATOM 2598 C CB  . MET A 1 335 ? 22.009  -12.842 3.906   1.00 25.43 335 A 1 
ATOM 2599 C CG  . MET A 1 335 ? 21.180  -11.937 4.806   1.00 22.95 335 A 1 
ATOM 2600 S SD  . MET A 1 335 ? 21.976  -11.665 6.416   1.00 21.12 335 A 1 
ATOM 2601 C CE  . MET A 1 335 ? 23.292  -10.519 5.934   1.00 19.29 335 A 1 
ATOM 2602 N N   . TYR A 1 336 ? 22.439  -13.452 0.318   1.00 28.71 336 A 1 
ATOM 2603 C CA  . TYR A 1 336 ? 23.670  -13.557 -0.464  1.00 28.24 336 A 1 
ATOM 2604 C C   . TYR A 1 336 ? 24.155  -12.146 -0.785  1.00 29.00 336 A 1 
ATOM 2605 O O   . TYR A 1 336 ? 23.513  -11.418 -1.533  1.00 27.77 336 A 1 
ATOM 2606 C CB  . TYR A 1 336 ? 23.504  -14.451 -1.700  1.00 26.26 336 A 1 
ATOM 2607 C CG  . TYR A 1 336 ? 23.730  -15.920 -1.390  1.00 23.87 336 A 1 
ATOM 2608 C CD1 . TYR A 1 336 ? 25.041  -16.444 -1.369  1.00 22.04 336 A 1 
ATOM 2609 C CD2 . TYR A 1 336 ? 22.642  -16.759 -1.092  1.00 21.27 336 A 1 
ATOM 2610 C CE1 . TYR A 1 336 ? 25.257  -17.801 -1.054  1.00 19.47 336 A 1 
ATOM 2611 C CE2 . TYR A 1 336 ? 22.856  -18.116 -0.773  1.00 19.81 336 A 1 
ATOM 2612 C CZ  . TYR A 1 336 ? 24.164  -18.639 -0.756  1.00 19.56 336 A 1 
ATOM 2613 O OH  . TYR A 1 336 ? 24.370  -19.948 -0.450  1.00 18.34 336 A 1 
ATOM 2614 N N   . LYS A 1 337 ? 25.293  -11.750 -0.192  1.00 24.99 337 A 1 
ATOM 2615 C CA  . LYS A 1 337 ? 25.963  -10.473 -0.468  1.00 24.58 337 A 1 
ATOM 2616 C C   . LYS A 1 337 ? 26.464  -10.457 -1.915  1.00 25.54 337 A 1 
ATOM 2617 O O   . LYS A 1 337 ? 27.619  -10.764 -2.182  1.00 24.54 337 A 1 
ATOM 2618 C CB  . LYS A 1 337 ? 27.115  -10.234 0.522   1.00 22.60 337 A 1 
ATOM 2619 C CG  . LYS A 1 337 ? 26.629  -9.849  1.922   1.00 20.34 337 A 1 
ATOM 2620 C CD  . LYS A 1 337 ? 27.814  -9.491  2.830   1.00 18.97 337 A 1 
ATOM 2621 C CE  . LYS A 1 337 ? 27.265  -8.984  4.167   1.00 17.18 337 A 1 
ATOM 2622 N NZ  . LYS A 1 337 ? 28.335  -8.511  5.076   1.00 15.67 337 A 1 
ATOM 2623 N N   . LEU A 1 338 ? 25.587  -10.100 -2.846  1.00 27.07 338 A 1 
ATOM 2624 C CA  . LEU A 1 338 ? 25.943  -9.856  -4.248  1.00 26.38 338 A 1 
ATOM 2625 C C   . LEU A 1 338 ? 26.259  -8.372  -4.516  1.00 27.11 338 A 1 
ATOM 2626 O O   . LEU A 1 338 ? 26.311  -7.947  -5.662  1.00 26.15 338 A 1 
ATOM 2627 C CB  . LEU A 1 338 ? 24.852  -10.435 -5.173  1.00 24.40 338 A 1 
ATOM 2628 C CG  . LEU A 1 338 ? 24.710  -11.971 -5.127  1.00 22.18 338 A 1 
ATOM 2629 C CD1 . LEU A 1 338 ? 23.528  -12.402 -5.992  1.00 20.33 338 A 1 
ATOM 2630 C CD2 . LEU A 1 338 ? 25.958  -12.693 -5.646  1.00 21.24 338 A 1 
ATOM 2631 N N   . GLY A 1 339 ? 26.502  -7.584  -3.461  1.00 29.37 339 A 1 
ATOM 2632 C CA  . GLY A 1 339 ? 26.780  -6.153  -3.586  1.00 29.48 339 A 1 
ATOM 2633 C C   . GLY A 1 339 ? 25.638  -5.413  -4.307  1.00 30.80 339 A 1 
ATOM 2634 O O   . GLY A 1 339 ? 24.480  -5.804  -4.165  1.00 29.60 339 A 1 
ATOM 2635 N N   . PRO A 1 340 ? 25.923  -4.390  -5.128  1.00 31.15 340 A 1 
ATOM 2636 C CA  . PRO A 1 340 ? 24.898  -3.598  -5.820  1.00 30.99 340 A 1 
ATOM 2637 C C   . PRO A 1 340 ? 24.066  -4.386  -6.853  1.00 32.03 340 A 1 
ATOM 2638 O O   . PRO A 1 340 ? 23.110  -3.851  -7.407  1.00 30.92 340 A 1 
ATOM 2639 C CB  . PRO A 1 340 ? 25.674  -2.446  -6.474  1.00 28.27 340 A 1 
ATOM 2640 C CG  . PRO A 1 340 ? 27.072  -3.019  -6.692  1.00 28.19 340 A 1 
ATOM 2641 C CD  . PRO A 1 340 ? 27.256  -3.922  -5.474  1.00 30.61 340 A 1 
ATOM 2642 N N   . ILE A 1 341 ? 24.406  -5.654  -7.119  1.00 36.59 341 A 1 
ATOM 2643 C CA  . ILE A 1 341 ? 23.689  -6.545  -8.049  1.00 35.94 341 A 1 
ATOM 2644 C C   . ILE A 1 341 ? 22.556  -7.313  -7.340  1.00 37.58 341 A 1 
ATOM 2645 O O   . ILE A 1 341 ? 21.732  -7.944  -7.998  1.00 35.89 341 A 1 
ATOM 2646 C CB  . ILE A 1 341 ? 24.693  -7.483  -8.777  1.00 32.43 341 A 1 
ATOM 2647 C CG1 . ILE A 1 341 ? 25.866  -6.674  -9.401  1.00 29.38 341 A 1 
ATOM 2648 C CG2 . ILE A 1 341 ? 24.005  -8.308  -9.883  1.00 30.51 341 A 1 
ATOM 2649 C CD1 . ILE A 1 341 ? 26.974  -7.534  -10.028 1.00 27.73 341 A 1 
ATOM 2650 N N   . HIS A 1 342 ? 22.467  -7.261  -6.000  1.00 39.99 342 A 1 
ATOM 2651 C CA  . HIS A 1 342 ? 21.410  -7.928  -5.244  1.00 41.20 342 A 1 
ATOM 2652 C C   . HIS A 1 342 ? 20.056  -7.229  -5.467  1.00 43.56 342 A 1 
ATOM 2653 O O   . HIS A 1 342 ? 19.695  -6.297  -4.750  1.00 42.26 342 A 1 
ATOM 2654 C CB  . HIS A 1 342 ? 21.800  -8.015  -3.767  1.00 37.52 342 A 1 
ATOM 2655 C CG  . HIS A 1 342 ? 20.948  -9.005  -3.017  1.00 34.30 342 A 1 
ATOM 2656 N ND1 . HIS A 1 342 ? 21.226  -10.344 -2.876  1.00 31.60 342 A 1 
ATOM 2657 C CD2 . HIS A 1 342 ? 19.782  -8.761  -2.359  1.00 31.28 342 A 1 
ATOM 2658 C CE1 . HIS A 1 342 ? 20.248  -10.894 -2.143  1.00 28.14 342 A 1 
ATOM 2659 N NE2 . HIS A 1 342 ? 19.340  -9.967  -1.812  1.00 29.15 342 A 1 
ATOM 2660 N N   . GLN A 1 343 ? 19.322  -7.662  -6.492  1.00 47.09 343 A 1 
ATOM 2661 C CA  . GLN A 1 343 ? 18.041  -7.080  -6.894  1.00 48.76 343 A 1 
ATOM 2662 C C   . GLN A 1 343 ? 16.957  -8.155  -6.915  1.00 51.26 343 A 1 
ATOM 2663 O O   . GLN A 1 343 ? 16.722  -8.816  -7.926  1.00 49.57 343 A 1 
ATOM 2664 C CB  . GLN A 1 343 ? 18.176  -6.364  -8.247  1.00 46.46 343 A 1 
ATOM 2665 C CG  . GLN A 1 343 ? 19.052  -5.113  -8.136  1.00 42.46 343 A 1 
ATOM 2666 C CD  . GLN A 1 343 ? 19.297  -4.418  -9.467  1.00 39.28 343 A 1 
ATOM 2667 O OE1 . GLN A 1 343 ? 18.509  -4.433  -10.396 1.00 36.95 343 A 1 
ATOM 2668 N NE2 . GLN A 1 343 ? 20.408  -3.729  -9.606  1.00 36.10 343 A 1 
ATOM 2669 N N   . GLY A 1 344 ? 16.289  -8.329  -5.790  1.00 56.90 344 A 1 
ATOM 2670 C CA  . GLY A 1 344 ? 15.079  -9.125  -5.709  1.00 57.97 344 A 1 
ATOM 2671 C C   . GLY A 1 344 ? 13.847  -8.268  -5.962  1.00 60.32 344 A 1 
ATOM 2672 O O   . GLY A 1 344 ? 13.614  -7.311  -5.229  1.00 58.89 344 A 1 
ATOM 2673 N N   . ILE A 1 345 ? 13.054  -8.610  -6.976  1.00 62.32 345 A 1 
ATOM 2674 C CA  . ILE A 1 345 ? 11.801  -7.919  -7.280  1.00 66.02 345 A 1 
ATOM 2675 C C   . ILE A 1 345 ? 10.670  -8.940  -7.275  1.00 69.93 345 A 1 
ATOM 2676 O O   . ILE A 1 345 ? 10.653  -9.879  -8.067  1.00 69.13 345 A 1 
ATOM 2677 C CB  . ILE A 1 345 ? 11.886  -7.129  -8.604  1.00 63.09 345 A 1 
ATOM 2678 C CG1 . ILE A 1 345 ? 13.051  -6.106  -8.560  1.00 58.69 345 A 1 
ATOM 2679 C CG2 . ILE A 1 345 ? 10.546  -6.420  -8.881  1.00 59.88 345 A 1 
ATOM 2680 C CD1 . ILE A 1 345 ? 13.280  -5.343  -9.869  1.00 53.84 345 A 1 
ATOM 2681 N N   . VAL A 1 346 ? 9.704   -8.742  -6.390  1.00 66.88 346 A 1 
ATOM 2682 C CA  . VAL A 1 346 ? 8.420   -9.439  -6.440  1.00 67.98 346 A 1 
ATOM 2683 C C   . VAL A 1 346 ? 7.381   -8.411  -6.847  1.00 68.33 346 A 1 
ATOM 2684 O O   . VAL A 1 346 ? 7.151   -7.439  -6.127  1.00 66.57 346 A 1 
ATOM 2685 C CB  . VAL A 1 346 ? 8.085   -10.127 -5.105  1.00 67.25 346 A 1 
ATOM 2686 C CG1 . VAL A 1 346 ? 6.766   -10.895 -5.216  1.00 63.61 346 A 1 
ATOM 2687 C CG2 . VAL A 1 346 ? 9.175   -11.123 -4.697  1.00 67.50 346 A 1 
ATOM 2688 N N   . GLU A 1 347 ? 6.786   -8.583  -8.027  1.00 68.89 347 A 1 
ATOM 2689 C CA  . GLU A 1 347 ? 5.774   -7.668  -8.542  1.00 70.48 347 A 1 
ATOM 2690 C C   . GLU A 1 347 ? 4.497   -7.689  -7.684  1.00 69.74 347 A 1 
ATOM 2691 O O   . GLU A 1 347 ? 4.268   -8.594  -6.873  1.00 68.55 347 A 1 
ATOM 2692 C CB  . GLU A 1 347 ? 5.477   -7.957  -10.020 1.00 67.57 347 A 1 
ATOM 2693 C CG  . GLU A 1 347 ? 6.689   -7.713  -10.940 1.00 63.78 347 A 1 
ATOM 2694 C CD  . GLU A 1 347 ? 6.358   -7.828  -12.441 1.00 61.56 347 A 1 
ATOM 2695 O OE1 . GLU A 1 347 ? 7.249   -7.568  -13.281 1.00 51.57 347 A 1 
ATOM 2696 O OE2 . GLU A 1 347 ? 5.205   -8.130  -12.815 1.00 63.51 347 A 1 
ATOM 2697 N N   . ARG A 1 348 ? 3.646   -6.684  -7.882  1.00 71.01 348 A 1 
ATOM 2698 C CA  . ARG A 1 348 ? 2.423   -6.463  -7.097  1.00 72.68 348 A 1 
ATOM 2699 C C   . ARG A 1 348 ? 1.612   -7.741  -6.862  1.00 72.74 348 A 1 
ATOM 2700 O O   . ARG A 1 348 ? 1.371   -8.526  -7.779  1.00 70.79 348 A 1 
ATOM 2701 C CB  . ARG A 1 348 ? 1.559   -5.386  -7.774  1.00 70.12 348 A 1 
ATOM 2702 C CG  . ARG A 1 348 ? 1.031   -5.803  -9.162  1.00 66.61 348 A 1 
ATOM 2703 C CD  . ARG A 1 348 ? 0.217   -4.689  -9.828  1.00 66.63 348 A 1 
ATOM 2704 N NE  . ARG A 1 348 ? -0.985  -4.336  -9.051  1.00 62.75 348 A 1 
ATOM 2705 C CZ  . ARG A 1 348 ? -1.560  -3.151  -9.035  1.00 60.54 348 A 1 
ATOM 2706 N NH1 . ARG A 1 348 ? -1.129  -2.167  -9.749  1.00 58.30 348 A 1 
ATOM 2707 N NH2 . ARG A 1 348 ? -2.594  -2.918  -8.288  1.00 56.57 348 A 1 
ATOM 2708 N N   . GLY A 1 349 ? 1.138   -7.920  -5.638  1.00 70.55 349 A 1 
ATOM 2709 C CA  . GLY A 1 349 ? 0.245   -9.018  -5.264  1.00 70.85 349 A 1 
ATOM 2710 C C   . GLY A 1 349 ? 0.890   -10.406 -5.233  1.00 72.09 349 A 1 
ATOM 2711 O O   . GLY A 1 349 ? 0.172   -11.389 -5.050  1.00 69.44 349 A 1 
ATOM 2712 N N   . GLY A 1 350 ? 2.213   -10.505 -5.383  1.00 70.20 350 A 1 
ATOM 2713 C CA  . GLY A 1 350 ? 2.948   -11.748 -5.175  1.00 69.07 350 A 1 
ATOM 2714 C C   . GLY A 1 350 ? 2.787   -12.278 -3.742  1.00 68.27 350 A 1 
ATOM 2715 O O   . GLY A 1 350 ? 2.489   -11.528 -2.807  1.00 66.22 350 A 1 
ATOM 2716 N N   . LYS A 1 351 ? 2.966   -13.586 -3.555  1.00 66.11 351 A 1 
ATOM 2717 C CA  . LYS A 1 351 ? 2.788   -14.240 -2.254  1.00 67.11 351 A 1 
ATOM 2718 C C   . LYS A 1 351 ? 3.808   -15.348 -2.051  1.00 68.17 351 A 1 
ATOM 2719 O O   . LYS A 1 351 ? 4.113   -16.092 -2.974  1.00 67.60 351 A 1 
ATOM 2720 C CB  . LYS A 1 351 ? 1.341   -14.753 -2.155  1.00 65.73 351 A 1 
ATOM 2721 C CG  . LYS A 1 351 ? 1.007   -15.369 -0.788  1.00 61.47 351 A 1 
ATOM 2722 C CD  . LYS A 1 351 ? -0.488  -15.684 -0.714  1.00 60.86 351 A 1 
ATOM 2723 C CE  . LYS A 1 351 ? -0.863  -16.220 0.670   1.00 54.12 351 A 1 
ATOM 2724 N NZ  . LYS A 1 351 ? -2.339  -16.304 0.815   1.00 50.96 351 A 1 
ATOM 2725 N N   . THR A 1 352 ? 4.271   -15.516 -0.817  1.00 67.48 352 A 1 
ATOM 2726 C CA  . THR A 1 352 ? 5.112   -16.649 -0.416  1.00 65.58 352 A 1 
ATOM 2727 C C   . THR A 1 352 ? 4.376   -17.560 0.559   1.00 62.95 352 A 1 
ATOM 2728 O O   . THR A 1 352 ? 3.554   -17.107 1.358   1.00 59.51 352 A 1 
ATOM 2729 C CB  . THR A 1 352 ? 6.450   -16.182 0.176   1.00 64.50 352 A 1 
ATOM 2730 O OG1 . THR A 1 352 ? 6.234   -15.373 1.306   1.00 59.84 352 A 1 
ATOM 2731 C CG2 . THR A 1 352 ? 7.272   -15.355 -0.807  1.00 60.78 352 A 1 
ATOM 2732 N N   . THR A 1 353 ? 4.662   -18.863 0.506   1.00 69.02 353 A 1 
ATOM 2733 C CA  . THR A 1 353 ? 4.286   -19.807 1.569   1.00 66.71 353 A 1 
ATOM 2734 C C   . THR A 1 353 ? 5.371   -19.868 2.646   1.00 64.11 353 A 1 
ATOM 2735 O O   . THR A 1 353 ? 6.484   -19.380 2.451   1.00 59.08 353 A 1 
ATOM 2736 C CB  . THR A 1 353 ? 3.997   -21.208 1.015   1.00 64.98 353 A 1 
ATOM 2737 O OG1 . THR A 1 353 ? 5.121   -21.756 0.371   1.00 61.30 353 A 1 
ATOM 2738 C CG2 . THR A 1 353 ? 2.840   -21.195 0.022   1.00 62.82 353 A 1 
ATOM 2739 N N   . SER A 1 354 ? 5.075   -20.494 3.781   1.00 57.88 354 A 1 
ATOM 2740 C CA  . SER A 1 354 ? 6.081   -20.765 4.812   1.00 57.17 354 A 1 
ATOM 2741 C C   . SER A 1 354 ? 7.261   -21.557 4.240   1.00 57.54 354 A 1 
ATOM 2742 O O   . SER A 1 354 ? 7.066   -22.471 3.441   1.00 53.02 354 A 1 
ATOM 2743 C CB  . SER A 1 354 ? 5.466   -21.538 5.980   1.00 52.63 354 A 1 
ATOM 2744 O OG  . SER A 1 354 ? 4.328   -20.857 6.472   1.00 47.20 354 A 1 
ATOM 2745 N N   . ASN A 1 355 ? 8.480   -21.227 4.674   1.00 58.14 355 A 1 
ATOM 2746 C CA  . ASN A 1 355 ? 9.743   -21.830 4.220   1.00 59.73 355 A 1 
ATOM 2747 C C   . ASN A 1 355 ? 10.075  -21.624 2.729   1.00 62.42 355 A 1 
ATOM 2748 O O   . ASN A 1 355 ? 10.895  -22.368 2.184   1.00 59.32 355 A 1 
ATOM 2749 C CB  . ASN A 1 355 ? 9.823   -23.311 4.639   1.00 55.63 355 A 1 
ATOM 2750 C CG  . ASN A 1 355 ? 9.608   -23.531 6.119   1.00 49.65 355 A 1 
ATOM 2751 O OD1 . ASN A 1 355 ? 10.046  -22.774 6.964   1.00 45.74 355 A 1 
ATOM 2752 N ND2 . ASN A 1 355 ? 8.931   -24.593 6.489   1.00 43.95 355 A 1 
ATOM 2753 N N   . SER A 1 356 ? 9.469   -20.642 2.074   1.00 67.75 356 A 1 
ATOM 2754 C CA  . SER A 1 356 ? 9.846   -20.277 0.709   1.00 66.76 356 A 1 
ATOM 2755 C C   . SER A 1 356 ? 11.184  -19.543 0.679   1.00 65.16 356 A 1 
ATOM 2756 O O   . SER A 1 356 ? 11.468  -18.714 1.541   1.00 62.51 356 A 1 
ATOM 2757 C CB  . SER A 1 356 ? 8.772   -19.432 0.030   1.00 65.34 356 A 1 
ATOM 2758 O OG  . SER A 1 356 ? 7.587   -20.190 -0.089  1.00 61.09 356 A 1 
ATOM 2759 N N   . TYR A 1 357 ? 11.984  -19.838 -0.342  1.00 66.45 357 A 1 
ATOM 2760 C CA  . TYR A 1 357 ? 13.276  -19.217 -0.608  1.00 67.05 357 A 1 
ATOM 2761 C C   . TYR A 1 357 ? 13.424  -18.956 -2.107  1.00 69.99 357 A 1 
ATOM 2762 O O   . TYR A 1 357 ? 13.084  -19.813 -2.920  1.00 68.95 357 A 1 
ATOM 2763 C CB  . TYR A 1 357 ? 14.393  -20.133 -0.096  1.00 63.89 357 A 1 
ATOM 2764 C CG  . TYR A 1 357 ? 15.785  -19.746 -0.564  1.00 58.14 357 A 1 
ATOM 2765 C CD1 . TYR A 1 357 ? 16.377  -20.407 -1.658  1.00 54.61 357 A 1 
ATOM 2766 C CD2 . TYR A 1 357 ? 16.477  -18.707 0.080   1.00 52.32 357 A 1 
ATOM 2767 C CE1 . TYR A 1 357 ? 17.664  -20.036 -2.097  1.00 48.21 357 A 1 
ATOM 2768 C CE2 . TYR A 1 357 ? 17.763  -18.332 -0.358  1.00 49.47 357 A 1 
ATOM 2769 C CZ  . TYR A 1 357 ? 18.360  -18.998 -1.445  1.00 48.31 357 A 1 
ATOM 2770 O OH  . TYR A 1 357 ? 19.601  -18.643 -1.857  1.00 44.32 357 A 1 
ATOM 2771 N N   . VAL A 1 358 ? 13.963  -17.798 -2.466  1.00 69.00 358 A 1 
ATOM 2772 C CA  . VAL A 1 358 ? 14.323  -17.465 -3.849  1.00 69.08 358 A 1 
ATOM 2773 C C   . VAL A 1 358 ? 15.761  -16.973 -3.859  1.00 68.32 358 A 1 
ATOM 2774 O O   . VAL A 1 358 ? 16.104  -16.059 -3.109  1.00 66.54 358 A 1 
ATOM 2775 C CB  . VAL A 1 358 ? 13.371  -16.416 -4.454  1.00 68.30 358 A 1 
ATOM 2776 C CG1 . VAL A 1 358 ? 13.751  -16.087 -5.902  1.00 64.22 358 A 1 
ATOM 2777 C CG2 . VAL A 1 358 ? 11.921  -16.909 -4.463  1.00 67.67 358 A 1 
ATOM 2778 N N   . LEU A 1 359 ? 16.605  -17.585 -4.693  1.00 67.64 359 A 1 
ATOM 2779 C CA  . LEU A 1 359 ? 17.957  -17.091 -4.925  1.00 66.21 359 A 1 
ATOM 2780 C C   . LEU A 1 359 ? 17.887  -15.781 -5.718  1.00 66.83 359 A 1 
ATOM 2781 O O   . LEU A 1 359 ? 17.417  -15.754 -6.856  1.00 64.82 359 A 1 
ATOM 2782 C CB  . LEU A 1 359 ? 18.792  -18.158 -5.654  1.00 63.60 359 A 1 
ATOM 2783 C CG  . LEU A 1 359 ? 20.246  -17.727 -5.914  1.00 58.75 359 A 1 
ATOM 2784 C CD1 . LEU A 1 359 ? 21.043  -17.576 -4.616  1.00 56.96 359 A 1 
ATOM 2785 C CD2 . LEU A 1 359 ? 20.956  -18.757 -6.787  1.00 56.40 359 A 1 
ATOM 2786 N N   . TRP A 1 360 ? 18.388  -14.706 -5.123  1.00 64.52 360 A 1 
ATOM 2787 C CA  . TRP A 1 360 ? 18.500  -13.400 -5.771  1.00 63.32 360 A 1 
ATOM 2788 C C   . TRP A 1 360 ? 19.819  -13.277 -6.556  1.00 62.74 360 A 1 
ATOM 2789 O O   . TRP A 1 360 ? 20.808  -13.898 -6.183  1.00 58.78 360 A 1 
ATOM 2790 C CB  . TRP A 1 360 ? 18.345  -12.314 -4.708  1.00 59.96 360 A 1 
ATOM 2791 C CG  . TRP A 1 360 ? 17.097  -12.399 -3.879  1.00 57.91 360 A 1 
ATOM 2792 C CD1 . TRP A 1 360 ? 17.061  -12.585 -2.542  1.00 52.35 360 A 1 
ATOM 2793 C CD2 . TRP A 1 360 ? 15.698  -12.304 -4.301  1.00 53.82 360 A 1 
ATOM 2794 N NE1 . TRP A 1 360 ? 15.749  -12.600 -2.106  1.00 48.75 360 A 1 
ATOM 2795 C CE2 . TRP A 1 360 ? 14.867  -12.425 -3.152  1.00 51.65 360 A 1 
ATOM 2796 C CE3 . TRP A 1 360 ? 15.044  -12.118 -5.536  1.00 51.03 360 A 1 
ATOM 2797 C CZ2 . TRP A 1 360 ? 13.465  -12.357 -3.218  1.00 46.74 360 A 1 
ATOM 2798 C CZ3 . TRP A 1 360 ? 13.637  -12.053 -5.620  1.00 43.03 360 A 1 
ATOM 2799 C CH2 . TRP A 1 360 ? 12.847  -12.168 -4.464  1.00 42.94 360 A 1 
ATOM 2800 N N   . PRO A 1 361 ? 19.858  -12.474 -7.653  1.00 63.04 361 A 1 
ATOM 2801 C CA  . PRO A 1 361 ? 18.769  -11.668 -8.226  1.00 66.48 361 A 1 
ATOM 2802 C C   . PRO A 1 361 ? 17.689  -12.528 -8.907  1.00 70.19 361 A 1 
ATOM 2803 O O   . PRO A 1 361 ? 17.998  -13.495 -9.598  1.00 68.65 361 A 1 
ATOM 2804 C CB  . PRO A 1 361 ? 19.453  -10.738 -9.226  1.00 63.66 361 A 1 
ATOM 2805 C CG  . PRO A 1 361 ? 20.662  -11.551 -9.692  1.00 63.51 361 A 1 
ATOM 2806 C CD  . PRO A 1 361 ? 21.071  -12.306 -8.434  1.00 68.99 361 A 1 
ATOM 2807 N N   . ALA A 1 362 ? 16.433  -12.164 -8.720  1.00 73.47 362 A 1 
ATOM 2808 C CA  . ALA A 1 362 ? 15.289  -12.796 -9.370  1.00 75.78 362 A 1 
ATOM 2809 C C   . ALA A 1 362 ? 14.154  -11.783 -9.545  1.00 76.58 362 A 1 
ATOM 2810 O O   . ALA A 1 362 ? 14.056  -10.812 -8.790  1.00 75.35 362 A 1 
ATOM 2811 C CB  . ALA A 1 362 ? 14.820  -14.000 -8.538  1.00 74.42 362 A 1 
ATOM 2812 N N   . ARG A 1 363 ? 13.269  -12.026 -10.516 1.00 78.49 363 A 1 
ATOM 2813 C CA  . ARG A 1 363 ? 12.065  -11.227 -10.734 1.00 80.97 363 A 1 
ATOM 2814 C C   . ARG A 1 363 ? 10.845  -12.128 -10.849 1.00 81.61 363 A 1 
ATOM 2815 O O   . ARG A 1 363 ? 10.777  -12.994 -11.716 1.00 81.37 363 A 1 
ATOM 2816 C CB  . ARG A 1 363 ? 12.273  -10.323 -11.950 1.00 80.11 363 A 1 
ATOM 2817 C CG  . ARG A 1 363 ? 11.124  -9.314  -12.092 1.00 74.61 363 A 1 
ATOM 2818 C CD  . ARG A 1 363 ? 11.405  -8.368  -13.256 1.00 74.49 363 A 1 
ATOM 2819 N NE  . ARG A 1 363 ? 10.267  -7.468  -13.470 1.00 66.52 363 A 1 
ATOM 2820 C CZ  . ARG A 1 363 ? 10.095  -6.632  -14.475 1.00 63.18 363 A 1 
ATOM 2821 N NH1 . ARG A 1 363 ? 11.001  -6.481  -15.406 1.00 60.27 363 A 1 
ATOM 2822 N NH2 . ARG A 1 363 ? 8.996   -5.942  -14.556 1.00 53.26 363 A 1 
ATOM 2823 N N   . ILE A 1 364 ? 9.882   -11.940 -9.961  1.00 77.05 364 A 1 
ATOM 2824 C CA  . ILE A 1 364 ? 8.678   -12.769 -9.882  1.00 78.54 364 A 1 
ATOM 2825 C C   . ILE A 1 364 ? 7.477   -11.978 -10.396 1.00 78.50 364 A 1 
ATOM 2826 O O   . ILE A 1 364 ? 7.228   -10.861 -9.940  1.00 77.18 364 A 1 
ATOM 2827 C CB  . ILE A 1 364 ? 8.476   -13.298 -8.446  1.00 77.16 364 A 1 
ATOM 2828 C CG1 . ILE A 1 364 ? 9.719   -14.028 -7.882  1.00 76.66 364 A 1 
ATOM 2829 C CG2 . ILE A 1 364 ? 7.243   -14.206 -8.383  1.00 77.81 364 A 1 
ATOM 2830 C CD1 . ILE A 1 364 ? 10.221  -15.227 -8.702  1.00 70.54 364 A 1 
ATOM 2831 N N   . GLY A 1 365 ? 6.735   -12.567 -11.335 1.00 81.38 365 A 1 
ATOM 2832 C CA  . GLY A 1 365 ? 5.582   -11.950 -11.979 1.00 82.40 365 A 1 
ATOM 2833 C C   . GLY A 1 365 ? 4.428   -11.621 -11.027 1.00 83.55 365 A 1 
ATOM 2834 O O   . GLY A 1 365 ? 4.259   -12.237 -9.971  1.00 84.02 365 A 1 
ATOM 2835 N N   . ALA A 1 366 ? 3.602   -10.661 -11.431 1.00 74.76 366 A 1 
ATOM 2836 C CA  . ALA A 1 366 ? 2.489   -10.142 -10.646 1.00 76.65 366 A 1 
ATOM 2837 C C   . ALA A 1 366 ? 1.502   -11.243 -10.214 1.00 76.24 366 A 1 
ATOM 2838 O O   . ALA A 1 366 ? 1.176   -12.149 -10.985 1.00 79.16 366 A 1 
ATOM 2839 C CB  . ALA A 1 366 ? 1.793   -9.044  -11.453 1.00 77.24 366 A 1 
ATOM 2840 N N   . PHE A 1 367 ? 1.002   -11.140 -8.981  1.00 73.87 367 A 1 
ATOM 2841 C CA  . PHE A 1 367 ? 0.038   -12.066 -8.366  1.00 75.02 367 A 1 
ATOM 2842 C C   . PHE A 1 367 ? 0.466   -13.544 -8.390  1.00 74.67 367 A 1 
ATOM 2843 O O   . PHE A 1 367 ? -0.379  -14.441 -8.393  1.00 74.04 367 A 1 
ATOM 2844 C CB  . PHE A 1 367 ? -1.362  -11.829 -8.946  1.00 75.04 367 A 1 
ATOM 2845 C CG  . PHE A 1 367 ? -1.863  -10.409 -8.781  1.00 75.76 367 A 1 
ATOM 2846 C CD1 . PHE A 1 367 ? -2.371  -9.987  -7.539  1.00 73.82 367 A 1 
ATOM 2847 C CD2 . PHE A 1 367 ? -1.803  -9.503  -9.856  1.00 74.37 367 A 1 
ATOM 2848 C CE1 . PHE A 1 367 ? -2.816  -8.662  -7.372  1.00 72.88 367 A 1 
ATOM 2849 C CE2 . PHE A 1 367 ? -2.246  -8.177  -9.686  1.00 73.12 367 A 1 
ATOM 2850 C CZ  . PHE A 1 367 ? -2.752  -7.756  -8.444  1.00 78.22 367 A 1 
ATOM 2851 N N   . SER A 1 368 ? 1.768   -13.819 -8.400  1.00 80.10 368 A 1 
ATOM 2852 C CA  . SER A 1 368 ? 2.298   -15.183 -8.383  1.00 80.48 368 A 1 
ATOM 2853 C C   . SER A 1 368 ? 2.498   -15.707 -6.958  1.00 79.25 368 A 1 
ATOM 2854 O O   . SER A 1 368 ? 2.743   -14.944 -6.021  1.00 79.58 368 A 1 
ATOM 2855 C CB  . SER A 1 368 ? 3.584   -15.271 -9.200  1.00 80.73 368 A 1 
ATOM 2856 O OG  . SER A 1 368 ? 3.294   -14.959 -10.550 1.00 76.85 368 A 1 
ATOM 2857 N N   . LEU A 1 369 ? 2.399   -17.031 -6.795  1.00 76.73 369 A 1 
ATOM 2858 C CA  . LEU A 1 369 ? 2.617   -17.728 -5.527  1.00 77.67 369 A 1 
ATOM 2859 C C   . LEU A 1 369 ? 3.938   -18.500 -5.565  1.00 77.10 369 A 1 
ATOM 2860 O O   . LEU A 1 369 ? 4.134   -19.352 -6.429  1.00 79.36 369 A 1 
ATOM 2861 C CB  . LEU A 1 369 ? 1.416   -18.648 -5.242  1.00 77.85 369 A 1 
ATOM 2862 C CG  . LEU A 1 369 ? 1.531   -19.462 -3.938  1.00 73.50 369 A 1 
ATOM 2863 C CD1 . LEU A 1 369 ? 1.528   -18.576 -2.695  1.00 71.82 369 A 1 
ATOM 2864 C CD2 . LEU A 1 369 ? 0.356   -20.425 -3.817  1.00 71.04 369 A 1 
ATOM 2865 N N   . ILE A 1 370 ? 4.810   -18.249 -4.594  1.00 77.86 370 A 1 
ATOM 2866 C CA  . ILE A 1 370 ? 6.107   -18.914 -4.435  1.00 75.57 370 A 1 
ATOM 2867 C C   . ILE A 1 370 ? 5.978   -19.993 -3.355  1.00 72.11 370 A 1 
ATOM 2868 O O   . ILE A 1 370 ? 5.587   -19.699 -2.220  1.00 71.24 370 A 1 
ATOM 2869 C CB  . ILE A 1 370 ? 7.209   -17.887 -4.094  1.00 75.48 370 A 1 
ATOM 2870 C CG1 . ILE A 1 370 ? 7.277   -16.727 -5.119  1.00 73.03 370 A 1 
ATOM 2871 C CG2 . ILE A 1 370 ? 8.569   -18.597 -4.000  1.00 74.76 370 A 1 
ATOM 2872 C CD1 . ILE A 1 370 ? 8.064   -15.516 -4.596  1.00 68.11 370 A 1 
ATOM 2873 N N   . MET A 1 371 ? 6.314   -21.243 -3.697  1.00 77.51 371 A 1 
ATOM 2874 C CA  . MET A 1 371 ? 6.209   -22.405 -2.815  1.00 76.88 371 A 1 
ATOM 2875 C C   . MET A 1 371 ? 7.511   -23.211 -2.822  1.00 75.08 371 A 1 
ATOM 2876 O O   . MET A 1 371 ? 7.860   -23.810 -3.838  1.00 73.94 371 A 1 
ATOM 2877 C CB  . MET A 1 371 ? 5.044   -23.305 -3.257  1.00 76.40 371 A 1 
ATOM 2878 C CG  . MET A 1 371 ? 3.687   -22.592 -3.305  1.00 71.27 371 A 1 
ATOM 2879 S SD  . MET A 1 371 ? 2.293   -23.629 -3.835  1.00 70.12 371 A 1 
ATOM 2880 C CE  . MET A 1 371 ? 2.192   -24.789 -2.445  1.00 59.67 371 A 1 
ATOM 2881 N N   . GLY A 1 372 ? 8.205   -23.286 -1.680  1.00 75.86 372 A 1 
ATOM 2882 C CA  . GLY A 1 372 ? 9.453   -24.034 -1.551  1.00 75.09 372 A 1 
ATOM 2883 C C   . GLY A 1 372 ? 10.690  -23.221 -1.944  1.00 75.15 372 A 1 
ATOM 2884 O O   . GLY A 1 372 ? 10.676  -21.987 -1.890  1.00 72.88 372 A 1 
ATOM 2885 N N   . ARG A 1 373 ? 11.780  -23.915 -2.273  1.00 70.95 373 A 1 
ATOM 2886 C CA  . ARG A 1 373 ? 13.123  -23.351 -2.448  1.00 71.48 373 A 1 
ATOM 2887 C C   . ARG A 1 373 ? 13.532  -23.323 -3.918  1.00 73.20 373 A 1 
ATOM 2888 O O   . ARG A 1 373 ? 13.482  -24.338 -4.606  1.00 71.32 373 A 1 
ATOM 2889 C CB  . ARG A 1 373 ? 14.128  -24.146 -1.615  1.00 69.00 373 A 1 
ATOM 2890 C CG  . ARG A 1 373 ? 13.821  -24.075 -0.113  1.00 65.24 373 A 1 
ATOM 2891 C CD  . ARG A 1 373 ? 14.796  -24.970 0.635   1.00 64.22 373 A 1 
ATOM 2892 N NE  . ARG A 1 373 ? 14.533  -24.941 2.080   1.00 58.41 373 A 1 
ATOM 2893 C CZ  . ARG A 1 373 ? 15.017  -25.792 2.962   1.00 53.26 373 A 1 
ATOM 2894 N NH1 . ARG A 1 373 ? 15.794  -26.776 2.603   1.00 49.39 373 A 1 
ATOM 2895 N NH2 . ARG A 1 373 ? 14.717  -25.665 4.229   1.00 47.79 373 A 1 
ATOM 2896 N N   . HIS A 1 374 ? 13.974  -22.166 -4.369  1.00 79.46 374 A 1 
ATOM 2897 C CA  . HIS A 1 374 ? 14.331  -21.903 -5.758  1.00 78.79 374 A 1 
ATOM 2898 C C   . HIS A 1 374 ? 15.780  -21.425 -5.829  1.00 76.02 374 A 1 
ATOM 2899 O O   . HIS A 1 374 ? 16.087  -20.290 -5.466  1.00 73.94 374 A 1 
ATOM 2900 C CB  . HIS A 1 374 ? 13.340  -20.890 -6.339  1.00 79.25 374 A 1 
ATOM 2901 C CG  . HIS A 1 374 ? 11.920  -21.382 -6.238  1.00 79.73 374 A 1 
ATOM 2902 N ND1 . HIS A 1 374 ? 11.363  -22.368 -7.021  1.00 74.90 374 A 1 
ATOM 2903 C CD2 . HIS A 1 374 ? 11.002  -21.041 -5.285  1.00 75.13 374 A 1 
ATOM 2904 C CE1 . HIS A 1 374 ? 10.133  -22.617 -6.543  1.00 78.77 374 A 1 
ATOM 2905 N NE2 . HIS A 1 374 ? 9.873   -21.832 -5.490  1.00 79.64 374 A 1 
ATOM 2906 N N   . TYR A 1 375 ? 16.682  -22.315 -6.264  1.00 77.50 375 A 1 
ATOM 2907 C CA  . TYR A 1 375 ? 18.138  -22.099 -6.247  1.00 76.36 375 A 1 
ATOM 2908 C C   . TYR A 1 375 ? 18.692  -21.509 -7.553  1.00 75.55 375 A 1 
ATOM 2909 O O   . TYR A 1 375 ? 19.903  -21.496 -7.767  1.00 71.92 375 A 1 
ATOM 2910 C CB  . TYR A 1 375 ? 18.839  -23.412 -5.878  1.00 74.53 375 A 1 
ATOM 2911 C CG  . TYR A 1 375 ? 18.430  -23.970 -4.532  1.00 73.72 375 A 1 
ATOM 2912 C CD1 . TYR A 1 375 ? 18.913  -23.375 -3.349  1.00 70.82 375 A 1 
ATOM 2913 C CD2 . TYR A 1 375 ? 17.568  -25.079 -4.458  1.00 70.04 375 A 1 
ATOM 2914 C CE1 . TYR A 1 375 ? 18.548  -23.900 -2.097  1.00 66.41 375 A 1 
ATOM 2915 C CE2 . TYR A 1 375 ? 17.201  -25.605 -3.206  1.00 66.88 375 A 1 
ATOM 2916 C CZ  . TYR A 1 375 ? 17.698  -25.023 -2.024  1.00 69.65 375 A 1 
ATOM 2917 O OH  . TYR A 1 375 ? 17.359  -25.542 -0.814  1.00 65.46 375 A 1 
ATOM 2918 N N   . HIS A 1 376 ? 17.821  -21.034 -8.434  1.00 80.79 376 A 1 
ATOM 2919 C CA  . HIS A 1 376 ? 18.193  -20.415 -9.701  1.00 80.67 376 A 1 
ATOM 2920 C C   . HIS A 1 376 ? 17.675  -18.975 -9.762  1.00 79.64 376 A 1 
ATOM 2921 O O   . HIS A 1 376 ? 16.613  -18.666 -9.224  1.00 75.41 376 A 1 
ATOM 2922 C CB  . HIS A 1 376 ? 17.662  -21.261 -10.865 1.00 79.67 376 A 1 
ATOM 2923 C CG  . HIS A 1 376 ? 18.186  -22.679 -10.857 1.00 79.00 376 A 1 
ATOM 2924 N ND1 . HIS A 1 376 ? 19.503  -23.062 -10.939 1.00 70.03 376 A 1 
ATOM 2925 C CD2 . HIS A 1 376 ? 17.441  -23.819 -10.732 1.00 70.24 376 A 1 
ATOM 2926 C CE1 . HIS A 1 376 ? 19.553  -24.403 -10.865 1.00 69.87 376 A 1 
ATOM 2927 N NE2 . HIS A 1 376 ? 18.319  -24.909 -10.742 1.00 71.30 376 A 1 
ATOM 2928 N N   . ASN A 1 377 ? 18.416  -18.107 -10.459 1.00 77.41 377 A 1 
ATOM 2929 C CA  . ASN A 1 377 ? 18.018  -16.725 -10.729 1.00 78.52 377 A 1 
ATOM 2930 C C   . ASN A 1 377 ? 16.864  -16.719 -11.742 1.00 79.34 377 A 1 
ATOM 2931 O O   . ASN A 1 377 ? 17.084  -16.763 -12.954 1.00 77.38 377 A 1 
ATOM 2932 C CB  . ASN A 1 377 ? 19.241  -15.938 -11.221 1.00 76.07 377 A 1 
ATOM 2933 C CG  . ASN A 1 377 ? 20.347  -15.923 -10.185 1.00 72.11 377 A 1 
ATOM 2934 O OD1 . ASN A 1 377 ? 21.275  -16.703 -10.226 1.00 65.77 377 A 1 
ATOM 2935 N ND2 . ASN A 1 377 ? 20.254  -15.075 -9.195  1.00 66.46 377 A 1 
ATOM 2936 N N   . THR A 1 378 ? 15.649  -16.742 -11.240 1.00 83.69 378 A 1 
ATOM 2937 C CA  . THR A 1 378 ? 14.434  -16.923 -12.030 1.00 84.54 378 A 1 
ATOM 2938 C C   . THR A 1 378 ? 13.831  -15.573 -12.415 1.00 85.29 378 A 1 
ATOM 2939 O O   . THR A 1 378 ? 13.689  -14.699 -11.565 1.00 82.89 378 A 1 
ATOM 2940 C CB  . THR A 1 378 ? 13.434  -17.770 -11.235 1.00 82.39 378 A 1 
ATOM 2941 O OG1 . THR A 1 378 ? 13.992  -19.046 -10.981 1.00 74.52 378 A 1 
ATOM 2942 C CG2 . THR A 1 378 ? 12.133  -17.995 -11.967 1.00 75.57 378 A 1 
ATOM 2943 N N   . ASP A 1 379 ? 13.410  -15.417 -13.682 1.00 87.05 379 A 1 
ATOM 2944 C CA  . ASP A 1 379 ? 12.591  -14.279 -14.118 1.00 89.95 379 A 1 
ATOM 2945 C C   . ASP A 1 379 ? 11.255  -14.776 -14.684 1.00 90.75 379 A 1 
ATOM 2946 O O   . ASP A 1 379 ? 11.176  -15.265 -15.807 1.00 89.75 379 A 1 
ATOM 2947 C CB  . ASP A 1 379 ? 13.361  -13.388 -15.110 1.00 89.07 379 A 1 
ATOM 2948 C CG  . ASP A 1 379 ? 12.610  -12.083 -15.437 1.00 89.76 379 A 1 
ATOM 2949 O OD1 . ASP A 1 379 ? 11.416  -11.951 -15.065 1.00 86.73 379 A 1 
ATOM 2950 O OD2 . ASP A 1 379 ? 13.234  -11.183 -16.029 1.00 86.02 379 A 1 
ATOM 2951 N N   . THR A 1 380 ? 10.196  -14.663 -13.894 1.00 90.27 380 A 1 
ATOM 2952 C CA  . THR A 1 380 ? 8.828   -15.013 -14.306 1.00 90.79 380 A 1 
ATOM 2953 C C   . THR A 1 380 ? 7.953   -13.776 -14.489 1.00 91.33 380 A 1 
ATOM 2954 O O   . THR A 1 380 ? 6.730   -13.877 -14.459 1.00 90.74 380 A 1 
ATOM 2955 C CB  . THR A 1 380 ? 8.174   -16.031 -13.352 1.00 90.91 380 A 1 
ATOM 2956 O OG1 . THR A 1 380 ? 7.960   -15.471 -12.079 1.00 89.42 380 A 1 
ATOM 2957 C CG2 . THR A 1 380 ? 9.023   -17.281 -13.158 1.00 88.58 380 A 1 
ATOM 2958 N N   . SER A 1 381 ? 8.553   -12.598 -14.665 1.00 90.21 381 A 1 
ATOM 2959 C CA  . SER A 1 381 ? 7.835   -11.317 -14.708 1.00 89.80 381 A 1 
ATOM 2960 C C   . SER A 1 381 ? 6.815   -11.214 -15.844 1.00 90.49 381 A 1 
ATOM 2961 O O   . SER A 1 381 ? 5.808   -10.521 -15.691 1.00 90.07 381 A 1 
ATOM 2962 C CB  . SER A 1 381 ? 8.829   -10.162 -14.798 1.00 88.24 381 A 1 
ATOM 2963 O OG  . SER A 1 381 ? 9.629   -10.235 -15.957 1.00 82.18 381 A 1 
ATOM 2964 N N   . ASP A 1 382 ? 7.029   -11.943 -16.934 1.00 92.03 382 A 1 
ATOM 2965 C CA  . ASP A 1 382 ? 6.107   -12.042 -18.070 1.00 93.87 382 A 1 
ATOM 2966 C C   . ASP A 1 382 ? 5.099   -13.198 -17.935 1.00 95.04 382 A 1 
ATOM 2967 O O   . ASP A 1 382 ? 4.312   -13.443 -18.839 1.00 94.30 382 A 1 
ATOM 2968 C CB  . ASP A 1 382 ? 6.920   -12.141 -19.363 1.00 93.33 382 A 1 
ATOM 2969 C CG  . ASP A 1 382 ? 7.696   -10.865 -19.683 1.00 92.21 382 A 1 
ATOM 2970 O OD1 . ASP A 1 382 ? 7.171   -9.747  -19.469 1.00 88.11 382 A 1 
ATOM 2971 O OD2 . ASP A 1 382 ? 8.785   -10.966 -20.280 1.00 87.86 382 A 1 
ATOM 2972 N N   . MET A 1 383 ? 5.099   -13.902 -16.797 1.00 93.38 383 A 1 
ATOM 2973 C CA  . MET A 1 383 ? 4.163   -14.986 -16.475 1.00 94.32 383 A 1 
ATOM 2974 C C   . MET A 1 383 ? 3.364   -14.638 -15.206 1.00 94.48 383 A 1 
ATOM 2975 O O   . MET A 1 383 ? 3.592   -15.233 -14.144 1.00 92.20 383 A 1 
ATOM 2976 C CB  . MET A 1 383 ? 4.940   -16.305 -16.317 1.00 93.52 383 A 1 
ATOM 2977 C CG  . MET A 1 383 ? 5.605   -16.766 -17.617 1.00 91.02 383 A 1 
ATOM 2978 S SD  . MET A 1 383 ? 4.467   -17.415 -18.860 1.00 91.96 383 A 1 
ATOM 2979 C CE  . MET A 1 383 ? 5.668   -17.631 -20.203 1.00 85.94 383 A 1 
ATOM 2980 N N   . PRO A 1 384 ? 2.431   -13.671 -15.262 1.00 89.25 384 A 1 
ATOM 2981 C CA  . PRO A 1 384 ? 1.659   -13.272 -14.087 1.00 89.93 384 A 1 
ATOM 2982 C C   . PRO A 1 384 ? 0.743   -14.406 -13.605 1.00 90.80 384 A 1 
ATOM 2983 O O   . PRO A 1 384 ? 0.468   -15.358 -14.333 1.00 91.13 384 A 1 
ATOM 2984 C CB  . PRO A 1 384 ? 0.877   -12.032 -14.530 1.00 90.12 384 A 1 
ATOM 2985 C CG  . PRO A 1 384 ? 0.643   -12.287 -16.022 1.00 92.04 384 A 1 
ATOM 2986 C CD  . PRO A 1 384 ? 1.937   -12.978 -16.449 1.00 93.99 384 A 1 
ATOM 2987 N N   . PHE A 1 385 ? 0.247   -14.311 -12.367 1.00 89.24 385 A 1 
ATOM 2988 C CA  . PHE A 1 385 ? -0.680  -15.291 -11.773 1.00 90.03 385 A 1 
ATOM 2989 C C   . PHE A 1 385 ? -0.175  -16.743 -11.807 1.00 90.55 385 A 1 
ATOM 2990 O O   . PHE A 1 385 ? -0.962  -17.690 -11.896 1.00 89.36 385 A 1 
ATOM 2991 C CB  . PHE A 1 385 ? -2.079  -15.155 -12.391 1.00 89.46 385 A 1 
ATOM 2992 C CG  . PHE A 1 385 ? -2.679  -13.776 -12.272 1.00 88.68 385 A 1 
ATOM 2993 C CD1 . PHE A 1 385 ? -3.454  -13.443 -11.148 1.00 86.71 385 A 1 
ATOM 2994 C CD2 . PHE A 1 385 ? -2.452  -12.819 -13.277 1.00 87.62 385 A 1 
ATOM 2995 C CE1 . PHE A 1 385 ? -3.996  -12.153 -11.031 1.00 85.99 385 A 1 
ATOM 2996 C CE2 . PHE A 1 385 ? -2.991  -11.527 -13.153 1.00 85.58 385 A 1 
ATOM 2997 C CZ  . PHE A 1 385 ? -3.762  -11.192 -12.033 1.00 87.49 385 A 1 
ATOM 2998 N N   . SER A 1 386 ? 1.133   -16.950 -11.744 1.00 89.54 386 A 1 
ATOM 2999 C CA  . SER A 1 386 ? 1.735   -18.278 -11.812 1.00 89.76 386 A 1 
ATOM 3000 C C   . SER A 1 386 ? 2.008   -18.868 -10.431 1.00 89.30 386 A 1 
ATOM 3001 O O   . SER A 1 386 ? 2.106   -18.149 -9.439  1.00 89.55 386 A 1 
ATOM 3002 C CB  . SER A 1 386 ? 3.005   -18.233 -12.656 1.00 89.87 386 A 1 
ATOM 3003 O OG  . SER A 1 386 ? 2.649   -17.888 -13.978 1.00 83.69 386 A 1 
ATOM 3004 N N   . TYR A 1 387 ? 2.157   -20.190 -10.367 1.00 88.53 387 A 1 
ATOM 3005 C CA  . TYR A 1 387 ? 2.800   -20.833 -9.225  1.00 89.71 387 A 1 
ATOM 3006 C C   . TYR A 1 387 ? 4.243   -21.156 -9.576  1.00 90.21 387 A 1 
ATOM 3007 O O   . TYR A 1 387 ? 4.502   -21.729 -10.632 1.00 90.42 387 A 1 
ATOM 3008 C CB  . TYR A 1 387 ? 2.055   -22.093 -8.765  1.00 88.25 387 A 1 
ATOM 3009 C CG  . TYR A 1 387 ? 0.693   -21.915 -8.118  1.00 85.64 387 A 1 
ATOM 3010 C CD1 . TYR A 1 387 ? 0.139   -20.648 -7.877  1.00 80.60 387 A 1 
ATOM 3011 C CD2 . TYR A 1 387 ? -0.023  -23.068 -7.731  1.00 80.28 387 A 1 
ATOM 3012 C CE1 . TYR A 1 387 ? -1.123  -20.524 -7.269  1.00 76.72 387 A 1 
ATOM 3013 C CE2 . TYR A 1 387 ? -1.285  -22.950 -7.120  1.00 76.86 387 A 1 
ATOM 3014 C CZ  . TYR A 1 387 ? -1.839  -21.678 -6.893  1.00 77.88 387 A 1 
ATOM 3015 O OH  . TYR A 1 387 ? -3.058  -21.560 -6.316  1.00 73.37 387 A 1 
ATOM 3016 N N   . LEU A 1 388 ? 5.160   -20.831 -8.669  1.00 87.83 388 A 1 
ATOM 3017 C CA  . LEU A 1 388 ? 6.547   -21.259 -8.691  1.00 87.11 388 A 1 
ATOM 3018 C C   . LEU A 1 388 ? 6.733   -22.277 -7.559  1.00 84.03 388 A 1 
ATOM 3019 O O   . LEU A 1 388 ? 6.641   -21.918 -6.388  1.00 84.90 388 A 1 
ATOM 3020 C CB  . LEU A 1 388 ? 7.449   -20.017 -8.559  1.00 87.92 388 A 1 
ATOM 3021 C CG  . LEU A 1 388 ? 8.936   -20.318 -8.780  1.00 83.10 388 A 1 
ATOM 3022 C CD1 . LEU A 1 388 ? 9.219   -20.696 -10.236 1.00 78.22 388 A 1 
ATOM 3023 C CD2 . LEU A 1 388 ? 9.770   -19.083 -8.441  1.00 78.24 388 A 1 
ATOM 3024 N N   . ILE A 1 389 ? 6.920   -23.551 -7.909  1.00 88.27 389 A 1 
ATOM 3025 C CA  . ILE A 1 389 ? 6.879   -24.691 -6.985  1.00 87.65 389 A 1 
ATOM 3026 C C   . ILE A 1 389 ? 8.228   -25.405 -6.997  1.00 86.40 389 A 1 
ATOM 3027 O O   . ILE A 1 389 ? 8.741   -25.736 -8.059  1.00 85.96 389 A 1 
ATOM 3028 C CB  . ILE A 1 389 ? 5.728   -25.662 -7.347  1.00 87.50 389 A 1 
ATOM 3029 C CG1 . ILE A 1 389 ? 4.372   -24.924 -7.447  1.00 85.21 389 A 1 
ATOM 3030 C CG2 . ILE A 1 389 ? 5.645   -26.804 -6.316  1.00 86.30 389 A 1 
ATOM 3031 C CD1 . ILE A 1 389 ? 3.201   -25.802 -7.901  1.00 80.29 389 A 1 
ATOM 3032 N N   . GLU A 1 390 ? 8.782   -25.688 -5.828  1.00 86.90 390 A 1 
ATOM 3033 C CA  . GLU A 1 390 ? 9.943   -26.576 -5.693  1.00 85.06 390 A 1 
ATOM 3034 C C   . GLU A 1 390 ? 9.531   -28.032 -5.940  1.00 82.84 390 A 1 
ATOM 3035 O O   . GLU A 1 390 ? 8.636   -28.552 -5.271  1.00 80.90 390 A 1 
ATOM 3036 C CB  . GLU A 1 390 ? 10.563  -26.408 -4.291  1.00 82.81 390 A 1 
ATOM 3037 C CG  . GLU A 1 390 ? 11.824  -27.259 -4.060  1.00 77.27 390 A 1 
ATOM 3038 C CD  . GLU A 1 390 ? 12.341  -27.212 -2.607  1.00 74.86 390 A 1 
ATOM 3039 O OE1 . GLU A 1 390 ? 13.373  -27.861 -2.320  1.00 66.88 390 A 1 
ATOM 3040 O OE2 . GLU A 1 390 ? 11.729  -26.540 -1.743  1.00 70.49 390 A 1 
ATOM 3041 N N   . ASP A 1 391 ? 10.232  -28.722 -6.858  1.00 88.67 391 A 1 
ATOM 3042 C CA  . ASP A 1 391 ? 10.170  -30.177 -7.018  1.00 88.24 391 A 1 
ATOM 3043 C C   . ASP A 1 391 ? 11.585  -30.725 -7.255  1.00 86.79 391 A 1 
ATOM 3044 O O   . ASP A 1 391 ? 12.215  -30.420 -8.268  1.00 83.15 391 A 1 
ATOM 3045 C CB  . ASP A 1 391 ? 9.216   -30.574 -8.160  1.00 87.51 391 A 1 
ATOM 3046 C CG  . ASP A 1 391 ? 9.085   -32.097 -8.333  1.00 87.40 391 A 1 
ATOM 3047 O OD1 . ASP A 1 391 ? 9.222   -32.836 -7.329  1.00 82.10 391 A 1 
ATOM 3048 O OD2 . ASP A 1 391 ? 8.832   -32.557 -9.473  1.00 81.88 391 A 1 
ATOM 3049 N N   . LYS A 1 392 ? 12.100  -31.527 -6.324  1.00 86.58 392 A 1 
ATOM 3050 C CA  . LYS A 1 392 ? 13.425  -32.182 -6.409  1.00 86.55 392 A 1 
ATOM 3051 C C   . LYS A 1 392 ? 14.585  -31.221 -6.741  1.00 86.56 392 A 1 
ATOM 3052 O O   . LYS A 1 392 ? 15.432  -31.543 -7.572  1.00 82.48 392 A 1 
ATOM 3053 C CB  . LYS A 1 392 ? 13.361  -33.358 -7.396  1.00 85.69 392 A 1 
ATOM 3054 C CG  . LYS A 1 392 ? 12.333  -34.415 -7.001  1.00 85.22 392 A 1 
ATOM 3055 C CD  . LYS A 1 392 ? 12.253  -35.458 -8.113  1.00 78.81 392 A 1 
ATOM 3056 C CE  . LYS A 1 392 ? 11.171  -36.475 -7.764  1.00 75.99 392 A 1 
ATOM 3057 N NZ  . LYS A 1 392 ? 10.985  -37.429 -8.871  1.00 64.93 392 A 1 
ATOM 3058 N N   . ASN A 1 393 ? 14.634  -30.061 -6.080  1.00 87.43 393 A 1 
ATOM 3059 C CA  . ASN A 1 393 ? 15.594  -28.969 -6.312  1.00 87.01 393 A 1 
ATOM 3060 C C   . ASN A 1 393 ? 15.452  -28.252 -7.669  1.00 87.21 393 A 1 
ATOM 3061 O O   . ASN A 1 393 ? 16.317  -27.456 -8.035  1.00 83.86 393 A 1 
ATOM 3062 C CB  . ASN A 1 393 ? 17.046  -29.418 -6.053  1.00 84.93 393 A 1 
ATOM 3063 C CG  . ASN A 1 393 ? 17.279  -30.027 -4.685  1.00 79.10 393 A 1 
ATOM 3064 O OD1 . ASN A 1 393 ? 16.690  -29.661 -3.686  1.00 71.80 393 A 1 
ATOM 3065 N ND2 . ASN A 1 393 ? 18.176  -30.980 -4.589  1.00 70.64 393 A 1 
ATOM 3066 N N   . GLU A 1 394 ? 14.381  -28.483 -8.411  1.00 88.95 394 A 1 
ATOM 3067 C CA  . GLU A 1 394 ? 14.040  -27.745 -9.624  1.00 90.49 394 A 1 
ATOM 3068 C C   . GLU A 1 394 ? 12.882  -26.778 -9.356  1.00 91.28 394 A 1 
ATOM 3069 O O   . GLU A 1 394 ? 11.991  -27.048 -8.553  1.00 88.49 394 A 1 
ATOM 3070 C CB  . GLU A 1 394 ? 13.694  -28.698 -10.770 1.00 89.49 394 A 1 
ATOM 3071 C CG  . GLU A 1 394 ? 14.862  -29.622 -11.171 1.00 84.39 394 A 1 
ATOM 3072 C CD  . GLU A 1 394 ? 14.511  -30.459 -12.406 1.00 81.07 394 A 1 
ATOM 3073 O OE1 . GLU A 1 394 ? 15.366  -30.643 -13.297 1.00 70.43 394 A 1 
ATOM 3074 O OE2 . GLU A 1 394 ? 13.352  -30.920 -12.527 1.00 71.81 394 A 1 
ATOM 3075 N N   . SER A 1 395 ? 12.881  -25.656 -10.068 1.00 91.04 395 A 1 
ATOM 3076 C CA  . SER A 1 395 ? 11.774  -24.701 -10.044 1.00 92.25 395 A 1 
ATOM 3077 C C   . SER A 1 395 ? 10.756  -25.054 -11.124 1.00 93.36 395 A 1 
ATOM 3078 O O   . SER A 1 395 ? 11.030  -24.935 -12.319 1.00 92.34 395 A 1 
ATOM 3079 C CB  . SER A 1 395 ? 12.295  -23.273 -10.234 1.00 90.84 395 A 1 
ATOM 3080 O OG  . SER A 1 395 ? 13.143  -22.925 -9.156  1.00 85.76 395 A 1 
ATOM 3081 N N   . ILE A 1 396 ? 9.576   -25.492 -10.716 1.00 94.26 396 A 1 
ATOM 3082 C CA  . ILE A 1 396 ? 8.454   -25.782 -11.611 1.00 94.65 396 A 1 
ATOM 3083 C C   . ILE A 1 396 ? 7.543   -24.557 -11.685 1.00 94.79 396 A 1 
ATOM 3084 O O   . ILE A 1 396 ? 6.961   -24.143 -10.683 1.00 93.79 396 A 1 
ATOM 3085 C CB  . ILE A 1 396 ? 7.687   -27.044 -11.161 1.00 94.60 396 A 1 
ATOM 3086 C CG1 . ILE A 1 396 ? 8.600   -28.275 -10.966 1.00 92.03 396 A 1 
ATOM 3087 C CG2 . ILE A 1 396 ? 6.564   -27.362 -12.161 1.00 92.24 396 A 1 
ATOM 3088 C CD1 . ILE A 1 396 ? 9.427   -28.683 -12.189 1.00 82.29 396 A 1 
ATOM 3089 N N   . LEU A 1 397 ? 7.389   -24.010 -12.888 1.00 94.87 397 A 1 
ATOM 3090 C CA  . LEU A 1 397 ? 6.471   -22.916 -13.174 1.00 95.36 397 A 1 
ATOM 3091 C C   . LEU A 1 397 ? 5.137   -23.471 -13.679 1.00 95.81 397 A 1 
ATOM 3092 O O   . LEU A 1 397 ? 5.090   -24.280 -14.607 1.00 95.85 397 A 1 
ATOM 3093 C CB  . LEU A 1 397 ? 7.144   -21.955 -14.170 1.00 95.38 397 A 1 
ATOM 3094 C CG  . LEU A 1 397 ? 6.351   -20.678 -14.477 1.00 94.41 397 A 1 
ATOM 3095 C CD1 . LEU A 1 397 ? 6.215   -19.773 -13.252 1.00 90.59 397 A 1 
ATOM 3096 C CD2 . LEU A 1 397 ? 7.072   -19.884 -15.569 1.00 90.80 397 A 1 
ATOM 3097 N N   . VAL A 1 398 ? 4.040   -23.017 -13.081 1.00 94.83 398 A 1 
ATOM 3098 C CA  . VAL A 1 398 ? 2.672   -23.338 -13.510 1.00 95.06 398 A 1 
ATOM 3099 C C   . VAL A 1 398 ? 1.972   -22.045 -13.940 1.00 95.18 398 A 1 
ATOM 3100 O O   . VAL A 1 398 ? 1.430   -21.336 -13.084 1.00 94.49 398 A 1 
ATOM 3101 C CB  . VAL A 1 398 ? 1.887   -24.094 -12.422 1.00 95.07 398 A 1 
ATOM 3102 C CG1 . VAL A 1 398 ? 0.578   -24.635 -13.005 1.00 92.71 398 A 1 
ATOM 3103 C CG2 . VAL A 1 398 ? 2.670   -25.282 -11.855 1.00 92.81 398 A 1 
ATOM 3104 N N   . PRO A 1 399 ? 1.981   -21.692 -15.241 1.00 95.65 399 A 1 
ATOM 3105 C CA  . PRO A 1 399 ? 1.478   -20.411 -15.737 1.00 95.80 399 A 1 
ATOM 3106 C C   . PRO A 1 399 ? -0.018  -20.209 -15.486 1.00 95.77 399 A 1 
ATOM 3107 O O   . PRO A 1 399 ? -0.812  -21.136 -15.653 1.00 95.06 399 A 1 
ATOM 3108 C CB  . PRO A 1 399 ? 1.797   -20.391 -17.238 1.00 95.58 399 A 1 
ATOM 3109 C CG  . PRO A 1 399 ? 2.965   -21.367 -17.375 1.00 95.09 399 A 1 
ATOM 3110 C CD  . PRO A 1 399 ? 2.629   -22.417 -16.331 1.00 96.61 399 A 1 
ATOM 3111 N N   . GLY A 1 400 ? -0.415  -18.999 -15.093 1.00 95.31 400 A 1 
ATOM 3112 C CA  . GLY A 1 400 ? -1.809  -18.547 -15.005 1.00 94.79 400 A 1 
ATOM 3113 C C   . GLY A 1 400 ? -2.690  -19.242 -13.960 1.00 94.80 400 A 1 
ATOM 3114 O O   . GLY A 1 400 ? -3.826  -18.828 -13.741 1.00 93.40 400 A 1 
ATOM 3115 N N   . VAL A 1 401 ? -2.208  -20.283 -13.280 1.00 94.58 401 A 1 
ATOM 3116 C CA  . VAL A 1 401 ? -3.043  -21.103 -12.374 1.00 93.68 401 A 1 
ATOM 3117 C C   . VAL A 1 401 ? -3.618  -20.313 -11.198 1.00 92.05 401 A 1 
ATOM 3118 O O   . VAL A 1 401 ? -4.670  -20.672 -10.668 1.00 88.45 401 A 1 
ATOM 3119 C CB  . VAL A 1 401 ? -2.242  -22.327 -11.896 1.00 92.83 401 A 1 
ATOM 3120 C CG1 . VAL A 1 401 ? -1.127  -21.965 -10.917 1.00 82.62 401 A 1 
ATOM 3121 C CG2 . VAL A 1 401 ? -3.142  -23.392 -11.259 1.00 84.25 401 A 1 
ATOM 3122 N N   . ASN A 1 402 ? -2.969  -19.213 -10.813 1.00 91.84 402 A 1 
ATOM 3123 C CA  . ASN A 1 402 ? -3.420  -18.383 -9.701  1.00 89.82 402 A 1 
ATOM 3124 C C   . ASN A 1 402 ? -4.653  -17.521 -10.041 1.00 88.60 402 A 1 
ATOM 3125 O O   . ASN A 1 402 ? -5.298  -17.005 -9.134  1.00 85.47 402 A 1 
ATOM 3126 C CB  . ASN A 1 402 ? -2.227  -17.562 -9.175  1.00 87.46 402 A 1 
ATOM 3127 C CG  . ASN A 1 402 ? -2.287  -17.337 -7.677  1.00 83.45 402 A 1 
ATOM 3128 O OD1 . ASN A 1 402 ? -2.953  -18.050 -6.941  1.00 76.08 402 A 1 
ATOM 3129 N ND2 . ASN A 1 402 ? -1.554  -16.376 -7.169  1.00 75.93 402 A 1 
ATOM 3130 N N   . LEU A 1 403 ? -5.029  -17.419 -11.329 1.00 90.36 403 A 1 
ATOM 3131 C CA  . LEU A 1 403 ? -6.266  -16.757 -11.783 1.00 90.25 403 A 1 
ATOM 3132 C C   . LEU A 1 403 ? -7.535  -17.407 -11.212 1.00 89.48 403 A 1 
ATOM 3133 O O   . LEU A 1 403 ? -8.546  -16.727 -11.046 1.00 87.45 403 A 1 
ATOM 3134 C CB  . LEU A 1 403 ? -6.329  -16.799 -13.321 1.00 90.98 403 A 1 
ATOM 3135 C CG  . LEU A 1 403 ? -5.337  -15.855 -14.017 1.00 91.17 403 A 1 
ATOM 3136 C CD1 . LEU A 1 403 ? -5.241  -16.205 -15.500 1.00 88.41 403 A 1 
ATOM 3137 C CD2 . LEU A 1 403 ? -5.800  -14.398 -13.891 1.00 89.75 403 A 1 
ATOM 3138 N N   . ARG A 1 404 ? -7.479  -18.702 -10.902 1.00 89.77 404 A 1 
ATOM 3139 C CA  . ARG A 1 404 ? -8.577  -19.462 -10.282 1.00 87.85 404 A 1 
ATOM 3140 C C   . ARG A 1 404 ? -8.355  -19.761 -8.798  1.00 86.02 404 A 1 
ATOM 3141 O O   . ARG A 1 404 ? -9.071  -20.560 -8.212  1.00 79.16 404 A 1 
ATOM 3142 C CB  . ARG A 1 404 ? -8.863  -20.729 -11.101 1.00 86.64 404 A 1 
ATOM 3143 C CG  . ARG A 1 404 ? -7.677  -21.697 -11.091 1.00 83.83 404 A 1 
ATOM 3144 C CD  . ARG A 1 404 ? -8.056  -22.992 -11.791 1.00 84.34 404 A 1 
ATOM 3145 N NE  . ARG A 1 404 ? -6.942  -23.952 -11.720 1.00 79.24 404 A 1 
ATOM 3146 C CZ  . ARG A 1 404 ? -7.071  -25.259 -11.597 1.00 76.09 404 A 1 
ATOM 3147 N NH1 . ARG A 1 404 ? -8.234  -25.839 -11.584 1.00 70.79 404 A 1 
ATOM 3148 N NH2 . ARG A 1 404 ? -6.019  -26.004 -11.459 1.00 67.95 404 A 1 
ATOM 3149 N N   . SER A 1 405 ? -7.341  -19.157 -8.184  1.00 79.87 405 A 1 
ATOM 3150 C CA  . SER A 1 405 ? -7.036  -19.402 -6.778  1.00 78.14 405 A 1 
ATOM 3151 C C   . SER A 1 405 ? -8.016  -18.663 -5.874  1.00 76.84 405 A 1 
ATOM 3152 O O   . SER A 1 405 ? -8.020  -17.431 -5.808  1.00 75.27 405 A 1 
ATOM 3153 C CB  . SER A 1 405 ? -5.598  -18.992 -6.468  1.00 76.11 405 A 1 
ATOM 3154 O OG  . SER A 1 405 ? -5.303  -19.153 -5.094  1.00 68.30 405 A 1 
ATOM 3155 N N   . VAL A 1 406 ? -8.783  -19.433 -5.100  1.00 74.41 406 A 1 
ATOM 3156 C CA  . VAL A 1 406 ? -9.676  -18.921 -4.053  1.00 72.62 406 A 1 
ATOM 3157 C C   . VAL A 1 406 ? -8.931  -17.986 -3.097  1.00 73.38 406 A 1 
ATOM 3158 O O   . VAL A 1 406 ? -9.423  -16.907 -2.763  1.00 70.29 406 A 1 
ATOM 3159 C CB  . VAL A 1 406 ? -10.280 -20.110 -3.274  1.00 69.51 406 A 1 
ATOM 3160 C CG1 . VAL A 1 406 ? -11.089 -19.670 -2.053  1.00 63.64 406 A 1 
ATOM 3161 C CG2 . VAL A 1 406 ? -11.167 -20.972 -4.179  1.00 67.04 406 A 1 
ATOM 3162 N N   . GLY A 1 407 ? -7.724  -18.376 -2.682  1.00 70.25 407 A 1 
ATOM 3163 C CA  . GLY A 1 407 ? -6.885  -17.573 -1.789  1.00 69.71 407 A 1 
ATOM 3164 C C   . GLY A 1 407 ? -6.534  -16.214 -2.388  1.00 70.48 407 A 1 
ATOM 3165 O O   . GLY A 1 407 ? -6.765  -15.192 -1.748  1.00 68.90 407 A 1 
ATOM 3166 N N   . THR A 1 408 ? -6.063  -16.182 -3.628  1.00 72.87 408 A 1 
ATOM 3167 C CA  . THR A 1 408 ? -5.644  -14.947 -4.312  1.00 73.79 408 A 1 
ATOM 3168 C C   . THR A 1 408 ? -6.807  -13.992 -4.546  1.00 74.25 408 A 1 
ATOM 3169 O O   . THR A 1 408 ? -6.666  -12.797 -4.296  1.00 74.24 408 A 1 
ATOM 3170 C CB  . THR A 1 408 ? -4.950  -15.282 -5.633  1.00 73.11 408 A 1 
ATOM 3171 O OG1 . THR A 1 408 ? -3.824  -16.051 -5.285  1.00 68.16 408 A 1 
ATOM 3172 C CG2 . THR A 1 408 ? -4.456  -14.064 -6.407  1.00 68.90 408 A 1 
ATOM 3173 N N   . ILE A 1 409 ? -7.975  -14.501 -4.941  1.00 73.81 409 A 1 
ATOM 3174 C CA  . ILE A 1 409 ? -9.175  -13.675 -5.147  1.00 73.67 409 A 1 
ATOM 3175 C C   . ILE A 1 409 ? -9.642  -13.059 -3.826  1.00 73.17 409 A 1 
ATOM 3176 O O   . ILE A 1 409 ? -9.891  -11.854 -3.753  1.00 72.56 409 A 1 
ATOM 3177 C CB  . ILE A 1 409 ? -10.283 -14.516 -5.818  1.00 73.97 409 A 1 
ATOM 3178 C CG1 . ILE A 1 409 ? -9.832  -14.897 -7.248  1.00 71.69 409 A 1 
ATOM 3179 C CG2 . ILE A 1 409 ? -11.624 -13.755 -5.866  1.00 71.19 409 A 1 
ATOM 3180 C CD1 . ILE A 1 409 ? -10.653 -16.036 -7.843  1.00 64.07 409 A 1 
ATOM 3181 N N   . ARG A 1 410 ? -9.706  -13.867 -2.749  1.00 70.89 410 A 1 
ATOM 3182 C CA  . ARG A 1 410 ? -10.070 -13.379 -1.408  1.00 70.07 410 A 1 
ATOM 3183 C C   . ARG A 1 410 ? -9.083  -12.342 -0.892  1.00 70.10 410 A 1 
ATOM 3184 O O   . ARG A 1 410 ? -9.496  -11.382 -0.245  1.00 68.12 410 A 1 
ATOM 3185 C CB  . ARG A 1 410 ? -10.140 -14.555 -0.426  1.00 68.37 410 A 1 
ATOM 3186 C CG  . ARG A 1 410 ? -11.365 -15.447 -0.672  1.00 63.17 410 A 1 
ATOM 3187 C CD  . ARG A 1 410 ? -11.349 -16.662 0.264   1.00 61.79 410 A 1 
ATOM 3188 N NE  . ARG A 1 410 ? -11.623 -16.279 1.667   1.00 56.07 410 A 1 
ATOM 3189 C CZ  . ARG A 1 410 ? -11.656 -17.104 2.703   1.00 51.49 410 A 1 
ATOM 3190 N NH1 . ARG A 1 410 ? -11.374 -18.370 2.592   1.00 48.13 410 A 1 
ATOM 3191 N NH2 . ARG A 1 410 ? -11.993 -16.668 3.881   1.00 45.35 410 A 1 
ATOM 3192 N N   . ASP A 1 411 ? -7.802  -12.544 -1.152  1.00 66.15 411 A 1 
ATOM 3193 C CA  . ASP A 1 411 ? -6.761  -11.616 -0.721  1.00 66.48 411 A 1 
ATOM 3194 C C   . ASP A 1 411 ? -6.803  -10.306 -1.522  1.00 66.77 411 A 1 
ATOM 3195 O O   . ASP A 1 411 ? -6.771  -9.235  -0.912  1.00 65.87 411 A 1 
ATOM 3196 C CB  . ASP A 1 411 ? -5.397  -12.321 -0.779  1.00 64.57 411 A 1 
ATOM 3197 C CG  . ASP A 1 411 ? -5.217  -13.394 0.317   1.00 60.58 411 A 1 
ATOM 3198 O OD1 . ASP A 1 411 ? -5.873  -13.299 1.388   1.00 58.05 411 A 1 
ATOM 3199 O OD2 . ASP A 1 411 ? -4.375  -14.304 0.133   1.00 57.00 411 A 1 
ATOM 3200 N N   . ALA A 1 412 ? -7.008  -10.363 -2.844  1.00 72.53 412 A 1 
ATOM 3201 C CA  . ALA A 1 412 ? -7.197  -9.175  -3.684  1.00 72.26 412 A 1 
ATOM 3202 C C   . ALA A 1 412 ? -8.412  -8.336  -3.241  1.00 73.26 412 A 1 
ATOM 3203 O O   . ALA A 1 412 ? -8.323  -7.114  -3.149  1.00 72.76 412 A 1 
ATOM 3204 C CB  . ALA A 1 412 ? -7.325  -9.623  -5.143  1.00 70.94 412 A 1 
ATOM 3205 N N   . GLN A 1 413 ? -9.521  -8.983  -2.855  1.00 71.33 413 A 1 
ATOM 3206 C CA  . GLN A 1 413 ? -10.698 -8.283  -2.315  1.00 72.63 413 A 1 
ATOM 3207 C C   . GLN A 1 413 ? -10.450 -7.603  -0.955  1.00 73.37 413 A 1 
ATOM 3208 O O   . GLN A 1 413 ? -11.213 -6.710  -0.570  1.00 73.30 413 A 1 
ATOM 3209 C CB  . GLN A 1 413 ? -11.849 -9.282  -2.161  1.00 72.83 413 A 1 
ATOM 3210 C CG  . GLN A 1 413 ? -12.456 -9.732  -3.498  1.00 70.00 413 A 1 
ATOM 3211 C CD  . GLN A 1 413 ? -13.519 -10.815 -3.305  1.00 67.84 413 A 1 
ATOM 3212 O OE1 . GLN A 1 413 ? -13.706 -11.371 -2.230  1.00 63.66 413 A 1 
ATOM 3213 N NE2 . GLN A 1 413 ? -14.257 -11.153 -4.337  1.00 60.59 413 A 1 
ATOM 3214 N N   . LYS A 1 414 ? -9.427  -8.035  -0.204  1.00 68.98 414 A 1 
ATOM 3215 C CA  . LYS A 1 414 ? -9.063  -7.409  1.077   1.00 68.02 414 A 1 
ATOM 3216 C C   . LYS A 1 414 ? -8.242  -6.137  0.888   1.00 67.97 414 A 1 
ATOM 3217 O O   . LYS A 1 414 ? -8.358  -5.269  1.746   1.00 65.55 414 A 1 
ATOM 3218 C CB  . LYS A 1 414 ? -8.292  -8.385  1.975   1.00 65.78 414 A 1 
ATOM 3219 C CG  . LYS A 1 414 ? -9.114  -9.573  2.492   1.00 60.84 414 A 1 
ATOM 3220 C CD  . LYS A 1 414 ? -8.157  -10.605 3.104   1.00 60.13 414 A 1 
ATOM 3221 C CE  . LYS A 1 414 ? -8.820  -11.963 3.336   1.00 53.94 414 A 1 
ATOM 3222 N NZ  . LYS A 1 414 ? -7.777  -13.022 3.452   1.00 50.13 414 A 1 
ATOM 3223 N N   . PHE A 1 415 ? -7.451  -6.005  -0.183  1.00 70.93 415 A 1 
ATOM 3224 C CA  . PHE A 1 415 ? -6.556  -4.853  -0.356  1.00 70.48 415 A 1 
ATOM 3225 C C   . PHE A 1 415 ? -7.280  -3.497  -0.312  1.00 71.07 415 A 1 
ATOM 3226 O O   . PHE A 1 415 ? -6.901  -2.679  0.529   1.00 69.25 415 A 1 
ATOM 3227 C CB  . PHE A 1 415 ? -5.701  -4.998  -1.624  1.00 67.62 415 A 1 
ATOM 3228 C CG  . PHE A 1 415 ? -4.718  -6.148  -1.637  1.00 63.15 415 A 1 
ATOM 3229 C CD1 . PHE A 1 415 ? -3.825  -6.339  -0.569  1.00 58.87 415 A 1 
ATOM 3230 C CD2 . PHE A 1 415 ? -4.636  -6.977  -2.774  1.00 57.34 415 A 1 
ATOM 3231 C CE1 . PHE A 1 415 ? -2.850  -7.351  -0.639  1.00 52.15 415 A 1 
ATOM 3232 C CE2 . PHE A 1 415 ? -3.662  -7.985  -2.844  1.00 53.55 415 A 1 
ATOM 3233 C CZ  . PHE A 1 415 ? -2.761  -8.170  -1.779  1.00 53.69 415 A 1 
ATOM 3234 N N   . PRO A 1 416 ? -8.363  -3.262  -1.072  1.00 71.90 416 A 1 
ATOM 3235 C CA  . PRO A 1 416 ? -9.090  -1.991  -0.982  1.00 72.85 416 A 1 
ATOM 3236 C C   . PRO A 1 416 ? -9.731  -1.773  0.394   1.00 74.10 416 A 1 
ATOM 3237 O O   . PRO A 1 416 ? -9.792  -0.658  0.888   1.00 73.63 416 A 1 
ATOM 3238 C CB  . PRO A 1 416 ? -10.159 -2.039  -2.082  1.00 71.40 416 A 1 
ATOM 3239 C CG  . PRO A 1 416 ? -9.676  -3.125  -3.039  1.00 70.26 416 A 1 
ATOM 3240 C CD  . PRO A 1 416 ? -8.950  -4.091  -2.115  1.00 75.03 416 A 1 
ATOM 3241 N N   . LYS A 1 417 ? -10.186 -2.854  1.045   1.00 74.05 417 A 1 
ATOM 3242 C CA  . LYS A 1 417 ? -10.809 -2.804  2.382   1.00 72.90 417 A 1 
ATOM 3243 C C   . LYS A 1 417 ? -9.806  -2.517  3.499   1.00 71.99 417 A 1 
ATOM 3244 O O   . LYS A 1 417 ? -10.210 -2.117  4.584   1.00 70.29 417 A 1 
ATOM 3245 C CB  . LYS A 1 417 ? -11.542 -4.122  2.681   1.00 72.92 417 A 1 
ATOM 3246 C CG  . LYS A 1 417 ? -12.682 -4.394  1.693   1.00 71.29 417 A 1 
ATOM 3247 C CD  . LYS A 1 417 ? -13.399 -5.707  2.040   1.00 70.08 417 A 1 
ATOM 3248 C CE  . LYS A 1 417 ? -14.487 -5.950  0.997   1.00 64.90 417 A 1 
ATOM 3249 N NZ  . LYS A 1 417 ? -15.244 -7.200  1.251   1.00 59.03 417 A 1 
ATOM 3250 N N   . ARG A 1 418 ? -8.522  -2.794  3.253   1.00 71.88 418 A 1 
ATOM 3251 C CA  . ARG A 1 418 ? -7.425  -2.503  4.175   1.00 70.15 418 A 1 
ATOM 3252 C C   . ARG A 1 418 ? -6.898  -1.081  4.024   1.00 70.77 418 A 1 
ATOM 3253 O O   . ARG A 1 418 ? -6.170  -0.654  4.905   1.00 67.55 418 A 1 
ATOM 3254 C CB  . ARG A 1 418 ? -6.289  -3.519  3.976   1.00 67.38 418 A 1 
ATOM 3255 C CG  . ARG A 1 418 ? -6.621  -4.893  4.567   1.00 61.70 418 A 1 
ATOM 3256 C CD  . ARG A 1 418 ? -5.493  -5.861  4.209   1.00 59.44 418 A 1 
ATOM 3257 N NE  . ARG A 1 418 ? -5.692  -7.190  4.817   1.00 54.78 418 A 1 
ATOM 3258 C CZ  . ARG A 1 418 ? -4.827  -8.189  4.768   1.00 50.60 418 A 1 
ATOM 3259 N NH1 . ARG A 1 418 ? -3.712  -8.102  4.096   1.00 47.67 418 A 1 
ATOM 3260 N NH2 . ARG A 1 418 ? -5.062  -9.299  5.407   1.00 45.65 418 A 1 
ATOM 3261 N N   . ASP A 1 419 ? -7.249  -0.366  2.967   1.00 75.74 419 A 1 
ATOM 3262 C CA  . ASP A 1 419 ? -6.839  1.030   2.803   1.00 76.51 419 A 1 
ATOM 3263 C C   . ASP A 1 419 ? -7.581  1.924   3.810   1.00 76.15 419 A 1 
ATOM 3264 O O   . ASP A 1 419 ? -8.662  2.446   3.551   1.00 74.58 419 A 1 
ATOM 3265 C CB  . ASP A 1 419 ? -7.017  1.500   1.353   1.00 76.06 419 A 1 
ATOM 3266 C CG  . ASP A 1 419 ? -6.398  2.885   1.107   1.00 76.19 419 A 1 
ATOM 3267 O OD1 . ASP A 1 419 ? -5.745  3.443   2.020   1.00 74.08 419 A 1 
ATOM 3268 O OD2 . ASP A 1 419 ? -6.511  3.405   -0.023  1.00 73.39 419 A 1 
ATOM 3269 N N   . ASN A 1 420 ? -6.984  2.066   4.985   1.00 77.07 420 A 1 
ATOM 3270 C CA  . ASN A 1 420 ? -7.516  2.839   6.101   1.00 76.30 420 A 1 
ATOM 3271 C C   . ASN A 1 420 ? -6.990  4.283   6.134   1.00 76.08 420 A 1 
ATOM 3272 O O   . ASN A 1 420 ? -7.100  4.937   7.173   1.00 72.45 420 A 1 
ATOM 3273 C CB  . ASN A 1 420 ? -7.235  2.077   7.407   1.00 73.89 420 A 1 
ATOM 3274 C CG  . ASN A 1 420 ? -8.010  0.783   7.520   1.00 69.78 420 A 1 
ATOM 3275 O OD1 . ASN A 1 420 ? -9.181  0.684   7.197   1.00 66.27 420 A 1 
ATOM 3276 N ND2 . ASN A 1 420 ? -7.392  -0.255  8.027   1.00 63.85 420 A 1 
ATOM 3277 N N   . ARG A 1 421 ? -6.414  4.783   5.031   1.00 76.54 421 A 1 
ATOM 3278 C CA  . ARG A 1 421 ? -5.950  6.169   4.934   1.00 77.43 421 A 1 
ATOM 3279 C C   . ARG A 1 421 ? -7.126  7.130   5.092   1.00 78.07 421 A 1 
ATOM 3280 O O   . ARG A 1 421 ? -8.055  7.134   4.282   1.00 77.56 421 A 1 
ATOM 3281 C CB  . ARG A 1 421 ? -5.219  6.413   3.609   1.00 76.06 421 A 1 
ATOM 3282 C CG  . ARG A 1 421 ? -3.902  5.633   3.523   1.00 75.38 421 A 1 
ATOM 3283 C CD  . ARG A 1 421 ? -3.201  5.854   2.181   1.00 74.66 421 A 1 
ATOM 3284 N NE  . ARG A 1 421 ? -3.971  5.299   1.052   1.00 72.13 421 A 1 
ATOM 3285 C CZ  . ARG A 1 421 ? -3.772  5.566   -0.231  1.00 69.89 421 A 1 
ATOM 3286 N NH1 . ARG A 1 421 ? -2.827  6.359   -0.646  1.00 65.53 421 A 1 
ATOM 3287 N NH2 . ARG A 1 421 ? -4.538  5.029   -1.132  1.00 64.95 421 A 1 
ATOM 3288 N N   . LYS A 1 422 ? -7.081  7.925   6.151   1.00 79.88 422 A 1 
ATOM 3289 C CA  . LYS A 1 422 ? -8.105  8.917   6.507   1.00 80.21 422 A 1 
ATOM 3290 C C   . LYS A 1 422 ? -7.750  10.320  6.038   1.00 80.87 422 A 1 
ATOM 3291 O O   . LYS A 1 422 ? -8.643  11.152  5.930   1.00 77.76 422 A 1 
ATOM 3292 C CB  . LYS A 1 422 ? -8.316  8.920   8.022   1.00 78.79 422 A 1 
ATOM 3293 C CG  . LYS A 1 422 ? -8.852  7.595   8.568   1.00 76.30 422 A 1 
ATOM 3294 C CD  . LYS A 1 422 ? -9.009  7.719   10.083  1.00 72.80 422 A 1 
ATOM 3295 C CE  . LYS A 1 422 ? -9.471  6.401   10.699  1.00 66.63 422 A 1 
ATOM 3296 N NZ  . LYS A 1 422 ? -9.526  6.525   12.176  1.00 59.46 422 A 1 
ATOM 3297 N N   . ASP A 1 423 ? -6.470  10.561  5.769   1.00 79.23 423 A 1 
ATOM 3298 C CA  . ASP A 1 423 ? -6.005  11.833  5.237   1.00 80.17 423 A 1 
ATOM 3299 C C   . ASP A 1 423 ? -6.621  12.085  3.850   1.00 80.30 423 A 1 
ATOM 3300 O O   . ASP A 1 423 ? -6.538  11.209  2.977   1.00 79.32 423 A 1 
ATOM 3301 C CB  . ASP A 1 423 ? -4.471  11.835  5.185   1.00 78.92 423 A 1 
ATOM 3302 C CG  . ASP A 1 423 ? -3.910  13.254  5.051   1.00 77.02 423 A 1 
ATOM 3303 O OD1 . ASP A 1 423 ? -4.555  14.074  4.365   1.00 73.69 423 A 1 
ATOM 3304 O OD2 . ASP A 1 423 ? -2.885  13.522  5.691   1.00 73.25 423 A 1 
ATOM 3305 N N   . PRO A 1 424 ? -7.267  13.239  3.629   1.00 81.03 424 A 1 
ATOM 3306 C CA  . PRO A 1 424 ? -7.749  13.621  2.306   1.00 80.89 424 A 1 
ATOM 3307 C C   . PRO A 1 424 ? -6.617  13.807  1.283   1.00 81.81 424 A 1 
ATOM 3308 O O   . PRO A 1 424 ? -6.836  13.543  0.102   1.00 79.95 424 A 1 
ATOM 3309 C CB  . PRO A 1 424 ? -8.536  14.917  2.531   1.00 79.32 424 A 1 
ATOM 3310 C CG  . PRO A 1 424 ? -7.888  15.530  3.774   1.00 78.91 424 A 1 
ATOM 3311 C CD  . PRO A 1 424 ? -7.528  14.301  4.598   1.00 82.35 424 A 1 
ATOM 3312 N N   . GLU A 1 425 ? -5.419  14.206  1.704   1.00 80.32 425 A 1 
ATOM 3313 C CA  . GLU A 1 425 ? -4.239  14.329  0.845   1.00 80.68 425 A 1 
ATOM 3314 C C   . GLU A 1 425 ? -3.523  12.971  0.748   1.00 80.26 425 A 1 
ATOM 3315 O O   . GLU A 1 425 ? -2.638  12.640  1.531   1.00 78.99 425 A 1 
ATOM 3316 C CB  . GLU A 1 425 ? -3.321  15.473  1.336   1.00 79.90 425 A 1 
ATOM 3317 C CG  . GLU A 1 425 ? -2.225  15.829  0.313   1.00 73.91 425 A 1 
ATOM 3318 C CD  . GLU A 1 425 ? -1.301  16.997  0.747   1.00 69.86 425 A 1 
ATOM 3319 O OE1 . GLU A 1 425 ? -0.336  17.310  0.002   1.00 62.94 425 A 1 
ATOM 3320 O OE2 . GLU A 1 425 ? -1.525  17.601  1.810   1.00 63.93 425 A 1 
ATOM 3321 N N   . LYS A 1 426 ? -3.939  12.132  -0.205  1.00 81.34 426 A 1 
ATOM 3322 C CA  . LYS A 1 426 ? -3.324  10.814  -0.438  1.00 81.88 426 A 1 
ATOM 3323 C C   . LYS A 1 426 ? -2.067  10.946  -1.297  1.00 82.34 426 A 1 
ATOM 3324 O O   . LYS A 1 426 ? -2.185  11.159  -2.502  1.00 79.97 426 A 1 
ATOM 3325 C CB  . LYS A 1 426 ? -4.330  9.850   -1.082  1.00 80.84 426 A 1 
ATOM 3326 C CG  . LYS A 1 426 ? -5.503  9.543   -0.150  1.00 80.23 426 A 1 
ATOM 3327 C CD  . LYS A 1 426 ? -6.406  8.476   -0.767  1.00 76.35 426 A 1 
ATOM 3328 C CE  . LYS A 1 426 ? -7.549  8.175   0.201   1.00 71.35 426 A 1 
ATOM 3329 N NZ  . LYS A 1 426 ? -8.356  7.024   -0.259  1.00 63.80 426 A 1 
ATOM 3330 N N   . PHE A 1 427 ? -0.892  10.741  -0.703  1.00 81.40 427 A 1 
ATOM 3331 C CA  . PHE A 1 427 ? 0.380   10.813  -1.439  1.00 81.17 427 A 1 
ATOM 3332 C C   . PHE A 1 427 ? 0.529   9.680   -2.457  1.00 81.70 427 A 1 
ATOM 3333 O O   . PHE A 1 427 ? 0.973   9.896   -3.582  1.00 78.26 427 A 1 
ATOM 3334 C CB  . PHE A 1 427 ? 1.556   10.808  -0.450  1.00 79.03 427 A 1 
ATOM 3335 C CG  . PHE A 1 427 ? 1.539   11.897  0.613   1.00 78.90 427 A 1 
ATOM 3336 C CD1 . PHE A 1 427 ? 0.899   13.133  0.391   1.00 75.28 427 A 1 
ATOM 3337 C CD2 . PHE A 1 427 ? 2.178   11.662  1.849   1.00 73.96 427 A 1 
ATOM 3338 C CE1 . PHE A 1 427 ? 0.863   14.105  1.408   1.00 69.80 427 A 1 
ATOM 3339 C CE2 . PHE A 1 427 ? 2.144   12.637  2.859   1.00 70.77 427 A 1 
ATOM 3340 C CZ  . PHE A 1 427 ? 1.476   13.853  2.645   1.00 69.91 427 A 1 
ATOM 3341 N N   . ASP A 1 428 ? 0.095   8.469   -2.097  1.00 79.11 428 A 1 
ATOM 3342 C CA  . ASP A 1 428 ? 0.153   7.316   -2.983  1.00 79.63 428 A 1 
ATOM 3343 C C   . ASP A 1 428 ? -1.172  7.094   -3.713  1.00 79.74 428 A 1 
ATOM 3344 O O   . ASP A 1 428 ? -2.228  6.874   -3.100  1.00 78.97 428 A 1 
ATOM 3345 C CB  . ASP A 1 428 ? 0.542   6.062   -2.207  1.00 77.68 428 A 1 
ATOM 3346 C CG  . ASP A 1 428 ? 1.898   6.163   -1.521  1.00 75.59 428 A 1 
ATOM 3347 O OD1 . ASP A 1 428 ? 2.860   6.615   -2.173  1.00 72.57 428 A 1 
ATOM 3348 O OD2 . ASP A 1 428 ? 1.968   5.688   -0.367  1.00 72.80 428 A 1 
ATOM 3349 N N   . GLN A 1 429 ? -1.111  7.063   -5.042  1.00 84.59 429 A 1 
ATOM 3350 C CA  . GLN A 1 429 ? -2.235  6.815   -5.938  1.00 84.82 429 A 1 
ATOM 3351 C C   . GLN A 1 429 ? -2.328  5.318   -6.254  1.00 84.73 429 A 1 
ATOM 3352 O O   . GLN A 1 429 ? -1.774  4.828   -7.236  1.00 82.48 429 A 1 
ATOM 3353 C CB  . GLN A 1 429 ? -2.099  7.698   -7.180  1.00 84.67 429 A 1 
ATOM 3354 C CG  . GLN A 1 429 ? -1.970  9.196   -6.845  1.00 83.65 429 A 1 
ATOM 3355 C CD  . GLN A 1 429 ? -3.080  9.705   -5.922  1.00 84.70 429 A 1 
ATOM 3356 O OE1 . GLN A 1 429 ? -4.254  9.401   -6.088  1.00 76.70 429 A 1 
ATOM 3357 N NE2 . GLN A 1 429 ? -2.759  10.475  -4.907  1.00 76.23 429 A 1 
ATOM 3358 N N   . ILE A 1 430 ? -2.993  4.550   -5.387  1.00 80.85 430 A 1 
ATOM 3359 C CA  . ILE A 1 430 ? -3.012  3.086   -5.480  1.00 80.36 430 A 1 
ATOM 3360 C C   . ILE A 1 430 ? -4.158  2.617   -6.374  1.00 80.76 430 A 1 
ATOM 3361 O O   . ILE A 1 430 ? -5.331  2.833   -6.067  1.00 80.40 430 A 1 
ATOM 3362 C CB  . ILE A 1 430 ? -3.099  2.415   -4.096  1.00 78.50 430 A 1 
ATOM 3363 C CG1 . ILE A 1 430 ? -2.038  2.949   -3.108  1.00 75.01 430 A 1 
ATOM 3364 C CG2 . ILE A 1 430 ? -2.938  0.895   -4.268  1.00 74.58 430 A 1 
ATOM 3365 C CD1 . ILE A 1 430 ? -2.290  2.468   -1.671  1.00 68.95 430 A 1 
ATOM 3366 N N   . ASN A 1 431 ? -3.829  1.860   -7.421  1.00 78.78 431 A 1 
ATOM 3367 C CA  . ASN A 1 431 ? -4.810  1.108   -8.189  1.00 77.78 431 A 1 
ATOM 3368 C C   . ASN A 1 431 ? -4.931  -0.325  -7.635  1.00 75.77 431 A 1 
ATOM 3369 O O   . ASN A 1 431 ? -3.945  -1.055  -7.571  1.00 75.72 431 A 1 
ATOM 3370 C CB  . ASN A 1 431 ? -4.416  1.162   -9.669  1.00 77.67 431 A 1 
ATOM 3371 C CG  . ASN A 1 431 ? -5.509  0.572   -10.528 1.00 70.38 431 A 1 
ATOM 3372 O OD1 . ASN A 1 431 ? -5.872  -0.583  -10.384 1.00 64.77 431 A 1 
ATOM 3373 N ND2 . ASN A 1 431 ? -6.093  1.351   -11.404 1.00 63.87 431 A 1 
ATOM 3374 N N   . PHE A 1 432 ? -6.131  -0.754  -7.249  1.00 79.37 432 A 1 
ATOM 3375 C CA  . PHE A 1 432 ? -6.378  -2.077  -6.658  1.00 78.06 432 A 1 
ATOM 3376 C C   . PHE A 1 432 ? -6.858  -3.134  -7.666  1.00 77.58 432 A 1 
ATOM 3377 O O   . PHE A 1 432 ? -7.151  -4.266  -7.267  1.00 75.22 432 A 1 
ATOM 3378 C CB  . PHE A 1 432 ? -7.340  -1.931  -5.475  1.00 76.50 432 A 1 
ATOM 3379 C CG  . PHE A 1 432 ? -6.774  -1.144  -4.308  1.00 75.27 432 A 1 
ATOM 3380 C CD1 . PHE A 1 432 ? -5.838  -1.742  -3.445  1.00 73.43 432 A 1 
ATOM 3381 C CD2 . PHE A 1 432 ? -7.187  0.181   -4.076  1.00 72.83 432 A 1 
ATOM 3382 C CE1 . PHE A 1 432 ? -5.322  -1.025  -2.350  1.00 70.69 432 A 1 
ATOM 3383 C CE2 . PHE A 1 432 ? -6.670  0.898   -2.983  1.00 70.58 432 A 1 
ATOM 3384 C CZ  . PHE A 1 432 ? -5.741  0.295   -2.116  1.00 72.29 432 A 1 
ATOM 3385 N N   . ASN A 1 433 ? -6.946  -2.816  -8.954  1.00 78.41 433 A 1 
ATOM 3386 C CA  . ASN A 1 433 ? -7.452  -3.735  -9.964  1.00 80.15 433 A 1 
ATOM 3387 C C   . ASN A 1 433 ? -6.509  -4.931  -10.142 1.00 79.72 433 A 1 
ATOM 3388 O O   . ASN A 1 433 ? -5.302  -4.795  -10.370 1.00 79.49 433 A 1 
ATOM 3389 C CB  . ASN A 1 433 ? -7.728  -2.995  -11.289 1.00 80.03 433 A 1 
ATOM 3390 C CG  . ASN A 1 433 ? -8.875  -1.998  -11.199 1.00 78.69 433 A 1 
ATOM 3391 O OD1 . ASN A 1 433 ? -9.676  -2.018  -10.280 1.00 74.26 433 A 1 
ATOM 3392 N ND2 . ASN A 1 433 ? -8.995  -1.113  -12.161 1.00 73.19 433 A 1 
ATOM 3393 N N   . LEU A 1 434 ? -7.088  -6.137  -10.050 1.00 81.61 434 A 1 
ATOM 3394 C CA  . LEU A 1 434 ? -6.384  -7.398  -10.269 1.00 82.81 434 A 1 
ATOM 3395 C C   . LEU A 1 434 ? -6.116  -7.614  -11.765 1.00 84.42 434 A 1 
ATOM 3396 O O   . LEU A 1 434 ? -4.994  -7.940  -12.154 1.00 83.90 434 A 1 
ATOM 3397 C CB  . LEU A 1 434 ? -7.204  -8.516  -9.598  1.00 80.54 434 A 1 
ATOM 3398 C CG  . LEU A 1 434 ? -6.544  -9.904  -9.645  1.00 75.20 434 A 1 
ATOM 3399 C CD1 . LEU A 1 434 ? -6.963  -10.741 -8.443  1.00 71.10 434 A 1 
ATOM 3400 C CD2 . LEU A 1 434 ? -6.941  -10.694 -10.892 1.00 70.28 434 A 1 
ATOM 3401 N N   . LEU A 1 435 ? -7.138  -7.404  -12.598 1.00 86.20 435 A 1 
ATOM 3402 C CA  . LEU A 1 435 ? -7.000  -7.298  -14.047 1.00 88.42 435 A 1 
ATOM 3403 C C   . LEU A 1 435 ? -6.931  -5.815  -14.419 1.00 89.26 435 A 1 
ATOM 3404 O O   . LEU A 1 435 ? -7.768  -5.027  -13.991 1.00 88.93 435 A 1 
ATOM 3405 C CB  . LEU A 1 435 ? -8.159  -8.015  -14.765 1.00 88.92 435 A 1 
ATOM 3406 C CG  . LEU A 1 435 ? -8.303  -9.516  -14.450 1.00 88.73 435 A 1 
ATOM 3407 C CD1 . LEU A 1 435 ? -9.455  -10.105 -15.260 1.00 85.09 435 A 1 
ATOM 3408 C CD2 . LEU A 1 435 ? -7.040  -10.315 -14.775 1.00 85.16 435 A 1 
ATOM 3409 N N   . SER A 1 436 ? -5.911  -5.458  -15.178 1.00 90.29 436 A 1 
ATOM 3410 C CA  . SER A 1 436 ? -5.590  -4.090  -15.591 1.00 91.21 436 A 1 
ATOM 3411 C C   . SER A 1 436 ? -4.777  -4.146  -16.888 1.00 92.33 436 A 1 
ATOM 3412 O O   . SER A 1 436 ? -4.221  -5.212  -17.180 1.00 93.14 436 A 1 
ATOM 3413 C CB  . SER A 1 436 ? -4.771  -3.407  -14.488 1.00 90.36 436 A 1 
ATOM 3414 O OG  . SER A 1 436 ? -3.560  -4.107  -14.253 1.00 88.60 436 A 1 
ATOM 3415 N N   . PRO A 1 437 ? -4.627  -3.037  -17.635 1.00 92.86 437 A 1 
ATOM 3416 C CA  . PRO A 1 437 ? -3.733  -2.996  -18.796 1.00 93.79 437 A 1 
ATOM 3417 C C   . PRO A 1 437 ? -2.344  -3.563  -18.488 1.00 94.59 437 A 1 
ATOM 3418 O O   . PRO A 1 437 ? -1.831  -4.378  -19.249 1.00 94.15 437 A 1 
ATOM 3419 C CB  . PRO A 1 437 ? -3.680  -1.525  -19.213 1.00 93.53 437 A 1 
ATOM 3420 C CG  . PRO A 1 437 ? -5.043  -0.992  -18.781 1.00 93.07 437 A 1 
ATOM 3421 C CD  . PRO A 1 437 ? -5.304  -1.750  -17.483 1.00 94.77 437 A 1 
ATOM 3422 N N   . TYR A 1 438 ? -1.777  -3.255  -17.309 1.00 92.74 438 A 1 
ATOM 3423 C CA  . TYR A 1 438 ? -0.472  -3.758  -16.874 1.00 92.29 438 A 1 
ATOM 3424 C C   . TYR A 1 438 ? -0.409  -5.289  -16.762 1.00 92.88 438 A 1 
ATOM 3425 O O   . TYR A 1 438 ? 0.546   -5.908  -17.217 1.00 92.43 438 A 1 
ATOM 3426 C CB  . TYR A 1 438 ? -0.115  -3.133  -15.525 1.00 91.08 438 A 1 
ATOM 3427 C CG  . TYR A 1 438 ? 1.197   -3.649  -14.962 1.00 89.67 438 A 1 
ATOM 3428 C CD1 . TYR A 1 438 ? 1.212   -4.573  -13.895 1.00 86.36 438 A 1 
ATOM 3429 C CD2 . TYR A 1 438 ? 2.408   -3.226  -15.540 1.00 86.16 438 A 1 
ATOM 3430 C CE1 . TYR A 1 438 ? 2.439   -5.051  -13.398 1.00 84.48 438 A 1 
ATOM 3431 C CE2 . TYR A 1 438 ? 3.633   -3.703  -15.045 1.00 83.92 438 A 1 
ATOM 3432 C CZ  . TYR A 1 438 ? 3.652   -4.610  -13.970 1.00 85.29 438 A 1 
ATOM 3433 O OH  . TYR A 1 438 ? 4.841   -5.043  -13.491 1.00 83.06 438 A 1 
ATOM 3434 N N   . THR A 1 439 ? -1.402  -5.934  -16.148 1.00 92.63 439 A 1 
ATOM 3435 C CA  . THR A 1 439 ? -1.397  -7.401  -15.988 1.00 92.89 439 A 1 
ATOM 3436 C C   . THR A 1 439 ? -1.837  -8.121  -17.261 1.00 93.94 439 A 1 
ATOM 3437 O O   . THR A 1 439 ? -1.289  -9.173  -17.584 1.00 94.40 439 A 1 
ATOM 3438 C CB  . THR A 1 439 ? -2.252  -7.859  -14.798 1.00 92.14 439 A 1 
ATOM 3439 O OG1 . THR A 1 439 ? -3.554  -7.329  -14.854 1.00 88.86 439 A 1 
ATOM 3440 C CG2 . THR A 1 439 ? -1.641  -7.422  -13.467 1.00 88.15 439 A 1 
ATOM 3441 N N   . VAL A 1 440 ? -2.793  -7.559  -18.005 1.00 94.75 440 A 1 
ATOM 3442 C CA  . VAL A 1 440 ? -3.341  -8.168  -19.224 1.00 95.80 440 A 1 
ATOM 3443 C C   . VAL A 1 440 ? -2.343  -8.093  -20.386 1.00 96.14 440 A 1 
ATOM 3444 O O   . VAL A 1 440 ? -2.188  -9.081  -21.099 1.00 95.87 440 A 1 
ATOM 3445 C CB  . VAL A 1 440 ? -4.714  -7.560  -19.558 1.00 95.92 440 A 1 
ATOM 3446 C CG1 . VAL A 1 440 ? -5.288  -8.117  -20.860 1.00 93.40 440 A 1 
ATOM 3447 C CG2 . VAL A 1 440 ? -5.725  -7.894  -18.453 1.00 93.07 440 A 1 
ATOM 3448 N N   . GLN A 1 441 ? -1.576  -7.006  -20.534 1.00 96.31 441 A 1 
ATOM 3449 C CA  . GLN A 1 441 ? -0.492  -6.949  -21.535 1.00 95.85 441 A 1 
ATOM 3450 C C   . GLN A 1 441 ? 0.558   -8.047  -21.301 1.00 96.44 441 A 1 
ATOM 3451 O O   . GLN A 1 441 ? 1.036   -8.665  -22.252 1.00 95.98 441 A 1 
ATOM 3452 C CB  . GLN A 1 441 ? 0.148   -5.544  -21.563 1.00 93.84 441 A 1 
ATOM 3453 C CG  . GLN A 1 441 ? 1.084   -5.251  -20.375 1.00 89.22 441 A 1 
ATOM 3454 C CD  . GLN A 1 441 ? 1.621   -3.830  -20.321 1.00 90.75 441 A 1 
ATOM 3455 O OE1 . GLN A 1 441 ? 1.151   -2.917  -20.978 1.00 83.01 441 A 1 
ATOM 3456 N NE2 . GLN A 1 441 ? 2.634   -3.581  -19.519 1.00 82.09 441 A 1 
ATOM 3457 N N   . LYS A 1 442 ? 0.861   -8.355  -20.033 1.00 94.75 442 A 1 
ATOM 3458 C CA  . LYS A 1 442 ? 1.767   -9.453  -19.674 1.00 94.90 442 A 1 
ATOM 3459 C C   . LYS A 1 442 ? 1.156   -10.815 -20.003 1.00 96.02 442 A 1 
ATOM 3460 O O   . LYS A 1 442 ? 1.888   -11.721 -20.377 1.00 95.94 442 A 1 
ATOM 3461 C CB  . LYS A 1 442 ? 2.142   -9.375  -18.189 1.00 93.67 442 A 1 
ATOM 3462 C CG  . LYS A 1 442 ? 3.102   -8.223  -17.870 1.00 91.76 442 A 1 
ATOM 3463 C CD  . LYS A 1 442 ? 3.282   -8.118  -16.351 1.00 87.34 442 A 1 
ATOM 3464 C CE  . LYS A 1 442 ? 4.389   -7.136  -15.969 1.00 83.36 442 A 1 
ATOM 3465 N NZ  . LYS A 1 442 ? 5.694   -7.816  -15.820 1.00 76.25 442 A 1 
ATOM 3466 N N   . MET A 1 443 ? -0.167  -10.980 -19.912 1.00 96.04 443 A 1 
ATOM 3467 C CA  . MET A 1 443 ? -0.846  -12.214 -20.339 1.00 96.58 443 A 1 
ATOM 3468 C C   . MET A 1 443 ? -0.771  -12.421 -21.853 1.00 97.06 443 A 1 
ATOM 3469 O O   . MET A 1 443 ? -0.536  -13.548 -22.278 1.00 96.91 443 A 1 
ATOM 3470 C CB  . MET A 1 443 ? -2.315  -12.228 -19.913 1.00 96.26 443 A 1 
ATOM 3471 C CG  . MET A 1 443 ? -2.508  -12.239 -18.404 1.00 95.04 443 A 1 
ATOM 3472 S SD  . MET A 1 443 ? -4.254  -12.101 -17.952 1.00 93.72 443 A 1 
ATOM 3473 C CE  . MET A 1 443 ? -4.055  -11.811 -16.187 1.00 85.03 443 A 1 
ATOM 3474 N N   . PHE A 1 444 ? -0.917  -11.364 -22.659 1.00 97.01 444 A 1 
ATOM 3475 C CA  . PHE A 1 444 ? -0.673  -11.448 -24.103 1.00 97.05 444 A 1 
ATOM 3476 C C   . PHE A 1 444 ? 0.756   -11.919 -24.380 1.00 97.34 444 A 1 
ATOM 3477 O O   . PHE A 1 444 ? 0.953   -12.927 -25.058 1.00 96.99 444 A 1 
ATOM 3478 C CB  . PHE A 1 444 ? -0.937  -10.092 -24.776 1.00 96.80 444 A 1 
ATOM 3479 C CG  . PHE A 1 444 ? -2.400  -9.791  -25.026 1.00 96.93 444 A 1 
ATOM 3480 C CD1 . PHE A 1 444 ? -3.087  -10.497 -26.031 1.00 94.90 444 A 1 
ATOM 3481 C CD2 . PHE A 1 444 ? -3.065  -8.790  -24.301 1.00 95.27 444 A 1 
ATOM 3482 C CE1 . PHE A 1 444 ? -4.431  -10.196 -26.310 1.00 94.72 444 A 1 
ATOM 3483 C CE2 . PHE A 1 444 ? -4.412  -8.488  -24.580 1.00 94.72 444 A 1 
ATOM 3484 C CZ  . PHE A 1 444 ? -5.094  -9.190  -25.589 1.00 95.77 444 A 1 
ATOM 3485 N N   . LYS A 1 445 ? 1.742   -11.281 -23.746 1.00 96.76 445 A 1 
ATOM 3486 C CA  . LYS A 1 445 ? 3.151   -11.671 -23.865 1.00 96.61 445 A 1 
ATOM 3487 C C   . LYS A 1 445 ? 3.400   -13.104 -23.378 1.00 97.33 445 A 1 
ATOM 3488 O O   . LYS A 1 445 ? 4.152   -13.845 -24.005 1.00 96.91 445 A 1 
ATOM 3489 C CB  . LYS A 1 445 ? 3.993   -10.644 -23.098 1.00 95.40 445 A 1 
ATOM 3490 C CG  . LYS A 1 445 ? 5.485   -10.793 -23.391 1.00 86.95 445 A 1 
ATOM 3491 C CD  . LYS A 1 445 ? 6.252   -9.685  -22.669 1.00 84.10 445 A 1 
ATOM 3492 C CE  . LYS A 1 445 ? 7.740   -9.762  -22.992 1.00 73.23 445 A 1 
ATOM 3493 N NZ  . LYS A 1 445 ? 8.509   -8.872  -22.093 1.00 66.43 445 A 1 
ATOM 3494 N N   . ALA A 1 446 ? 2.750   -13.519 -22.292 1.00 96.37 446 A 1 
ATOM 3495 C CA  . ALA A 1 446 ? 2.828   -14.889 -21.789 1.00 96.93 446 A 1 
ATOM 3496 C C   . ALA A 1 446 ? 2.314   -15.908 -22.810 1.00 97.50 446 A 1 
ATOM 3497 O O   . ALA A 1 446 ? 2.949   -16.944 -22.998 1.00 97.54 446 A 1 
ATOM 3498 C CB  . ALA A 1 446 ? 2.048   -15.000 -20.474 1.00 96.86 446 A 1 
ATOM 3499 N N   . ILE A 1 447 ? 1.189   -15.625 -23.475 1.00 97.46 447 A 1 
ATOM 3500 C CA  . ILE A 1 447 ? 0.644   -16.495 -24.528 1.00 97.61 447 A 1 
ATOM 3501 C C   . ILE A 1 447 ? 1.653   -16.642 -25.669 1.00 97.71 447 A 1 
ATOM 3502 O O   . ILE A 1 447 ? 1.937   -17.772 -26.064 1.00 97.37 447 A 1 
ATOM 3503 C CB  . ILE A 1 447 ? -0.726  -15.979 -25.019 1.00 97.60 447 A 1 
ATOM 3504 C CG1 . ILE A 1 447 ? -1.787  -16.194 -23.918 1.00 96.53 447 A 1 
ATOM 3505 C CG2 . ILE A 1 447 ? -1.163  -16.683 -26.317 1.00 96.37 447 A 1 
ATOM 3506 C CD1 . ILE A 1 447 ? -3.096  -15.447 -24.172 1.00 93.92 447 A 1 
ATOM 3507 N N   . ASP A 1 448 ? 2.241   -15.535 -26.135 1.00 97.42 448 A 1 
ATOM 3508 C CA  . ASP A 1 448 ? 3.243   -15.558 -27.205 1.00 97.29 448 A 1 
ATOM 3509 C C   . ASP A 1 448 ? 4.467   -16.395 -26.816 1.00 97.47 448 A 1 
ATOM 3510 O O   . ASP A 1 448 ? 4.916   -17.249 -27.585 1.00 96.85 448 A 1 
ATOM 3511 C CB  . ASP A 1 448 ? 3.671   -14.123 -27.561 1.00 96.87 448 A 1 
ATOM 3512 C CG  . ASP A 1 448 ? 2.544   -13.265 -28.144 1.00 94.42 448 A 1 
ATOM 3513 O OD1 . ASP A 1 448 ? 1.586   -13.852 -28.702 1.00 90.29 448 A 1 
ATOM 3514 O OD2 . ASP A 1 448 ? 2.661   -12.027 -28.024 1.00 90.20 448 A 1 
ATOM 3515 N N   . ILE A 1 449 ? 4.969   -16.227 -25.590 1.00 96.98 449 A 1 
ATOM 3516 C CA  . ILE A 1 449 ? 6.091   -17.014 -25.059 1.00 96.91 449 A 1 
ATOM 3517 C C   . ILE A 1 449 ? 5.724   -18.502 -24.985 1.00 97.21 449 A 1 
ATOM 3518 O O   . ILE A 1 449 ? 6.509   -19.355 -25.406 1.00 96.83 449 A 1 
ATOM 3519 C CB  . ILE A 1 449 ? 6.525   -16.473 -23.676 1.00 96.86 449 A 1 
ATOM 3520 C CG1 . ILE A 1 449 ? 7.167   -15.069 -23.802 1.00 95.88 449 A 1 
ATOM 3521 C CG2 . ILE A 1 449 ? 7.520   -17.428 -22.992 1.00 95.86 449 A 1 
ATOM 3522 C CD1 . ILE A 1 449 ? 7.229   -14.300 -22.477 1.00 92.76 449 A 1 
ATOM 3523 N N   . LEU A 1 450 ? 4.546   -18.841 -24.447 1.00 96.80 450 A 1 
ATOM 3524 C CA  . LEU A 1 450 ? 4.117   -20.230 -24.276 1.00 96.76 450 A 1 
ATOM 3525 C C   . LEU A 1 450 ? 3.907   -20.931 -25.627 1.00 96.78 450 A 1 
ATOM 3526 O O   . LEU A 1 450 ? 4.312   -22.088 -25.767 1.00 96.87 450 A 1 
ATOM 3527 C CB  . LEU A 1 450 ? 2.841   -20.279 -23.417 1.00 97.13 450 A 1 
ATOM 3528 C CG  . LEU A 1 450 ? 3.031   -19.893 -21.934 1.00 96.78 450 A 1 
ATOM 3529 C CD1 . LEU A 1 450 ? 1.666   -19.830 -21.249 1.00 94.88 450 A 1 
ATOM 3530 C CD2 . LEU A 1 450 ? 3.902   -20.881 -21.165 1.00 95.31 450 A 1 
ATOM 3531 N N   . ASN A 1 451 ? 3.337   -20.237 -26.610 1.00 97.36 451 A 1 
ATOM 3532 C CA  . ASN A 1 451 ? 3.197   -20.746 -27.973 1.00 97.03 451 A 1 
ATOM 3533 C C   . ASN A 1 451 ? 4.570   -20.910 -28.639 1.00 97.01 451 A 1 
ATOM 3534 O O   . ASN A 1 451 ? 4.870   -21.987 -29.152 1.00 96.32 451 A 1 
ATOM 3535 C CB  . ASN A 1 451 ? 2.281   -19.804 -28.771 1.00 97.02 451 A 1 
ATOM 3536 C CG  . ASN A 1 451 ? 0.826   -19.841 -28.334 1.00 96.76 451 A 1 
ATOM 3537 O OD1 . ASN A 1 451 ? 0.333   -20.768 -27.705 1.00 90.87 451 A 1 
ATOM 3538 N ND2 . ASN A 1 451 ? 0.067   -18.832 -28.684 1.00 91.77 451 A 1 
ATOM 3539 N N   . GLY A 1 452 ? 5.458   -19.917 -28.515 1.00 96.87 452 A 1 
ATOM 3540 C CA  . GLY A 1 452 ? 6.827   -20.010 -29.039 1.00 96.62 452 A 1 
ATOM 3541 C C   . GLY A 1 452 ? 7.629   -21.177 -28.454 1.00 96.87 452 A 1 
ATOM 3542 O O   . GLY A 1 452 ? 8.410   -21.822 -29.159 1.00 95.88 452 A 1 
ATOM 3543 N N   . LEU A 1 453 ? 7.409   -21.519 -27.174 1.00 96.80 453 A 1 
ATOM 3544 C CA  . LEU A 1 453 ? 7.987   -22.726 -26.566 1.00 96.34 453 A 1 
ATOM 3545 C C   . LEU A 1 453 ? 7.446   -24.011 -27.214 1.00 96.27 453 A 1 
ATOM 3546 O O   . LEU A 1 453 ? 8.216   -24.952 -27.420 1.00 95.59 453 A 1 
ATOM 3547 C CB  . LEU A 1 453 ? 7.719   -22.743 -25.049 1.00 96.50 453 A 1 
ATOM 3548 C CG  . LEU A 1 453 ? 8.532   -21.725 -24.222 1.00 95.84 453 A 1 
ATOM 3549 C CD1 . LEU A 1 453 ? 8.019   -21.733 -22.778 1.00 93.33 453 A 1 
ATOM 3550 C CD2 . LEU A 1 453 ? 10.023  -22.059 -24.194 1.00 93.65 453 A 1 
ATOM 3551 N N   . GLN A 1 454 ? 6.149   -24.071 -27.538 1.00 97.23 454 A 1 
ATOM 3552 C CA  . GLN A 1 454 ? 5.559   -25.221 -28.237 1.00 96.72 454 A 1 
ATOM 3553 C C   . GLN A 1 454 ? 6.085   -25.341 -29.667 1.00 96.46 454 A 1 
ATOM 3554 O O   . GLN A 1 454 ? 6.464   -26.442 -30.067 1.00 95.09 454 A 1 
ATOM 3555 C CB  . GLN A 1 454 ? 4.022   -25.155 -28.250 1.00 95.90 454 A 1 
ATOM 3556 C CG  . GLN A 1 454 ? 3.437   -25.298 -26.845 1.00 92.67 454 A 1 
ATOM 3557 C CD  . GLN A 1 454 ? 1.925   -25.472 -26.879 1.00 92.29 454 A 1 
ATOM 3558 O OE1 . GLN A 1 454 ? 1.137   -24.559 -26.977 1.00 82.69 454 A 1 
ATOM 3559 N NE2 . GLN A 1 454 ? 1.446   -26.693 -26.776 1.00 81.41 454 A 1 
ATOM 3560 N N   . ASP A 1 455 ? 6.183   -24.225 -30.390 1.00 96.28 455 A 1 
ATOM 3561 C CA  . ASP A 1 455 ? 6.701   -24.197 -31.759 1.00 96.05 455 A 1 
ATOM 3562 C C   . ASP A 1 455 ? 8.168   -24.636 -31.815 1.00 95.57 455 A 1 
ATOM 3563 O O   . ASP A 1 455 ? 8.578   -25.386 -32.702 1.00 92.90 455 A 1 
ATOM 3564 C CB  . ASP A 1 455 ? 6.548   -22.776 -32.329 1.00 95.73 455 A 1 
ATOM 3565 C CG  . ASP A 1 455 ? 5.091   -22.328 -32.502 1.00 93.20 455 A 1 
ATOM 3566 O OD1 . ASP A 1 455 ? 4.203   -23.211 -32.566 1.00 88.80 455 A 1 
ATOM 3567 O OD2 . ASP A 1 455 ? 4.884   -21.098 -32.586 1.00 89.65 455 A 1 
ATOM 3568 N N   . THR A 1 456 ? 8.970   -24.229 -30.822 1.00 95.55 456 A 1 
ATOM 3569 C CA  . THR A 1 456 ? 10.406  -24.546 -30.769 1.00 94.78 456 A 1 
ATOM 3570 C C   . THR A 1 456 ? 10.680  -25.980 -30.307 1.00 94.56 456 A 1 
ATOM 3571 O O   . THR A 1 456 ? 11.553  -26.655 -30.850 1.00 92.07 456 A 1 
ATOM 3572 C CB  . THR A 1 456 ? 11.141  -23.563 -29.843 1.00 94.20 456 A 1 
ATOM 3573 O OG1 . THR A 1 456 ? 10.892  -22.233 -30.227 1.00 87.62 456 A 1 
ATOM 3574 C CG2 . THR A 1 456 ? 12.657  -23.748 -29.873 1.00 85.88 456 A 1 
ATOM 3575 N N   . CYS A 1 457 ? 9.980   -26.451 -29.276 1.00 93.80 457 A 1 
ATOM 3576 C CA  . CYS A 1 457 ? 10.271  -27.734 -28.622 1.00 93.02 457 A 1 
ATOM 3577 C C   . CYS A 1 457 ? 9.326   -28.871 -29.051 1.00 92.71 457 A 1 
ATOM 3578 O O   . CYS A 1 457 ? 9.554   -30.027 -28.686 1.00 89.65 457 A 1 
ATOM 3579 C CB  . CYS A 1 457 ? 10.257  -27.548 -27.099 1.00 92.77 457 A 1 
ATOM 3580 S SG  . CYS A 1 457 ? 11.474  -26.311 -26.550 1.00 90.06 457 A 1 
ATOM 3581 N N   . GLY A 1 458 ? 8.280   -28.561 -29.803 1.00 91.60 458 A 1 
ATOM 3582 C CA  . GLY A 1 458 ? 7.231   -29.488 -30.228 1.00 91.68 458 A 1 
ATOM 3583 C C   . GLY A 1 458 ? 6.085   -29.619 -29.218 1.00 92.38 458 A 1 
ATOM 3584 O O   . GLY A 1 458 ? 6.281   -29.729 -28.008 1.00 89.44 458 A 1 
ATOM 3585 N N   . GLU A 1 459 ? 4.851   -29.667 -29.711 1.00 90.68 459 A 1 
ATOM 3586 C CA  . GLU A 1 459 ? 3.620   -29.691 -28.890 1.00 90.64 459 A 1 
ATOM 3587 C C   . GLU A 1 459 ? 3.464   -30.927 -27.985 1.00 90.97 459 A 1 
ATOM 3588 O O   . GLU A 1 459 ? 2.675   -30.928 -27.028 1.00 85.79 459 A 1 
ATOM 3589 C CB  . GLU A 1 459 ? 2.398   -29.670 -29.806 1.00 88.22 459 A 1 
ATOM 3590 C CG  . GLU A 1 459 ? 2.240   -28.409 -30.660 1.00 79.53 459 A 1 
ATOM 3591 C CD  . GLU A 1 459 ? 0.887   -28.409 -31.392 1.00 76.29 459 A 1 
ATOM 3592 O OE1 . GLU A 1 459 ? 0.635   -27.458 -32.153 1.00 66.56 459 A 1 
ATOM 3593 O OE2 . GLU A 1 459 ? 0.092   -29.355 -31.146 1.00 69.16 459 A 1 
ATOM 3594 N N   . THR A 1 460 ? 4.178   -32.013 -28.302 1.00 92.15 460 A 1 
ATOM 3595 C CA  . THR A 1 460 ? 4.139   -33.284 -27.564 1.00 91.33 460 A 1 
ATOM 3596 C C   . THR A 1 460 ? 5.184   -33.363 -26.454 1.00 91.90 460 A 1 
ATOM 3597 O O   . THR A 1 460 ? 5.214   -34.350 -25.719 1.00 87.91 460 A 1 
ATOM 3598 C CB  . THR A 1 460 ? 4.284   -34.481 -28.516 1.00 89.55 460 A 1 
ATOM 3599 O OG1 . THR A 1 460 ? 5.465   -34.362 -29.272 1.00 84.25 460 A 1 
ATOM 3600 C CG2 . THR A 1 460 ? 3.116   -34.582 -29.494 1.00 81.03 460 A 1 
ATOM 3601 N N   . SER A 1 461 ? 6.025   -32.340 -26.290 1.00 90.59 461 A 1 
ATOM 3602 C CA  . SER A 1 461 ? 7.051   -32.297 -25.249 1.00 91.40 461 A 1 
ATOM 3603 C C   . SER A 1 461 ? 6.438   -32.426 -23.853 1.00 91.57 461 A 1 
ATOM 3604 O O   . SER A 1 461 ? 5.462   -31.759 -23.495 1.00 90.89 461 A 1 
ATOM 3605 C CB  . SER A 1 461 ? 7.888   -31.020 -25.354 1.00 91.04 461 A 1 
ATOM 3606 O OG  . SER A 1 461 ? 8.640   -31.071 -26.549 1.00 83.40 461 A 1 
ATOM 3607 N N   . ALA A 1 462 ? 7.030   -33.303 -23.037 1.00 93.38 462 A 1 
ATOM 3608 C CA  . ALA A 1 462 ? 6.565   -33.510 -21.664 1.00 93.75 462 A 1 
ATOM 3609 C C   . ALA A 1 462 ? 6.841   -32.286 -20.774 1.00 94.73 462 A 1 
ATOM 3610 O O   . ALA A 1 462 ? 6.049   -31.981 -19.878 1.00 92.48 462 A 1 
ATOM 3611 C CB  . ALA A 1 462 ? 7.225   -34.780 -21.114 1.00 92.53 462 A 1 
ATOM 3612 N N   . PHE A 1 463 ? 7.952   -31.589 -21.054 1.00 95.83 463 A 1 
ATOM 3613 C CA  . PHE A 1 463 ? 8.406   -30.403 -20.327 1.00 95.97 463 A 1 
ATOM 3614 C C   . PHE A 1 463 ? 9.040   -29.387 -21.277 1.00 96.50 463 A 1 
ATOM 3615 O O   . PHE A 1 463 ? 9.643   -29.758 -22.284 1.00 94.65 463 A 1 
ATOM 3616 C CB  . PHE A 1 463 ? 9.429   -30.797 -19.247 1.00 94.07 463 A 1 
ATOM 3617 C CG  . PHE A 1 463 ? 8.876   -31.667 -18.139 1.00 91.17 463 A 1 
ATOM 3618 C CD1 . PHE A 1 463 ? 8.270   -31.075 -17.018 1.00 85.12 463 A 1 
ATOM 3619 C CD2 . PHE A 1 463 ? 8.964   -33.067 -18.227 1.00 85.90 463 A 1 
ATOM 3620 C CE1 . PHE A 1 463 ? 7.755   -31.876 -15.989 1.00 82.26 463 A 1 
ATOM 3621 C CE2 . PHE A 1 463 ? 8.446   -33.873 -17.199 1.00 82.72 463 A 1 
ATOM 3622 C CZ  . PHE A 1 463 ? 7.842   -33.277 -16.077 1.00 83.67 463 A 1 
ATOM 3623 N N   . TYR A 1 464 ? 8.954   -28.113 -20.886 1.00 95.50 464 A 1 
ATOM 3624 C CA  . TYR A 1 464 ? 9.587   -26.959 -21.516 1.00 95.62 464 A 1 
ATOM 3625 C C   . TYR A 1 464 ? 10.451  -26.236 -20.482 1.00 95.52 464 A 1 
ATOM 3626 O O   . TYR A 1 464 ? 10.209  -26.360 -19.280 1.00 94.04 464 A 1 
ATOM 3627 C CB  . TYR A 1 464 ? 8.506   -26.028 -22.077 1.00 95.60 464 A 1 
ATOM 3628 C CG  . TYR A 1 464 ? 7.557   -26.706 -23.046 1.00 96.54 464 A 1 
ATOM 3629 C CD1 . TYR A 1 464 ? 7.817   -26.673 -24.427 1.00 93.86 464 A 1 
ATOM 3630 C CD2 . TYR A 1 464 ? 6.429   -27.397 -22.564 1.00 94.77 464 A 1 
ATOM 3631 C CE1 . TYR A 1 464 ? 6.960   -27.333 -25.326 1.00 93.63 464 A 1 
ATOM 3632 C CE2 . TYR A 1 464 ? 5.572   -28.068 -23.458 1.00 93.72 464 A 1 
ATOM 3633 C CZ  . TYR A 1 464 ? 5.838   -28.038 -24.840 1.00 95.32 464 A 1 
ATOM 3634 O OH  . TYR A 1 464 ? 5.024   -28.695 -25.705 1.00 93.98 464 A 1 
ATOM 3635 N N   . THR A 1 465 ? 11.443  -25.476 -20.937 1.00 96.06 465 A 1 
ATOM 3636 C CA  . THR A 1 465 ? 12.305  -24.661 -20.067 1.00 95.49 465 A 1 
ATOM 3637 C C   . THR A 1 465 ? 12.072  -23.184 -20.353 1.00 95.60 465 A 1 
ATOM 3638 O O   . THR A 1 465 ? 12.098  -22.771 -21.511 1.00 94.92 465 A 1 
ATOM 3639 C CB  . THR A 1 465 ? 13.788  -25.026 -20.232 1.00 94.23 465 A 1 
ATOM 3640 O OG1 . THR A 1 465 ? 13.960  -26.401 -19.967 1.00 88.12 465 A 1 
ATOM 3641 C CG2 . THR A 1 465 ? 14.689  -24.274 -19.258 1.00 86.72 465 A 1 
ATOM 3642 N N   . TYR A 1 466 ? 11.858  -22.389 -19.300 1.00 95.29 466 A 1 
ATOM 3643 C CA  . TYR A 1 466 ? 11.677  -20.943 -19.381 1.00 95.13 466 A 1 
ATOM 3644 C C   . TYR A 1 466 ? 12.354  -20.269 -18.188 1.00 94.63 466 A 1 
ATOM 3645 O O   . TYR A 1 466 ? 12.014  -20.572 -17.047 1.00 92.53 466 A 1 
ATOM 3646 C CB  . TYR A 1 466 ? 10.177  -20.617 -19.419 1.00 95.03 466 A 1 
ATOM 3647 C CG  . TYR A 1 466 ? 9.893   -19.128 -19.408 1.00 95.56 466 A 1 
ATOM 3648 C CD1 . TYR A 1 466 ? 9.418   -18.501 -18.237 1.00 92.36 466 A 1 
ATOM 3649 C CD2 . TYR A 1 466 ? 10.152  -18.361 -20.558 1.00 93.01 466 A 1 
ATOM 3650 C CE1 . TYR A 1 466 ? 9.199   -17.111 -18.222 1.00 92.23 466 A 1 
ATOM 3651 C CE2 . TYR A 1 466 ? 9.939   -16.969 -20.544 1.00 92.42 466 A 1 
ATOM 3652 C CZ  . TYR A 1 466 ? 9.461   -16.343 -19.376 1.00 94.04 466 A 1 
ATOM 3653 O OH  . TYR A 1 466 ? 9.268   -15.000 -19.360 1.00 92.76 466 A 1 
ATOM 3654 N N   . GLN A 1 467 ? 13.311  -19.381 -18.437 1.00 94.70 467 A 1 
ATOM 3655 C CA  . GLN A 1 467 ? 13.975  -18.568 -17.404 1.00 93.49 467 A 1 
ATOM 3656 C C   . GLN A 1 467 ? 14.370  -19.367 -16.140 1.00 92.64 467 A 1 
ATOM 3657 O O   . GLN A 1 467 ? 13.956  -19.060 -15.024 1.00 88.50 467 A 1 
ATOM 3658 C CB  . GLN A 1 467 ? 13.103  -17.342 -17.080 1.00 92.86 467 A 1 
ATOM 3659 C CG  . GLN A 1 467 ? 12.875  -16.395 -18.272 1.00 91.80 467 A 1 
ATOM 3660 C CD  . GLN A 1 467 ? 14.123  -15.679 -18.769 1.00 90.47 467 A 1 
ATOM 3661 O OE1 . GLN A 1 467 ? 15.216  -15.792 -18.237 1.00 83.08 467 A 1 
ATOM 3662 N NE2 . GLN A 1 467 ? 14.018  -14.911 -19.830 1.00 80.82 467 A 1 
ATOM 3663 N N   . SER A 1 468 ? 15.138  -20.441 -16.348 1.00 92.10 468 A 1 
ATOM 3664 C CA  . SER A 1 468 ? 15.576  -21.378 -15.295 1.00 91.44 468 A 1 
ATOM 3665 C C   . SER A 1 468 ? 14.452  -22.154 -14.587 1.00 92.27 468 A 1 
ATOM 3666 O O   . SER A 1 468 ? 14.712  -22.842 -13.597 1.00 89.83 468 A 1 
ATOM 3667 C CB  . SER A 1 468 ? 16.504  -20.687 -14.284 1.00 89.20 468 A 1 
ATOM 3668 O OG  . SER A 1 468 ? 17.564  -20.029 -14.953 1.00 81.90 468 A 1 
ATOM 3669 N N   . CYS A 1 469 ? 13.226  -22.103 -15.100 1.00 93.29 469 A 1 
ATOM 3670 C CA  . CYS A 1 469 ? 12.092  -22.896 -14.633 1.00 93.99 469 A 1 
ATOM 3671 C C   . CYS A 1 469 ? 11.739  -24.013 -15.616 1.00 94.66 469 A 1 
ATOM 3672 O O   . CYS A 1 469 ? 11.922  -23.886 -16.827 1.00 94.20 469 A 1 
ATOM 3673 C CB  . CYS A 1 469 ? 10.881  -21.991 -14.419 1.00 93.48 469 A 1 
ATOM 3674 S SG  . CYS A 1 469 ? 11.207  -20.782 -13.116 1.00 91.33 469 A 1 
ATOM 3675 N N   . ARG A 1 470 ? 11.135  -25.088 -15.106 1.00 95.63 470 A 1 
ATOM 3676 C CA  . ARG A 1 470 ? 10.493  -26.126 -15.922 1.00 95.75 470 A 1 
ATOM 3677 C C   . ARG A 1 470 ? 8.982   -25.936 -15.959 1.00 96.36 470 A 1 
ATOM 3678 O O   . ARG A 1 470 ? 8.354   -25.734 -14.932 1.00 95.51 470 A 1 
ATOM 3679 C CB  . ARG A 1 470 ? 10.874  -27.516 -15.406 1.00 94.62 470 A 1 
ATOM 3680 C CG  . ARG A 1 470 ? 12.355  -27.818 -15.683 1.00 85.54 470 A 1 
ATOM 3681 C CD  . ARG A 1 470 ? 12.726  -29.224 -15.217 1.00 84.47 470 A 1 
ATOM 3682 N NE  . ARG A 1 470 ? 12.066  -30.277 -16.015 1.00 74.18 470 A 1 
ATOM 3683 C CZ  . ARG A 1 470 ? 12.191  -31.574 -15.790 1.00 68.72 470 A 1 
ATOM 3684 N NH1 . ARG A 1 470 ? 12.900  -32.045 -14.805 1.00 62.17 470 A 1 
ATOM 3685 N NH2 . ARG A 1 470 ? 11.599  -32.432 -16.564 1.00 57.61 470 A 1 
ATOM 3686 N N   . ILE A 1 471 ? 8.392   -26.061 -17.139 1.00 95.70 471 A 1 
ATOM 3687 C CA  . ILE A 1 471 ? 6.940   -26.015 -17.339 1.00 96.29 471 A 1 
ATOM 3688 C C   . ILE A 1 471 ? 6.491   -27.375 -17.861 1.00 96.24 471 A 1 
ATOM 3689 O O   . ILE A 1 471 ? 6.965   -27.841 -18.896 1.00 95.59 471 A 1 
ATOM 3690 C CB  . ILE A 1 471 ? 6.525   -24.869 -18.289 1.00 96.64 471 A 1 
ATOM 3691 C CG1 . ILE A 1 471 ? 7.086   -23.505 -17.815 1.00 95.70 471 A 1 
ATOM 3692 C CG2 . ILE A 1 471 ? 4.990   -24.830 -18.402 1.00 95.65 471 A 1 
ATOM 3693 C CD1 . ILE A 1 471 ? 6.774   -22.333 -18.752 1.00 94.22 471 A 1 
ATOM 3694 N N   . LYS A 1 472 ? 5.565   -28.035 -17.179 1.00 96.58 472 A 1 
ATOM 3695 C CA  . LYS A 1 472 ? 4.967   -29.283 -17.672 1.00 96.54 472 A 1 
ATOM 3696 C C   . LYS A 1 472 ? 4.080   -28.989 -18.884 1.00 97.10 472 A 1 
ATOM 3697 O O   . LYS A 1 472 ? 3.271   -28.065 -18.827 1.00 96.69 472 A 1 
ATOM 3698 C CB  . LYS A 1 472 ? 4.201   -29.965 -16.529 1.00 95.27 472 A 1 
ATOM 3699 C CG  . LYS A 1 472 ? 3.729   -31.377 -16.904 1.00 85.47 472 A 1 
ATOM 3700 C CD  . LYS A 1 472 ? 3.070   -32.053 -15.699 1.00 82.19 472 A 1 
ATOM 3701 C CE  . LYS A 1 472 ? 2.672   -33.487 -16.055 1.00 72.39 472 A 1 
ATOM 3702 N NZ  . LYS A 1 472 ? 2.154   -34.214 -14.868 1.00 64.74 472 A 1 
ATOM 3703 N N   . GLY A 1 473 ? 4.133   -29.806 -19.941 1.00 95.90 473 A 1 
ATOM 3704 C CA  . GLY A 1 473 ? 3.350   -29.577 -21.170 1.00 96.07 473 A 1 
ATOM 3705 C C   . GLY A 1 473 ? 1.844   -29.424 -20.933 1.00 96.65 473 A 1 
ATOM 3706 O O   . GLY A 1 473 ? 1.188   -28.563 -21.514 1.00 96.06 473 A 1 
ATOM 3707 N N   . THR A 1 474 ? 1.282   -30.184 -19.995 1.00 96.62 474 A 1 
ATOM 3708 C CA  . THR A 1 474 ? -0.128  -30.018 -19.594 1.00 96.31 474 A 1 
ATOM 3709 C C   . THR A 1 474 ? -0.402  -28.692 -18.878 1.00 96.67 474 A 1 
ATOM 3710 O O   . THR A 1 474 ? -1.494  -28.149 -19.023 1.00 95.83 474 A 1 
ATOM 3711 C CB  . THR A 1 474 ? -0.599  -31.162 -18.684 1.00 95.88 474 A 1 
ATOM 3712 O OG1 . THR A 1 474 ? 0.246   -31.301 -17.559 1.00 91.13 474 A 1 
ATOM 3713 C CG2 . THR A 1 474 ? -0.605  -32.507 -19.409 1.00 89.25 474 A 1 
ATOM 3714 N N   . SER A 1 475 ? 0.549   -28.176 -18.098 1.00 96.40 475 A 1 
ATOM 3715 C CA  . SER A 1 475 ? 0.444   -26.880 -17.421 1.00 96.41 475 A 1 
ATOM 3716 C C   . SER A 1 475 ? 0.551   -25.729 -18.411 1.00 96.93 475 A 1 
ATOM 3717 O O   . SER A 1 475 ? -0.222  -24.789 -18.293 1.00 96.50 475 A 1 
ATOM 3718 C CB  . SER A 1 475 ? 1.521   -26.719 -16.345 1.00 95.80 475 A 1 
ATOM 3719 O OG  . SER A 1 475 ? 1.396   -27.730 -15.364 1.00 89.17 475 A 1 
ATOM 3720 N N   . LEU A 1 476 ? 1.429   -25.844 -19.411 1.00 97.06 476 A 1 
ATOM 3721 C CA  . LEU A 1 476 ? 1.574   -24.869 -20.492 1.00 97.15 476 A 1 
ATOM 3722 C C   . LEU A 1 476 ? 0.249   -24.688 -21.244 1.00 97.16 476 A 1 
ATOM 3723 O O   . LEU A 1 476 ? -0.287  -23.579 -21.283 1.00 97.09 476 A 1 
ATOM 3724 C CB  . LEU A 1 476 ? 2.739   -25.311 -21.391 1.00 97.07 476 A 1 
ATOM 3725 C CG  . LEU A 1 476 ? 3.140   -24.268 -22.455 1.00 96.55 476 A 1 
ATOM 3726 C CD1 . LEU A 1 476 ? 4.556   -24.550 -22.942 1.00 91.88 476 A 1 
ATOM 3727 C CD2 . LEU A 1 476 ? 2.221   -24.298 -23.684 1.00 92.18 476 A 1 
ATOM 3728 N N   . LYS A 1 477 ? -0.334  -25.786 -21.742 1.00 97.03 477 A 1 
ATOM 3729 C CA  . LYS A 1 477 ? -1.623  -25.757 -22.466 1.00 96.80 477 A 1 
ATOM 3730 C C   . LYS A 1 477 ? -2.744  -25.150 -21.621 1.00 97.01 477 A 1 
ATOM 3731 O O   . LYS A 1 477 ? -3.505  -24.318 -22.105 1.00 96.52 477 A 1 
ATOM 3732 C CB  . LYS A 1 477 ? -1.999  -27.175 -22.953 1.00 96.34 477 A 1 
ATOM 3733 C CG  . LYS A 1 477 ? -1.037  -27.672 -24.046 1.00 93.06 477 A 1 
ATOM 3734 C CD  . LYS A 1 477 ? -1.399  -29.051 -24.618 1.00 88.98 477 A 1 
ATOM 3735 C CE  . LYS A 1 477 ? -0.340  -29.397 -25.674 1.00 81.87 477 A 1 
ATOM 3736 N NZ  . LYS A 1 477 ? -0.637  -30.591 -26.510 1.00 72.05 477 A 1 
ATOM 3737 N N   . LYS A 1 478 ? -2.822  -25.515 -20.340 1.00 96.87 478 A 1 
ATOM 3738 C CA  . LYS A 1 478 ? -3.799  -24.924 -19.408 1.00 96.52 478 A 1 
ATOM 3739 C C   . LYS A 1 478 ? -3.533  -23.440 -19.150 1.00 97.01 478 A 1 
ATOM 3740 O O   . LYS A 1 478 ? -4.488  -22.685 -19.034 1.00 96.45 478 A 1 
ATOM 3741 C CB  . LYS A 1 478 ? -3.807  -25.691 -18.080 1.00 95.71 478 A 1 
ATOM 3742 C CG  . LYS A 1 478 ? -4.490  -27.055 -18.217 1.00 90.12 478 A 1 
ATOM 3743 C CD  . LYS A 1 478 ? -4.399  -27.825 -16.895 1.00 85.87 478 A 1 
ATOM 3744 C CE  . LYS A 1 478 ? -5.075  -29.188 -17.059 1.00 77.34 478 A 1 
ATOM 3745 N NZ  . LYS A 1 478 ? -5.072  -29.961 -15.795 1.00 68.24 478 A 1 
ATOM 3746 N N   . GLY A 1 479 ? -2.266  -23.029 -19.060 1.00 96.97 479 A 1 
ATOM 3747 C CA  . GLY A 1 479 ? -1.875  -21.633 -18.880 1.00 97.05 479 A 1 
ATOM 3748 C C   . GLY A 1 479 ? -2.364  -20.746 -20.020 1.00 97.40 479 A 1 
ATOM 3749 O O   . GLY A 1 479 ? -3.004  -19.735 -19.757 1.00 97.08 479 A 1 
ATOM 3750 N N   . VAL A 1 480 ? -2.176  -21.176 -21.271 1.00 97.63 480 A 1 
ATOM 3751 C CA  . VAL A 1 480 ? -2.690  -20.466 -22.460 1.00 97.54 480 A 1 
ATOM 3752 C C   . VAL A 1 480 ? -4.209  -20.288 -22.382 1.00 97.54 480 A 1 
ATOM 3753 O O   . VAL A 1 480 ? -4.715  -19.192 -22.620 1.00 97.07 480 A 1 
ATOM 3754 C CB  . VAL A 1 480 ? -2.290  -21.203 -23.756 1.00 97.34 480 A 1 
ATOM 3755 C CG1 . VAL A 1 480 ? -2.906  -20.566 -25.008 1.00 95.84 480 A 1 
ATOM 3756 C CG2 . VAL A 1 480 ? -0.766  -21.208 -23.941 1.00 95.43 480 A 1 
ATOM 3757 N N   . VAL A 1 481 ? -4.952  -21.334 -22.004 1.00 97.53 481 A 1 
ATOM 3758 C CA  . VAL A 1 481 ? -6.416  -21.257 -21.838 1.00 97.36 481 A 1 
ATOM 3759 C C   . VAL A 1 481 ? -6.794  -20.259 -20.740 1.00 97.51 481 A 1 
ATOM 3760 O O   . VAL A 1 481 ? -7.616  -19.376 -20.979 1.00 96.96 481 A 1 
ATOM 3761 C CB  . VAL A 1 481 ? -7.020  -22.648 -21.562 1.00 96.96 481 A 1 
ATOM 3762 C CG1 . VAL A 1 481 ? -8.523  -22.584 -21.251 1.00 95.01 481 A 1 
ATOM 3763 C CG2 . VAL A 1 481 ? -6.843  -23.570 -22.774 1.00 94.93 481 A 1 
ATOM 3764 N N   . LEU A 1 482 ? -6.170  -20.343 -19.565 1.00 97.04 482 A 1 
ATOM 3765 C CA  . LEU A 1 482 ? -6.467  -19.455 -18.434 1.00 96.79 482 A 1 
ATOM 3766 C C   . LEU A 1 482 ? -6.182  -17.982 -18.760 1.00 96.93 482 A 1 
ATOM 3767 O O   . LEU A 1 482 ? -6.992  -17.118 -18.419 1.00 96.50 482 A 1 
ATOM 3768 C CB  . LEU A 1 482 ? -5.653  -19.899 -17.206 1.00 96.31 482 A 1 
ATOM 3769 C CG  . LEU A 1 482 ? -6.134  -21.209 -16.555 1.00 95.19 482 A 1 
ATOM 3770 C CD1 . LEU A 1 482 ? -5.105  -21.675 -15.525 1.00 92.52 482 A 1 
ATOM 3771 C CD2 . LEU A 1 482 ? -7.477  -21.042 -15.841 1.00 92.71 482 A 1 
ATOM 3772 N N   . TYR A 1 483 ? -5.075  -17.691 -19.443 1.00 97.08 483 A 1 
ATOM 3773 C CA  . TYR A 1 483 ? -4.763  -16.329 -19.873 1.00 97.25 483 A 1 
ATOM 3774 C C   . TYR A 1 483 ? -5.778  -15.807 -20.893 1.00 97.15 483 A 1 
ATOM 3775 O O   . TYR A 1 483 ? -6.281  -14.699 -20.706 1.00 96.71 483 A 1 
ATOM 3776 C CB  . TYR A 1 483 ? -3.332  -16.247 -20.420 1.00 97.22 483 A 1 
ATOM 3777 C CG  . TYR A 1 483 ? -2.220  -16.390 -19.391 1.00 97.40 483 A 1 
ATOM 3778 C CD1 . TYR A 1 483 ? -2.301  -15.737 -18.141 1.00 95.59 483 A 1 
ATOM 3779 C CD2 . TYR A 1 483 ? -1.068  -17.137 -19.704 1.00 95.49 483 A 1 
ATOM 3780 C CE1 . TYR A 1 483 ? -1.245  -15.838 -17.214 1.00 95.09 483 A 1 
ATOM 3781 C CE2 . TYR A 1 483 ? -0.011  -17.239 -18.782 1.00 94.94 483 A 1 
ATOM 3782 C CZ  . TYR A 1 483 ? -0.095  -16.590 -17.535 1.00 96.42 483 A 1 
ATOM 3783 O OH  . TYR A 1 483 ? 0.927   -16.686 -16.645 1.00 95.34 483 A 1 
ATOM 3784 N N   . ASN A 1 484 ? -6.170  -16.609 -21.888 1.00 97.41 484 A 1 
ATOM 3785 C CA  . ASN A 1 484 ? -7.216  -16.212 -22.834 1.00 97.26 484 A 1 
ATOM 3786 C C   . ASN A 1 484 ? -8.551  -15.915 -22.134 1.00 97.30 484 A 1 
ATOM 3787 O O   . ASN A 1 484 ? -9.168  -14.887 -22.406 1.00 96.90 484 A 1 
ATOM 3788 C CB  . ASN A 1 484 ? -7.387  -17.296 -23.907 1.00 96.90 484 A 1 
ATOM 3789 C CG  . ASN A 1 484 ? -6.370  -17.149 -25.019 1.00 92.29 484 A 1 
ATOM 3790 O OD1 . ASN A 1 484 ? -6.384  -16.187 -25.763 1.00 83.75 484 A 1 
ATOM 3791 N ND2 . ASN A 1 484 ? -5.455  -18.069 -25.169 1.00 81.98 484 A 1 
ATOM 3792 N N   . MET A 1 485 ? -8.977  -16.750 -21.187 1.00 96.99 485 A 1 
ATOM 3793 C CA  . MET A 1 485 ? -10.197 -16.500 -20.405 1.00 96.71 485 A 1 
ATOM 3794 C C   . MET A 1 485 ? -10.112 -15.184 -19.619 1.00 96.56 485 A 1 
ATOM 3795 O O   . MET A 1 485 ? -11.062 -14.404 -19.606 1.00 95.58 485 A 1 
ATOM 3796 C CB  . MET A 1 485 ? -10.451 -17.661 -19.434 1.00 96.30 485 A 1 
ATOM 3797 C CG  . MET A 1 485 ? -10.800 -18.978 -20.133 1.00 93.97 485 A 1 
ATOM 3798 S SD  . MET A 1 485 ? -10.876 -20.377 -18.983 1.00 92.28 485 A 1 
ATOM 3799 C CE  . MET A 1 485 ? -12.524 -20.089 -18.288 1.00 80.49 485 A 1 
ATOM 3800 N N   . ALA A 1 486 ? -8.971  -14.894 -18.993 1.00 96.32 486 A 1 
ATOM 3801 C CA  . ALA A 1 486 ? -8.775  -13.653 -18.247 1.00 95.80 486 A 1 
ATOM 3802 C C   . ALA A 1 486 ? -8.741  -12.413 -19.158 1.00 95.76 486 A 1 
ATOM 3803 O O   . ALA A 1 486 ? -9.325  -11.385 -18.806 1.00 95.35 486 A 1 
ATOM 3804 C CB  . ALA A 1 486 ? -7.502  -13.786 -17.409 1.00 95.69 486 A 1 
ATOM 3805 N N   . ILE A 1 487 ? -8.111  -12.513 -20.337 1.00 96.27 487 A 1 
ATOM 3806 C CA  . ILE A 1 487 ? -8.111  -11.463 -21.365 1.00 96.50 487 A 1 
ATOM 3807 C C   . ILE A 1 487 ? -9.545  -11.178 -21.820 1.00 96.29 487 A 1 
ATOM 3808 O O   . ILE A 1 487 ? -9.990  -10.035 -21.747 1.00 95.71 487 A 1 
ATOM 3809 C CB  . ILE A 1 487 ? -7.196  -11.865 -22.548 1.00 96.86 487 A 1 
ATOM 3810 C CG1 . ILE A 1 487 ? -5.710  -11.811 -22.118 1.00 96.37 487 A 1 
ATOM 3811 C CG2 . ILE A 1 487 ? -7.424  -10.954 -23.766 1.00 96.04 487 A 1 
ATOM 3812 C CD1 . ILE A 1 487 ? -4.762  -12.552 -23.069 1.00 94.71 487 A 1 
ATOM 3813 N N   . ILE A 1 488 ? -10.305 -12.210 -22.215 1.00 96.61 488 A 1 
ATOM 3814 C CA  . ILE A 1 488 ? -11.709 -12.070 -22.639 1.00 96.79 488 A 1 
ATOM 3815 C C   . ILE A 1 488 ? -12.554 -11.456 -21.518 1.00 96.35 488 A 1 
ATOM 3816 O O   . ILE A 1 488 ? -13.357 -10.557 -21.773 1.00 95.43 488 A 1 
ATOM 3817 C CB  . ILE A 1 488 ? -12.272 -13.437 -23.093 1.00 96.92 488 A 1 
ATOM 3818 C CG1 . ILE A 1 488 ? -11.586 -13.906 -24.397 1.00 95.78 488 A 1 
ATOM 3819 C CG2 . ILE A 1 488 ? -13.796 -13.368 -23.315 1.00 95.35 488 A 1 
ATOM 3820 C CD1 . ILE A 1 488 ? -11.829 -15.388 -24.712 1.00 91.06 488 A 1 
ATOM 3821 N N   . LYS A 1 489 ? -12.352 -11.891 -20.264 1.00 96.52 489 A 1 
ATOM 3822 C CA  . LYS A 1 489 ? -13.024 -11.317 -19.090 1.00 95.69 489 A 1 
ATOM 3823 C C   . LYS A 1 489 ? -12.744 -9.823  -18.949 1.00 95.57 489 A 1 
ATOM 3824 O O   . LYS A 1 489 ? -13.674 -9.059  -18.707 1.00 94.94 489 A 1 
ATOM 3825 C CB  . LYS A 1 489 ? -12.621 -12.107 -17.832 1.00 94.68 489 A 1 
ATOM 3826 C CG  . LYS A 1 489 ? -13.226 -11.540 -16.539 1.00 92.05 489 A 1 
ATOM 3827 C CD  . LYS A 1 489 ? -12.986 -12.478 -15.350 1.00 88.75 489 A 1 
ATOM 3828 C CE  . LYS A 1 489 ? -13.719 -11.974 -14.099 1.00 83.14 489 A 1 
ATOM 3829 N NZ  . LYS A 1 489 ? -13.860 -13.048 -13.071 1.00 76.33 489 A 1 
ATOM 3830 N N   . PHE A 1 490 ? -11.492 -9.397  -19.095 1.00 95.84 490 A 1 
ATOM 3831 C CA  . PHE A 1 490 ? -11.117 -7.986  -18.993 1.00 95.55 490 A 1 
ATOM 3832 C C   . PHE A 1 490 ? -11.716 -7.158  -20.136 1.00 95.29 490 A 1 
ATOM 3833 O O   . PHE A 1 490 ? -12.460 -6.214  -19.871 1.00 94.72 490 A 1 
ATOM 3834 C CB  . PHE A 1 490 ? -9.591  -7.864  -18.934 1.00 95.77 490 A 1 
ATOM 3835 C CG  . PHE A 1 490 ? -9.111  -6.428  -18.897 1.00 95.86 490 A 1 
ATOM 3836 C CD1 . PHE A 1 490 ? -8.702  -5.790  -20.083 1.00 93.22 490 A 1 
ATOM 3837 C CD2 . PHE A 1 490 ? -9.114  -5.713  -17.688 1.00 93.79 490 A 1 
ATOM 3838 C CE1 . PHE A 1 490 ? -8.297  -4.443  -20.059 1.00 93.20 490 A 1 
ATOM 3839 C CE2 . PHE A 1 490 ? -8.709  -4.367  -17.662 1.00 92.98 490 A 1 
ATOM 3840 C CZ  . PHE A 1 490 ? -8.299  -3.732  -18.849 1.00 94.08 490 A 1 
ATOM 3841 N N   . LEU A 1 491 ? -11.474 -7.550  -21.390 1.00 95.68 491 A 1 
ATOM 3842 C CA  . LEU A 1 491 ? -11.938 -6.820  -22.573 1.00 95.80 491 A 1 
ATOM 3843 C C   . LEU A 1 491 ? -13.470 -6.730  -22.631 1.00 95.60 491 A 1 
ATOM 3844 O O   . LEU A 1 491 ? -14.027 -5.674  -22.917 1.00 95.26 491 A 1 
ATOM 3845 C CB  . LEU A 1 491 ? -11.380 -7.496  -23.840 1.00 96.50 491 A 1 
ATOM 3846 C CG  . LEU A 1 491 ? -9.841  -7.512  -23.976 1.00 96.30 491 A 1 
ATOM 3847 C CD1 . LEU A 1 491 ? -9.455  -8.196  -25.288 1.00 93.63 491 A 1 
ATOM 3848 C CD2 . LEU A 1 491 ? -9.224  -6.113  -23.951 1.00 93.99 491 A 1 
ATOM 3849 N N   . GLY A 1 492 ? -14.167 -7.819  -22.292 1.00 96.00 492 A 1 
ATOM 3850 C CA  . GLY A 1 492 ? -15.624 -7.821  -22.214 1.00 95.64 492 A 1 
ATOM 3851 C C   . GLY A 1 492 ? -16.167 -6.938  -21.088 1.00 95.22 492 A 1 
ATOM 3852 O O   . GLY A 1 492 ? -17.119 -6.199  -21.312 1.00 94.02 492 A 1 
ATOM 3853 N N   . ASN A 1 493 ? -15.552 -6.940  -19.898 1.00 95.75 493 A 1 
ATOM 3854 C CA  . ASN A 1 493 ? -15.932 -6.002  -18.830 1.00 94.60 493 A 1 
ATOM 3855 C C   . ASN A 1 493 ? -15.788 -4.542  -19.287 1.00 94.17 493 A 1 
ATOM 3856 O O   . ASN A 1 493 ? -16.671 -3.739  -18.989 1.00 92.85 493 A 1 
ATOM 3857 C CB  . ASN A 1 493 ? -15.069 -6.219  -17.570 1.00 93.49 493 A 1 
ATOM 3858 C CG  . ASN A 1 493 ? -15.440 -7.414  -16.714 1.00 89.59 493 A 1 
ATOM 3859 O OD1 . ASN A 1 493 ? -16.574 -7.848  -16.582 1.00 82.92 493 A 1 
ATOM 3860 N ND2 . ASN A 1 493 ? -14.470 -7.955  -16.014 1.00 81.69 493 A 1 
ATOM 3861 N N   . SER A 1 494 ? -14.719 -4.211  -20.016 1.00 94.76 494 A 1 
ATOM 3862 C CA  . SER A 1 494 ? -14.492 -2.854  -20.519 1.00 94.30 494 A 1 
ATOM 3863 C C   . SER A 1 494 ? -15.587 -2.425  -21.504 1.00 94.17 494 A 1 
ATOM 3864 O O   . SER A 1 494 ? -16.149 -1.341  -21.344 1.00 93.12 494 A 1 
ATOM 3865 C CB  . SER A 1 494 ? -13.097 -2.741  -21.147 1.00 94.36 494 A 1 
ATOM 3866 O OG  . SER A 1 494 ? -12.100 -3.136  -20.218 1.00 88.44 494 A 1 
ATOM 3867 N N   . ILE A 1 495 ? -15.989 -3.285  -22.469 1.00 95.37 495 A 1 
ATOM 3868 C CA  . ILE A 1 495 ? -17.119 -3.000  -23.385 1.00 95.52 495 A 1 
ATOM 3869 C C   . ILE A 1 495 ? -18.425 -2.817  -22.611 1.00 95.70 495 A 1 
ATOM 3870 O O   . ILE A 1 495 ? -19.145 -1.845  -22.836 1.00 94.11 495 A 1 
ATOM 3871 C CB  . ILE A 1 495 ? -17.281 -4.108  -24.456 1.00 93.71 495 A 1 
ATOM 3872 C CG1 . ILE A 1 495 ? -16.176 -3.949  -25.513 1.00 85.32 495 A 1 
ATOM 3873 C CG2 . ILE A 1 495 ? -18.667 -4.071  -25.137 1.00 85.71 495 A 1 
ATOM 3874 C CD1 . ILE A 1 495 ? -16.239 -4.957  -26.657 1.00 79.32 495 A 1 
ATOM 3875 N N   . ILE A 1 496 ? -18.748 -3.742  -21.700 1.00 95.67 496 A 1 
ATOM 3876 C CA  . ILE A 1 496 ? -19.996 -3.695  -20.926 1.00 95.14 496 A 1 
ATOM 3877 C C   . ILE A 1 496 ? -20.072 -2.400  -20.111 1.00 94.41 496 A 1 
ATOM 3878 O O   . ILE A 1 496 ? -21.116 -1.751  -20.090 1.00 93.24 496 A 1 
ATOM 3879 C CB  . ILE A 1 496 ? -20.110 -4.947  -20.029 1.00 94.94 496 A 1 
ATOM 3880 C CG1 . ILE A 1 496 ? -20.328 -6.206  -20.896 1.00 93.93 496 A 1 
ATOM 3881 C CG2 . ILE A 1 496 ? -21.254 -4.815  -19.012 1.00 93.38 496 A 1 
ATOM 3882 C CD1 . ILE A 1 496 ? -20.065 -7.512  -20.142 1.00 90.03 496 A 1 
ATOM 3883 N N   . SER A 1 497 ? -18.964 -2.007  -19.481 1.00 94.93 497 A 1 
ATOM 3884 C CA  . SER A 1 497 ? -18.872 -0.755  -18.728 1.00 93.58 497 A 1 
ATOM 3885 C C   . SER A 1 497 ? -19.066 0.462   -19.633 1.00 93.24 497 A 1 
ATOM 3886 O O   . SER A 1 497 ? -19.840 1.355   -19.298 1.00 91.85 497 A 1 
ATOM 3887 C CB  . SER A 1 497 ? -17.517 -0.678  -18.021 1.00 92.78 497 A 1 
ATOM 3888 O OG  . SER A 1 497 ? -17.497 0.421   -17.135 1.00 80.37 497 A 1 
ATOM 3889 N N   . ARG A 1 498 ? -18.432 0.479   -20.809 1.00 93.88 498 A 1 
ATOM 3890 C CA  . ARG A 1 498 ? -18.531 1.596   -21.764 1.00 94.21 498 A 1 
ATOM 3891 C C   . ARG A 1 498 ? -19.947 1.757   -22.320 1.00 94.75 498 A 1 
ATOM 3892 O O   . ARG A 1 498 ? -20.408 2.881   -22.498 1.00 93.18 498 A 1 
ATOM 3893 C CB  . ARG A 1 498 ? -17.485 1.402   -22.873 1.00 93.58 498 A 1 
ATOM 3894 C CG  . ARG A 1 498 ? -17.359 2.612   -23.818 1.00 87.95 498 A 1 
ATOM 3895 C CD  . ARG A 1 498 ? -16.846 3.887   -23.130 1.00 87.64 498 A 1 
ATOM 3896 N NE  . ARG A 1 498 ? -16.690 4.992   -24.088 1.00 85.42 498 A 1 
ATOM 3897 C CZ  . ARG A 1 498 ? -16.143 6.184   -23.853 1.00 84.44 498 A 1 
ATOM 3898 N NH1 . ARG A 1 498 ? -15.678 6.540   -22.697 1.00 75.15 498 A 1 
ATOM 3899 N NH2 . ARG A 1 498 ? -16.053 7.063   -24.803 1.00 75.84 498 A 1 
ATOM 3900 N N   . LEU A 1 499 ? -20.656 0.650   -22.545 1.00 93.45 499 A 1 
ATOM 3901 C CA  . LEU A 1 499 ? -22.032 0.645   -23.055 1.00 93.63 499 A 1 
ATOM 3902 C C   . LEU A 1 499 ? -23.108 0.707   -21.957 1.00 93.23 499 A 1 
ATOM 3903 O O   . LEU A 1 499 ? -24.295 0.632   -22.272 1.00 91.43 499 A 1 
ATOM 3904 C CB  . LEU A 1 499 ? -22.229 -0.568  -23.984 1.00 94.45 499 A 1 
ATOM 3905 C CG  . LEU A 1 499 ? -21.359 -0.566  -25.251 1.00 94.28 499 A 1 
ATOM 3906 C CD1 . LEU A 1 499 ? -21.654 -1.829  -26.053 1.00 90.44 499 A 1 
ATOM 3907 C CD2 . LEU A 1 499 ? -21.627 0.647   -26.146 1.00 91.29 499 A 1 
ATOM 3908 N N   . SER A 1 500 ? -22.741 0.840   -20.685 1.00 93.92 500 A 1 
ATOM 3909 C CA  . SER A 1 500 ? -23.696 0.845   -19.562 1.00 92.67 500 A 1 
ATOM 3910 C C   . SER A 1 500 ? -24.806 1.889   -19.741 1.00 92.49 500 A 1 
ATOM 3911 O O   . SER A 1 500 ? -25.986 1.548   -19.633 1.00 89.93 500 A 1 
ATOM 3912 C CB  . SER A 1 500 ? -22.969 1.051   -18.230 1.00 91.40 500 A 1 
ATOM 3913 O OG  . SER A 1 500 ? -22.229 2.249   -18.232 1.00 81.68 500 A 1 
ATOM 3914 N N   . ASN A 1 501 ? -24.437 3.100   -20.146 1.00 91.87 501 A 1 
ATOM 3915 C CA  . ASN A 1 501 ? -25.340 4.236   -20.352 1.00 91.81 501 A 1 
ATOM 3916 C C   . ASN A 1 501 ? -25.739 4.450   -21.828 1.00 92.34 501 A 1 
ATOM 3917 O O   . ASN A 1 501 ? -26.432 5.414   -22.140 1.00 89.43 501 A 1 
ATOM 3918 C CB  . ASN A 1 501 ? -24.692 5.490   -19.730 1.00 90.95 501 A 1 
ATOM 3919 C CG  . ASN A 1 501 ? -24.525 5.401   -18.222 1.00 89.00 501 A 1 
ATOM 3920 O OD1 . ASN A 1 501 ? -25.151 4.600   -17.544 1.00 81.70 501 A 1 
ATOM 3921 N ND2 . ASN A 1 501 ? -23.679 6.220   -17.649 1.00 80.83 501 A 1 
ATOM 3922 N N   . CYS A 1 502 ? -25.324 3.573   -22.741 1.00 91.82 502 A 1 
ATOM 3923 C CA  . CYS A 1 502 ? -25.665 3.664   -24.166 1.00 91.99 502 A 1 
ATOM 3924 C C   . CYS A 1 502 ? -27.077 3.113   -24.404 1.00 92.35 502 A 1 
ATOM 3925 O O   . CYS A 1 502 ? -27.381 2.009   -23.945 1.00 89.71 502 A 1 
ATOM 3926 C CB  . CYS A 1 502 ? -24.618 2.889   -24.973 1.00 91.88 502 A 1 
ATOM 3927 S SG  . CYS A 1 502 ? -24.927 3.044   -26.750 1.00 90.13 502 A 1 
ATOM 3928 N N   . SER A 1 503 ? -27.939 3.821   -25.127 1.00 93.07 503 A 1 
ATOM 3929 C CA  . SER A 1 503 ? -29.279 3.310   -25.460 1.00 92.94 503 A 1 
ATOM 3930 C C   . SER A 1 503 ? -29.248 2.207   -26.522 1.00 93.09 503 A 1 
ATOM 3931 O O   . SER A 1 503 ? -30.177 1.409   -26.586 1.00 88.97 503 A 1 
ATOM 3932 C CB  . SER A 1 503 ? -30.235 4.451   -25.807 1.00 91.51 503 A 1 
ATOM 3933 O OG  . SER A 1 503 ? -30.251 4.836   -27.156 1.00 86.67 503 A 1 
ATOM 3934 N N   . CYS A 1 504 ? -28.163 2.119   -27.300 1.00 91.48 504 A 1 
ATOM 3935 C CA  . CYS A 1 504 ? -27.901 1.095   -28.318 1.00 92.05 504 A 1 
ATOM 3936 C C   . CYS A 1 504 ? -28.978 1.015   -29.415 1.00 92.75 504 A 1 
ATOM 3937 O O   . CYS A 1 504 ? -29.236 -0.060  -29.946 1.00 89.16 504 A 1 
ATOM 3938 C CB  . CYS A 1 504 ? -27.605 -0.264  -27.654 1.00 90.48 504 A 1 
ATOM 3939 S SG  . CYS A 1 504 ? -26.190 -0.164  -26.518 1.00 88.70 504 A 1 
ATOM 3940 N N   . LYS A 1 505 ? -29.599 2.141   -29.783 1.00 92.93 505 A 1 
ATOM 3941 C CA  . LYS A 1 505 ? -30.676 2.191   -30.795 1.00 92.84 505 A 1 
ATOM 3942 C C   . LYS A 1 505 ? -30.190 1.998   -32.232 1.00 93.66 505 A 1 
ATOM 3943 O O   . LYS A 1 505 ? -30.995 1.748   -33.124 1.00 90.90 505 A 1 
ATOM 3944 C CB  . LYS A 1 505 ? -31.406 3.531   -30.697 1.00 91.52 505 A 1 
ATOM 3945 C CG  . LYS A 1 505 ? -32.200 3.658   -29.402 1.00 87.14 505 A 1 
ATOM 3946 C CD  . LYS A 1 505 ? -32.825 5.047   -29.319 1.00 79.78 505 A 1 
ATOM 3947 C CE  . LYS A 1 505 ? -33.551 5.181   -27.988 1.00 73.33 505 A 1 
ATOM 3948 N NZ  . LYS A 1 505 ? -34.077 6.550   -27.813 1.00 62.27 505 A 1 
ATOM 3949 N N   . SER A 1 506 ? -28.905 2.178   -32.489 1.00 93.86 506 A 1 
ATOM 3950 C CA  . SER A 1 506 ? -28.300 1.993   -33.807 1.00 94.45 506 A 1 
ATOM 3951 C C   . SER A 1 506 ? -26.818 1.639   -33.705 1.00 94.78 506 A 1 
ATOM 3952 O O   . SER A 1 506 ? -26.148 1.974   -32.726 1.00 93.79 506 A 1 
ATOM 3953 C CB  . SER A 1 506 ? -28.484 3.255   -34.661 1.00 93.86 506 A 1 
ATOM 3954 O OG  . SER A 1 506 ? -27.700 4.326   -34.172 1.00 92.13 506 A 1 
ATOM 3955 N N   . ASN A 1 507 ? -26.287 1.026   -34.760 1.00 95.03 507 A 1 
ATOM 3956 C CA  . ASN A 1 507 ? -24.852 0.758   -34.861 1.00 95.60 507 A 1 
ATOM 3957 C C   . ASN A 1 507 ? -24.014 2.045   -34.823 1.00 95.87 507 A 1 
ATOM 3958 O O   . ASN A 1 507 ? -22.908 2.036   -34.298 1.00 94.86 507 A 1 
ATOM 3959 C CB  . ASN A 1 507 ? -24.578 -0.047  -36.146 1.00 95.03 507 A 1 
ATOM 3960 C CG  . ASN A 1 507 ? -25.066 -1.481  -36.072 1.00 95.13 507 A 1 
ATOM 3961 O OD1 . ASN A 1 507 ? -25.289 -2.037  -35.013 1.00 89.05 507 A 1 
ATOM 3962 N ND2 . ASN A 1 507 ? -25.239 -2.143  -37.188 1.00 88.96 507 A 1 
ATOM 3963 N N   . GLU A 1 508 ? -24.535 3.160   -35.332 1.00 95.36 508 A 1 
ATOM 3964 C CA  . GLU A 1 508 ? -23.861 4.461   -35.273 1.00 95.18 508 A 1 
ATOM 3965 C C   . GLU A 1 508 ? -23.737 4.971   -33.832 1.00 95.35 508 A 1 
ATOM 3966 O O   . GLU A 1 508 ? -22.657 5.388   -33.419 1.00 94.19 508 A 1 
ATOM 3967 C CB  . GLU A 1 508 ? -24.627 5.447   -36.163 1.00 94.20 508 A 1 
ATOM 3968 C CG  . GLU A 1 508 ? -23.902 6.790   -36.312 1.00 81.05 508 A 1 
ATOM 3969 C CD  . GLU A 1 508 ? -24.628 7.761   -37.259 1.00 72.80 508 A 1 
ATOM 3970 O OE1 . GLU A 1 508 ? -24.078 8.864   -37.469 1.00 63.61 508 A 1 
ATOM 3971 O OE2 . GLU A 1 508 ? -25.715 7.404   -37.769 1.00 61.94 508 A 1 
ATOM 3972 N N   . GLU A 1 509 ? -24.802 4.861   -33.033 1.00 95.55 509 A 1 
ATOM 3973 C CA  . GLU A 1 509 ? -24.758 5.214   -31.609 1.00 95.13 509 A 1 
ATOM 3974 C C   . GLU A 1 509 ? -23.762 4.334   -30.840 1.00 95.44 509 A 1 
ATOM 3975 O O   . GLU A 1 509 ? -22.963 4.849   -30.057 1.00 93.96 509 A 1 
ATOM 3976 C CB  . GLU A 1 509 ? -26.169 5.106   -31.012 1.00 93.49 509 A 1 
ATOM 3977 C CG  . GLU A 1 509 ? -26.225 5.620   -29.563 1.00 86.50 509 A 1 
ATOM 3978 C CD  . GLU A 1 509 ? -27.588 5.406   -28.900 1.00 86.30 509 A 1 
ATOM 3979 O OE1 . GLU A 1 509 ? -27.774 5.878   -27.755 1.00 76.30 509 A 1 
ATOM 3980 O OE2 . GLU A 1 509 ? -28.471 4.728   -29.465 1.00 79.69 509 A 1 
ATOM 3981 N N   . ILE A 1 510 ? -23.769 3.021   -31.106 1.00 95.76 510 A 1 
ATOM 3982 C CA  . ILE A 1 510 ? -22.813 2.081   -30.504 1.00 96.05 510 A 1 
ATOM 3983 C C   . ILE A 1 510 ? -21.377 2.503   -30.829 1.00 96.26 510 A 1 
ATOM 3984 O O   . ILE A 1 510 ? -20.557 2.619   -29.918 1.00 95.56 510 A 1 
ATOM 3985 C CB  . ILE A 1 510 ? -23.111 0.633   -30.958 1.00 95.86 510 A 1 
ATOM 3986 C CG1 . ILE A 1 510 ? -24.458 0.153   -30.372 1.00 94.11 510 A 1 
ATOM 3987 C CG2 . ILE A 1 510 ? -21.984 -0.331  -30.543 1.00 93.80 510 A 1 
ATOM 3988 C CD1 . ILE A 1 510 ? -25.001 -1.115  -31.036 1.00 89.58 510 A 1 
ATOM 3989 N N   . ARG A 1 511 ? -21.074 2.792   -32.099 1.00 96.27 511 A 1 
ATOM 3990 C CA  . ARG A 1 511 ? -19.740 3.244   -32.527 1.00 96.18 511 A 1 
ATOM 3991 C C   . ARG A 1 511 ? -19.320 4.540   -31.845 1.00 95.97 511 A 1 
ATOM 3992 O O   . ARG A 1 511 ? -18.192 4.629   -31.367 1.00 95.27 511 A 1 
ATOM 3993 C CB  . ARG A 1 511 ? -19.713 3.423   -34.047 1.00 95.82 511 A 1 
ATOM 3994 C CG  . ARG A 1 511 ? -19.763 2.083   -34.780 1.00 93.82 511 A 1 
ATOM 3995 C CD  . ARG A 1 511 ? -20.023 2.333   -36.261 1.00 92.88 511 A 1 
ATOM 3996 N NE  . ARG A 1 511 ? -20.352 1.071   -36.947 1.00 89.23 511 A 1 
ATOM 3997 C CZ  . ARG A 1 511 ? -20.780 0.949   -38.183 1.00 88.73 511 A 1 
ATOM 3998 N NH1 . ARG A 1 511 ? -20.892 1.970   -38.993 1.00 79.21 511 A 1 
ATOM 3999 N NH2 . ARG A 1 511 ? -21.119 -0.227  -38.620 1.00 80.53 511 A 1 
ATOM 4000 N N   . ASN A 1 512 ? -20.236 5.503   -31.731 1.00 96.05 512 A 1 
ATOM 4001 C CA  . ASN A 1 512 ? -19.982 6.758   -31.027 1.00 95.49 512 A 1 
ATOM 4002 C C   . ASN A 1 512 ? -19.676 6.531   -29.539 1.00 95.43 512 A 1 
ATOM 4003 O O   . ASN A 1 512 ? -18.748 7.135   -29.009 1.00 93.98 512 A 1 
ATOM 4004 C CB  . ASN A 1 512 ? -21.186 7.696   -31.214 1.00 94.95 512 A 1 
ATOM 4005 C CG  . ASN A 1 512 ? -21.284 8.255   -32.623 1.00 89.17 512 A 1 
ATOM 4006 O OD1 . ASN A 1 512 ? -20.314 8.366   -33.349 1.00 79.32 512 A 1 
ATOM 4007 N ND2 . ASN A 1 512 ? -22.457 8.666   -33.040 1.00 77.91 512 A 1 
ATOM 4008 N N   . CYS A 1 513 ? -20.403 5.624   -28.879 1.00 95.64 513 A 1 
ATOM 4009 C CA  . CYS A 1 513 ? -20.136 5.269   -27.484 1.00 94.99 513 A 1 
ATOM 4010 C C   . CYS A 1 513 ? -18.793 4.543   -27.315 1.00 95.14 513 A 1 
ATOM 4011 O O   . CYS A 1 513 ? -18.092 4.794   -26.338 1.00 93.42 513 A 1 
ATOM 4012 C CB  . CYS A 1 513 ? -21.285 4.410   -26.943 1.00 94.27 513 A 1 
ATOM 4013 S SG  . CYS A 1 513 ? -22.778 5.423   -26.745 1.00 87.27 513 A 1 
ATOM 4014 N N   . LEU A 1 514 ? -18.432 3.665   -28.256 1.00 95.16 514 A 1 
ATOM 4015 C CA  . LEU A 1 514 ? -17.181 2.904   -28.208 1.00 95.51 514 A 1 
ATOM 4016 C C   . LEU A 1 514 ? -15.948 3.740   -28.575 1.00 95.64 514 A 1 
ATOM 4017 O O   . LEU A 1 514 ? -14.839 3.346   -28.227 1.00 94.73 514 A 1 
ATOM 4018 C CB  . LEU A 1 514 ? -17.295 1.668   -29.116 1.00 95.74 514 A 1 
ATOM 4019 C CG  . LEU A 1 514 ? -18.311 0.607   -28.658 1.00 95.17 514 A 1 
ATOM 4020 C CD1 . LEU A 1 514 ? -18.343 -0.527  -29.679 1.00 92.25 514 A 1 
ATOM 4021 C CD2 . LEU A 1 514 ? -17.977 0.016   -27.288 1.00 92.71 514 A 1 
ATOM 4022 N N   . ASN A 1 515 ? -16.118 4.878   -29.249 1.00 96.00 515 A 1 
ATOM 4023 C CA  . ASN A 1 515 ? -14.994 5.718   -29.638 1.00 95.91 515 A 1 
ATOM 4024 C C   . ASN A 1 515 ? -14.214 6.212   -28.399 1.00 95.73 515 A 1 
ATOM 4025 O O   . ASN A 1 515 ? -14.828 6.754   -27.473 1.00 93.99 515 A 1 
ATOM 4026 C CB  . ASN A 1 515 ? -15.503 6.875   -30.510 1.00 94.94 515 A 1 
ATOM 4027 C CG  . ASN A 1 515 ? -14.362 7.592   -31.204 1.00 92.54 515 A 1 
ATOM 4028 O OD1 . ASN A 1 515 ? -13.398 6.995   -31.652 1.00 83.70 515 A 1 
ATOM 4029 N ND2 . ASN A 1 515 ? -14.436 8.890   -31.332 1.00 82.63 515 A 1 
ATOM 4030 N N   . PRO A 1 516 ? -12.880 6.022   -28.338 1.00 95.46 516 A 1 
ATOM 4031 C CA  . PRO A 1 516 ? -12.069 6.521   -27.233 1.00 95.25 516 A 1 
ATOM 4032 C C   . PRO A 1 516 ? -12.084 8.047   -27.129 1.00 94.70 516 A 1 
ATOM 4033 O O   . PRO A 1 516 ? -12.036 8.751   -28.134 1.00 92.28 516 A 1 
ATOM 4034 C CB  . PRO A 1 516 ? -10.655 5.988   -27.479 1.00 94.37 516 A 1 
ATOM 4035 C CG  . PRO A 1 516 ? -10.891 4.741   -28.321 1.00 93.40 516 A 1 
ATOM 4036 C CD  . PRO A 1 516 ? -12.076 5.154   -29.186 1.00 95.08 516 A 1 
ATOM 4037 N N   . ASP A 1 517 ? -12.065 8.552   -25.890 1.00 94.69 517 A 1 
ATOM 4038 C CA  . ASP A 1 517 ? -12.057 9.995   -25.598 1.00 93.30 517 A 1 
ATOM 4039 C C   . ASP A 1 517 ? -10.654 10.620  -25.752 1.00 93.77 517 A 1 
ATOM 4040 O O   . ASP A 1 517 ? -10.489 11.838  -25.772 1.00 89.17 517 A 1 
ATOM 4041 C CB  . ASP A 1 517 ? -12.591 10.228  -24.167 1.00 89.58 517 A 1 
ATOM 4042 C CG  . ASP A 1 517 ? -13.901 9.485   -23.869 1.00 84.16 517 A 1 
ATOM 4043 O OD1 . ASP A 1 517 ? -14.884 9.597   -24.630 1.00 76.68 517 A 1 
ATOM 4044 O OD2 . ASP A 1 517 ? -13.925 8.688   -22.903 1.00 78.13 517 A 1 
ATOM 4045 N N   . THR A 1 518 ? -9.625  9.776   -25.833 1.00 93.47 518 A 1 
ATOM 4046 C CA  . THR A 1 518 ? -8.213  10.168  -25.938 1.00 93.84 518 A 1 
ATOM 4047 C C   . THR A 1 518 ? -7.409  9.093   -26.675 1.00 94.16 518 A 1 
ATOM 4048 O O   . THR A 1 518 ? -7.816  7.938   -26.726 1.00 92.57 518 A 1 
ATOM 4049 C CB  . THR A 1 518 ? -7.629  10.434  -24.536 1.00 93.18 518 A 1 
ATOM 4050 O OG1 . THR A 1 518 ? -6.286  10.847  -24.635 1.00 89.20 518 A 1 
ATOM 4051 C CG2 . THR A 1 518 ? -7.658  9.224   -23.597 1.00 88.49 518 A 1 
ATOM 4052 N N   . SER A 1 519 ? -6.249  9.448   -27.214 1.00 92.54 519 A 1 
ATOM 4053 C CA  . SER A 1 519 ? -5.282  8.498   -27.795 1.00 91.64 519 A 1 
ATOM 4054 C C   . SER A 1 519 ? -4.126  8.145   -26.850 1.00 91.83 519 A 1 
ATOM 4055 O O   . SER A 1 519 ? -3.308  7.286   -27.160 1.00 88.53 519 A 1 
ATOM 4056 C CB  . SER A 1 519 ? -4.747  9.066   -29.112 1.00 89.47 519 A 1 
ATOM 4057 O OG  . SER A 1 519 ? -4.172  10.341  -28.901 1.00 86.20 519 A 1 
ATOM 4058 N N   . VAL A 1 520 ? -4.062  8.783   -25.691 1.00 93.65 520 A 1 
ATOM 4059 C CA  . VAL A 1 520 ? -2.920  8.716   -24.760 1.00 92.52 520 A 1 
ATOM 4060 C C   . VAL A 1 520 ? -2.702  7.311   -24.179 1.00 90.53 520 A 1 
ATOM 4061 O O   . VAL A 1 520 ? -1.579  6.940   -23.859 1.00 82.45 520 A 1 
ATOM 4062 C CB  . VAL A 1 520 ? -3.129  9.773   -23.658 1.00 91.21 520 A 1 
ATOM 4063 C CG1 . VAL A 1 520 ? -2.118  9.677   -22.526 1.00 87.55 520 A 1 
ATOM 4064 C CG2 . VAL A 1 520 ? -3.027  11.189  -24.246 1.00 88.31 520 A 1 
ATOM 4065 N N   . GLY A 1 521 ? -3.745  6.492   -24.061 1.00 90.58 521 A 1 
ATOM 4066 C CA  . GLY A 1 521 ? -3.671  5.153   -23.469 1.00 90.10 521 A 1 
ATOM 4067 C C   . GLY A 1 521 ? -3.017  4.060   -24.321 1.00 91.55 521 A 1 
ATOM 4068 O O   . GLY A 1 521 ? -2.758  2.986   -23.787 1.00 88.23 521 A 1 
ATOM 4069 N N   . LEU A 1 522 ? -2.749  4.286   -25.614 1.00 91.57 522 A 1 
ATOM 4070 C CA  . LEU A 1 522 ? -2.422  3.239   -26.608 1.00 89.44 522 A 1 
ATOM 4071 C C   . LEU A 1 522 ? -1.066  2.527   -26.426 1.00 85.52 522 A 1 
ATOM 4072 O O   . LEU A 1 522 ? -0.760  1.590   -27.162 1.00 72.44 522 A 1 
ATOM 4073 C CB  . LEU A 1 522 ? -2.495  3.853   -28.018 1.00 87.03 522 A 1 
ATOM 4074 C CG  . LEU A 1 522 ? -3.905  4.243   -28.480 1.00 87.10 522 A 1 
ATOM 4075 C CD1 . LEU A 1 522 ? -3.821  5.015   -29.795 1.00 81.41 522 A 1 
ATOM 4076 C CD2 . LEU A 1 522 ? -4.782  3.012   -28.710 1.00 82.24 522 A 1 
ATOM 4077 N N   . ASN A 1 523 ? -0.241  2.973   -25.496 1.00 86.71 523 A 1 
ATOM 4078 C CA  . ASN A 1 523 ? 1.108   2.449   -25.297 1.00 87.47 523 A 1 
ATOM 4079 C C   . ASN A 1 523 ? 1.161   1.363   -24.211 1.00 90.24 523 A 1 
ATOM 4080 O O   . ASN A 1 523 ? 0.160   1.035   -23.573 1.00 87.83 523 A 1 
ATOM 4081 C CB  . ASN A 1 523 ? 2.049   3.630   -25.020 1.00 82.30 523 A 1 
ATOM 4082 C CG  . ASN A 1 523 ? 2.177   4.530   -26.228 1.00 79.22 523 A 1 
ATOM 4083 O OD1 . ASN A 1 523 ? 2.692   4.153   -27.261 1.00 71.69 523 A 1 
ATOM 4084 N ND2 . ASN A 1 523 ? 1.712   5.752   -26.152 1.00 69.12 523 A 1 
ATOM 4085 N N   . GLU A 1 524 ? 2.355   0.820   -23.974 1.00 93.44 524 A 1 
ATOM 4086 C CA  . GLU A 1 524 ? 2.588   -0.080  -22.843 1.00 94.15 524 A 1 
ATOM 4087 C C   . GLU A 1 524 ? 2.268   0.605   -21.511 1.00 95.22 524 A 1 
ATOM 4088 O O   . GLU A 1 524 ? 2.477   1.805   -21.328 1.00 93.83 524 A 1 
ATOM 4089 C CB  . GLU A 1 524 ? 4.030   -0.613  -22.820 1.00 91.86 524 A 1 
ATOM 4090 C CG  . GLU A 1 524 ? 4.349   -1.550  -23.997 1.00 80.57 524 A 1 
ATOM 4091 C CD  . GLU A 1 524 ? 5.695   -2.277  -23.830 1.00 78.42 524 A 1 
ATOM 4092 O OE1 . GLU A 1 524 ? 5.878   -3.305  -24.523 1.00 68.51 524 A 1 
ATOM 4093 O OE2 . GLU A 1 524 ? 6.519   -1.848  -22.992 1.00 68.88 524 A 1 
ATOM 4094 N N   . TRP A 1 525 ? 1.770   -0.184  -20.562 1.00 94.81 525 A 1 
ATOM 4095 C CA  . TRP A 1 525 ? 1.432   0.282   -19.224 1.00 95.22 525 A 1 
ATOM 4096 C C   . TRP A 1 525 ? 2.481   -0.148  -18.210 1.00 94.66 525 A 1 
ATOM 4097 O O   . TRP A 1 525 ? 3.016   -1.260  -18.274 1.00 93.15 525 A 1 
ATOM 4098 C CB  . TRP A 1 525 ? 0.034   -0.184  -18.841 1.00 95.49 525 A 1 
ATOM 4099 C CG  . TRP A 1 525 ? -1.082  0.608   -19.449 1.00 95.64 525 A 1 
ATOM 4100 C CD1 . TRP A 1 525 ? -1.345  0.735   -20.771 1.00 94.14 525 A 1 
ATOM 4101 C CD2 . TRP A 1 525 ? -2.093  1.411   -18.767 1.00 95.68 525 A 1 
ATOM 4102 N NE1 . TRP A 1 525 ? -2.440  1.553   -20.954 1.00 94.91 525 A 1 
ATOM 4103 C CE2 . TRP A 1 525 ? -2.948  1.994   -19.745 1.00 95.56 525 A 1 
ATOM 4104 C CE3 . TRP A 1 525 ? -2.369  1.703   -17.415 1.00 95.71 525 A 1 
ATOM 4105 C CZ2 . TRP A 1 525 ? -4.028  2.814   -19.400 1.00 95.46 525 A 1 
ATOM 4106 C CZ3 . TRP A 1 525 ? -3.453  2.523   -17.057 1.00 94.59 525 A 1 
ATOM 4107 C CH2 . TRP A 1 525 ? -4.285  3.079   -18.046 1.00 94.45 525 A 1 
ATOM 4108 N N   . SER A 1 526 ? 2.752   0.725   -17.252 1.00 92.55 526 A 1 
ATOM 4109 C CA  . SER A 1 526 ? 3.703   0.507   -16.167 1.00 91.70 526 A 1 
ATOM 4110 C C   . SER A 1 526 ? 3.002   0.538   -14.813 1.00 91.72 526 A 1 
ATOM 4111 O O   . SER A 1 526 ? 2.016   1.247   -14.630 1.00 90.67 526 A 1 
ATOM 4112 C CB  . SER A 1 526 ? 4.820   1.552   -16.223 1.00 90.56 526 A 1 
ATOM 4113 O OG  . SER A 1 526 ? 5.554   1.418   -17.434 1.00 83.85 526 A 1 
ATOM 4114 N N   . ASP A 1 527 ? 3.544   -0.220  -13.862 1.00 88.12 527 A 1 
ATOM 4115 C CA  . ASP A 1 527 ? 3.232   -0.118  -12.435 1.00 86.68 527 A 1 
ATOM 4116 C C   . ASP A 1 527 ? 4.416   0.555   -11.742 1.00 86.07 527 A 1 
ATOM 4117 O O   . ASP A 1 527 ? 5.491   -0.038  -11.634 1.00 84.91 527 A 1 
ATOM 4118 C CB  . ASP A 1 527 ? 2.936   -1.516  -11.865 1.00 85.12 527 A 1 
ATOM 4119 C CG  . ASP A 1 527 ? 2.497   -1.523  -10.392 1.00 83.12 527 A 1 
ATOM 4120 O OD1 . ASP A 1 527 ? 2.516   -0.470  -9.726  1.00 80.75 527 A 1 
ATOM 4121 O OD2 . ASP A 1 527 ? 2.069   -2.605  -9.929  1.00 79.08 527 A 1 
ATOM 4122 N N   . ILE A 1 528 ? 4.232   1.791   -11.303 1.00 86.40 528 A 1 
ATOM 4123 C CA  . ILE A 1 528 ? 5.237   2.564   -10.573 1.00 86.07 528 A 1 
ATOM 4124 C C   . ILE A 1 528 ? 4.847   2.646   -9.096  1.00 84.21 528 A 1 
ATOM 4125 O O   . ILE A 1 528 ? 4.239   3.608   -8.642  1.00 81.65 528 A 1 
ATOM 4126 C CB  . ILE A 1 528 ? 5.533   3.927   -11.243 1.00 86.72 528 A 1 
ATOM 4127 C CG1 . ILE A 1 528 ? 4.286   4.808   -11.442 1.00 83.83 528 A 1 
ATOM 4128 C CG2 . ILE A 1 528 ? 6.246   3.702   -12.590 1.00 81.90 528 A 1 
ATOM 4129 C CD1 . ILE A 1 528 ? 4.651   6.270   -11.754 1.00 80.32 528 A 1 
ATOM 4130 N N   . GLY A 1 529 ? 5.143   1.590   -8.336  1.00 80.45 529 A 1 
ATOM 4131 C CA  . GLY A 1 529 ? 4.883   1.574   -6.894  1.00 78.48 529 A 1 
ATOM 4132 C C   . GLY A 1 529 ? 3.396   1.652   -6.515  1.00 77.79 529 A 1 
ATOM 4133 O O   . GLY A 1 529 ? 3.065   2.180   -5.463  1.00 73.60 529 A 1 
ATOM 4134 N N   . GLY A 1 530 ? 2.492   1.118   -7.355  1.00 78.73 530 A 1 
ATOM 4135 C CA  . GLY A 1 530 ? 1.045   1.053   -7.123  1.00 78.95 530 A 1 
ATOM 4136 C C   . GLY A 1 530 ? 0.195   1.918   -8.052  1.00 81.20 530 A 1 
ATOM 4137 O O   . GLY A 1 530 ? -0.987  1.609   -8.228  1.00 80.09 530 A 1 
ATOM 4138 N N   . LEU A 1 531 ? 0.758   2.935   -8.691  1.00 87.31 531 A 1 
ATOM 4139 C CA  . LEU A 1 531 ? 0.119   3.694   -9.762  1.00 88.88 531 A 1 
ATOM 4140 C C   . LEU A 1 531 ? 0.265   2.933   -11.083 1.00 88.68 531 A 1 
ATOM 4141 O O   . LEU A 1 531 ? 1.375   2.616   -11.509 1.00 88.15 531 A 1 
ATOM 4142 C CB  . LEU A 1 531 ? 0.729   5.099   -9.843  1.00 90.09 531 A 1 
ATOM 4143 C CG  . LEU A 1 531 ? 0.201   5.980   -10.995 1.00 90.33 531 A 1 
ATOM 4144 C CD1 . LEU A 1 531 ? -1.274  6.330   -10.828 1.00 88.34 531 A 1 
ATOM 4145 C CD2 . LEU A 1 531 ? 0.981   7.293   -11.054 1.00 88.71 531 A 1 
ATOM 4146 N N   . LEU A 1 532 ? -0.870  2.653   -11.732 1.00 91.00 532 A 1 
ATOM 4147 C CA  . LEU A 1 532 ? -0.911  2.107   -13.082 1.00 91.71 532 A 1 
ATOM 4148 C C   . LEU A 1 532 ? -1.134  3.242   -14.077 1.00 93.02 532 A 1 
ATOM 4149 O O   . LEU A 1 532 ? -2.150  3.929   -13.992 1.00 92.93 532 A 1 
ATOM 4150 C CB  . LEU A 1 532 ? -2.016  1.049   -13.198 1.00 90.50 532 A 1 
ATOM 4151 C CG  . LEU A 1 532 ? -1.864  -0.157  -12.262 1.00 88.84 532 A 1 
ATOM 4152 C CD1 . LEU A 1 532 ? -2.983  -1.154  -12.552 1.00 86.39 532 A 1 
ATOM 4153 C CD2 . LEU A 1 532 ? -0.532  -0.879  -12.451 1.00 86.05 532 A 1 
ATOM 4154 N N   . ALA A 1 533 ? -0.217  3.417   -15.019 1.00 93.36 533 A 1 
ATOM 4155 C CA  . ALA A 1 533 ? -0.298  4.468   -16.027 1.00 94.23 533 A 1 
ATOM 4156 C C   . ALA A 1 533 ? 0.341   4.033   -17.359 1.00 94.85 533 A 1 
ATOM 4157 O O   . ALA A 1 533 ? 1.211   3.153   -17.367 1.00 94.75 533 A 1 
ATOM 4158 C CB  . ALA A 1 533 ? 0.365   5.730   -15.469 1.00 93.98 533 A 1 
ATOM 4159 N N   . PRO A 1 534 ? -0.072  4.654   -18.491 1.00 96.23 534 A 1 
ATOM 4160 C CA  . PRO A 1 534 ? 0.612   4.469   -19.762 1.00 96.60 534 A 1 
ATOM 4161 C C   . PRO A 1 534 ? 2.087   4.849   -19.644 1.00 96.61 534 A 1 
ATOM 4162 O O   . PRO A 1 534 ? 2.442   5.871   -19.059 1.00 96.22 534 A 1 
ATOM 4163 C CB  . PRO A 1 534 ? -0.115  5.355   -20.778 1.00 96.42 534 A 1 
ATOM 4164 C CG  . PRO A 1 534 ? -1.493  5.557   -20.156 1.00 95.36 534 A 1 
ATOM 4165 C CD  . PRO A 1 534 ? -1.197  5.556   -18.662 1.00 96.57 534 A 1 
ATOM 4166 N N   . ARG A 1 535 ? 2.950   4.025   -20.233 1.00 96.55 535 A 1 
ATOM 4167 C CA  . ARG A 1 535 ? 4.399   4.244   -20.216 1.00 96.37 535 A 1 
ATOM 4168 C C   . ARG A 1 535 ? 4.779   5.586   -20.844 1.00 96.65 535 A 1 
ATOM 4169 O O   . ARG A 1 535 ? 5.691   6.236   -20.345 1.00 95.88 535 A 1 
ATOM 4170 C CB  . ARG A 1 535 ? 5.071   3.057   -20.924 1.00 95.07 535 A 1 
ATOM 4171 C CG  . ARG A 1 535 ? 6.596   3.170   -21.002 1.00 89.24 535 A 1 
ATOM 4172 C CD  . ARG A 1 535 ? 7.236   3.176   -19.612 1.00 84.07 535 A 1 
ATOM 4173 N NE  . ARG A 1 535 ? 8.659   3.462   -19.740 1.00 73.77 535 A 1 
ATOM 4174 C CZ  . ARG A 1 535 ? 9.577   3.286   -18.821 1.00 66.60 535 A 1 
ATOM 4175 N NH1 . ARG A 1 535 ? 9.302   2.757   -17.660 1.00 60.53 535 A 1 
ATOM 4176 N NH2 . ARG A 1 535 ? 10.790  3.662   -19.086 1.00 57.09 535 A 1 
ATOM 4177 N N   . SER A 1 536 ? 4.064   6.013   -21.887 1.00 96.51 536 A 1 
ATOM 4178 C CA  . SER A 1 536 ? 4.269   7.300   -22.559 1.00 96.42 536 A 1 
ATOM 4179 C C   . SER A 1 536 ? 4.123   8.492   -21.617 1.00 96.84 536 A 1 
ATOM 4180 O O   . SER A 1 536 ? 4.916   9.424   -21.693 1.00 96.34 536 A 1 
ATOM 4181 C CB  . SER A 1 536 ? 3.277   7.463   -23.714 1.00 95.79 536 A 1 
ATOM 4182 O OG  . SER A 1 536 ? 1.944   7.272   -23.287 1.00 92.69 536 A 1 
ATOM 4183 N N   . GLU A 1 537 ? 3.157   8.455   -20.697 1.00 96.62 537 A 1 
ATOM 4184 C CA  . GLU A 1 537 ? 2.919   9.547   -19.747 1.00 96.82 537 A 1 
ATOM 4185 C C   . GLU A 1 537 ? 4.014   9.615   -18.684 1.00 97.14 537 A 1 
ATOM 4186 O O   . GLU A 1 537 ? 4.473   10.695  -18.316 1.00 96.78 537 A 1 
ATOM 4187 C CB  . GLU A 1 537 ? 1.543   9.385   -19.085 1.00 96.81 537 A 1 
ATOM 4188 C CG  . GLU A 1 537 ? 0.387   9.396   -20.089 1.00 95.24 537 A 1 
ATOM 4189 C CD  . GLU A 1 537 ? 0.491   10.591  -21.035 1.00 94.43 537 A 1 
ATOM 4190 O OE1 . GLU A 1 537 ? 0.855   10.362  -22.224 1.00 86.67 537 A 1 
ATOM 4191 O OE2 . GLU A 1 537 ? 0.294   11.720  -20.566 1.00 88.63 537 A 1 
ATOM 4192 N N   . ILE A 1 538 ? 4.498   8.449   -18.245 1.00 96.67 538 A 1 
ATOM 4193 C CA  . ILE A 1 538 ? 5.644   8.375   -17.330 1.00 96.63 538 A 1 
ATOM 4194 C C   . ILE A 1 538 ? 6.914   8.900   -18.015 1.00 97.00 538 A 1 
ATOM 4195 O O   . ILE A 1 538 ? 7.685   9.639   -17.407 1.00 96.81 538 A 1 
ATOM 4196 C CB  . ILE A 1 538 ? 5.827   6.931   -16.804 1.00 95.83 538 A 1 
ATOM 4197 C CG1 . ILE A 1 538 ? 4.553   6.370   -16.126 1.00 93.22 538 A 1 
ATOM 4198 C CG2 . ILE A 1 538 ? 7.020   6.844   -15.840 1.00 93.27 538 A 1 
ATOM 4199 C CD1 . ILE A 1 538 ? 3.956   7.260   -15.024 1.00 82.96 538 A 1 
ATOM 4200 N N   . GLU A 1 539 ? 7.126   8.561   -19.281 1.00 96.81 539 A 1 
ATOM 4201 C CA  . GLU A 1 539 ? 8.255   9.080   -20.055 1.00 96.83 539 A 1 
ATOM 4202 C C   . GLU A 1 539 ? 8.130   10.587  -20.323 1.00 97.27 539 A 1 
ATOM 4203 O O   . GLU A 1 539 ? 9.128   11.301  -20.222 1.00 97.20 539 A 1 
ATOM 4204 C CB  . GLU A 1 539 ? 8.406   8.292   -21.363 1.00 96.19 539 A 1 
ATOM 4205 C CG  . GLU A 1 539 ? 8.990   6.907   -21.058 1.00 87.69 539 A 1 
ATOM 4206 C CD  . GLU A 1 539 ? 9.108   5.976   -22.265 1.00 84.69 539 A 1 
ATOM 4207 O OE1 . GLU A 1 539 ? 9.537   4.816   -22.005 1.00 74.07 539 A 1 
ATOM 4208 O OE2 . GLU A 1 539 ? 8.795   6.391   -23.398 1.00 75.65 539 A 1 
ATOM 4209 N N   . SER A 1 540 ? 6.921   11.086  -20.582 1.00 97.28 540 A 1 
ATOM 4210 C CA  . SER A 1 540 ? 6.645   12.518  -20.713 1.00 97.52 540 A 1 
ATOM 4211 C C   . SER A 1 540 ? 7.000   13.274  -19.431 1.00 97.97 540 A 1 
ATOM 4212 O O   . SER A 1 540 ? 7.754   14.244  -19.491 1.00 97.72 540 A 1 
ATOM 4213 C CB  . SER A 1 540 ? 5.173   12.735  -21.076 1.00 97.26 540 A 1 
ATOM 4214 O OG  . SER A 1 540 ? 4.925   14.106  -21.295 1.00 89.74 540 A 1 
ATOM 4215 N N   . LEU A 1 541 ? 6.542   12.789  -18.270 1.00 97.57 541 A 1 
ATOM 4216 C CA  . LEU A 1 541 ? 6.904   13.346  -16.962 1.00 97.70 541 A 1 
ATOM 4217 C C   . LEU A 1 541 ? 8.425   13.370  -16.764 1.00 98.04 541 A 1 
ATOM 4218 O O   . LEU A 1 541 ? 8.998   14.397  -16.407 1.00 97.91 541 A 1 
ATOM 4219 C CB  . LEU A 1 541 ? 6.207   12.515  -15.862 1.00 97.61 541 A 1 
ATOM 4220 C CG  . LEU A 1 541 ? 6.645   12.859  -14.425 1.00 97.04 541 A 1 
ATOM 4221 C CD1 . LEU A 1 541 ? 6.338   14.305  -14.058 1.00 95.19 541 A 1 
ATOM 4222 C CD2 . LEU A 1 541 ? 5.935   11.940  -13.436 1.00 95.28 541 A 1 
ATOM 4223 N N   . ILE A 1 542 ? 9.087   12.252  -17.036 1.00 97.92 542 A 1 
ATOM 4224 C CA  . ILE A 1 542 ? 10.541  12.137  -16.902 1.00 97.79 542 A 1 
ATOM 4225 C C   . ILE A 1 542 ? 11.270  13.146  -17.802 1.00 98.02 542 A 1 
ATOM 4226 O O   . ILE A 1 542 ? 12.214  13.798  -17.355 1.00 97.80 542 A 1 
ATOM 4227 C CB  . ILE A 1 542 ? 10.949  10.679  -17.195 1.00 97.08 542 A 1 
ATOM 4228 C CG1 . ILE A 1 542 ? 10.549  9.781   -16.001 1.00 95.59 542 A 1 
ATOM 4229 C CG2 . ILE A 1 542 ? 12.449  10.556  -17.469 1.00 95.50 542 A 1 
ATOM 4230 C CD1 . ILE A 1 542 ? 10.655  8.282   -16.300 1.00 91.71 542 A 1 
ATOM 4231 N N   . ASN A 1 543 ? 10.828  13.301  -19.050 1.00 97.89 543 A 1 
ATOM 4232 C CA  . ASN A 1 543 ? 11.426  14.244  -19.990 1.00 97.95 543 A 1 
ATOM 4233 C C   . ASN A 1 543 ? 11.216  15.703  -19.545 1.00 98.12 543 A 1 
ATOM 4234 O O   . ASN A 1 543 ? 12.145  16.497  -19.646 1.00 97.75 543 A 1 
ATOM 4235 C CB  . ASN A 1 543 ? 10.852  13.995  -21.390 1.00 97.65 543 A 1 
ATOM 4236 C CG  . ASN A 1 543 ? 11.272  12.670  -22.012 1.00 96.40 543 A 1 
ATOM 4237 O OD1 . ASN A 1 543 ? 12.277  12.055  -21.679 1.00 89.14 543 A 1 
ATOM 4238 N ND2 . ASN A 1 543 ? 10.516  12.193  -22.974 1.00 89.31 543 A 1 
ATOM 4239 N N   . GLN A 1 544 ? 10.050  16.039  -18.986 1.00 97.95 544 A 1 
ATOM 4240 C CA  . GLN A 1 544 ? 9.776   17.372  -18.427 1.00 98.12 544 A 1 
ATOM 4241 C C   . GLN A 1 544 ? 10.631  17.680  -17.188 1.00 98.27 544 A 1 
ATOM 4242 O O   . GLN A 1 544 ? 11.058  18.815  -16.992 1.00 97.96 544 A 1 
ATOM 4243 C CB  . GLN A 1 544 ? 8.287   17.475  -18.077 1.00 98.19 544 A 1 
ATOM 4244 C CG  . GLN A 1 544 ? 7.385   17.582  -19.317 1.00 97.32 544 A 1 
ATOM 4245 C CD  . GLN A 1 544 ? 5.916   17.509  -18.925 1.00 95.37 544 A 1 
ATOM 4246 O OE1 . GLN A 1 544 ? 5.404   18.313  -18.161 1.00 87.07 544 A 1 
ATOM 4247 N NE2 . GLN A 1 544 ? 5.176   16.534  -19.408 1.00 84.00 544 A 1 
ATOM 4248 N N   . ILE A 1 545 ? 10.931  16.672  -16.373 1.00 97.92 545 A 1 
ATOM 4249 C CA  . ILE A 1 545 ? 11.892  16.829  -15.269 1.00 97.81 545 A 1 
ATOM 4250 C C   . ILE A 1 545 ? 13.304  17.076  -15.831 1.00 97.75 545 A 1 
ATOM 4251 O O   . ILE A 1 545 ? 14.006  17.992  -15.393 1.00 97.09 545 A 1 
ATOM 4252 C CB  . ILE A 1 545 ? 11.844  15.599  -14.331 1.00 97.77 545 A 1 
ATOM 4253 C CG1 . ILE A 1 545 ? 10.479  15.513  -13.609 1.00 96.87 545 A 1 
ATOM 4254 C CG2 . ILE A 1 545 ? 12.979  15.659  -13.297 1.00 96.80 545 A 1 
ATOM 4255 C CD1 . ILE A 1 545 ? 10.221  14.148  -12.957 1.00 94.75 545 A 1 
ATOM 4256 N N   . GLU A 1 546 ? 13.724  16.291  -16.814 1.00 97.91 546 A 1 
ATOM 4257 C CA  . GLU A 1 546 ? 15.057  16.441  -17.413 1.00 97.71 546 A 1 
ATOM 4258 C C   . GLU A 1 546 ? 15.227  17.740  -18.219 1.00 97.55 546 A 1 
ATOM 4259 O O   . GLU A 1 546 ? 16.333  18.299  -18.220 1.00 96.30 546 A 1 
ATOM 4260 C CB  . GLU A 1 546 ? 15.388  15.240  -18.305 1.00 97.29 546 A 1 
ATOM 4261 C CG  . GLU A 1 546 ? 15.764  13.994  -17.485 1.00 95.74 546 A 1 
ATOM 4262 C CD  . GLU A 1 546 ? 16.208  12.824  -18.374 1.00 95.98 546 A 1 
ATOM 4263 O OE1 . GLU A 1 546 ? 16.670  11.789  -17.830 1.00 88.92 546 A 1 
ATOM 4264 O OE2 . GLU A 1 546 ? 16.055  12.884  -19.610 1.00 90.84 546 A 1 
ATOM 4265 N N   . SER A 1 547 ? 14.179  18.261  -18.865 1.00 97.95 547 A 1 
ATOM 4266 C CA  . SER A 1 547 ? 14.218  19.570  -19.532 1.00 97.73 547 A 1 
ATOM 4267 C C   . SER A 1 547 ? 14.264  20.713  -18.513 1.00 97.56 547 A 1 
ATOM 4268 O O   . SER A 1 547 ? 14.952  21.711  -18.739 1.00 95.78 547 A 1 
ATOM 4269 C CB  . SER A 1 547 ? 13.024  19.740  -20.482 1.00 97.24 547 A 1 
ATOM 4270 O OG  . SER A 1 547 ? 11.817  19.691  -19.764 1.00 93.06 547 A 1 
ATOM 4271 N N   . GLY A 1 548 ? 13.653  20.523  -17.343 1.00 97.47 548 A 1 
ATOM 4272 C CA  . GLY A 1 548 ? 13.505  21.537  -16.296 1.00 97.19 548 A 1 
ATOM 4273 C C   . GLY A 1 548 ? 12.164  22.261  -16.331 1.00 97.52 548 A 1 
ATOM 4274 O O   . GLY A 1 548 ? 12.004  23.231  -15.593 1.00 95.68 548 A 1 
ATOM 4275 N N   . ASP A 1 549 ? 11.215  21.795  -17.149 1.00 97.93 549 A 1 
ATOM 4276 C CA  . ASP A 1 549 ? 9.840   22.309  -17.181 1.00 97.88 549 A 1 
ATOM 4277 C C   . ASP A 1 549 ? 9.110   21.998  -15.865 1.00 97.91 549 A 1 
ATOM 4278 O O   . ASP A 1 549 ? 8.303   22.794  -15.392 1.00 96.39 549 A 1 
ATOM 4279 C CB  . ASP A 1 549 ? 9.080   21.694  -18.367 1.00 97.38 549 A 1 
ATOM 4280 C CG  . ASP A 1 549 ? 9.722   22.013  -19.725 1.00 94.19 549 A 1 
ATOM 4281 O OD1 . ASP A 1 549 ? 10.133  23.174  -19.939 1.00 86.32 549 A 1 
ATOM 4282 O OD2 . ASP A 1 549 ? 9.851   21.068  -20.539 1.00 87.02 549 A 1 
ATOM 4283 N N   . ILE A 1 550 ? 9.443   20.851  -15.253 1.00 97.61 550 A 1 
ATOM 4284 C CA  . ILE A 1 550 ? 9.047   20.495  -13.889 1.00 97.68 550 A 1 
ATOM 4285 C C   . ILE A 1 550 ? 10.293  20.552  -13.004 1.00 97.33 550 A 1 
ATOM 4286 O O   . ILE A 1 550 ? 11.293  19.883  -13.281 1.00 96.03 550 A 1 
ATOM 4287 C CB  . ILE A 1 550 ? 8.348   19.119  -13.855 1.00 97.53 550 A 1 
ATOM 4288 C CG1 . ILE A 1 550 ? 7.023   19.178  -14.650 1.00 96.36 550 A 1 
ATOM 4289 C CG2 . ILE A 1 550 ? 8.095   18.690  -12.396 1.00 96.30 550 A 1 
ATOM 4290 C CD1 . ILE A 1 550 ? 6.305   17.832  -14.783 1.00 93.99 550 A 1 
ATOM 4291 N N   . ASN A 1 551 ? 10.224  21.344  -11.934 1.00 97.37 551 A 1 
ATOM 4292 C CA  . ASN A 1 551 ? 11.361  21.625  -11.054 1.00 96.84 551 A 1 
ATOM 4293 C C   . ASN A 1 551 ? 11.047  21.553  -9.547  1.00 96.94 551 A 1 
ATOM 4294 O O   . ASN A 1 551 ? 11.887  21.944  -8.733  1.00 94.50 551 A 1 
ATOM 4295 C CB  . ASN A 1 551 ? 11.970  22.975  -11.474 1.00 95.10 551 A 1 
ATOM 4296 C CG  . ASN A 1 551 ? 11.037  24.160  -11.275 1.00 92.61 551 A 1 
ATOM 4297 O OD1 . ASN A 1 551 ? 10.048  24.143  -10.560 1.00 79.76 551 A 1 
ATOM 4298 N ND2 . ASN A 1 551 ? 11.332  25.263  -11.917 1.00 82.10 551 A 1 
ATOM 4299 N N   . ASP A 1 552 ? 9.877   21.040  -9.171  1.00 95.98 552 A 1 
ATOM 4300 C CA  . ASP A 1 552 ? 9.465   20.880  -7.776  1.00 96.22 552 A 1 
ATOM 4301 C C   . ASP A 1 552 ? 8.707   19.563  -7.540  1.00 96.77 552 A 1 
ATOM 4302 O O   . ASP A 1 552 ? 8.089   18.987  -8.438  1.00 95.80 552 A 1 
ATOM 4303 C CB  . ASP A 1 552 ? 8.653   22.106  -7.331  1.00 94.67 552 A 1 
ATOM 4304 C CG  . ASP A 1 552 ? 7.258   22.093  -7.939  1.00 93.99 552 A 1 
ATOM 4305 O OD1 . ASP A 1 552 ? 6.364   21.530  -7.268  1.00 86.33 552 A 1 
ATOM 4306 O OD2 . ASP A 1 552 ? 7.087   22.575  -9.075  1.00 87.23 552 A 1 
ATOM 4307 N N   . VAL A 1 553 ? 8.768   19.069  -6.297  1.00 96.65 553 A 1 
ATOM 4308 C CA  . VAL A 1 553 ? 8.184   17.779  -5.892  1.00 96.28 553 A 1 
ATOM 4309 C C   . VAL A 1 553 ? 6.654   17.783  -5.883  1.00 96.06 553 A 1 
ATOM 4310 O O   . VAL A 1 553 ? 6.033   16.742  -6.091  1.00 95.14 553 A 1 
ATOM 4311 C CB  . VAL A 1 553 ? 8.719   17.332  -4.513  1.00 95.37 553 A 1 
ATOM 4312 C CG1 . VAL A 1 553 ? 10.239  17.099  -4.558  1.00 91.70 553 A 1 
ATOM 4313 C CG2 . VAL A 1 553 ? 8.413   18.327  -3.385  1.00 91.25 553 A 1 
ATOM 4314 N N   . GLU A 1 554 ? 6.027   18.933  -5.664  1.00 95.72 554 A 1 
ATOM 4315 C CA  . GLU A 1 554 ? 4.570   19.068  -5.591  1.00 95.20 554 A 1 
ATOM 4316 C C   . GLU A 1 554 ? 3.937   18.903  -6.975  1.00 95.73 554 A 1 
ATOM 4317 O O   . GLU A 1 554 ? 2.986   18.131  -7.134  1.00 94.96 554 A 1 
ATOM 4318 C CB  . GLU A 1 554 ? 4.232   20.422  -4.943  1.00 93.79 554 A 1 
ATOM 4319 C CG  . GLU A 1 554 ? 2.727   20.595  -4.700  1.00 82.48 554 A 1 
ATOM 4320 C CD  . GLU A 1 554 ? 2.377   21.839  -3.864  1.00 74.67 554 A 1 
ATOM 4321 O OE1 . GLU A 1 554 ? 1.166   21.999  -3.581  1.00 65.10 554 A 1 
ATOM 4322 O OE2 . GLU A 1 554 ? 3.295   22.583  -3.453  1.00 63.84 554 A 1 
ATOM 4323 N N   . THR A 1 555 ? 4.520   19.518  -8.002  1.00 96.12 555 A 1 
ATOM 4324 C CA  . THR A 1 555 ? 4.092   19.350  -9.394  1.00 97.00 555 A 1 
ATOM 4325 C C   . THR A 1 555 ? 4.195   17.888  -9.838  1.00 97.20 555 A 1 
ATOM 4326 O O   . THR A 1 555 ? 3.261   17.367  -10.450 1.00 96.71 555 A 1 
ATOM 4327 C CB  . THR A 1 555 ? 4.895   20.266  -10.332 1.00 97.23 555 A 1 
ATOM 4328 O OG1 . THR A 1 555 ? 4.684   21.615  -9.977  1.00 94.11 555 A 1 
ATOM 4329 C CG2 . THR A 1 555 ? 4.438   20.151  -11.787 1.00 93.34 555 A 1 
ATOM 4330 N N   . ILE A 1 556 ? 5.260   17.171  -9.471  1.00 96.96 556 A 1 
ATOM 4331 C CA  . ILE A 1 556 ? 5.401   15.734  -9.771  1.00 96.91 556 A 1 
ATOM 4332 C C   . ILE A 1 556 ? 4.264   14.928  -9.129  1.00 96.48 556 A 1 
ATOM 4333 O O   . ILE A 1 556 ? 3.616   14.115  -9.801  1.00 95.80 556 A 1 
ATOM 4334 C CB  . ILE A 1 556 ? 6.789   15.208  -9.322  1.00 96.93 556 A 1 
ATOM 4335 C CG1 . ILE A 1 556 ? 7.900   15.859  -10.173 1.00 95.51 556 A 1 
ATOM 4336 C CG2 . ILE A 1 556 ? 6.868   13.670  -9.434  1.00 95.26 556 A 1 
ATOM 4337 C CD1 . ILE A 1 556 ? 9.323   15.552  -9.695  1.00 92.24 556 A 1 
ATOM 4338 N N   . ASN A 1 557 ? 3.984   15.149  -7.841  1.00 96.13 557 A 1 
ATOM 4339 C CA  . ASN A 1 557 ? 2.910   14.453  -7.130  1.00 95.02 557 A 1 
ATOM 4340 C C   . ASN A 1 557 ? 1.531   14.758  -7.741  1.00 95.11 557 A 1 
ATOM 4341 O O   . ASN A 1 557 ? 0.711   13.848  -7.891  1.00 94.57 557 A 1 
ATOM 4342 C CB  . ASN A 1 557 ? 2.986   14.803  -5.634  1.00 93.64 557 A 1 
ATOM 4343 C CG  . ASN A 1 557 ? 4.125   14.107  -4.899  1.00 89.54 557 A 1 
ATOM 4344 O OD1 . ASN A 1 557 ? 4.672   13.094  -5.321  1.00 82.36 557 A 1 
ATOM 4345 N ND2 . ASN A 1 557 ? 4.488   14.596  -3.733  1.00 81.11 557 A 1 
ATOM 4346 N N   . ASN A 1 558 ? 1.283   15.989  -8.180  1.00 95.78 558 A 1 
ATOM 4347 C CA  . ASN A 1 558 ? 0.049   16.373  -8.870  1.00 96.00 558 A 1 
ATOM 4348 C C   . ASN A 1 558 ? -0.127  15.635  -10.205 1.00 96.44 558 A 1 
ATOM 4349 O O   . ASN A 1 558 ? -1.232  15.182  -10.503 1.00 95.86 558 A 1 
ATOM 4350 C CB  . ASN A 1 558 ? 0.027   17.901  -9.052  1.00 95.63 558 A 1 
ATOM 4351 C CG  . ASN A 1 558 ? -0.260  18.637  -7.750  1.00 89.60 558 A 1 
ATOM 4352 O OD1 . ASN A 1 558 ? -0.943  18.139  -6.871  1.00 81.11 558 A 1 
ATOM 4353 N ND2 . ASN A 1 558 ? 0.209   19.852  -7.608  1.00 79.35 558 A 1 
ATOM 4354 N N   . VAL A 1 559 ? 0.937   15.416  -10.976 1.00 96.72 559 A 1 
ATOM 4355 C CA  . VAL A 1 559 ? 0.872   14.593  -12.200 1.00 97.06 559 A 1 
ATOM 4356 C C   . VAL A 1 559 ? 0.430   13.163  -11.872 1.00 97.03 559 A 1 
ATOM 4357 O O   . VAL A 1 559 ? -0.440  12.621  -12.558 1.00 96.57 559 A 1 
ATOM 4358 C CB  . VAL A 1 559 ? 2.207   14.607  -12.971 1.00 97.32 559 A 1 
ATOM 4359 C CG1 . VAL A 1 559 ? 2.197   13.625  -14.156 1.00 96.12 559 A 1 
ATOM 4360 C CG2 . VAL A 1 559 ? 2.499   15.997  -13.552 1.00 96.00 559 A 1 
ATOM 4361 N N   . PHE A 1 560 ? 0.940   12.550  -10.798 1.00 96.12 560 A 1 
ATOM 4362 C CA  . PHE A 1 560 ? 0.492   11.214  -10.382 1.00 95.84 560 A 1 
ATOM 4363 C C   . PHE A 1 560 ? -0.993  11.184  -9.996  1.00 95.72 560 A 1 
ATOM 4364 O O   . PHE A 1 560 ? -1.703  10.238  -10.357 1.00 95.13 560 A 1 
ATOM 4365 C CB  . PHE A 1 560 ? 1.347   10.697  -9.213  1.00 95.35 560 A 1 
ATOM 4366 C CG  . PHE A 1 560 ? 2.838   10.585  -9.474  1.00 95.11 560 A 1 
ATOM 4367 C CD1 . PHE A 1 560 ? 3.323   10.108  -10.706 1.00 93.50 560 A 1 
ATOM 4368 C CD2 . PHE A 1 560 ? 3.749   10.927  -8.454  1.00 93.50 560 A 1 
ATOM 4369 C CE1 . PHE A 1 560 ? 4.706   9.992   -10.924 1.00 92.81 560 A 1 
ATOM 4370 C CE2 . PHE A 1 560 ? 5.130   10.808  -8.673  1.00 92.80 560 A 1 
ATOM 4371 C CZ  . PHE A 1 560 ? 5.612   10.343  -9.908  1.00 93.25 560 A 1 
ATOM 4372 N N   . VAL A 1 561 ? -1.487  12.217  -9.317  1.00 95.53 561 A 1 
ATOM 4373 C CA  . VAL A 1 561 ? -2.908  12.355  -8.969  1.00 95.27 561 A 1 
ATOM 4374 C C   . VAL A 1 561 ? -3.773  12.438  -10.229 1.00 95.56 561 A 1 
ATOM 4375 O O   . VAL A 1 561 ? -4.776  11.725  -10.326 1.00 95.24 561 A 1 
ATOM 4376 C CB  . VAL A 1 561 ? -3.133  13.581  -8.056  1.00 94.43 561 A 1 
ATOM 4377 C CG1 . VAL A 1 561 ? -4.620  13.878  -7.827  1.00 91.65 561 A 1 
ATOM 4378 C CG2 . VAL A 1 561 ? -2.498  13.372  -6.675  1.00 91.55 561 A 1 
ATOM 4379 N N   . GLU A 1 562 ? -3.402  13.242  -11.212 1.00 95.89 562 A 1 
ATOM 4380 C CA  . GLU A 1 562 ? -4.169  13.396  -12.457 1.00 95.95 562 A 1 
ATOM 4381 C C   . GLU A 1 562 ? -4.145  12.130  -13.324 1.00 96.04 562 A 1 
ATOM 4382 O O   . GLU A 1 562 ? -5.191  11.724  -13.850 1.00 95.46 562 A 1 
ATOM 4383 C CB  . GLU A 1 562 ? -3.671  14.623  -13.242 1.00 96.04 562 A 1 
ATOM 4384 C CG  . GLU A 1 562 ? -3.982  15.964  -12.536 1.00 87.86 562 A 1 
ATOM 4385 C CD  . GLU A 1 562 ? -5.462  16.095  -12.136 1.00 83.62 562 A 1 
ATOM 4386 O OE1 . GLU A 1 562 ? -5.760  16.324  -10.934 1.00 72.45 562 A 1 
ATOM 4387 O OE2 . GLU A 1 562 ? -6.335  15.870  -12.997 1.00 74.68 562 A 1 
ATOM 4388 N N   . LEU A 1 563 ? -3.015  11.423  -13.406 1.00 96.12 563 A 1 
ATOM 4389 C CA  . LEU A 1 563 ? -2.935  10.120  -14.075 1.00 95.92 563 A 1 
ATOM 4390 C C   . LEU A 1 563 ? -3.860  9.092   -13.416 1.00 95.70 563 A 1 
ATOM 4391 O O   . LEU A 1 563 ? -4.554  8.342   -14.110 1.00 95.07 563 A 1 
ATOM 4392 C CB  . LEU A 1 563 ? -1.479  9.615   -14.060 1.00 96.01 563 A 1 
ATOM 4393 C CG  . LEU A 1 563 ? -0.541  10.354  -15.033 1.00 94.92 563 A 1 
ATOM 4394 C CD1 . LEU A 1 563 ? 0.891   9.872   -14.815 1.00 92.75 563 A 1 
ATOM 4395 C CD2 . LEU A 1 563 ? -0.918  10.102  -16.498 1.00 93.08 563 A 1 
ATOM 4396 N N   . HIS A 1 564 ? -3.923  9.076   -12.085 1.00 95.03 564 A 1 
ATOM 4397 C CA  . HIS A 1 564 ? -4.809  8.174   -11.353 1.00 94.36 564 A 1 
ATOM 4398 C C   . HIS A 1 564 ? -6.295  8.514   -11.558 1.00 94.45 564 A 1 
ATOM 4399 O O   . HIS A 1 564 ? -7.104  7.612   -11.784 1.00 93.74 564 A 1 
ATOM 4400 C CB  . HIS A 1 564 ? -4.441  8.194   -9.870  1.00 92.90 564 A 1 
ATOM 4401 C CG  . HIS A 1 564 ? -5.208  7.169   -9.075  1.00 90.99 564 A 1 
ATOM 4402 N ND1 . HIS A 1 564 ? -5.033  5.807   -9.146  1.00 80.99 564 A 1 
ATOM 4403 C CD2 . HIS A 1 564 ? -6.197  7.405   -8.159  1.00 80.76 564 A 1 
ATOM 4404 C CE1 . HIS A 1 564 ? -5.894  5.237   -8.287  1.00 82.51 564 A 1 
ATOM 4405 N NE2 . HIS A 1 564 ? -6.625  6.171   -7.664  1.00 84.19 564 A 1 
ATOM 4406 N N   . LYS A 1 565 ? -6.664  9.797   -11.540 1.00 94.59 565 A 1 
ATOM 4407 C CA  . LYS A 1 565 ? -8.038  10.252  -11.837 1.00 94.27 565 A 1 
ATOM 4408 C C   . LYS A 1 565 ? -8.466  9.885   -13.259 1.00 94.37 565 A 1 
ATOM 4409 O O   . LYS A 1 565 ? -9.602  9.468   -13.469 1.00 93.51 565 A 1 
ATOM 4410 C CB  . LYS A 1 565 ? -8.131  11.773  -11.673 1.00 93.61 565 A 1 
ATOM 4411 C CG  . LYS A 1 565 ? -8.126  12.242  -10.208 1.00 84.53 565 A 1 
ATOM 4412 C CD  . LYS A 1 565 ? -8.065  13.771  -10.219 1.00 83.34 565 A 1 
ATOM 4413 C CE  . LYS A 1 565 ? -7.891  14.375  -8.831  1.00 74.13 565 A 1 
ATOM 4414 N NZ  . LYS A 1 565 ? -7.523  15.804  -8.966  1.00 67.77 565 A 1 
ATOM 4415 N N   . SER A 1 566 ? -7.552  9.986   -14.215 1.00 95.05 566 A 1 
ATOM 4416 C CA  . SER A 1 566 ? -7.809  9.701   -15.631 1.00 95.30 566 A 1 
ATOM 4417 C C   . SER A 1 566 ? -7.737  8.212   -15.979 1.00 95.73 566 A 1 
ATOM 4418 O O   . SER A 1 566 ? -7.976  7.839   -17.128 1.00 94.80 566 A 1 
ATOM 4419 C CB  . SER A 1 566 ? -6.843  10.511  -16.503 1.00 94.70 566 A 1 
ATOM 4420 O OG  . SER A 1 566 ? -6.940  11.884  -16.178 1.00 88.31 566 A 1 
ATOM 4421 N N   . TYR A 1 567 ? -7.455  7.336   -15.003 1.00 95.08 567 A 1 
ATOM 4422 C CA  . TYR A 1 567 ? -7.173  5.913   -15.208 1.00 95.14 567 A 1 
ATOM 4423 C C   . TYR A 1 567 ? -8.180  5.220   -16.136 1.00 95.18 567 A 1 
ATOM 4424 O O   . TYR A 1 567 ? -7.771  4.591   -17.104 1.00 94.50 567 A 1 
ATOM 4425 C CB  . TYR A 1 567 ? -7.115  5.191   -13.854 1.00 94.76 567 A 1 
ATOM 4426 C CG  . TYR A 1 567 ? -7.007  3.680   -13.979 1.00 94.71 567 A 1 
ATOM 4427 C CD1 . TYR A 1 567 ? -8.168  2.884   -13.976 1.00 92.34 567 A 1 
ATOM 4428 C CD2 . TYR A 1 567 ? -5.753  3.076   -14.184 1.00 92.92 567 A 1 
ATOM 4429 C CE1 . TYR A 1 567 ? -8.078  1.495   -14.194 1.00 92.22 567 A 1 
ATOM 4430 C CE2 . TYR A 1 567 ? -5.657  1.685   -14.401 1.00 92.10 567 A 1 
ATOM 4431 C CZ  . TYR A 1 567 ? -6.823  0.894   -14.417 1.00 93.02 567 A 1 
ATOM 4432 O OH  . TYR A 1 567 ? -6.738  -0.435  -14.665 1.00 91.41 567 A 1 
ATOM 4433 N N   . TYR A 1 568 ? -9.495  5.344   -15.883 1.00 94.48 568 A 1 
ATOM 4434 C CA  . TYR A 1 568 ? -10.514 4.607   -16.646 1.00 94.11 568 A 1 
ATOM 4435 C C   . TYR A 1 568 ? -10.669 5.094   -18.092 1.00 94.42 568 A 1 
ATOM 4436 O O   . TYR A 1 568 ? -10.969 4.290   -18.970 1.00 93.45 568 A 1 
ATOM 4437 C CB  . TYR A 1 568 ? -11.859 4.660   -15.914 1.00 92.99 568 A 1 
ATOM 4438 C CG  . TYR A 1 568 ? -11.899 3.840   -14.637 1.00 91.20 568 A 1 
ATOM 4439 C CD1 . TYR A 1 568 ? -11.821 2.434   -14.708 1.00 87.19 568 A 1 
ATOM 4440 C CD2 . TYR A 1 568 ? -12.015 4.469   -13.381 1.00 86.78 568 A 1 
ATOM 4441 C CE1 . TYR A 1 568 ? -11.857 1.662   -13.531 1.00 85.19 568 A 1 
ATOM 4442 C CE2 . TYR A 1 568 ? -12.049 3.701   -12.201 1.00 84.81 568 A 1 
ATOM 4443 C CZ  . TYR A 1 568 ? -11.972 2.296   -12.276 1.00 86.64 568 A 1 
ATOM 4444 O OH  . TYR A 1 568 ? -12.004 1.548   -11.138 1.00 83.13 568 A 1 
ATOM 4445 N N   . SER A 1 569 ? -10.436 6.381   -18.373 1.00 94.79 569 A 1 
ATOM 4446 C CA  . SER A 1 569 ? -10.424 6.904   -19.749 1.00 95.07 569 A 1 
ATOM 4447 C C   . SER A 1 569 ? -9.210  6.371   -20.526 1.00 95.68 569 A 1 
ATOM 4448 O O   . SER A 1 569 ? -9.340  5.888   -21.653 1.00 94.91 569 A 1 
ATOM 4449 C CB  . SER A 1 569 ? -10.427 8.434   -19.718 1.00 94.03 569 A 1 
ATOM 4450 O OG  . SER A 1 569 ? -10.441 8.951   -21.030 1.00 80.66 569 A 1 
ATOM 4451 N N   . LEU A 1 570 ? -8.046  6.358   -19.882 1.00 95.67 570 A 1 
ATOM 4452 C CA  . LEU A 1 570 ? -6.809  5.810   -20.444 1.00 96.27 570 A 1 
ATOM 4453 C C   . LEU A 1 570 ? -6.896  4.285   -20.619 1.00 96.64 570 A 1 
ATOM 4454 O O   . LEU A 1 570 ? -6.482  3.751   -21.652 1.00 96.23 570 A 1 
ATOM 4455 C CB  . LEU A 1 570 ? -5.633  6.199   -19.524 1.00 96.32 570 A 1 
ATOM 4456 C CG  . LEU A 1 570 ? -5.409  7.709   -19.307 1.00 95.64 570 A 1 
ATOM 4457 C CD1 . LEU A 1 570 ? -4.298  7.923   -18.279 1.00 93.59 570 A 1 
ATOM 4458 C CD2 . LEU A 1 570 ? -5.019  8.429   -20.593 1.00 93.45 570 A 1 
ATOM 4459 N N   . GLU A 1 571 ? -7.473  3.571   -19.636 1.00 96.03 571 A 1 
ATOM 4460 C CA  . GLU A 1 571 ? -7.733  2.130   -19.691 1.00 96.20 571 A 1 
ATOM 4461 C C   . GLU A 1 571 ? -8.646  1.788   -20.868 1.00 96.32 571 A 1 
ATOM 4462 O O   . GLU A 1 571 ? -8.345  0.853   -21.606 1.00 95.81 571 A 1 
ATOM 4463 C CB  . GLU A 1 571 ? -8.371  1.629   -18.378 1.00 95.42 571 A 1 
ATOM 4464 C CG  . GLU A 1 571 ? -8.625  0.110   -18.389 1.00 92.52 571 A 1 
ATOM 4465 C CD  . GLU A 1 571 ? -9.364  -0.386  -17.141 1.00 90.64 571 A 1 
ATOM 4466 O OE1 . GLU A 1 571 ? -10.607 -0.459  -17.180 1.00 80.14 571 A 1 
ATOM 4467 O OE2 . GLU A 1 571 ? -8.683  -0.721  -16.144 1.00 83.27 571 A 1 
ATOM 4468 N N   . TRP A 1 572 ? -9.738  2.545   -21.071 1.00 96.37 572 A 1 
ATOM 4469 C CA  . TRP A 1 572 ? -10.655 2.311   -22.183 1.00 96.75 572 A 1 
ATOM 4470 C C   . TRP A 1 572 ? -9.959  2.431   -23.534 1.00 96.88 572 A 1 
ATOM 4471 O O   . TRP A 1 572 ? -10.141 1.571   -24.391 1.00 96.28 572 A 1 
ATOM 4472 C CB  . TRP A 1 572 ? -11.854 3.263   -22.114 1.00 96.37 572 A 1 
ATOM 4473 C CG  . TRP A 1 572 ? -12.724 3.147   -23.328 1.00 96.31 572 A 1 
ATOM 4474 C CD1 . TRP A 1 572 ? -12.916 4.104   -24.267 1.00 94.30 572 A 1 
ATOM 4475 C CD2 . TRP A 1 572 ? -13.408 1.958   -23.825 1.00 95.99 572 A 1 
ATOM 4476 N NE1 . TRP A 1 572 ? -13.670 3.596   -25.300 1.00 93.94 572 A 1 
ATOM 4477 C CE2 . TRP A 1 572 ? -13.985 2.267   -25.090 1.00 95.24 572 A 1 
ATOM 4478 C CE3 . TRP A 1 572 ? -13.569 0.641   -23.351 1.00 94.32 572 A 1 
ATOM 4479 C CZ2 . TRP A 1 572 ? -14.673 1.310   -25.850 1.00 94.28 572 A 1 
ATOM 4480 C CZ3 . TRP A 1 572 ? -14.267 -0.325  -24.101 1.00 93.00 572 A 1 
ATOM 4481 C CH2 . TRP A 1 572 ? -14.811 0.008   -25.352 1.00 92.62 572 A 1 
ATOM 4482 N N   . THR A 1 573 ? -9.115  3.448   -23.710 1.00 96.86 573 A 1 
ATOM 4483 C CA  . THR A 1 573 ? -8.333  3.627   -24.943 1.00 96.98 573 A 1 
ATOM 4484 C C   . THR A 1 573 ? -7.462  2.406   -25.236 1.00 97.21 573 A 1 
ATOM 4485 O O   . THR A 1 573 ? -7.459  1.889   -26.353 1.00 96.56 573 A 1 
ATOM 4486 C CB  . THR A 1 573 ? -7.462  4.886   -24.833 1.00 96.40 573 A 1 
ATOM 4487 O OG1 . THR A 1 573 ? -8.287  6.011   -24.627 1.00 92.38 573 A 1 
ATOM 4488 C CG2 . THR A 1 573 ? -6.659  5.143   -26.099 1.00 91.97 573 A 1 
ATOM 4489 N N   . TRP A 1 574 ? -6.772  1.883   -24.217 1.00 97.02 574 A 1 
ATOM 4490 C CA  . TRP A 1 574 ? -5.962  0.675   -24.341 1.00 97.18 574 A 1 
ATOM 4491 C C   . TRP A 1 574 ? -6.813  -0.572  -24.593 1.00 97.27 574 A 1 
ATOM 4492 O O   . TRP A 1 574 ? -6.500  -1.377  -25.469 1.00 96.85 574 A 1 
ATOM 4493 C CB  . TRP A 1 574 ? -5.124  0.511   -23.074 1.00 96.95 574 A 1 
ATOM 4494 C CG  . TRP A 1 574 ? -4.146  -0.618  -23.136 1.00 96.71 574 A 1 
ATOM 4495 C CD1 . TRP A 1 574 ? -2.862  -0.518  -23.530 1.00 94.92 574 A 1 
ATOM 4496 C CD2 . TRP A 1 574 ? -4.357  -2.026  -22.823 1.00 96.46 574 A 1 
ATOM 4497 N NE1 . TRP A 1 574 ? -2.263  -1.754  -23.481 1.00 95.04 574 A 1 
ATOM 4498 C CE2 . TRP A 1 574 ? -3.137  -2.726  -23.061 1.00 95.96 574 A 1 
ATOM 4499 C CE3 . TRP A 1 574 ? -5.457  -2.784  -22.366 1.00 95.43 574 A 1 
ATOM 4500 C CZ2 . TRP A 1 574 ? -3.014  -4.111  -22.863 1.00 94.87 574 A 1 
ATOM 4501 C CZ3 . TRP A 1 574 ? -5.342  -4.178  -22.166 1.00 94.33 574 A 1 
ATOM 4502 C CH2 . TRP A 1 574 ? -4.122  -4.838  -22.416 1.00 93.87 574 A 1 
ATOM 4503 N N   . ALA A 1 575 ? -7.908  -0.727  -23.836 1.00 97.01 575 A 1 
ATOM 4504 C CA  . ALA A 1 575 ? -8.803  -1.869  -23.965 1.00 97.03 575 A 1 
ATOM 4505 C C   . ALA A 1 575 ? -9.444  -1.912  -25.353 1.00 97.25 575 A 1 
ATOM 4506 O O   . ALA A 1 575 ? -9.507  -2.982  -25.949 1.00 97.01 575 A 1 
ATOM 4507 C CB  . ALA A 1 575 ? -9.856  -1.813  -22.852 1.00 96.74 575 A 1 
ATOM 4508 N N   . TRP A 1 576 ? -9.865  -0.762  -25.894 1.00 97.43 576 A 1 
ATOM 4509 C CA  . TRP A 1 576 ? -10.441 -0.668  -27.232 1.00 97.50 576 A 1 
ATOM 4510 C C   . TRP A 1 576 ? -9.459  -1.102  -28.322 1.00 97.45 576 A 1 
ATOM 4511 O O   . TRP A 1 576 ? -9.816  -1.944  -29.142 1.00 97.01 576 A 1 
ATOM 4512 C CB  . TRP A 1 576 ? -10.975 0.746   -27.480 1.00 97.25 576 A 1 
ATOM 4513 C CG  . TRP A 1 576 ? -11.612 0.888   -28.827 1.00 96.98 576 A 1 
ATOM 4514 C CD1 . TRP A 1 576 ? -11.178 1.684   -29.829 1.00 94.88 576 A 1 
ATOM 4515 C CD2 . TRP A 1 576 ? -12.732 0.127   -29.375 1.00 96.26 576 A 1 
ATOM 4516 N NE1 . TRP A 1 576 ? -11.945 1.476   -30.950 1.00 94.45 576 A 1 
ATOM 4517 C CE2 . TRP A 1 576 ? -12.902 0.502   -30.741 1.00 95.55 576 A 1 
ATOM 4518 C CE3 . TRP A 1 576 ? -13.593 -0.871  -28.875 1.00 94.40 576 A 1 
ATOM 4519 C CZ2 . TRP A 1 576 ? -13.853 -0.106  -31.574 1.00 94.15 576 A 1 
ATOM 4520 C CZ3 . TRP A 1 576 ? -14.564 -1.478  -29.700 1.00 92.44 576 A 1 
ATOM 4521 C CH2 . TRP A 1 576 ? -14.685 -1.106  -31.051 1.00 92.16 576 A 1 
ATOM 4522 N N   . ASP A 1 577 ? -8.207  -0.648  -28.282 1.00 97.00 577 A 1 
ATOM 4523 C CA  . ASP A 1 577 ? -7.148  -1.111  -29.194 1.00 96.79 577 A 1 
ATOM 4524 C C   . ASP A 1 577 ? -6.998  -2.643  -29.143 1.00 97.06 577 A 1 
ATOM 4525 O O   . ASP A 1 577 ? -6.983  -3.322  -30.174 1.00 96.64 577 A 1 
ATOM 4526 C CB  . ASP A 1 577 ? -5.823  -0.420  -28.826 1.00 96.30 577 A 1 
ATOM 4527 C CG  . ASP A 1 577 ? -4.631  -0.973  -29.621 1.00 94.74 577 A 1 
ATOM 4528 O OD1 . ASP A 1 577 ? -4.567  -0.737  -30.840 1.00 89.23 577 A 1 
ATOM 4529 O OD2 . ASP A 1 577 ? -3.785  -1.682  -29.011 1.00 88.69 577 A 1 
ATOM 4530 N N   . LYS A 1 578 ? -6.973  -3.224  -27.937 1.00 97.11 578 A 1 
ATOM 4531 C CA  . LYS A 1 578 ? -6.876  -4.682  -27.771 1.00 97.21 578 A 1 
ATOM 4532 C C   . LYS A 1 578 ? -8.131  -5.425  -28.211 1.00 97.36 578 A 1 
ATOM 4533 O O   . LYS A 1 578 ? -8.006  -6.523  -28.744 1.00 96.99 578 A 1 
ATOM 4534 C CB  . LYS A 1 578 ? -6.477  -5.050  -26.330 1.00 97.13 578 A 1 
ATOM 4535 C CG  . LYS A 1 578 ? -5.075  -4.553  -25.926 1.00 95.80 578 A 1 
ATOM 4536 C CD  . LYS A 1 578 ? -3.975  -5.038  -26.883 1.00 93.87 578 A 1 
ATOM 4537 C CE  . LYS A 1 578 ? -2.663  -4.301  -26.639 1.00 90.60 578 A 1 
ATOM 4538 N NZ  . LYS A 1 578 ? -1.933  -4.115  -27.921 1.00 84.39 578 A 1 
ATOM 4539 N N   . ILE A 1 579 ? -9.319  -4.847  -28.038 1.00 97.29 579 A 1 
ATOM 4540 C CA  . ILE A 1 579 ? -10.580 -5.402  -28.544 1.00 97.38 579 A 1 
ATOM 4541 C C   . ILE A 1 579 ? -10.543 -5.491  -30.071 1.00 97.38 579 A 1 
ATOM 4542 O O   . ILE A 1 579 ? -10.852 -6.550  -30.616 1.00 96.85 579 A 1 
ATOM 4543 C CB  . ILE A 1 579 ? -11.773 -4.567  -28.024 1.00 97.35 579 A 1 
ATOM 4544 C CG1 . ILE A 1 579 ? -12.004 -4.862  -26.526 1.00 96.33 579 A 1 
ATOM 4545 C CG2 . ILE A 1 579 ? -13.058 -4.838  -28.815 1.00 96.29 579 A 1 
ATOM 4546 C CD1 . ILE A 1 579 ? -12.761 -3.756  -25.795 1.00 93.16 579 A 1 
ATOM 4547 N N   . GLN A 1 580 ? -10.124 -4.422  -30.749 1.00 97.52 580 A 1 
ATOM 4548 C CA  . GLN A 1 580 ? -9.993  -4.403  -32.206 1.00 97.23 580 A 1 
ATOM 4549 C C   . GLN A 1 580 ? -9.046  -5.506  -32.694 1.00 97.20 580 A 1 
ATOM 4550 O O   . GLN A 1 580 ? -9.417  -6.298  -33.562 1.00 96.60 580 A 1 
ATOM 4551 C CB  . GLN A 1 580 ? -9.503  -3.022  -32.678 1.00 96.85 580 A 1 
ATOM 4552 C CG  . GLN A 1 580 ? -10.532 -1.914  -32.441 1.00 95.21 580 A 1 
ATOM 4553 C CD  . GLN A 1 580 ? -10.039 -0.577  -32.984 1.00 94.25 580 A 1 
ATOM 4554 O OE1 . GLN A 1 580 ? -9.457  0.240   -32.304 1.00 85.52 580 A 1 
ATOM 4555 N NE2 . GLN A 1 580 ? -10.242 -0.303  -34.254 1.00 84.32 580 A 1 
ATOM 4556 N N   . GLN A 1 581 ? -7.871  -5.626  -32.084 1.00 96.78 581 A 1 
ATOM 4557 C CA  . GLN A 1 581 ? -6.872  -6.638  -32.440 1.00 96.35 581 A 1 
ATOM 4558 C C   . GLN A 1 581 ? -7.343  -8.067  -32.128 1.00 96.61 581 A 1 
ATOM 4559 O O   . GLN A 1 581 ? -7.192  -8.969  -32.951 1.00 95.71 581 A 1 
ATOM 4560 C CB  . GLN A 1 581 ? -5.563  -6.343  -31.687 1.00 95.67 581 A 1 
ATOM 4561 C CG  . GLN A 1 581 ? -4.874  -5.055  -32.167 1.00 91.92 581 A 1 
ATOM 4562 C CD  . GLN A 1 581 ? -3.718  -4.628  -31.274 1.00 90.32 581 A 1 
ATOM 4563 O OE1 . GLN A 1 581 ? -3.069  -5.406  -30.583 1.00 82.06 581 A 1 
ATOM 4564 N NE2 . GLN A 1 581 ? -3.412  -3.349  -31.236 1.00 80.75 581 A 1 
ATOM 4565 N N   . TYR A 1 582 ? -7.922  -8.292  -30.943 1.00 96.68 582 A 1 
ATOM 4566 C CA  . TYR A 1 582 ? -8.243  -9.635  -30.454 1.00 96.74 582 A 1 
ATOM 4567 C C   . TYR A 1 582 ? -9.502  -10.227 -31.102 1.00 96.89 582 A 1 
ATOM 4568 O O   . TYR A 1 582 ? -9.564  -11.435 -31.349 1.00 95.65 582 A 1 
ATOM 4569 C CB  . TYR A 1 582 ? -8.369  -9.583  -28.928 1.00 96.55 582 A 1 
ATOM 4570 C CG  . TYR A 1 582 ? -8.468  -10.943 -28.269 1.00 96.73 582 A 1 
ATOM 4571 C CD1 . TYR A 1 582 ? -9.720  -11.557 -28.092 1.00 94.24 582 A 1 
ATOM 4572 C CD2 . TYR A 1 582 ? -7.297  -11.604 -27.846 1.00 94.67 582 A 1 
ATOM 4573 C CE1 . TYR A 1 582 ? -9.804  -12.833 -27.505 1.00 93.75 582 A 1 
ATOM 4574 C CE2 . TYR A 1 582 ? -7.375  -12.878 -27.255 1.00 93.96 582 A 1 
ATOM 4575 C CZ  . TYR A 1 582 ? -8.631  -13.496 -27.088 1.00 95.08 582 A 1 
ATOM 4576 O OH  . TYR A 1 582 ? -8.717  -14.729 -26.527 1.00 93.70 582 A 1 
ATOM 4577 N N   . PHE A 1 583 ? -10.512 -9.397  -31.366 1.00 97.02 583 A 1 
ATOM 4578 C CA  . PHE A 1 583 ? -11.782 -9.831  -31.958 1.00 97.13 583 A 1 
ATOM 4579 C C   . PHE A 1 583 ? -11.885 -9.539  -33.461 1.00 97.27 583 A 1 
ATOM 4580 O O   . PHE A 1 583 ? -12.840 -9.997  -34.082 1.00 95.78 583 A 1 
ATOM 4581 C CB  . PHE A 1 583 ? -12.953 -9.237  -31.161 1.00 97.11 583 A 1 
ATOM 4582 C CG  . PHE A 1 583 ? -13.025 -9.709  -29.716 1.00 97.33 583 A 1 
ATOM 4583 C CD1 . PHE A 1 583 ? -13.499 -11.002 -29.420 1.00 95.41 583 A 1 
ATOM 4584 C CD2 . PHE A 1 583 ? -12.635 -8.860  -28.666 1.00 95.79 583 A 1 
ATOM 4585 C CE1 . PHE A 1 583 ? -13.586 -11.437 -28.085 1.00 95.26 583 A 1 
ATOM 4586 C CE2 . PHE A 1 583 ? -12.720 -9.295  -27.327 1.00 95.50 583 A 1 
ATOM 4587 C CZ  . PHE A 1 583 ? -13.200 -10.583 -27.036 1.00 96.06 583 A 1 
ATOM 4588 N N   . GLY A 1 584 ? -10.917 -8.825  -34.048 1.00 96.32 584 A 1 
ATOM 4589 C CA  . GLY A 1 584 ? -10.911 -8.499  -35.478 1.00 96.60 584 A 1 
ATOM 4590 C C   . GLY A 1 584 ? -12.000 -7.501  -35.876 1.00 97.02 584 A 1 
ATOM 4591 O O   . GLY A 1 584 ? -12.559 -7.609  -36.964 1.00 95.07 584 A 1 
ATOM 4592 N N   . VAL A 1 585 ? -12.327 -6.553  -34.997 1.00 96.58 585 A 1 
ATOM 4593 C CA  . VAL A 1 585 ? -13.343 -5.510  -35.224 1.00 96.75 585 A 1 
ATOM 4594 C C   . VAL A 1 585 ? -12.688 -4.142  -35.421 1.00 96.80 585 A 1 
ATOM 4595 O O   . VAL A 1 585 ? -11.541 -3.929  -35.035 1.00 95.29 585 A 1 
ATOM 4596 C CB  . VAL A 1 585 ? -14.396 -5.477  -34.095 1.00 96.29 585 A 1 
ATOM 4597 C CG1 . VAL A 1 585 ? -15.165 -6.801  -34.004 1.00 93.96 585 A 1 
ATOM 4598 C CG2 . VAL A 1 585 ? -13.799 -5.163  -32.716 1.00 92.10 585 A 1 
ATOM 4599 N N   . SER A 1 586 ? -13.409 -3.192  -36.005 1.00 96.80 586 A 1 
ATOM 4600 C CA  . SER A 1 586 ? -12.967 -1.795  -36.111 1.00 96.67 586 A 1 
ATOM 4601 C C   . SER A 1 586 ? -14.099 -0.842  -35.743 1.00 96.67 586 A 1 
ATOM 4602 O O   . SER A 1 586 ? -15.271 -1.206  -35.828 1.00 94.99 586 A 1 
ATOM 4603 C CB  . SER A 1 586 ? -12.424 -1.490  -37.516 1.00 95.23 586 A 1 
ATOM 4604 O OG  . SER A 1 586 ? -13.479 -1.284  -38.440 1.00 90.52 586 A 1 
ATOM 4605 N N   . ILE A 1 587 ? -13.757 0.391   -35.373 1.00 96.19 587 A 1 
ATOM 4606 C CA  . ILE A 1 587 ? -14.755 1.405   -35.005 1.00 95.99 587 A 1 
ATOM 4607 C C   . ILE A 1 587 ? -15.703 1.725   -36.168 1.00 96.27 587 A 1 
ATOM 4608 O O   . ILE A 1 587 ? -16.883 1.954   -35.947 1.00 94.72 587 A 1 
ATOM 4609 C CB  . ILE A 1 587 ? -14.056 2.668   -34.447 1.00 93.92 587 A 1 
ATOM 4610 C CG1 . ILE A 1 587 ? -15.021 3.615   -33.705 1.00 87.89 587 A 1 
ATOM 4611 C CG2 . ILE A 1 587 ? -13.310 3.458   -35.537 1.00 86.66 587 A 1 
ATOM 4612 C CD1 . ILE A 1 587 ? -15.672 2.986   -32.467 1.00 78.58 587 A 1 
ATOM 4613 N N   . ASP A 1 588 ? -15.223 1.650   -37.408 1.00 95.81 588 A 1 
ATOM 4614 C CA  . ASP A 1 588 ? -16.006 1.991   -38.600 1.00 95.54 588 A 1 
ATOM 4615 C C   . ASP A 1 588 ? -17.012 0.896   -38.981 1.00 95.71 588 A 1 
ATOM 4616 O O   . ASP A 1 588 ? -18.045 1.183   -39.596 1.00 93.16 588 A 1 
ATOM 4617 C CB  . ASP A 1 588 ? -15.049 2.243   -39.773 1.00 94.50 588 A 1 
ATOM 4618 C CG  . ASP A 1 588 ? -14.057 3.372   -39.494 1.00 91.84 588 A 1 
ATOM 4619 O OD1 . ASP A 1 588 ? -14.498 4.416   -38.968 1.00 84.68 588 A 1 
ATOM 4620 O OD2 . ASP A 1 588 ? -12.861 3.157   -39.793 1.00 85.26 588 A 1 
ATOM 4621 N N   . THR A 1 589 ? -16.720 -0.358  -38.639 1.00 94.81 589 A 1 
ATOM 4622 C CA  . THR A 1 589 ? -17.480 -1.524  -39.118 1.00 94.53 589 A 1 
ATOM 4623 C C   . THR A 1 589 ? -18.223 -2.283  -38.028 1.00 94.94 589 A 1 
ATOM 4624 O O   . THR A 1 589 ? -19.138 -3.024  -38.371 1.00 93.12 589 A 1 
ATOM 4625 C CB  . THR A 1 589 ? -16.592 -2.502  -39.903 1.00 93.38 589 A 1 
ATOM 4626 O OG1 . THR A 1 589 ? -15.529 -2.976  -39.110 1.00 89.45 589 A 1 
ATOM 4627 C CG2 . THR A 1 589 ? -15.985 -1.850  -41.150 1.00 87.62 589 A 1 
ATOM 4628 N N   . ILE A 1 590 ? -17.886 -2.098  -36.754 1.00 95.32 590 A 1 
ATOM 4629 C CA  . ILE A 1 590 ? -18.494 -2.846  -35.647 1.00 95.99 590 A 1 
ATOM 4630 C C   . ILE A 1 590 ? -20.020 -2.678  -35.623 1.00 96.06 590 A 1 
ATOM 4631 O O   . ILE A 1 590 ? -20.555 -1.576  -35.788 1.00 95.04 590 A 1 
ATOM 4632 C CB  . ILE A 1 590 ? -17.815 -2.521  -34.296 1.00 95.78 590 A 1 
ATOM 4633 C CG1 . ILE A 1 590 ? -18.250 -3.536  -33.222 1.00 94.08 590 A 1 
ATOM 4634 C CG2 . ILE A 1 590 ? -18.081 -1.068  -33.843 1.00 93.58 590 A 1 
ATOM 4635 C CD1 . ILE A 1 590 ? -17.418 -3.490  -31.937 1.00 90.99 590 A 1 
ATOM 4636 N N   . THR A 1 591 ? -20.709 -3.797  -35.423 1.00 96.08 591 A 1 
ATOM 4637 C CA  . THR A 1 591 ? -22.169 -3.926  -35.371 1.00 96.05 591 A 1 
ATOM 4638 C C   . THR A 1 591 ? -22.632 -4.423  -34.002 1.00 96.20 591 A 1 
ATOM 4639 O O   . THR A 1 591 ? -21.836 -4.879  -33.176 1.00 95.52 591 A 1 
ATOM 4640 C CB  . THR A 1 591 ? -22.673 -4.869  -36.475 1.00 95.64 591 A 1 
ATOM 4641 O OG1 . THR A 1 591 ? -22.184 -6.173  -36.265 1.00 92.13 591 A 1 
ATOM 4642 C CG2 . THR A 1 591 ? -22.277 -4.425  -37.884 1.00 90.42 591 A 1 
ATOM 4643 N N   . SER A 1 592 ? -23.943 -4.329  -33.750 1.00 96.37 592 A 1 
ATOM 4644 C CA  . SER A 1 592 ? -24.566 -4.916  -32.558 1.00 96.39 592 A 1 
ATOM 4645 C C   . SER A 1 592 ? -24.292 -6.420  -32.451 1.00 96.62 592 A 1 
ATOM 4646 O O   . SER A 1 592 ? -24.002 -6.916  -31.361 1.00 95.87 592 A 1 
ATOM 4647 C CB  . SER A 1 592 ? -26.077 -4.662  -32.575 1.00 95.32 592 A 1 
ATOM 4648 O OG  . SER A 1 592 ? -26.638 -4.888  -33.855 1.00 86.53 592 A 1 
ATOM 4649 N N   . GLU A 1 593 ? -24.301 -7.137  -33.565 1.00 96.26 593 A 1 
ATOM 4650 C CA  . GLU A 1 593 ? -24.019 -8.573  -33.646 1.00 96.45 593 A 1 
ATOM 4651 C C   . GLU A 1 593 ? -22.583 -8.906  -33.208 1.00 96.95 593 A 1 
ATOM 4652 O O   . GLU A 1 593 ? -22.373 -9.878  -32.474 1.00 95.92 593 A 1 
ATOM 4653 C CB  . GLU A 1 593 ? -24.254 -9.088  -35.076 1.00 95.65 593 A 1 
ATOM 4654 C CG  . GLU A 1 593 ? -25.718 -9.035  -35.556 1.00 85.91 593 A 1 
ATOM 4655 C CD  . GLU A 1 593 ? -26.258 -7.640  -35.928 1.00 77.07 593 A 1 
ATOM 4656 O OE1 . GLU A 1 593 ? -27.487 -7.545  -36.127 1.00 66.43 593 A 1 
ATOM 4657 O OE2 . GLU A 1 593 ? -25.468 -6.667  -35.991 1.00 65.98 593 A 1 
ATOM 4658 N N   . ASP A 1 594 ? -21.610 -8.085  -33.597 1.00 96.81 594 A 1 
ATOM 4659 C CA  . ASP A 1 594 ? -20.219 -8.248  -33.160 1.00 96.97 594 A 1 
ATOM 4660 C C   . ASP A 1 594 ? -20.099 -8.068  -31.644 1.00 97.49 594 A 1 
ATOM 4661 O O   . ASP A 1 594 ? -19.489 -8.894  -30.953 1.00 97.03 594 A 1 
ATOM 4662 C CB  . ASP A 1 594 ? -19.298 -7.237  -33.863 1.00 96.84 594 A 1 
ATOM 4663 C CG  . ASP A 1 594 ? -19.266 -7.394  -35.382 1.00 96.28 594 A 1 
ATOM 4664 O OD1 . ASP A 1 594 ? -19.057 -8.537  -35.849 1.00 92.55 594 A 1 
ATOM 4665 O OD2 . ASP A 1 594 ? -19.450 -6.353  -36.056 1.00 92.95 594 A 1 
ATOM 4666 N N   . VAL A 1 595 ? -20.747 -7.027  -31.103 1.00 97.05 595 A 1 
ATOM 4667 C CA  . VAL A 1 595 ? -20.756 -6.765  -29.657 1.00 97.21 595 A 1 
ATOM 4668 C C   . VAL A 1 595 ? -21.453 -7.906  -28.902 1.00 97.40 595 A 1 
ATOM 4669 O O   . VAL A 1 595 ? -20.918 -8.391  -27.902 1.00 96.88 595 A 1 
ATOM 4670 C CB  . VAL A 1 595 ? -21.388 -5.397  -29.339 1.00 96.78 595 A 1 
ATOM 4671 C CG1 . VAL A 1 595 ? -21.404 -5.131  -27.828 1.00 94.69 595 A 1 
ATOM 4672 C CG2 . VAL A 1 595 ? -20.596 -4.246  -29.975 1.00 94.67 595 A 1 
ATOM 4673 N N   . ILE A 1 596 ? -22.591 -8.403  -29.402 1.00 97.19 596 A 1 
ATOM 4674 C CA  . ILE A 1 596 ? -23.290 -9.573  -28.838 1.00 97.37 596 A 1 
ATOM 4675 C C   . ILE A 1 596 ? -22.370 -10.803 -28.812 1.00 97.46 596 A 1 
ATOM 4676 O O   . ILE A 1 596 ? -22.323 -11.527 -27.810 1.00 96.95 596 A 1 
ATOM 4677 C CB  . ILE A 1 596 ? -24.591 -9.855  -29.636 1.00 97.15 596 A 1 
ATOM 4678 C CG1 . ILE A 1 596 ? -25.652 -8.776  -29.321 1.00 95.89 596 A 1 
ATOM 4679 C CG2 . ILE A 1 596 ? -25.168 -11.254 -29.330 1.00 95.63 596 A 1 
ATOM 4680 C CD1 . ILE A 1 596 ? -26.834 -8.760  -30.302 1.00 92.75 596 A 1 
ATOM 4681 N N   . SER A 1 597 ? -21.620 -11.047 -29.886 1.00 97.32 597 A 1 
ATOM 4682 C CA  . SER A 1 597 ? -20.653 -12.150 -29.955 1.00 97.34 597 A 1 
ATOM 4683 C C   . SER A 1 597 ? -19.568 -12.022 -28.880 1.00 97.52 597 A 1 
ATOM 4684 O O   . SER A 1 597 ? -19.275 -12.992 -28.171 1.00 96.78 597 A 1 
ATOM 4685 C CB  . SER A 1 597 ? -20.032 -12.195 -31.356 1.00 97.10 597 A 1 
ATOM 4686 O OG  . SER A 1 597 ? -19.163 -13.305 -31.478 1.00 85.87 597 A 1 
ATOM 4687 N N   . ILE A 1 598 ? -19.018 -10.812 -28.686 1.00 97.10 598 A 1 
ATOM 4688 C CA  . ILE A 1 598 ? -18.025 -10.530 -27.640 1.00 97.25 598 A 1 
ATOM 4689 C C   . ILE A 1 598 ? -18.620 -10.773 -26.247 1.00 97.34 598 A 1 
ATOM 4690 O O   . ILE A 1 598 ? -17.988 -11.438 -25.426 1.00 96.75 598 A 1 
ATOM 4691 C CB  . ILE A 1 598 ? -17.456 -9.100  -27.794 1.00 97.30 598 A 1 
ATOM 4692 C CG1 . ILE A 1 598 ? -16.665 -8.972  -29.123 1.00 96.82 598 A 1 
ATOM 4693 C CG2 . ILE A 1 598 ? -16.537 -8.756  -26.606 1.00 96.70 598 A 1 
ATOM 4694 C CD1 . ILE A 1 598 ? -16.317 -7.532  -29.517 1.00 94.84 598 A 1 
ATOM 4695 N N   . ILE A 1 599 ? -19.848 -10.307 -25.984 1.00 97.47 599 A 1 
ATOM 4696 C CA  . ILE A 1 599 ? -20.514 -10.476 -24.681 1.00 97.25 599 A 1 
ATOM 4697 C C   . ILE A 1 599 ? -20.787 -11.955 -24.384 1.00 97.30 599 A 1 
ATOM 4698 O O   . ILE A 1 599 ? -20.574 -12.394 -23.252 1.00 96.73 599 A 1 
ATOM 4699 C CB  . ILE A 1 599 ? -21.816 -9.653  -24.619 1.00 96.58 599 A 1 
ATOM 4700 C CG1 . ILE A 1 599 ? -21.492 -8.145  -24.685 1.00 92.82 599 A 1 
ATOM 4701 C CG2 . ILE A 1 599 ? -22.612 -9.936  -23.326 1.00 92.75 599 A 1 
ATOM 4702 C CD1 . ILE A 1 599 ? -22.706 -7.326  -25.109 1.00 81.03 599 A 1 
ATOM 4703 N N   . LYS A 1 600 ? -21.198 -12.749 -25.379 1.00 96.71 600 A 1 
ATOM 4704 C CA  . LYS A 1 600 ? -21.383 -14.201 -25.209 1.00 96.90 600 A 1 
ATOM 4705 C C   . LYS A 1 600 ? -20.078 -14.887 -24.807 1.00 96.94 600 A 1 
ATOM 4706 O O   . LYS A 1 600 ? -20.056 -15.628 -23.823 1.00 96.39 600 A 1 
ATOM 4707 C CB  . LYS A 1 600 ? -21.960 -14.818 -26.492 1.00 97.10 600 A 1 
ATOM 4708 C CG  . LYS A 1 600 ? -23.451 -14.495 -26.644 1.00 95.85 600 A 1 
ATOM 4709 C CD  . LYS A 1 600 ? -24.000 -15.023 -27.975 1.00 93.58 600 A 1 
ATOM 4710 C CE  . LYS A 1 600 ? -25.490 -14.685 -28.069 1.00 89.45 600 A 1 
ATOM 4711 N NZ  . LYS A 1 600 ? -26.075 -15.062 -29.379 1.00 82.31 600 A 1 
ATOM 4712 N N   . ARG A 1 601 ? -18.977 -14.580 -25.502 1.00 97.54 601 A 1 
ATOM 4713 C CA  . ARG A 1 601 ? -17.642 -15.112 -25.167 1.00 97.51 601 A 1 
ATOM 4714 C C   . ARG A 1 601 ? -17.162 -14.639 -23.792 1.00 97.59 601 A 1 
ATOM 4715 O O   . ARG A 1 601 ? -16.544 -15.410 -23.055 1.00 96.64 601 A 1 
ATOM 4716 C CB  . ARG A 1 601 ? -16.631 -14.695 -26.244 1.00 97.27 601 A 1 
ATOM 4717 C CG  . ARG A 1 601 ? -16.878 -15.398 -27.587 1.00 94.18 601 A 1 
ATOM 4718 C CD  . ARG A 1 601 ? -15.889 -14.923 -28.663 1.00 90.99 601 A 1 
ATOM 4719 N NE  . ARG A 1 601 ? -14.494 -15.301 -28.346 1.00 81.53 601 A 1 
ATOM 4720 C CZ  . ARG A 1 601 ? -13.417 -14.962 -29.047 1.00 75.14 601 A 1 
ATOM 4721 N NH1 . ARG A 1 601 ? -13.493 -14.238 -30.127 1.00 68.61 601 A 1 
ATOM 4722 N NH2 . ARG A 1 601 ? -12.234 -15.350 -28.664 1.00 65.54 601 A 1 
ATOM 4723 N N   . TRP A 1 602 ? -17.462 -13.389 -23.432 1.00 97.14 602 A 1 
ATOM 4724 C CA  . TRP A 1 602 ? -17.181 -12.860 -22.100 1.00 97.03 602 A 1 
ATOM 4725 C C   . TRP A 1 602 ? -17.941 -13.628 -21.018 1.00 96.73 602 A 1 
ATOM 4726 O O   . TRP A 1 602 ? -17.329 -14.050 -20.038 1.00 96.12 602 A 1 
ATOM 4727 C CB  . TRP A 1 602 ? -17.524 -11.370 -22.054 1.00 96.82 602 A 1 
ATOM 4728 C CG  . TRP A 1 602 ? -17.603 -10.801 -20.674 1.00 96.34 602 A 1 
ATOM 4729 C CD1 . TRP A 1 602 ? -16.567 -10.339 -19.951 1.00 94.74 602 A 1 
ATOM 4730 C CD2 . TRP A 1 602 ? -18.784 -10.664 -19.821 1.00 96.07 602 A 1 
ATOM 4731 N NE1 . TRP A 1 602 ? -17.017 -9.916  -18.720 1.00 94.75 602 A 1 
ATOM 4732 C CE2 . TRP A 1 602 ? -18.375 -10.091 -18.583 1.00 95.45 602 A 1 
ATOM 4733 C CE3 . TRP A 1 602 ? -20.157 -10.968 -19.972 1.00 94.81 602 A 1 
ATOM 4734 C CZ2 . TRP A 1 602 ? -19.282 -9.820  -17.544 1.00 93.98 602 A 1 
ATOM 4735 C CZ3 . TRP A 1 602 ? -21.076 -10.700 -18.934 1.00 92.98 602 A 1 
ATOM 4736 C CH2 . TRP A 1 602 ? -20.639 -10.129 -17.725 1.00 92.14 602 A 1 
ATOM 4737 N N   . ASN A 1 603 ? -19.245 -13.842 -21.202 1.00 96.70 603 A 1 
ATOM 4738 C CA  . ASN A 1 603 ? -20.082 -14.555 -20.234 1.00 96.26 603 A 1 
ATOM 4739 C C   . ASN A 1 603 ? -19.561 -15.982 -20.013 1.00 96.05 603 A 1 
ATOM 4740 O O   . ASN A 1 603 ? -19.308 -16.369 -18.871 1.00 95.31 603 A 1 
ATOM 4741 C CB  . ASN A 1 603 ? -21.548 -14.501 -20.712 1.00 95.37 603 A 1 
ATOM 4742 C CG  . ASN A 1 603 ? -22.548 -14.942 -19.651 1.00 90.51 603 A 1 
ATOM 4743 O OD1 . ASN A 1 603 ? -22.292 -15.767 -18.802 1.00 79.34 603 A 1 
ATOM 4744 N ND2 . ASN A 1 603 ? -23.739 -14.399 -19.668 1.00 78.16 603 A 1 
ATOM 4745 N N   . GLU A 1 604 ? -19.281 -16.708 -21.093 1.00 96.67 604 A 1 
ATOM 4746 C CA  . GLU A 1 604 ? -18.678 -18.048 -21.033 1.00 96.69 604 A 1 
ATOM 4747 C C   . GLU A 1 604 ? -17.363 -18.041 -20.238 1.00 96.35 604 A 1 
ATOM 4748 O O   . GLU A 1 604 ? -17.221 -18.791 -19.268 1.00 94.84 604 A 1 
ATOM 4749 C CB  . GLU A 1 604 ? -18.477 -18.552 -22.475 1.00 96.16 604 A 1 
ATOM 4750 C CG  . GLU A 1 604 ? -17.967 -20.000 -22.552 1.00 85.80 604 A 1 
ATOM 4751 C CD  . GLU A 1 604 ? -17.815 -20.510 -23.998 1.00 84.65 604 A 1 
ATOM 4752 O OE1 . GLU A 1 604 ? -17.619 -21.735 -24.165 1.00 74.53 604 A 1 
ATOM 4753 O OE2 . GLU A 1 604 ? -17.881 -19.684 -24.944 1.00 77.62 604 A 1 
ATOM 4754 N N   . ALA A 1 605 ? -16.441 -17.130 -20.555 1.00 96.62 605 A 1 
ATOM 4755 C CA  . ALA A 1 605 ? -15.151 -17.046 -19.869 1.00 96.21 605 A 1 
ATOM 4756 C C   . ALA A 1 605 ? -15.285 -16.715 -18.372 1.00 95.62 605 A 1 
ATOM 4757 O O   . ALA A 1 605 ? -14.564 -17.275 -17.541 1.00 94.35 605 A 1 
ATOM 4758 C CB  . ALA A 1 605 ? -14.284 -16.003 -20.588 1.00 96.25 605 A 1 
ATOM 4759 N N   . VAL A 1 606 ? -16.202 -15.805 -18.004 1.00 96.24 606 A 1 
ATOM 4760 C CA  . VAL A 1 606 ? -16.466 -15.439 -16.604 1.00 95.40 606 A 1 
ATOM 4761 C C   . VAL A 1 606 ? -17.068 -16.615 -15.847 1.00 94.75 606 A 1 
ATOM 4762 O O   . VAL A 1 606 ? -16.551 -16.989 -14.792 1.00 93.70 606 A 1 
ATOM 4763 C CB  . VAL A 1 606 ? -17.374 -14.195 -16.517 1.00 94.43 606 A 1 
ATOM 4764 C CG1 . VAL A 1 606 ? -17.842 -13.908 -15.082 1.00 89.05 606 A 1 
ATOM 4765 C CG2 . VAL A 1 606 ? -16.622 -12.945 -16.994 1.00 89.35 606 A 1 
ATOM 4766 N N   . VAL A 1 607 ? -18.128 -17.218 -16.390 1.00 95.49 607 A 1 
ATOM 4767 C CA  . VAL A 1 607 ? -18.837 -18.335 -15.756 1.00 95.09 607 A 1 
ATOM 4768 C C   . VAL A 1 607 ? -17.921 -19.546 -15.604 1.00 94.75 607 A 1 
ATOM 4769 O O   . VAL A 1 607 ? -17.934 -20.192 -14.554 1.00 94.03 607 A 1 
ATOM 4770 C CB  . VAL A 1 607 ? -20.109 -18.685 -16.556 1.00 94.58 607 A 1 
ATOM 4771 C CG1 . VAL A 1 607 ? -20.770 -19.984 -16.078 1.00 90.96 607 A 1 
ATOM 4772 C CG2 . VAL A 1 607 ? -21.155 -17.569 -16.416 1.00 91.07 607 A 1 
ATOM 4773 N N   . ASP A 1 608 ? -17.092 -19.846 -16.594 1.00 95.55 608 A 1 
ATOM 4774 C CA  . ASP A 1 608 ? -16.191 -20.996 -16.524 1.00 95.33 608 A 1 
ATOM 4775 C C   . ASP A 1 608 ? -15.036 -20.782 -15.538 1.00 94.89 608 A 1 
ATOM 4776 O O   . ASP A 1 608 ? -14.687 -21.710 -14.802 1.00 93.96 608 A 1 
ATOM 4777 C CB  . ASP A 1 608 ? -15.694 -21.354 -17.926 1.00 95.59 608 A 1 
ATOM 4778 C CG  . ASP A 1 608 ? -16.741 -22.090 -18.776 1.00 94.17 608 A 1 
ATOM 4779 O OD1 . ASP A 1 608 ? -17.835 -22.458 -18.248 1.00 89.73 608 A 1 
ATOM 4780 O OD2 . ASP A 1 608 ? -16.373 -22.398 -19.927 1.00 90.12 608 A 1 
ATOM 4781 N N   . LEU A 1 609 ? -14.497 -19.562 -15.429 1.00 94.72 609 A 1 
ATOM 4782 C CA  . LEU A 1 609 ? -13.540 -19.233 -14.366 1.00 93.58 609 A 1 
ATOM 4783 C C   . LEU A 1 609 ? -14.179 -19.388 -12.984 1.00 93.15 609 A 1 
ATOM 4784 O O   . LEU A 1 609 ? -13.584 -20.016 -12.104 1.00 92.31 609 A 1 
ATOM 4785 C CB  . LEU A 1 609 ? -12.993 -17.804 -14.551 1.00 93.12 609 A 1 
ATOM 4786 C CG  . LEU A 1 609 ? -11.897 -17.669 -15.627 1.00 87.37 609 A 1 
ATOM 4787 C CD1 . LEU A 1 609 ? -11.609 -16.188 -15.895 1.00 82.97 609 A 1 
ATOM 4788 C CD2 . LEU A 1 609 ? -10.581 -18.321 -15.192 1.00 83.37 609 A 1 
ATOM 4789 N N   . ASP A 1 610 ? -15.394 -18.886 -12.793 1.00 94.29 610 A 1 
ATOM 4790 C CA  . ASP A 1 610 ? -16.105 -18.996 -11.517 1.00 93.47 610 A 1 
ATOM 4791 C C   . ASP A 1 610 ? -16.455 -20.454 -11.175 1.00 93.30 610 A 1 
ATOM 4792 O O   . ASP A 1 610 ? -16.288 -20.875 -10.025 1.00 92.57 610 A 1 
ATOM 4793 C CB  . ASP A 1 610 ? -17.358 -18.115 -11.542 1.00 92.60 610 A 1 
ATOM 4794 C CG  . ASP A 1 610 ? -17.070 -16.611 -11.468 1.00 90.47 610 A 1 
ATOM 4795 O OD1 . ASP A 1 610 ? -15.962 -16.195 -11.053 1.00 86.24 610 A 1 
ATOM 4796 O OD2 . ASP A 1 610 ? -17.995 -15.834 -11.780 1.00 85.88 610 A 1 
ATOM 4797 N N   . LYS A 1 611 ? -16.835 -21.274 -12.156 1.00 92.96 611 A 1 
ATOM 4798 C CA  . LYS A 1 611 ? -17.014 -22.727 -11.973 1.00 92.87 611 A 1 
ATOM 4799 C C   . LYS A 1 611 ? -15.714 -23.411 -11.557 1.00 92.56 611 A 1 
ATOM 4800 O O   . LYS A 1 611 ? -15.740 -24.269 -10.676 1.00 91.66 611 A 1 
ATOM 4801 C CB  . LYS A 1 611 ? -17.524 -23.379 -13.263 1.00 93.44 611 A 1 
ATOM 4802 C CG  . LYS A 1 611 ? -19.006 -23.117 -13.562 1.00 91.41 611 A 1 
ATOM 4803 C CD  . LYS A 1 611 ? -19.289 -23.646 -14.974 1.00 88.26 611 A 1 
ATOM 4804 C CE  . LYS A 1 611 ? -20.662 -23.260 -15.503 1.00 84.18 611 A 1 
ATOM 4805 N NZ  . LYS A 1 611 ? -20.669 -23.365 -16.989 1.00 76.92 611 A 1 
ATOM 4806 N N   . MET A 1 612 ? -14.568 -23.038 -12.132 1.00 92.99 612 A 1 
ATOM 4807 C CA  . MET A 1 612 ? -13.271 -23.571 -11.702 1.00 92.35 612 A 1 
ATOM 4808 C C   . MET A 1 612 ? -12.963 -23.202 -10.248 1.00 91.60 612 A 1 
ATOM 4809 O O   . MET A 1 612 ? -12.470 -24.047 -9.497  1.00 89.90 612 A 1 
ATOM 4810 C CB  . MET A 1 612 ? -12.136 -23.066 -12.602 1.00 92.99 612 A 1 
ATOM 4811 C CG  . MET A 1 612 ? -12.161 -23.661 -14.007 1.00 91.11 612 A 1 
ATOM 4812 S SD  . MET A 1 612 ? -10.772 -23.108 -15.033 1.00 88.92 612 A 1 
ATOM 4813 C CE  . MET A 1 612 ? -11.434 -23.519 -16.670 1.00 78.55 612 A 1 
ATOM 4814 N N   . ILE A 1 613 ? -13.276 -21.967 -9.835  1.00 90.33 613 A 1 
ATOM 4815 C CA  . ILE A 1 613 ? -13.116 -21.503 -8.449  1.00 88.70 613 A 1 
ATOM 4816 C C   . ILE A 1 613 ? -14.050 -22.279 -7.514  1.00 88.05 613 A 1 
ATOM 4817 O O   . ILE A 1 613 ? -13.617 -22.721 -6.447  1.00 87.24 613 A 1 
ATOM 4818 C CB  . ILE A 1 613 ? -13.370 -19.982 -8.365  1.00 88.71 613 A 1 
ATOM 4819 C CG1 . ILE A 1 613 ? -12.308 -19.195 -9.173  1.00 87.38 613 A 1 
ATOM 4820 C CG2 . ILE A 1 613 ? -13.355 -19.488 -6.908  1.00 86.77 613 A 1 
ATOM 4821 C CD1 . ILE A 1 613 ? -12.764 -17.773 -9.521  1.00 81.43 613 A 1 
ATOM 4822 N N   . TYR A 1 614 ? -15.302 -22.490 -7.918  1.00 90.22 614 A 1 
ATOM 4823 C CA  . TYR A 1 614 ? -16.280 -23.289 -7.178  1.00 89.80 614 A 1 
ATOM 4824 C C   . TYR A 1 614 ? -15.792 -24.730 -6.973  1.00 88.72 614 A 1 
ATOM 4825 O O   . TYR A 1 614 ? -15.793 -25.230 -5.846  1.00 87.95 614 A 1 
ATOM 4826 C CB  . TYR A 1 614 ? -17.619 -23.249 -7.929  1.00 90.35 614 A 1 
ATOM 4827 C CG  . TYR A 1 614 ? -18.705 -24.099 -7.306  1.00 90.63 614 A 1 
ATOM 4828 C CD1 . TYR A 1 614 ? -18.816 -25.464 -7.643  1.00 87.66 614 A 1 
ATOM 4829 C CD2 . TYR A 1 614 ? -19.602 -23.530 -6.387  1.00 88.16 614 A 1 
ATOM 4830 C CE1 . TYR A 1 614 ? -19.817 -26.256 -7.051  1.00 87.71 614 A 1 
ATOM 4831 C CE2 . TYR A 1 614 ? -20.607 -24.318 -5.796  1.00 87.66 614 A 1 
ATOM 4832 C CZ  . TYR A 1 614 ? -20.714 -25.683 -6.127  1.00 89.16 614 A 1 
ATOM 4833 O OH  . TYR A 1 614 ? -21.677 -26.448 -5.554  1.00 87.69 614 A 1 
ATOM 4834 N N   . GLU A 1 615 ? -15.312 -25.391 -8.027  1.00 90.03 615 A 1 
ATOM 4835 C CA  . GLU A 1 615 ? -14.788 -26.761 -7.938  1.00 89.21 615 A 1 
ATOM 4836 C C   . GLU A 1 615 ? -13.497 -26.841 -7.109  1.00 88.07 615 A 1 
ATOM 4837 O O   . GLU A 1 615 ? -13.277 -27.835 -6.410  1.00 86.28 615 A 1 
ATOM 4838 C CB  . GLU A 1 615 ? -14.564 -27.330 -9.346  1.00 89.71 615 A 1 
ATOM 4839 C CG  . GLU A 1 615 ? -15.872 -27.668 -10.088 1.00 86.10 615 A 1 
ATOM 4840 C CD  . GLU A 1 615 ? -16.749 -28.698 -9.346  1.00 83.96 615 A 1 
ATOM 4841 O OE1 . GLU A 1 615 ? -17.987 -28.528 -9.289  1.00 75.03 615 A 1 
ATOM 4842 O OE2 . GLU A 1 615 ? -16.198 -29.682 -8.790  1.00 75.84 615 A 1 
ATOM 4843 N N   . ASP A 1 616 ? -12.647 -25.809 -7.141  1.00 87.38 616 A 1 
ATOM 4844 C CA  . ASP A 1 616 ? -11.468 -25.752 -6.269  1.00 84.94 616 A 1 
ATOM 4845 C C   . ASP A 1 616 ? -11.873 -25.548 -4.799  1.00 83.86 616 A 1 
ATOM 4846 O O   . ASP A 1 616 ? -11.350 -26.258 -3.937  1.00 82.45 616 A 1 
ATOM 4847 C CB  . ASP A 1 616 ? -10.456 -24.702 -6.778  1.00 84.63 616 A 1 
ATOM 4848 C CG  . ASP A 1 616 ? -9.612  -25.174 -7.986  1.00 82.03 616 A 1 
ATOM 4849 O OD1 . ASP A 1 616 ? -9.564  -26.396 -8.300  1.00 78.82 616 A 1 
ATOM 4850 O OD2 . ASP A 1 616 ? -8.880  -24.358 -8.591  1.00 77.56 616 A 1 
ATOM 4851 N N   . ALA A 1 617 ? -12.859 -24.692 -4.508  1.00 84.66 617 A 1 
ATOM 4852 C CA  . ALA A 1 617 ? -13.413 -24.527 -3.159  1.00 83.83 617 A 1 
ATOM 4853 C C   . ALA A 1 617 ? -14.051 -25.828 -2.635  1.00 83.37 617 A 1 
ATOM 4854 O O   . ALA A 1 617 ? -13.855 -26.203 -1.479  1.00 82.61 617 A 1 
ATOM 4855 C CB  . ALA A 1 617 ? -14.431 -23.378 -3.178  1.00 83.89 617 A 1 
ATOM 4856 N N   . LYS A 1 618 ? -14.742 -26.572 -3.498  1.00 85.86 618 A 1 
ATOM 4857 C CA  . LYS A 1 618 ? -15.363 -27.862 -3.153  1.00 85.03 618 A 1 
ATOM 4858 C C   . LYS A 1 618 ? -14.354 -28.918 -2.695  1.00 83.71 618 A 1 
ATOM 4859 O O   . LYS A 1 618 ? -14.691 -29.772 -1.876  1.00 81.45 618 A 1 
ATOM 4860 C CB  . LYS A 1 618 ? -16.151 -28.329 -4.376  1.00 84.75 618 A 1 
ATOM 4861 C CG  . LYS A 1 618 ? -17.074 -29.521 -4.110  1.00 80.37 618 A 1 
ATOM 4862 C CD  . LYS A 1 618 ? -17.794 -29.793 -5.429  1.00 78.76 618 A 1 
ATOM 4863 C CE  . LYS A 1 618 ? -18.790 -30.938 -5.383  1.00 70.95 618 A 1 
ATOM 4864 N NZ  . LYS A 1 618 ? -19.378 -31.065 -6.741  1.00 66.49 618 A 1 
ATOM 4865 N N   . LYS A 1 619 ? -13.105 -28.853 -3.171  1.00 83.27 619 A 1 
ATOM 4866 C CA  . LYS A 1 619 ? -12.035 -29.761 -2.717  1.00 81.23 619 A 1 
ATOM 4867 C C   . LYS A 1 619 ? -11.716 -29.588 -1.234  1.00 79.43 619 A 1 
ATOM 4868 O O   . LYS A 1 619 ? -11.368 -30.572 -0.593  1.00 75.84 619 A 1 
ATOM 4869 C CB  . LYS A 1 619 ? -10.762 -29.568 -3.548  1.00 80.76 619 A 1 
ATOM 4870 C CG  . LYS A 1 619 ? -10.943 -30.008 -5.003  1.00 77.75 619 A 1 
ATOM 4871 C CD  . LYS A 1 619 ? -9.764  -29.529 -5.846  1.00 75.45 619 A 1 
ATOM 4872 C CE  . LYS A 1 619 ? -10.095 -29.718 -7.328  1.00 68.80 619 A 1 
ATOM 4873 N NZ  . LYS A 1 619 ? -9.200  -28.898 -8.175  1.00 63.38 619 A 1 
ATOM 4874 N N   . GLU A 1 620 ? -11.889 -28.389 -0.675  1.00 78.83 620 A 1 
ATOM 4875 C CA  . GLU A 1 620 ? -11.710 -28.135 0.762   1.00 75.87 620 A 1 
ATOM 4876 C C   . GLU A 1 620 ? -12.784 -28.831 1.624   1.00 75.44 620 A 1 
ATOM 4877 O O   . GLU A 1 620 ? -12.595 -28.998 2.828   1.00 71.68 620 A 1 
ATOM 4878 C CB  . GLU A 1 620 ? -11.703 -26.626 1.067   1.00 72.56 620 A 1 
ATOM 4879 C CG  . GLU A 1 620 ? -10.573 -25.852 0.360   1.00 65.60 620 A 1 
ATOM 4880 C CD  . GLU A 1 620 ? -10.461 -24.382 0.815   1.00 61.81 620 A 1 
ATOM 4881 O OE1 . GLU A 1 620 ? -9.535  -23.695 0.322   1.00 56.60 620 A 1 
ATOM 4882 O OE2 . GLU A 1 620 ? -11.264 -23.938 1.667   1.00 55.20 620 A 1 
ATOM 4883 N N   . PHE A 1 621 ? -13.875 -29.297 1.003   1.00 74.78 621 A 1 
ATOM 4884 C CA  . PHE A 1 621 ? -14.974 -30.038 1.632   1.00 74.01 621 A 1 
ATOM 4885 C C   . PHE A 1 621 ? -15.014 -31.517 1.197   1.00 73.90 621 A 1 
ATOM 4886 O O   . PHE A 1 621 ? -15.985 -32.235 1.441   1.00 71.26 621 A 1 
ATOM 4887 C CB  . PHE A 1 621 ? -16.289 -29.305 1.343   1.00 73.31 621 A 1 
ATOM 4888 C CG  . PHE A 1 621 ? -16.389 -27.936 1.992   1.00 72.17 621 A 1 
ATOM 4889 C CD1 . PHE A 1 621 ? -17.079 -27.777 3.210   1.00 68.22 621 A 1 
ATOM 4890 C CD2 . PHE A 1 621 ? -15.781 -26.818 1.389   1.00 67.66 621 A 1 
ATOM 4891 C CE1 . PHE A 1 621 ? -17.168 -26.513 3.813   1.00 65.52 621 A 1 
ATOM 4892 C CE2 . PHE A 1 621 ? -15.860 -25.553 1.998   1.00 65.29 621 A 1 
ATOM 4893 C CZ  . PHE A 1 621 ? -16.559 -25.399 3.207   1.00 68.26 621 A 1 
ATOM 4894 N N   . SER A 1 622 ? -13.961 -31.993 0.528   1.00 74.48 622 A 1 
ATOM 4895 C CA  . SER A 1 622 ? -13.858 -33.374 0.044   1.00 73.56 622 A 1 
ATOM 4896 C C   . SER A 1 622 ? -13.654 -34.388 1.179   1.00 73.50 622 A 1 
ATOM 4897 O O   . SER A 1 622 ? -13.342 -34.039 2.314   1.00 69.34 622 A 1 
ATOM 4898 C CB  . SER A 1 622 ? -12.740 -33.492 -0.991  1.00 70.04 622 A 1 
ATOM 4899 O OG  . SER A 1 622 ? -11.473 -33.311 -0.386  1.00 62.67 622 A 1 
ATOM 4900 N N   . LEU A 1 623 ? -13.788 -35.673 0.875   1.00 62.03 623 A 1 
ATOM 4901 C CA  . LEU A 1 623 ? -13.598 -36.736 1.865   1.00 60.69 623 A 1 
ATOM 4902 C C   . LEU A 1 623 ? -12.179 -36.730 2.472   1.00 62.09 623 A 1 
ATOM 4903 O O   . LEU A 1 623 ? -12.027 -36.991 3.659   1.00 58.65 623 A 1 
ATOM 4904 C CB  . LEU A 1 623 ? -13.923 -38.092 1.204   1.00 55.39 623 A 1 
ATOM 4905 C CG  . LEU A 1 623 ? -13.981 -39.278 2.186   1.00 49.84 623 A 1 
ATOM 4906 C CD1 . LEU A 1 623 ? -15.182 -39.182 3.122   1.00 44.88 623 A 1 
ATOM 4907 C CD2 . LEU A 1 623 ? -14.089 -40.584 1.401   1.00 45.30 623 A 1 
ATOM 4908 N N   . SER A 1 624 ? -11.153 -36.394 1.679   1.00 65.01 624 A 1 
ATOM 4909 C CA  . SER A 1 624 ? -9.768  -36.288 2.156   1.00 64.63 624 A 1 
ATOM 4910 C C   . SER A 1 624 ? -9.578  -35.157 3.168   1.00 66.48 624 A 1 
ATOM 4911 O O   . SER A 1 624 ? -8.830  -35.334 4.128   1.00 62.33 624 A 1 
ATOM 4912 C CB  . SER A 1 624 ? -8.806  -36.105 0.977   1.00 59.91 624 A 1 
ATOM 4913 O OG  . SER A 1 624 ? -9.271  -35.134 0.064   1.00 54.98 624 A 1 
ATOM 4914 N N   . SER A 1 625 ? -10.285 -34.040 3.023   1.00 67.31 625 A 1 
ATOM 4915 C CA  . SER A 1 625 ? -10.233 -32.930 3.989   1.00 67.30 625 A 1 
ATOM 4916 C C   . SER A 1 625 ? -10.987 -33.209 5.296   1.00 69.88 625 A 1 
ATOM 4917 O O   . SER A 1 625 ? -10.806 -32.484 6.269   1.00 66.53 625 A 1 
ATOM 4918 C CB  . SER A 1 625 ? -10.721 -31.626 3.355   1.00 63.93 625 A 1 
ATOM 4919 O OG  . SER A 1 625 ? -11.967 -31.790 2.724   1.00 57.93 625 A 1 
ATOM 4920 N N   . ARG A 1 626 ? -11.784 -34.285 5.345   1.00 66.35 626 A 1 
ATOM 4921 C CA  . ARG A 1 626 ? -12.474 -34.759 6.558   1.00 67.86 626 A 1 
ATOM 4922 C C   . ARG A 1 626 ? -11.633 -35.730 7.392   1.00 68.79 626 A 1 
ATOM 4923 O O   . ARG A 1 626 ? -12.092 -36.194 8.432   1.00 66.60 626 A 1 
ATOM 4924 C CB  . ARG A 1 626 ? -13.820 -35.395 6.187   1.00 67.52 626 A 1 
ATOM 4925 C CG  . ARG A 1 626 ? -14.759 -34.401 5.505   1.00 67.29 626 A 1 
ATOM 4926 C CD  . ARG A 1 626 ? -16.033 -35.104 5.044   1.00 65.87 626 A 1 
ATOM 4927 N NE  . ARG A 1 626 ? -16.793 -34.244 4.125   1.00 60.56 626 A 1 
ATOM 4928 C CZ  . ARG A 1 626 ? -17.817 -34.608 3.383   1.00 55.81 626 A 1 
ATOM 4929 N NH1 . ARG A 1 626 ? -18.321 -35.813 3.438   1.00 53.30 626 A 1 
ATOM 4930 N NH2 . ARG A 1 626 ? -18.351 -33.755 2.555   1.00 50.88 626 A 1 
ATOM 4931 N N   . THR A 1 627 ? -10.425 -36.062 6.941   1.00 71.38 627 A 1 
ATOM 4932 C CA  . THR A 1 627 ? -9.516  -36.927 7.702   1.00 70.03 627 A 1 
ATOM 4933 C C   . THR A 1 627 ? -9.183  -36.259 9.040   1.00 69.25 627 A 1 
ATOM 4934 O O   . THR A 1 627 ? -8.695  -35.134 9.061   1.00 63.16 627 A 1 
ATOM 4935 C CB  . THR A 1 627 ? -8.233  -37.215 6.909   1.00 67.02 627 A 1 
ATOM 4936 O OG1 . THR A 1 627 ? -8.555  -37.720 5.631   1.00 60.59 627 A 1 
ATOM 4937 C CG2 . THR A 1 627 ? -7.354  -38.257 7.592   1.00 59.93 627 A 1 
ATOM 4938 N N   . GLY A 1 628 ? -9.468  -36.949 10.151  1.00 71.49 628 A 1 
ATOM 4939 C CA  . GLY A 1 628 ? -9.301  -36.406 11.509  1.00 70.97 628 A 1 
ATOM 4940 C C   . GLY A 1 628 ? -10.586 -35.885 12.169  1.00 73.43 628 A 1 
ATOM 4941 O O   . GLY A 1 628 ? -10.552 -35.548 13.346  1.00 69.23 628 A 1 
ATOM 4942 N N   . PHE A 1 629 ? -11.706 -35.846 11.449  1.00 67.82 629 A 1 
ATOM 4943 C CA  . PHE A 1 629 ? -13.033 -35.556 12.008  1.00 70.59 629 A 1 
ATOM 4944 C C   . PHE A 1 629 ? -13.766 -36.862 12.349  1.00 70.28 629 A 1 
ATOM 4945 O O   . PHE A 1 629 ? -13.609 -37.862 11.640  1.00 66.03 629 A 1 
ATOM 4946 C CB  . PHE A 1 629 ? -13.837 -34.691 11.032  1.00 68.89 629 A 1 
ATOM 4947 C CG  . PHE A 1 629 ? -13.282 -33.289 10.857  1.00 69.14 629 A 1 
ATOM 4948 C CD1 . PHE A 1 629 ? -13.800 -32.232 11.625  1.00 64.09 629 A 1 
ATOM 4949 C CD2 . PHE A 1 629 ? -12.237 -33.039 9.949   1.00 66.24 629 A 1 
ATOM 4950 C CE1 . PHE A 1 629 ? -13.279 -30.934 11.484  1.00 63.43 629 A 1 
ATOM 4951 C CE2 . PHE A 1 629 ? -11.707 -31.740 9.813   1.00 63.93 629 A 1 
ATOM 4952 C CZ  . PHE A 1 629 ? -12.231 -30.686 10.580  1.00 68.60 629 A 1 
ATOM 4953 N N   . GLY A 1 630 ? -14.555 -36.867 13.410  1.00 70.36 630 A 1 
ATOM 4954 C CA  . GLY A 1 630 ? -15.295 -38.052 13.870  1.00 70.65 630 A 1 
ATOM 4955 C C   . GLY A 1 630 ? -14.376 -39.258 14.094  1.00 73.13 630 A 1 
ATOM 4956 O O   . GLY A 1 630 ? -14.565 -40.297 13.464  1.00 68.75 630 A 1 
ATOM 4957 N N   . VAL A 1 631 ? -13.349 -39.097 14.925  1.00 71.99 631 A 1 
ATOM 4958 C CA  . VAL A 1 631 ? -12.183 -40.003 15.071  1.00 72.80 631 A 1 
ATOM 4959 C C   . VAL A 1 631 ? -12.569 -41.479 15.227  1.00 72.62 631 A 1 
ATOM 4960 O O   . VAL A 1 631 ? -11.936 -42.335 14.617  1.00 67.84 631 A 1 
ATOM 4961 C CB  . VAL A 1 631 ? -11.298 -39.535 16.248  1.00 70.20 631 A 1 
ATOM 4962 C CG1 . VAL A 1 631 ? -10.075 -40.433 16.469  1.00 62.82 631 A 1 
ATOM 4963 C CG2 . VAL A 1 631 ? -10.771 -38.111 16.006  1.00 64.91 631 A 1 
ATOM 4964 N N   . ASP A 1 632 ? -13.646 -41.765 15.956  1.00 70.37 632 A 1 
ATOM 4965 C CA  . ASP A 1 632 ? -14.167 -43.123 16.179  1.00 73.06 632 A 1 
ATOM 4966 C C   . ASP A 1 632 ? -15.478 -43.394 15.413  1.00 73.04 632 A 1 
ATOM 4967 O O   . ASP A 1 632 ? -16.169 -44.391 15.653  1.00 67.62 632 A 1 
ATOM 4968 C CB  . ASP A 1 632 ? -14.339 -43.347 17.693  1.00 70.40 632 A 1 
ATOM 4969 C CG  . ASP A 1 632 ? -13.030 -43.185 18.472  1.00 66.81 632 A 1 
ATOM 4970 O OD1 . ASP A 1 632 ? -12.027 -43.821 18.081  1.00 61.23 632 A 1 
ATOM 4971 O OD2 . ASP A 1 632 ? -13.044 -42.422 19.463  1.00 62.84 632 A 1 
ATOM 4972 N N   . GLY A 1 633 ? -15.857 -42.486 14.510  1.00 72.97 633 A 1 
ATOM 4973 C CA  . GLY A 1 633 ? -17.138 -42.491 13.814  1.00 74.11 633 A 1 
ATOM 4974 C C   . GLY A 1 633 ? -17.102 -43.094 12.414  1.00 76.83 633 A 1 
ATOM 4975 O O   . GLY A 1 633 ? -16.064 -43.216 11.764  1.00 73.25 633 A 1 
ATOM 4976 N N   . ASP A 1 634 ? -18.289 -43.413 11.907  1.00 77.40 634 A 1 
ATOM 4977 C CA  . ASP A 1 634 ? -18.462 -43.791 10.507  1.00 80.73 634 A 1 
ATOM 4978 C C   . ASP A 1 634 ? -18.364 -42.570 9.563   1.00 82.09 634 A 1 
ATOM 4979 O O   . ASP A 1 634 ? -18.240 -41.408 9.976   1.00 79.91 634 A 1 
ATOM 4980 C CB  . ASP A 1 634 ? -19.760 -44.615 10.346  1.00 78.64 634 A 1 
ATOM 4981 C CG  . ASP A 1 634 ? -21.067 -43.825 10.490  1.00 76.02 634 A 1 
ATOM 4982 O OD1 . ASP A 1 634 ? -21.044 -42.587 10.328  1.00 71.38 634 A 1 
ATOM 4983 O OD2 . ASP A 1 634 ? -22.118 -44.478 10.658  1.00 71.59 634 A 1 
ATOM 4984 N N   . ARG A 1 635 ? -18.436 -42.805 8.249   1.00 79.83 635 A 1 
ATOM 4985 C CA  . ARG A 1 635 ? -18.360 -41.738 7.232   1.00 80.27 635 A 1 
ATOM 4986 C C   . ARG A 1 635 ? -19.450 -40.669 7.374   1.00 81.95 635 A 1 
ATOM 4987 O O   . ARG A 1 635 ? -19.242 -39.535 6.939   1.00 79.93 635 A 1 
ATOM 4988 C CB  . ARG A 1 635 ? -18.442 -42.332 5.815   1.00 78.04 635 A 1 
ATOM 4989 C CG  . ARG A 1 635 ? -17.171 -43.085 5.406   1.00 72.92 635 A 1 
ATOM 4990 C CD  . ARG A 1 635 ? -17.303 -43.515 3.938   1.00 68.99 635 A 1 
ATOM 4991 N NE  . ARG A 1 635 ? -16.099 -44.217 3.460   1.00 62.88 635 A 1 
ATOM 4992 C CZ  . ARG A 1 635 ? -15.918 -44.722 2.251   1.00 56.87 635 A 1 
ATOM 4993 N NH1 . ARG A 1 635 ? -16.832 -44.634 1.321   1.00 54.06 635 A 1 
ATOM 4994 N NH2 . ARG A 1 635 ? -14.804 -45.335 1.950   1.00 52.16 635 A 1 
ATOM 4995 N N   . TYR A 1 636 ? -20.609 -41.033 7.916   1.00 81.73 636 A 1 
ATOM 4996 C CA  . TYR A 1 636 ? -21.694 -40.082 8.140   1.00 82.97 636 A 1 
ATOM 4997 C C   . TYR A 1 636 ? -21.364 -39.179 9.331   1.00 83.71 636 A 1 
ATOM 4998 O O   . TYR A 1 636 ? -21.434 -37.958 9.198   1.00 81.98 636 A 1 
ATOM 4999 C CB  . TYR A 1 636 ? -23.022 -40.830 8.322   1.00 82.28 636 A 1 
ATOM 5000 C CG  . TYR A 1 636 ? -24.179 -39.924 8.689   1.00 80.73 636 A 1 
ATOM 5001 C CD1 . TYR A 1 636 ? -24.580 -39.802 10.035  1.00 76.07 636 A 1 
ATOM 5002 C CD2 . TYR A 1 636 ? -24.831 -39.176 7.689   1.00 75.93 636 A 1 
ATOM 5003 C CE1 . TYR A 1 636 ? -25.633 -38.937 10.381  1.00 73.61 636 A 1 
ATOM 5004 C CE2 . TYR A 1 636 ? -25.885 -38.307 8.030   1.00 73.38 636 A 1 
ATOM 5005 C CZ  . TYR A 1 636 ? -26.287 -38.187 9.375   1.00 74.70 636 A 1 
ATOM 5006 O OH  . TYR A 1 636 ? -27.302 -37.350 9.709   1.00 73.91 636 A 1 
ATOM 5007 N N   . GLN A 1 637 ? -20.905 -39.765 10.433  1.00 81.67 637 A 1 
ATOM 5008 C CA  . GLN A 1 637 ? -20.479 -39.029 11.624  1.00 82.19 637 A 1 
ATOM 5009 C C   . GLN A 1 637 ? -19.283 -38.114 11.327  1.00 82.46 637 A 1 
ATOM 5010 O O   . GLN A 1 637 ? -19.308 -36.948 11.714  1.00 81.31 637 A 1 
ATOM 5011 C CB  . GLN A 1 637 ? -20.156 -40.034 12.736  1.00 82.16 637 A 1 
ATOM 5012 C CG  . GLN A 1 637 ? -21.423 -40.735 13.251  1.00 80.64 637 A 1 
ATOM 5013 C CD  . GLN A 1 637 ? -21.098 -41.880 14.208  1.00 76.88 637 A 1 
ATOM 5014 O OE1 . GLN A 1 637 ? -20.204 -42.676 13.991  1.00 71.32 637 A 1 
ATOM 5015 N NE2 . GLN A 1 637 ? -21.825 -42.032 15.289  1.00 68.41 637 A 1 
ATOM 5016 N N   . GLN A 1 638 ? -18.306 -38.576 10.538  1.00 81.37 638 A 1 
ATOM 5017 C CA  . GLN A 1 638 ? -17.202 -37.736 10.049  1.00 80.68 638 A 1 
ATOM 5018 C C   . GLN A 1 638 ? -17.698 -36.525 9.247   1.00 80.73 638 A 1 
ATOM 5019 O O   . GLN A 1 638 ? -17.174 -35.421 9.392   1.00 79.39 638 A 1 
ATOM 5020 C CB  . GLN A 1 638 ? -16.270 -38.558 9.143   1.00 79.72 638 A 1 
ATOM 5021 C CG  . GLN A 1 638 ? -15.420 -39.557 9.932   1.00 73.26 638 A 1 
ATOM 5022 C CD  . GLN A 1 638 ? -14.512 -40.402 9.050   1.00 72.05 638 A 1 
ATOM 5023 O OE1 . GLN A 1 638 ? -14.538 -40.383 7.824   1.00 66.21 638 A 1 
ATOM 5024 N NE2 . GLN A 1 638 ? -13.663 -41.205 9.656   1.00 63.91 638 A 1 
ATOM 5025 N N   . LYS A 1 639 ? -18.705 -36.721 8.388   1.00 81.90 639 A 1 
ATOM 5026 C CA  . LYS A 1 639 ? -19.310 -35.626 7.620   1.00 81.09 639 A 1 
ATOM 5027 C C   . LYS A 1 639 ? -20.011 -34.628 8.539   1.00 81.44 639 A 1 
ATOM 5028 O O   . LYS A 1 639 ? -19.776 -33.435 8.401   1.00 79.89 639 A 1 
ATOM 5029 C CB  . LYS A 1 639 ? -20.261 -36.183 6.546   1.00 79.73 639 A 1 
ATOM 5030 C CG  . LYS A 1 639 ? -20.846 -35.037 5.709   1.00 75.68 639 A 1 
ATOM 5031 C CD  . LYS A 1 639 ? -21.898 -35.497 4.705   1.00 73.49 639 A 1 
ATOM 5032 C CE  . LYS A 1 639 ? -22.468 -34.221 4.069   1.00 66.65 639 A 1 
ATOM 5033 N NZ  . LYS A 1 639 ? -23.694 -34.476 3.267   1.00 61.44 639 A 1 
ATOM 5034 N N   . VAL A 1 640 ? -20.834 -35.119 9.463   1.00 81.42 640 A 1 
ATOM 5035 C CA  . VAL A 1 640 ? -21.576 -34.259 10.398  1.00 82.03 640 A 1 
ATOM 5036 C C   . VAL A 1 640 ? -20.617 -33.453 11.269  1.00 82.15 640 A 1 
ATOM 5037 O O   . VAL A 1 640 ? -20.791 -32.245 11.379  1.00 79.73 640 A 1 
ATOM 5038 C CB  . VAL A 1 640 ? -22.553 -35.091 11.251  1.00 81.98 640 A 1 
ATOM 5039 C CG1 . VAL A 1 640 ? -23.223 -34.260 12.355  1.00 77.72 640 A 1 
ATOM 5040 C CG2 . VAL A 1 640 ? -23.677 -35.668 10.376  1.00 78.56 640 A 1 
ATOM 5041 N N   . ASP A 1 641 ? -19.582 -34.080 11.820  1.00 80.52 641 A 1 
ATOM 5042 C CA  . ASP A 1 641 ? -18.564 -33.399 12.632  1.00 79.71 641 A 1 
ATOM 5043 C C   . ASP A 1 641 ? -17.809 -32.330 11.815  1.00 78.78 641 A 1 
ATOM 5044 O O   . ASP A 1 641 ? -17.672 -31.181 12.238  1.00 77.37 641 A 1 
ATOM 5045 C CB  . ASP A 1 641 ? -17.618 -34.468 13.200  1.00 78.59 641 A 1 
ATOM 5046 C CG  . ASP A 1 641 ? -16.589 -33.913 14.189  1.00 75.96 641 A 1 
ATOM 5047 O OD1 . ASP A 1 641 ? -16.955 -33.008 14.964  1.00 70.75 641 A 1 
ATOM 5048 O OD2 . ASP A 1 641 ? -15.451 -34.432 14.180  1.00 71.00 641 A 1 
ATOM 5049 N N   . PHE A 1 642 ? -17.420 -32.662 10.582  1.00 80.69 642 A 1 
ATOM 5050 C CA  . PHE A 1 642 ? -16.817 -31.696 9.660   1.00 79.52 642 A 1 
ATOM 5051 C C   . PHE A 1 642 ? -17.750 -30.513 9.365   1.00 79.44 642 A 1 
ATOM 5052 O O   . PHE A 1 642 ? -17.316 -29.363 9.426   1.00 77.68 642 A 1 
ATOM 5053 C CB  . PHE A 1 642 ? -16.423 -32.410 8.364   1.00 78.30 642 A 1 
ATOM 5054 C CG  . PHE A 1 642 ? -15.751 -31.508 7.347   1.00 76.93 642 A 1 
ATOM 5055 C CD1 . PHE A 1 642 ? -16.516 -30.779 6.419   1.00 71.74 642 A 1 
ATOM 5056 C CD2 . PHE A 1 642 ? -14.349 -31.391 7.338   1.00 71.59 642 A 1 
ATOM 5057 C CE1 . PHE A 1 642 ? -15.879 -29.943 5.484   1.00 69.75 642 A 1 
ATOM 5058 C CE2 . PHE A 1 642 ? -13.713 -30.561 6.401   1.00 69.03 642 A 1 
ATOM 5059 C CZ  . PHE A 1 642 ? -14.479 -29.836 5.472   1.00 72.12 642 A 1 
ATOM 5060 N N   . ASP A 1 643 ? -19.019 -30.778 9.061   1.00 80.24 643 A 1 
ATOM 5061 C CA  . ASP A 1 643 ? -20.012 -29.751 8.740   1.00 79.76 643 A 1 
ATOM 5062 C C   . ASP A 1 643 ? -20.304 -28.853 9.965   1.00 78.96 643 A 1 
ATOM 5063 O O   . ASP A 1 643 ? -20.523 -27.654 9.798   1.00 76.88 643 A 1 
ATOM 5064 C CB  . ASP A 1 643 ? -21.303 -30.408 8.189   1.00 79.07 643 A 1 
ATOM 5065 C CG  . ASP A 1 643 ? -21.181 -31.068 6.793   1.00 76.60 643 A 1 
ATOM 5066 O OD1 . ASP A 1 643 ? -20.231 -30.767 6.038   1.00 73.70 643 A 1 
ATOM 5067 O OD2 . ASP A 1 643 ? -22.065 -31.889 6.433   1.00 73.13 643 A 1 
ATOM 5068 N N   . GLN A 1 644 ? -20.226 -29.389 11.192  1.00 78.27 644 A 1 
ATOM 5069 C CA  . GLN A 1 644 ? -20.343 -28.587 12.422  1.00 77.90 644 A 1 
ATOM 5070 C C   . GLN A 1 644 ? -19.155 -27.638 12.631  1.00 76.81 644 A 1 
ATOM 5071 O O   . GLN A 1 644 ? -19.333 -26.519 13.110  1.00 73.83 644 A 1 
ATOM 5072 C CB  . GLN A 1 644 ? -20.489 -29.506 13.652  1.00 79.05 644 A 1 
ATOM 5073 C CG  . GLN A 1 644 ? -21.849 -30.212 13.738  1.00 76.44 644 A 1 
ATOM 5074 C CD  . GLN A 1 644 ? -23.027 -29.255 13.872  1.00 72.39 644 A 1 
ATOM 5075 O OE1 . GLN A 1 644 ? -23.000 -28.259 14.574  1.00 66.72 644 A 1 
ATOM 5076 N NE2 . GLN A 1 644 ? -24.122 -29.517 13.196  1.00 64.77 644 A 1 
ATOM 5077 N N   . VAL A 1 645 ? -17.938 -28.060 12.254  1.00 78.20 645 A 1 
ATOM 5078 C CA  . VAL A 1 645 ? -16.714 -27.259 12.451  1.00 77.00 645 A 1 
ATOM 5079 C C   . VAL A 1 645 ? -16.462 -26.285 11.295  1.00 76.02 645 A 1 
ATOM 5080 O O   . VAL A 1 645 ? -16.034 -25.148 11.515  1.00 72.72 645 A 1 
ATOM 5081 C CB  . VAL A 1 645 ? -15.506 -28.191 12.671  1.00 75.46 645 A 1 
ATOM 5082 C CG1 . VAL A 1 645 ? -14.182 -27.416 12.790  1.00 69.49 645 A 1 
ATOM 5083 C CG2 . VAL A 1 645 ? -15.664 -29.006 13.961  1.00 71.29 645 A 1 
ATOM 5084 N N   . ARG A 1 646 ? -16.682 -26.722 10.047  1.00 77.63 646 A 1 
ATOM 5085 C CA  . ARG A 1 646 ? -16.367 -25.950 8.827   1.00 75.43 646 A 1 
ATOM 5086 C C   . ARG A 1 646 ? -17.583 -25.279 8.185   1.00 75.02 646 A 1 
ATOM 5087 O O   . ARG A 1 646 ? -17.406 -24.399 7.337   1.00 70.29 646 A 1 
ATOM 5088 C CB  . ARG A 1 646 ? -15.647 -26.858 7.822   1.00 72.94 646 A 1 
ATOM 5089 C CG  . ARG A 1 646 ? -14.252 -27.315 8.269   1.00 68.85 646 A 1 
ATOM 5090 C CD  . ARG A 1 646 ? -13.258 -26.144 8.312   1.00 66.49 646 A 1 
ATOM 5091 N NE  . ARG A 1 646 ? -11.869 -26.610 8.501   1.00 61.19 646 A 1 
ATOM 5092 C CZ  . ARG A 1 646 ? -10.766 -25.936 8.210   1.00 55.98 646 A 1 
ATOM 5093 N NH1 . ARG A 1 646 ? -10.803 -24.724 7.721   1.00 51.82 646 A 1 
ATOM 5094 N NH2 . ARG A 1 646 ? -9.595  -26.473 8.408   1.00 50.06 646 A 1 
ATOM 5095 N N   . GLY A 1 647 ? -18.784 -25.660 8.586   1.00 76.77 647 A 1 
ATOM 5096 C CA  . GLY A 1 647 ? -20.050 -25.278 7.962   1.00 77.17 647 A 1 
ATOM 5097 C C   . GLY A 1 647 ? -20.406 -26.157 6.761   1.00 80.48 647 A 1 
ATOM 5098 O O   . GLY A 1 647 ? -19.563 -26.856 6.193   1.00 78.14 647 A 1 
ATOM 5099 N N   . VAL A 1 648 ? -21.670 -26.102 6.353   1.00 80.00 648 A 1 
ATOM 5100 C CA  . VAL A 1 648 ? -22.170 -26.776 5.145   1.00 81.52 648 A 1 
ATOM 5101 C C   . VAL A 1 648 ? -21.652 -26.037 3.906   1.00 82.23 648 A 1 
ATOM 5102 O O   . VAL A 1 648 ? -21.651 -24.806 3.870   1.00 79.85 648 A 1 
ATOM 5103 C CB  . VAL A 1 648 ? -23.706 -26.856 5.164   1.00 79.45 648 A 1 
ATOM 5104 C CG1 . VAL A 1 648 ? -24.257 -27.583 3.934   1.00 73.42 648 A 1 
ATOM 5105 C CG2 . VAL A 1 648 ? -24.208 -27.601 6.410   1.00 74.25 648 A 1 
ATOM 5106 N N   . PHE A 1 649 ? -21.195 -26.768 2.891   1.00 82.57 649 A 1 
ATOM 5107 C CA  . PHE A 1 649 ? -20.556 -26.187 1.701   1.00 83.00 649 A 1 
ATOM 5108 C C   . PHE A 1 649 ? -21.443 -25.152 0.994   1.00 83.52 649 A 1 
ATOM 5109 O O   . PHE A 1 649 ? -20.995 -24.045 0.705   1.00 82.30 649 A 1 
ATOM 5110 C CB  . PHE A 1 649 ? -20.152 -27.314 0.742   1.00 82.72 649 A 1 
ATOM 5111 C CG  . PHE A 1 649 ? -19.561 -26.817 -0.567  1.00 83.17 649 A 1 
ATOM 5112 C CD1 . PHE A 1 649 ? -20.252 -27.016 -1.779  1.00 78.77 649 A 1 
ATOM 5113 C CD2 . PHE A 1 649 ? -18.332 -26.139 -0.572  1.00 78.73 649 A 1 
ATOM 5114 C CE1 . PHE A 1 649 ? -19.709 -26.542 -2.985  1.00 78.09 649 A 1 
ATOM 5115 C CE2 . PHE A 1 649 ? -17.792 -25.660 -1.779  1.00 77.25 649 A 1 
ATOM 5116 C CZ  . PHE A 1 649 ? -18.479 -25.860 -2.985  1.00 81.00 649 A 1 
ATOM 5117 N N   . GLU A 1 650 ? -22.706 -25.488 0.783   1.00 83.18 650 A 1 
ATOM 5118 C CA  . GLU A 1 650 ? -23.690 -24.638 0.099   1.00 83.20 650 A 1 
ATOM 5119 C C   . GLU A 1 650 ? -24.058 -23.386 0.912   1.00 84.11 650 A 1 
ATOM 5120 O O   . GLU A 1 650 ? -24.502 -22.376 0.354   1.00 80.85 650 A 1 
ATOM 5121 C CB  . GLU A 1 650 ? -24.962 -25.459 -0.194  1.00 80.62 650 A 1 
ATOM 5122 C CG  . GLU A 1 650 ? -24.765 -26.657 -1.148  1.00 75.99 650 A 1 
ATOM 5123 C CD  . GLU A 1 650 ? -24.120 -27.909 -0.534  1.00 71.15 650 A 1 
ATOM 5124 O OE1 . GLU A 1 650 ? -23.770 -28.822 -1.320  1.00 64.14 650 A 1 
ATOM 5125 O OE2 . GLU A 1 650 ? -23.944 -27.959 0.706   1.00 63.50 650 A 1 
ATOM 5126 N N   . GLU A 1 651 ? -23.837 -23.416 2.226   1.00 84.89 651 A 1 
ATOM 5127 C CA  . GLU A 1 651 ? -24.081 -22.281 3.120   1.00 84.47 651 A 1 
ATOM 5128 C C   . GLU A 1 651 ? -22.853 -21.391 3.313   1.00 84.21 651 A 1 
ATOM 5129 O O   . GLU A 1 651 ? -22.973 -20.281 3.845   1.00 80.58 651 A 1 
ATOM 5130 C CB  . GLU A 1 651 ? -24.613 -22.775 4.467   1.00 83.84 651 A 1 
ATOM 5131 C CG  . GLU A 1 651 ? -25.964 -23.487 4.307   1.00 81.20 651 A 1 
ATOM 5132 C CD  . GLU A 1 651 ? -26.636 -23.790 5.648   1.00 77.25 651 A 1 
ATOM 5133 O OE1 . GLU A 1 651 ? -27.830 -24.163 5.598   1.00 69.87 651 A 1 
ATOM 5134 O OE2 . GLU A 1 651 ? -25.985 -23.601 6.699   1.00 70.34 651 A 1 
ATOM 5135 N N   . ASN A 1 652 ? -21.683 -21.839 2.844   1.00 83.95 652 A 1 
ATOM 5136 C CA  . ASN A 1 652 ? -20.446 -21.086 2.950   1.00 82.46 652 A 1 
ATOM 5137 C C   . ASN A 1 652 ? -20.562 -19.733 2.224   1.00 83.46 652 A 1 
ATOM 5138 O O   . ASN A 1 652 ? -20.905 -19.665 1.045   1.00 82.37 652 A 1 
ATOM 5139 C CB  . ASN A 1 652 ? -19.293 -21.942 2.412   1.00 80.24 652 A 1 
ATOM 5140 C CG  . ASN A 1 652 ? -17.961 -21.256 2.622   1.00 74.82 652 A 1 
ATOM 5141 O OD1 . ASN A 1 652 ? -17.600 -20.319 1.929   1.00 68.76 652 A 1 
ATOM 5142 N ND2 . ASN A 1 652 ? -17.223 -21.655 3.629   1.00 67.64 652 A 1 
ATOM 5143 N N   . ALA A 1 653 ? -20.218 -18.652 2.926   1.00 83.06 653 A 1 
ATOM 5144 C CA  . ALA A 1 653 ? -20.359 -17.295 2.396   1.00 82.02 653 A 1 
ATOM 5145 C C   . ALA A 1 653 ? -19.580 -17.069 1.090   1.00 82.87 653 A 1 
ATOM 5146 O O   . ALA A 1 653 ? -20.047 -16.353 0.207   1.00 80.15 653 A 1 
ATOM 5147 C CB  . ALA A 1 653 ? -19.901 -16.309 3.481   1.00 80.04 653 A 1 
ATOM 5148 N N   . PHE A 1 654 ? -18.406 -17.697 0.939   1.00 80.99 654 A 1 
ATOM 5149 C CA  . PHE A 1 654 ? -17.609 -17.593 -0.279  1.00 81.38 654 A 1 
ATOM 5150 C C   . PHE A 1 654 ? -18.251 -18.348 -1.452  1.00 83.28 654 A 1 
ATOM 5151 O O   . PHE A 1 654 ? -18.322 -17.816 -2.555  1.00 83.55 654 A 1 
ATOM 5152 C CB  . PHE A 1 654 ? -16.188 -18.088 0.013   1.00 80.28 654 A 1 
ATOM 5153 C CG  . PHE A 1 654 ? -15.275 -18.011 -1.190  1.00 78.26 654 A 1 
ATOM 5154 C CD1 . PHE A 1 654 ? -14.974 -19.171 -1.918  1.00 73.79 654 A 1 
ATOM 5155 C CD2 . PHE A 1 654 ? -14.770 -16.766 -1.606  1.00 72.17 654 A 1 
ATOM 5156 C CE1 . PHE A 1 654 ? -14.165 -19.084 -3.067  1.00 70.34 654 A 1 
ATOM 5157 C CE2 . PHE A 1 654 ? -13.968 -16.678 -2.757  1.00 69.62 654 A 1 
ATOM 5158 C CZ  . PHE A 1 654 ? -13.667 -17.838 -3.488  1.00 72.23 654 A 1 
ATOM 5159 N N   . VAL A 1 655 ? -18.779 -19.552 -1.207  1.00 85.24 655 A 1 
ATOM 5160 C CA  . VAL A 1 655 ? -19.492 -20.344 -2.222  1.00 87.10 655 A 1 
ATOM 5161 C C   . VAL A 1 655 ? -20.751 -19.613 -2.687  1.00 88.79 655 A 1 
ATOM 5162 O O   . VAL A 1 655 ? -20.965 -19.476 -3.891  1.00 88.70 655 A 1 
ATOM 5163 C CB  . VAL A 1 655 ? -19.826 -21.743 -1.677  1.00 86.27 655 A 1 
ATOM 5164 C CG1 . VAL A 1 655 ? -20.642 -22.574 -2.675  1.00 82.44 655 A 1 
ATOM 5165 C CG2 . VAL A 1 655 ? -18.534 -22.508 -1.362  1.00 82.57 655 A 1 
ATOM 5166 N N   . LYS A 1 656 ? -21.537 -19.067 -1.754  1.00 88.01 656 A 1 
ATOM 5167 C CA  . LYS A 1 656 ? -22.696 -18.221 -2.080  1.00 88.40 656 A 1 
ATOM 5168 C C   . LYS A 1 656 ? -22.302 -17.023 -2.937  1.00 88.98 656 A 1 
ATOM 5169 O O   . LYS A 1 656 ? -22.975 -16.751 -3.926  1.00 88.04 656 A 1 
ATOM 5170 C CB  . LYS A 1 656 ? -23.401 -17.753 -0.797  1.00 87.94 656 A 1 
ATOM 5171 C CG  . LYS A 1 656 ? -24.192 -18.886 -0.133  1.00 80.67 656 A 1 
ATOM 5172 C CD  . LYS A 1 656 ? -24.906 -18.411 1.142   1.00 77.87 656 A 1 
ATOM 5173 C CE  . LYS A 1 656 ? -25.772 -19.556 1.670   1.00 69.23 656 A 1 
ATOM 5174 N NZ  . LYS A 1 656 ? -26.320 -19.312 3.027   1.00 61.57 656 A 1 
ATOM 5175 N N   . ALA A 1 657 ? -21.201 -16.346 -2.604  1.00 87.60 657 A 1 
ATOM 5176 C CA  . ALA A 1 657 ? -20.717 -15.206 -3.381  1.00 86.69 657 A 1 
ATOM 5177 C C   . ALA A 1 657 ? -20.329 -15.591 -4.819  1.00 88.26 657 A 1 
ATOM 5178 O O   . ALA A 1 657 ? -20.623 -14.832 -5.738  1.00 87.60 657 A 1 
ATOM 5179 C CB  . ALA A 1 657 ? -19.545 -14.557 -2.634  1.00 85.57 657 A 1 
ATOM 5180 N N   . ILE A 1 658 ? -19.723 -16.766 -5.036  1.00 87.98 658 A 1 
ATOM 5181 C CA  . ILE A 1 658 ? -19.421 -17.263 -6.392  1.00 88.78 658 A 1 
ATOM 5182 C C   . ILE A 1 658 ? -20.715 -17.510 -7.176  1.00 90.28 658 A 1 
ATOM 5183 O O   . ILE A 1 658 ? -20.836 -17.049 -8.308  1.00 90.46 658 A 1 
ATOM 5184 C CB  . ILE A 1 658 ? -18.562 -18.549 -6.347  1.00 88.31 658 A 1 
ATOM 5185 C CG1 . ILE A 1 658 ? -17.163 -18.266 -5.756  1.00 84.69 658 A 1 
ATOM 5186 C CG2 . ILE A 1 658 ? -18.397 -19.155 -7.758  1.00 83.93 658 A 1 
ATOM 5187 C CD1 . ILE A 1 658 ? -16.449 -19.546 -5.314  1.00 77.22 658 A 1 
ATOM 5188 N N   . LEU A 1 659 ? -21.689 -18.203 -6.588  1.00 89.42 659 A 1 
ATOM 5189 C CA  . LEU A 1 659 ? -22.963 -18.504 -7.254  1.00 90.83 659 A 1 
ATOM 5190 C C   . LEU A 1 659 ? -23.740 -17.225 -7.593  1.00 91.94 659 A 1 
ATOM 5191 O O   . LEU A 1 659 ? -24.203 -17.073 -8.721  1.00 91.89 659 A 1 
ATOM 5192 C CB  . LEU A 1 659 ? -23.795 -19.444 -6.367  1.00 91.15 659 A 1 
ATOM 5193 C CG  . LEU A 1 659 ? -23.198 -20.855 -6.185  1.00 89.56 659 A 1 
ATOM 5194 C CD1 . LEU A 1 659 ? -24.048 -21.646 -5.195  1.00 86.03 659 A 1 
ATOM 5195 C CD2 . LEU A 1 659 ? -23.129 -21.638 -7.498  1.00 85.84 659 A 1 
ATOM 5196 N N   . GLN A 1 660 ? -23.800 -16.278 -6.662  1.00 90.98 660 A 1 
ATOM 5197 C CA  . GLN A 1 660 ? -24.392 -14.955 -6.892  1.00 90.65 660 A 1 
ATOM 5198 C C   . GLN A 1 660 ? -23.650 -14.175 -7.979  1.00 90.77 660 A 1 
ATOM 5199 O O   . GLN A 1 660 ? -24.280 -13.496 -8.786  1.00 89.95 660 A 1 
ATOM 5200 C CB  . GLN A 1 660 ? -24.362 -14.151 -5.587  1.00 90.79 660 A 1 
ATOM 5201 C CG  . GLN A 1 660 ? -25.405 -14.643 -4.578  1.00 85.48 660 A 1 
ATOM 5202 C CD  . GLN A 1 660 ? -25.279 -13.967 -3.216  1.00 82.64 660 A 1 
ATOM 5203 O OE1 . GLN A 1 660 ? -24.276 -13.384 -2.838  1.00 77.71 660 A 1 
ATOM 5204 N NE2 . GLN A 1 660 ? -26.305 -14.039 -2.399  1.00 74.71 660 A 1 
ATOM 5205 N N   . HIS A 1 661 ? -22.324 -14.273 -8.029  1.00 91.44 661 A 1 
ATOM 5206 C CA  . HIS A 1 661 ? -21.536 -13.621 -9.069  1.00 90.89 661 A 1 
ATOM 5207 C C   . HIS A 1 661 ? -21.822 -14.218 -10.453 1.00 91.59 661 A 1 
ATOM 5208 O O   . HIS A 1 661 ? -22.020 -13.458 -11.399 1.00 91.61 661 A 1 
ATOM 5209 C CB  . HIS A 1 661 ? -20.050 -13.692 -8.707  1.00 90.49 661 A 1 
ATOM 5210 C CG  . HIS A 1 661 ? -19.170 -12.955 -9.682  1.00 88.71 661 A 1 
ATOM 5211 N ND1 . HIS A 1 661 ? -18.415 -13.526 -10.674 1.00 81.98 661 A 1 
ATOM 5212 C CD2 . HIS A 1 661 ? -18.956 -11.601 -9.745  1.00 81.84 661 A 1 
ATOM 5213 C CE1 . HIS A 1 661 ? -17.751 -12.543 -11.310 1.00 83.95 661 A 1 
ATOM 5214 N NE2 . HIS A 1 661 ? -18.048 -11.345 -10.782 1.00 84.99 661 A 1 
ATOM 5215 N N   . ILE A 1 662 ? -21.910 -15.550 -10.562 1.00 91.00 662 A 1 
ATOM 5216 C CA  . ILE A 1 662 ? -22.311 -16.233 -11.805 1.00 92.52 662 A 1 
ATOM 5217 C C   . ILE A 1 662 ? -23.687 -15.738 -12.264 1.00 93.47 662 A 1 
ATOM 5218 O O   . ILE A 1 662 ? -23.832 -15.317 -13.410 1.00 93.15 662 A 1 
ATOM 5219 C CB  . ILE A 1 662 ? -22.296 -17.773 -11.621 1.00 93.11 662 A 1 
ATOM 5220 C CG1 . ILE A 1 662 ? -20.842 -18.275 -11.460 1.00 92.08 662 A 1 
ATOM 5221 C CG2 . ILE A 1 662 ? -22.972 -18.486 -12.808 1.00 91.16 662 A 1 
ATOM 5222 C CD1 . ILE A 1 662 ? -20.727 -19.727 -10.988 1.00 89.27 662 A 1 
ATOM 5223 N N   . GLU A 1 663 ? -24.678 -15.743 -11.373 1.00 92.96 663 A 1 
ATOM 5224 C CA  . GLU A 1 663 ? -26.041 -15.286 -11.673 1.00 93.60 663 A 1 
ATOM 5225 C C   . GLU A 1 663 ? -26.059 -13.815 -12.112 1.00 93.61 663 A 1 
ATOM 5226 O O   . GLU A 1 663 ? -26.580 -13.491 -13.181 1.00 92.95 663 A 1 
ATOM 5227 C CB  . GLU A 1 663 ? -26.920 -15.517 -10.434 1.00 93.62 663 A 1 
ATOM 5228 C CG  . GLU A 1 663 ? -28.401 -15.190 -10.682 1.00 81.04 663 A 1 
ATOM 5229 C CD  . GLU A 1 663 ? -29.286 -15.403 -9.438  1.00 77.48 663 A 1 
ATOM 5230 O OE1 . GLU A 1 663 ? -30.514 -15.195 -9.565  1.00 68.38 663 A 1 
ATOM 5231 O OE2 . GLU A 1 663 ? -28.744 -15.748 -8.360  1.00 71.80 663 A 1 
ATOM 5232 N N   . ALA A 1 664 ? -25.416 -12.932 -11.353 1.00 93.04 664 A 1 
ATOM 5233 C CA  . ALA A 1 664 ? -25.358 -11.505 -11.655 1.00 92.95 664 A 1 
ATOM 5234 C C   . ALA A 1 664 ? -24.666 -11.216 -12.995 1.00 93.15 664 A 1 
ATOM 5235 O O   . ALA A 1 664 ? -25.127 -10.365 -13.758 1.00 91.50 664 A 1 
ATOM 5236 C CB  . ALA A 1 664 ? -24.644 -10.792 -10.501 1.00 92.59 664 A 1 
ATOM 5237 N N   . LYS A 1 665 ? -23.575 -11.918 -13.309 1.00 93.90 665 A 1 
ATOM 5238 C CA  . LYS A 1 665 ? -22.854 -11.741 -14.577 1.00 93.76 665 A 1 
ATOM 5239 C C   . LYS A 1 665 ? -23.612 -12.320 -15.762 1.00 94.60 665 A 1 
ATOM 5240 O O   . LYS A 1 665 ? -23.619 -11.689 -16.816 1.00 93.82 665 A 1 
ATOM 5241 C CB  . LYS A 1 665 ? -21.436 -12.328 -14.477 1.00 92.85 665 A 1 
ATOM 5242 C CG  . LYS A 1 665 ? -20.510 -11.547 -13.526 1.00 90.98 665 A 1 
ATOM 5243 C CD  . LYS A 1 665 ? -20.297 -10.100 -13.974 1.00 86.63 665 A 1 
ATOM 5244 C CE  . LYS A 1 665 ? -19.352 -9.368  -13.022 1.00 82.24 665 A 1 
ATOM 5245 N NZ  . LYS A 1 665 ? -19.252 -7.935  -13.391 1.00 74.30 665 A 1 
ATOM 5246 N N   . THR A 1 666 ? -24.283 -13.455 -15.583 1.00 94.15 666 A 1 
ATOM 5247 C CA  . THR A 1 666 ? -25.153 -14.030 -16.618 1.00 94.60 666 A 1 
ATOM 5248 C C   . THR A 1 666 ? -26.285 -13.065 -16.947 1.00 95.00 666 A 1 
ATOM 5249 O O   . THR A 1 666 ? -26.416 -12.666 -18.101 1.00 94.13 666 A 1 
ATOM 5250 C CB  . THR A 1 666 ? -25.700 -15.397 -16.188 1.00 94.78 666 A 1 
ATOM 5251 O OG1 . THR A 1 666 ? -24.617 -16.268 -15.940 1.00 91.36 666 A 1 
ATOM 5252 C CG2 . THR A 1 666 ? -26.555 -16.051 -17.271 1.00 89.91 666 A 1 
ATOM 5253 N N   . LYS A 1 667 ? -26.995 -12.579 -15.927 1.00 94.54 667 A 1 
ATOM 5254 C CA  . LYS A 1 667 ? -28.071 -11.599 -16.086 1.00 94.48 667 A 1 
ATOM 5255 C C   . LYS A 1 667 ? -27.594 -10.305 -16.751 1.00 94.46 667 A 1 
ATOM 5256 O O   . LYS A 1 667 ? -28.234 -9.826  -17.678 1.00 93.24 667 A 1 
ATOM 5257 C CB  . LYS A 1 667 ? -28.699 -11.345 -14.709 1.00 94.51 667 A 1 
ATOM 5258 C CG  . LYS A 1 667 ? -29.887 -10.393 -14.819 1.00 84.44 667 A 1 
ATOM 5259 C CD  . LYS A 1 667 ? -30.547 -10.177 -13.455 1.00 81.03 667 A 1 
ATOM 5260 C CE  . LYS A 1 667 ? -31.611 -9.115  -13.669 1.00 69.50 667 A 1 
ATOM 5261 N NZ  . LYS A 1 667 ? -32.302 -8.736  -12.422 1.00 61.68 667 A 1 
ATOM 5262 N N   . LEU A 1 668 ? -26.445 -9.766  -16.336 1.00 93.97 668 A 1 
ATOM 5263 C CA  . LEU A 1 668 ? -25.853 -8.571  -16.949 1.00 93.53 668 A 1 
ATOM 5264 C C   . LEU A 1 668 ? -25.563 -8.770  -18.444 1.00 94.06 668 A 1 
ATOM 5265 O O   . LEU A 1 668 ? -25.784 -7.863  -19.243 1.00 93.51 668 A 1 
ATOM 5266 C CB  . LEU A 1 668 ? -24.564 -8.223  -16.181 1.00 93.44 668 A 1 
ATOM 5267 C CG  . LEU A 1 668 ? -23.790 -7.008  -16.736 1.00 91.21 668 A 1 
ATOM 5268 C CD1 . LEU A 1 668 ? -24.585 -5.710  -16.612 1.00 85.21 668 A 1 
ATOM 5269 C CD2 . LEU A 1 668 ? -22.480 -6.844  -15.963 1.00 85.58 668 A 1 
ATOM 5270 N N   . GLY A 1 669 ? -25.038 -9.943  -18.815 1.00 94.40 669 A 1 
ATOM 5271 C CA  . GLY A 1 669 ? -24.794 -10.294 -20.214 1.00 94.14 669 A 1 
ATOM 5272 C C   . GLY A 1 669 ? -26.091 -10.398 -21.015 1.00 94.70 669 A 1 
ATOM 5273 O O   . GLY A 1 669 ? -26.173 -9.827  -22.101 1.00 94.19 669 A 1 
ATOM 5274 N N   . GLU A 1 670 ? -27.104 -11.069 -20.471 1.00 94.88 670 A 1 
ATOM 5275 C CA  . GLU A 1 670 ? -28.424 -11.232 -21.096 1.00 95.03 670 A 1 
ATOM 5276 C C   . GLU A 1 670 ? -29.127 -9.881  -21.300 1.00 95.08 670 A 1 
ATOM 5277 O O   . GLU A 1 670 ? -29.534 -9.580  -22.419 1.00 94.21 670 A 1 
ATOM 5278 C CB  . GLU A 1 670 ? -29.291 -12.176 -20.248 1.00 94.61 670 A 1 
ATOM 5279 C CG  . GLU A 1 670 ? -28.815 -13.638 -20.345 1.00 89.53 670 A 1 
ATOM 5280 C CD  . GLU A 1 670 ? -29.509 -14.598 -19.363 1.00 85.22 670 A 1 
ATOM 5281 O OE1 . GLU A 1 670 ? -29.278 -15.822 -19.510 1.00 75.76 670 A 1 
ATOM 5282 O OE2 . GLU A 1 670 ? -30.214 -14.131 -18.440 1.00 78.64 670 A 1 
ATOM 5283 N N   . GLU A 1 671 ? -29.169 -9.024  -20.284 1.00 94.84 671 A 1 
ATOM 5284 C CA  . GLU A 1 671 ? -29.775 -7.686  -20.369 1.00 94.06 671 A 1 
ATOM 5285 C C   . GLU A 1 671 ? -29.136 -6.822  -21.468 1.00 94.41 671 A 1 
ATOM 5286 O O   . GLU A 1 671 ? -29.834 -6.108  -22.192 1.00 93.17 671 A 1 
ATOM 5287 C CB  . GLU A 1 671 ? -29.632 -6.962  -19.017 1.00 93.63 671 A 1 
ATOM 5288 C CG  . GLU A 1 671 ? -30.595 -7.485  -17.931 1.00 86.63 671 A 1 
ATOM 5289 C CD  . GLU A 1 671 ? -30.382 -6.833  -16.547 1.00 83.50 671 A 1 
ATOM 5290 O OE1 . GLU A 1 671 ? -31.190 -7.131  -15.635 1.00 74.55 671 A 1 
ATOM 5291 O OE2 . GLU A 1 671 ? -29.421 -6.055  -16.365 1.00 77.26 671 A 1 
ATOM 5292 N N   . LEU A 1 672 ? -27.812 -6.885  -21.615 1.00 94.97 672 A 1 
ATOM 5293 C CA  . LEU A 1 672 ? -27.121 -6.128  -22.657 1.00 95.13 672 A 1 
ATOM 5294 C C   . LEU A 1 672 ? -27.329 -6.743  -24.050 1.00 95.85 672 A 1 
ATOM 5295 O O   . LEU A 1 672 ? -27.497 -6.000  -25.015 1.00 95.27 672 A 1 
ATOM 5296 C CB  . LEU A 1 672 ? -25.638 -5.982  -22.273 1.00 94.33 672 A 1 
ATOM 5297 C CG  . LEU A 1 672 ? -24.816 -5.102  -23.237 1.00 88.01 672 A 1 
ATOM 5298 C CD1 . LEU A 1 672 ? -25.382 -3.699  -23.430 1.00 81.80 672 A 1 
ATOM 5299 C CD2 . LEU A 1 672 ? -23.404 -4.919  -22.673 1.00 82.94 672 A 1 
ATOM 5300 N N   . ILE A 1 673 ? -27.355 -8.076  -24.162 1.00 95.43 673 A 1 
ATOM 5301 C CA  . ILE A 1 673 ? -27.677 -8.779  -25.416 1.00 95.76 673 A 1 
ATOM 5302 C C   . ILE A 1 673 ? -29.095 -8.433  -25.875 1.00 95.66 673 A 1 
ATOM 5303 O O   . ILE A 1 673 ? -29.281 -8.112  -27.048 1.00 94.80 673 A 1 
ATOM 5304 C CB  . ILE A 1 673 ? -27.485 -10.306 -25.254 1.00 95.68 673 A 1 
ATOM 5305 C CG1 . ILE A 1 673 ? -25.975 -10.635 -25.183 1.00 94.39 673 A 1 
ATOM 5306 C CG2 . ILE A 1 673 ? -28.139 -11.094 -26.409 1.00 93.78 673 A 1 
ATOM 5307 C CD1 . ILE A 1 673 ? -25.674 -12.051 -24.678 1.00 90.02 673 A 1 
ATOM 5308 N N   . ASP A 1 674 ? -30.074 -8.449  -24.972 1.00 95.84 674 A 1 
ATOM 5309 C CA  . ASP A 1 674 ? -31.463 -8.101  -25.277 1.00 95.25 674 A 1 
ATOM 5310 C C   . ASP A 1 674 ? -31.574 -6.654  -25.762 1.00 95.04 674 A 1 
ATOM 5311 O O   . ASP A 1 674 ? -32.233 -6.388  -26.767 1.00 94.04 674 A 1 
ATOM 5312 C CB  . ASP A 1 674 ? -32.343 -8.322  -24.039 1.00 94.78 674 A 1 
ATOM 5313 C CG  . ASP A 1 674 ? -32.640 -9.793  -23.724 1.00 88.88 674 A 1 
ATOM 5314 O OD1 . ASP A 1 674 ? -32.351 -10.665 -24.578 1.00 82.68 674 A 1 
ATOM 5315 O OD2 . ASP A 1 674 ? -33.229 -10.029 -22.643 1.00 82.70 674 A 1 
ATOM 5316 N N   . ARG A 1 675 ? -30.869 -5.719  -25.105 1.00 95.43 675 A 1 
ATOM 5317 C CA  . ARG A 1 675 ? -30.823 -4.308  -25.509 1.00 94.88 675 A 1 
ATOM 5318 C C   . ARG A 1 675 ? -30.168 -4.092  -26.876 1.00 95.47 675 A 1 
ATOM 5319 O O   . ARG A 1 675 ? -30.588 -3.208  -27.612 1.00 94.30 675 A 1 
ATOM 5320 C CB  . ARG A 1 675 ? -30.112 -3.499  -24.411 1.00 93.45 675 A 1 
ATOM 5321 C CG  . ARG A 1 675 ? -30.163 -1.988  -24.689 1.00 88.01 675 A 1 
ATOM 5322 C CD  . ARG A 1 675 ? -29.632 -1.171  -23.507 1.00 88.10 675 A 1 
ATOM 5323 N NE  . ARG A 1 675 ? -28.170 -1.328  -23.336 1.00 83.49 675 A 1 
ATOM 5324 C CZ  . ARG A 1 675 ? -27.466 -0.960  -22.276 1.00 83.34 675 A 1 
ATOM 5325 N NH1 . ARG A 1 675 ? -28.008 -0.452  -21.218 1.00 73.65 675 A 1 
ATOM 5326 N NH2 . ARG A 1 675 ? -26.177 -1.079  -22.257 1.00 72.91 675 A 1 
ATOM 5327 N N   . LEU A 1 676 ? -29.152 -4.878  -27.218 1.00 94.70 676 A 1 
ATOM 5328 C CA  . LEU A 1 676 ? -28.455 -4.810  -28.513 1.00 94.87 676 A 1 
ATOM 5329 C C   . LEU A 1 676 ? -29.210 -5.524  -29.646 1.00 95.18 676 A 1 
ATOM 5330 O O   . LEU A 1 676 ? -28.937 -5.253  -30.817 1.00 94.36 676 A 1 
ATOM 5331 C CB  . LEU A 1 676 ? -27.057 -5.428  -28.352 1.00 95.18 676 A 1 
ATOM 5332 C CG  . LEU A 1 676 ? -26.062 -4.560  -27.567 1.00 94.91 676 A 1 
ATOM 5333 C CD1 . LEU A 1 676 ? -24.859 -5.409  -27.163 1.00 91.64 676 A 1 
ATOM 5334 C CD2 . LEU A 1 676 ? -25.538 -3.402  -28.419 1.00 92.41 676 A 1 
ATOM 5335 N N   . SER A 1 677 ? -30.107 -6.458  -29.312 1.00 94.55 677 A 1 
ATOM 5336 C CA  . SER A 1 677 ? -30.904 -7.228  -30.283 1.00 93.97 677 A 1 
ATOM 5337 C C   . SER A 1 677 ? -32.175 -6.497  -30.732 1.00 93.44 677 A 1 
ATOM 5338 O O   . SER A 1 677 ? -32.769 -6.889  -31.740 1.00 90.90 677 A 1 
ATOM 5339 C CB  . SER A 1 677 ? -31.300 -8.590  -29.699 1.00 93.40 677 A 1 
ATOM 5340 O OG  . SER A 1 677 ? -30.161 -9.334  -29.301 1.00 84.84 677 A 1 
ATOM 5341 N N   . GLN A 1 678 ? -32.618 -5.479  -29.978 1.00 93.52 678 A 1 
ATOM 5342 C CA  . GLN A 1 678 ? -33.717 -4.566  -30.315 1.00 92.38 678 A 1 
ATOM 5343 C C   . GLN A 1 678 ? -33.240 -3.454  -31.254 1.00 89.34 678 A 1 
ATOM 5344 O O   . GLN A 1 678 ? -34.028 -3.093  -32.154 1.00 83.91 678 A 1 
ATOM 5345 C CB  . GLN A 1 678 ? -34.280 -3.934  -29.026 1.00 90.30 678 A 1 
ATOM 5346 C CG  . GLN A 1 678 ? -35.000 -4.959  -28.145 1.00 85.57 678 A 1 
ATOM 5347 C CD  . GLN A 1 678 ? -35.456 -4.398  -26.794 1.00 79.86 678 A 1 
ATOM 5348 O OE1 . GLN A 1 678 ? -35.586 -3.202  -26.551 1.00 73.93 678 A 1 
ATOM 5349 N NE2 . GLN A 1 678 ? -35.740 -5.260  -25.835 1.00 70.65 678 A 1 
ATOM 5350 O OXT . GLN A 1 678 ? -32.105 -2.972  -31.011 1.00 74.38 678 A 1 
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