# 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_if05966
#
_entry.id if05966
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n ILE 4   
1 n ALA 5   
1 n ASN 6   
1 n ASN 7   
1 n MET 8   
1 n ASN 9   
1 n SER 10  
1 n ALA 11  
1 n LEU 12  
1 n SER 13  
1 n VAL 14  
1 n LYS 15  
1 n SER 16  
1 n SER 17  
1 n ASP 18  
1 n LYS 19  
1 n LYS 20  
1 n GLY 21  
1 n ILE 22  
1 n LYS 23  
1 n GLU 24  
1 n PHE 25  
1 n LEU 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n MET 30  
1 n PRO 31  
1 n LEU 32  
1 n LEU 33  
1 n LEU 34  
1 n LEU 35  
1 n GLY 36  
1 n PHE 37  
1 n TRP 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n LYS 42  
1 n ALA 43  
1 n PHE 44  
1 n ILE 45  
1 n PRO 46  
1 n TYR 47  
1 n PHE 48  
1 n VAL 49  
1 n VAL 50  
1 n SER 51  
1 n SER 52  
1 n GLU 53  
1 n ILE 54  
1 n LEU 55  
1 n PRO 56  
1 n HIS 57  
1 n VAL 58  
1 n SER 59  
1 n ASN 60  
1 n ILE 61  
1 n VAL 62  
1 n LEU 63  
1 n ILE 64  
1 n TRP 65  
1 n ILE 66  
1 n ALA 67  
1 n GLY 68  
1 n TRP 69  
1 n ILE 70  
1 n LEU 71  
1 n ILE 72  
1 n ALA 73  
1 n THR 74  
1 n VAL 75  
1 n ARG 76  
1 n ILE 77  
1 n LEU 78  
1 n PHE 79  
1 n TYR 80  
1 n TYR 81  
1 n LEU 82  
1 n GLU 83  
1 n ARG 84  
1 n LYS 85  
1 n LEU 86  
1 n GLY 87  
1 n ILE 88  
1 n ASN 89  
1 n LEU 90  
1 n PRO 91  
1 n ASP 92  
1 n SER 93  
1 n TYR 94  
1 n ASN 95  
1 n ALA 96  
1 n ARG 97  
1 n MET 98  
1 n ASP 99  
1 n LEU 100 
1 n THR 101 
1 n LYS 102 
1 n MET 103 
1 n GLU 104 
1 n VAL 105 
1 n TRP 106 
1 n GLU 107 
1 n GLY 108 
1 n ILE 109 
1 n ILE 110 
1 n ILE 111 
1 n VAL 112 
1 n LEU 113 
1 n LEU 114 
1 n VAL 115 
1 n SER 116 
1 n ALA 117 
1 n VAL 118 
1 n ILE 119 
1 n SER 120 
1 n ILE 121 
1 n CYS 122 
1 n PHE 123 
1 n ILE 124 
1 n ALA 125 
1 n LEU 126 
1 n ASP 127 
1 n GLY 128 
1 n VAL 129 
1 n ARG 130 
1 n ALA 131 
1 n ILE 132 
1 n GLY 133 
1 n THR 134 
1 n GLY 135 
1 n MET 136 
1 n PHE 137 
1 n THR 138 
1 n LEU 139 
1 n THR 140 
1 n VAL 141 
1 n SER 142 
1 n ALA 143 
1 n GLY 144 
1 n ILE 145 
1 n ALA 146 
1 n ILE 147 
1 n GLY 148 
1 n ARG 149 
1 n LYS 150 
1 n GLY 151 
1 n LYS 152 
1 n LEU 153 
1 n LEU 154 
1 n LEU 155 
1 n ARG 156 
1 n LYS 157 
1 n GLU 158 
1 n SER 159 
1 n GLY 160 
1 n LYS 161 
1 n ILE 162 
1 n GLU 163 
1 n ASN 164 
1 n LEU 165 
1 n GLU 166 
1 n LYS 167 
1 n ARG 168 
1 n ILE 169 
1 n THR 170 
1 n LYS 171 
1 n GLU 172 
1 n ASP 173 
1 n PHE 174 
1 n ASP 175 
1 n GLY 176 
1 n THR 177 
1 n ILE 178 
1 n GLY 179 
1 n ILE 180 
1 n GLY 181 
1 n HIS 182 
1 n THR 183 
1 n ARG 184 
1 n TRP 185 
1 n ALA 186 
1 n THR 187 
1 n HIS 188 
1 n GLY 189 
1 n ALA 190 
1 n PRO 191 
1 n VAL 192 
1 n ARG 193 
1 n GLU 194 
1 n ASN 195 
1 n ALA 196 
1 n HIS 197 
1 n PRO 198 
1 n HIS 199 
1 n LEU 200 
1 n SER 201 
1 n PHE 202 
1 n ASP 203 
1 n GLY 204 
1 n ARG 205 
1 n ILE 206 
1 n ALA 207 
1 n ILE 208 
1 n VAL 209 
1 n HIS 210 
1 n ASN 211 
1 n GLY 212 
1 n ILE 213 
1 n ILE 214 
1 n GLU 215 
1 n ASN 216 
1 n TYR 217 
1 n MET 218 
1 n GLU 219 
1 n LEU 220 
1 n LYS 221 
1 n ALA 222 
1 n LYS 223 
1 n LEU 224 
1 n ILE 225 
1 n LYS 226 
1 n ASP 227 
1 n HIS 228 
1 n LYS 229 
1 n ILE 230 
1 n GLU 231 
1 n PHE 232 
1 n LYS 233 
1 n SER 234 
1 n GLU 235 
1 n THR 236 
1 n ASP 237 
1 n SER 238 
1 n GLU 239 
1 n VAL 240 
1 n ILE 241 
1 n ALA 242 
1 n HIS 243 
1 n LEU 244 
1 n ILE 245 
1 n ALA 246 
1 n VAL 247 
1 n HIS 248 
1 n TYR 249 
1 n LYS 250 
1 n GLY 251 
1 n ASP 252 
1 n THR 253 
1 n ASP 254 
1 n LEU 255 
1 n VAL 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n ARG 260 
1 n LYS 261 
1 n ALA 262 
1 n ILE 263 
1 n ALA 264 
1 n ASN 265 
1 n MET 266 
1 n ARG 267 
1 n GLY 268 
1 n ALA 269 
1 n TYR 270 
1 n ALA 271 
1 n ILE 272 
1 n GLY 273 
1 n VAL 274 
1 n ILE 275 
1 n ALA 276 
1 n GLU 277 
1 n ASP 278 
1 n ASP 279 
1 n PRO 280 
1 n ASP 281 
1 n GLN 282 
1 n ILE 283 
1 n VAL 284 
1 n ALA 285 
1 n VAL 286 
1 n ARG 287 
1 n LYS 288 
1 n ASP 289 
1 n ALA 290 
1 n PRO 291 
1 n LEU 292 
1 n ILE 293 
1 n ALA 294 
1 n GLY 295 
1 n ILE 296 
1 n GLY 297 
1 n GLU 298 
1 n GLY 299 
1 n CYS 300 
1 n ASN 301 
1 n TYR 302 
1 n LEU 303 
1 n ALA 304 
1 n SER 305 
1 n ASP 306 
1 n ILE 307 
1 n PRO 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n LYS 312 
1 n TYR 313 
1 n THR 314 
1 n ARG 315 
1 n ASP 316 
1 n ILE 317 
1 n TYR 318 
1 n LEU 319 
1 n ILE 320 
1 n GLU 321 
1 n ASN 322 
1 n GLY 323 
1 n GLU 324 
1 n ILE 325 
1 n VAL 326 
1 n LEU 327 
1 n ILE 328 
1 n THR 329 
1 n LYS 330 
1 n ASP 331 
1 n ASP 332 
1 n ILE 333 
1 n LYS 334 
1 n ILE 335 
1 n TYR 336 
1 n ASP 337 
1 n GLU 338 
1 n ASP 339 
1 n MET 340 
1 n THR 341 
1 n ARG 342 
1 n VAL 343 
1 n LYS 344 
1 n ARG 345 
1 n ASP 346 
1 n LYS 347 
1 n TYR 348 
1 n HIS 349 
1 n VAL 350 
1 n THR 351 
1 n TRP 352 
1 n ASP 353 
1 n ALA 354 
1 n ALA 355 
1 n ALA 356 
1 n ALA 357 
1 n GLU 358 
1 n LYS 359 
1 n GLY 360 
1 n GLY 361 
1 n TYR 362 
1 n GLU 363 
1 n HIS 364 
1 n PHE 365 
1 n MET 366 
1 n LYS 367 
1 n LYS 368 
1 n GLU 369 
1 n MET 370 
1 n TYR 371 
1 n GLU 372 
1 n GLN 373 
1 n PRO 374 
1 n VAL 375 
1 n ALA 376 
1 n VAL 377 
1 n ARG 378 
1 n GLU 379 
1 n THR 380 
1 n LEU 381 
1 n GLU 382 
1 n ARG 383 
1 n ARG 384 
1 n LEU 385 
1 n ASN 386 
1 n GLU 387 
1 n ASP 388 
1 n GLY 389 
1 n SER 390 
1 n VAL 391 
1 n ASN 392 
1 n LEU 393 
1 n ASP 394 
1 n GLY 395 
1 n ILE 396 
1 n ASN 397 
1 n PHE 398 
1 n THR 399 
1 n LYS 400 
1 n LYS 401 
1 n GLU 402 
1 n LEU 403 
1 n ASP 404 
1 n ARG 405 
1 n ILE 406 
1 n GLU 407 
1 n ARG 408 
1 n ILE 409 
1 n TYR 410 
1 n ILE 411 
1 n VAL 412 
1 n ALA 413 
1 n CYS 414 
1 n GLY 415 
1 n THR 416 
1 n ALA 417 
1 n SER 418 
1 n HIS 419 
1 n ALA 420 
1 n GLY 421 
1 n MET 422 
1 n VAL 423 
1 n GLY 424 
1 n LYS 425 
1 n THR 426 
1 n LEU 427 
1 n ILE 428 
1 n GLU 429 
1 n LYS 430 
1 n PHE 431 
1 n ALA 432 
1 n ARG 433 
1 n ILE 434 
1 n PRO 435 
1 n CYS 436 
1 n GLU 437 
1 n MET 438 
1 n ASP 439 
1 n LEU 440 
1 n ALA 441 
1 n SER 442 
1 n GLU 443 
1 n PHE 444 
1 n ARG 445 
1 n TYR 446 
1 n HIS 447 
1 n ASP 448 
1 n PRO 449 
1 n ILE 450 
1 n ILE 451 
1 n ASP 452 
1 n GLU 453 
1 n HIS 454 
1 n THR 455 
1 n LEU 456 
1 n PHE 457 
1 n LEU 458 
1 n CYS 459 
1 n ILE 460 
1 n SER 461 
1 n GLN 462 
1 n SER 463 
1 n GLY 464 
1 n GLU 465 
1 n THR 466 
1 n LEU 467 
1 n ASP 468 
1 n THR 469 
1 n LEU 470 
1 n GLU 471 
1 n ALA 472 
1 n LEU 473 
1 n ARG 474 
1 n GLU 475 
1 n ALA 476 
1 n LYS 477 
1 n ARG 478 
1 n LYS 479 
1 n GLY 480 
1 n ALA 481 
1 n ARG 482 
1 n ILE 483 
1 n LEU 484 
1 n SER 485 
1 n VAL 486 
1 n CYS 487 
1 n ASN 488 
1 n VAL 489 
1 n VAL 490 
1 n GLY 491 
1 n SER 492 
1 n SER 493 
1 n VAL 494 
1 n ALA 495 
1 n ARG 496 
1 n GLU 497 
1 n SER 498 
1 n ASP 499 
1 n ASP 500 
1 n VAL 501 
1 n PHE 502 
1 n PHE 503 
1 n THR 504 
1 n TRP 505 
1 n ALA 506 
1 n GLY 507 
1 n PRO 508 
1 n GLU 509 
1 n ILE 510 
1 n ALA 511 
1 n VAL 512 
1 n ALA 513 
1 n SER 514 
1 n THR 515 
1 n LYS 516 
1 n ALA 517 
1 n TYR 518 
1 n THR 519 
1 n THR 520 
1 n GLN 521 
1 n LEU 522 
1 n ILE 523 
1 n CYS 524 
1 n LEU 525 
1 n TYR 526 
1 n LEU 527 
1 n ILE 528 
1 n ALA 529 
1 n LEU 530 
1 n HIS 531 
1 n MET 532 
1 n GLY 533 
1 n ILE 534 
1 n THR 535 
1 n ARG 536 
1 n GLY 537 
1 n THR 538 
1 n LEU 539 
1 n GLU 540 
1 n ARG 541 
1 n SER 542 
1 n GLU 543 
1 n TYR 544 
1 n ASP 545 
1 n ARG 546 
1 n ILE 547 
1 n ILE 548 
1 n GLY 549 
1 n GLU 550 
1 n LEU 551 
1 n LYS 552 
1 n ILE 553 
1 n LEU 554 
1 n PRO 555 
1 n GLU 556 
1 n LYS 557 
1 n VAL 558 
1 n GLU 559 
1 n GLU 560 
1 n VAL 561 
1 n LEU 562 
1 n LYS 563 
1 n THR 564 
1 n GLU 565 
1 n GLU 566 
1 n GLN 567 
1 n VAL 568 
1 n ARG 569 
1 n LYS 570 
1 n LEU 571 
1 n ALA 572 
1 n GLU 573 
1 n LYS 574 
1 n PHE 575 
1 n TYR 576 
1 n VAL 577 
1 n LYS 578 
1 n GLU 579 
1 n GLN 580 
1 n ILE 581 
1 n PHE 582 
1 n TYR 583 
1 n ILE 584 
1 n GLY 585 
1 n ARG 586 
1 n GLY 587 
1 n LEU 588 
1 n ASP 589 
1 n VAL 590 
1 n PRO 591 
1 n THR 592 
1 n ALA 593 
1 n TYR 594 
1 n GLU 595 
1 n ALA 596 
1 n SER 597 
1 n LEU 598 
1 n LYS 599 
1 n LEU 600 
1 n LYS 601 
1 n GLU 602 
1 n ILE 603 
1 n SER 604 
1 n TYR 605 
1 n ILE 606 
1 n ASN 607 
1 n SER 608 
1 n PHE 609 
1 n ALA 610 
1 n ILE 611 
1 n ALA 612 
1 n ALA 613 
1 n GLY 614 
1 n GLU 615 
1 n LEU 616 
1 n LYS 617 
1 n HIS 618 
1 n GLY 619 
1 n THR 620 
1 n ILE 621 
1 n ALA 622 
1 n LEU 623 
1 n ILE 624 
1 n ASN 625 
1 n LYS 626 
1 n GLY 627 
1 n THR 628 
1 n LEU 629 
1 n PHE 630 
1 n PHE 631 
1 n VAL 632 
1 n LEU 633 
1 n ALA 634 
1 n THR 635 
1 n GLN 636 
1 n ASP 637 
1 n SER 638 
1 n LEU 639 
1 n TYR 640 
1 n GLU 641 
1 n LYS 642 
1 n MET 643 
1 n LEU 644 
1 n SER 645 
1 n ASN 646 
1 n ILE 647 
1 n GLU 648 
1 n GLU 649 
1 n ILE 650 
1 n LYS 651 
1 n ALA 652 
1 n ARG 653 
1 n GLN 654 
1 n ALA 655 
1 n TYR 656 
1 n VAL 657 
1 n VAL 658 
1 n GLY 659 
1 n MET 660 
1 n ALA 661 
1 n LYS 662 
1 n LYS 663 
1 n GLY 664 
1 n ASN 665 
1 n THR 666 
1 n ARG 667 
1 n VAL 668 
1 n LYS 669 
1 n LYS 670 
1 n VAL 671 
1 n SER 672 
1 n ASP 673 
1 n GLU 674 
1 n THR 675 
1 n ILE 676 
1 n TYR 677 
1 n ILE 678 
1 n PRO 679 
1 n ALA 680 
1 n CYS 681 
1 n ALA 682 
1 n ASP 683 
1 n GLU 684 
1 n VAL 685 
1 n ALA 686 
1 n PRO 687 
1 n VAL 688 
1 n LEU 689 
1 n ALA 690 
1 n VAL 691 
1 n ILE 692 
1 n PRO 693 
1 n LEU 694 
1 n GLN 695 
1 n LEU 696 
1 n LEU 697 
1 n ALA 698 
1 n TYR 699 
1 n HIS 700 
1 n ILE 701 
1 n ALA 702 
1 n LYS 703 
1 n LEU 704 
1 n ARG 705 
1 n LYS 706 
1 n ARG 707 
1 n ASP 708 
1 n ILE 709 
1 n ASP 710 
1 n LYS 711 
1 n PRO 712 
1 n ARG 713 
1 n ASN 714 
1 n LEU 715 
1 n ALA 716 
1 n LYS 717 
1 n SER 718 
1 n VAL 719 
1 n THR 720 
1 n VAL 721 
1 n GLU 722 
#
_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 07:09:12)"
_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 80.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n MET . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n CYS . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n GLN . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n GLU . 722 A 722 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -64.263 26.208  49.402  1.00 28.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -64.306 25.272  48.264  1.00 37.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.026 25.815  47.024  1.00 37.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.677 25.393  45.938  1.00 38.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.831 23.895  48.669  1.00 36.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.719 23.075  49.345  1.00 32.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -64.236 21.389  49.728  1.00 30.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.702 20.709  50.411  1.00 26.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -65.954 26.811  47.131  1.00 37.83 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -66.619 27.392  45.946  1.00 43.80 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -65.772 28.418  45.151  1.00 44.99 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -66.052 28.676  43.989  1.00 43.88 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -67.955 27.982  46.398  1.00 44.00 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -64.701 28.996  45.721  1.00 38.58 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -63.821 29.976  45.047  1.00 43.27 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -62.718 29.344  44.183  1.00 42.31 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -62.178 30.005  43.300  1.00 42.23 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -63.224 30.913  46.104  1.00 44.20 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -62.278 31.795  45.562  1.00 40.35 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? -62.394 28.072  44.387  1.00 31.21 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? -61.354 27.363  43.615  1.00 33.30 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? -61.954 26.727  42.348  1.00 33.59 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? -61.290 26.647  41.318  1.00 32.86 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? -60.590 26.376  44.537  1.00 31.76 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? -59.854 27.162  45.649  1.00 29.48 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? -59.590 25.508  43.750  1.00 30.85 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? -59.182 26.299  46.729  1.00 29.52 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -63.257 26.387  42.372  1.00 36.57 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -63.949 25.818  41.209  1.00 39.67 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -64.228 26.845  40.089  1.00 40.59 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -64.244 26.479  38.915  1.00 40.20 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -65.226 25.140  41.706  1.00 38.15 5   A 1 
ATOM 33   N N   . ASN A 1 6   ? -64.395 28.155  40.420  1.00 38.29 6   A 1 
ATOM 34   C CA  . ASN A 1 6   ? -64.634 29.199  39.414  1.00 42.27 6   A 1 
ATOM 35   C C   . ASN A 1 6   ? -63.364 29.657  38.677  1.00 41.32 6   A 1 
ATOM 36   O O   . ASN A 1 6   ? -63.467 30.124  37.547  1.00 40.07 6   A 1 
ATOM 37   C CB  . ASN A 1 6   ? -65.419 30.362  40.049  1.00 42.47 6   A 1 
ATOM 38   C CG  . ASN A 1 6   ? -66.926 30.146  40.033  1.00 40.01 6   A 1 
ATOM 39   O OD1 . ASN A 1 6   ? -67.456 29.245  39.410  1.00 38.69 6   A 1 
ATOM 40   N ND2 . ASN A 1 6   ? -67.676 30.985  40.703  1.00 41.07 6   A 1 
ATOM 41   N N   . ASN A 1 7   ? -62.171 29.480  39.246  1.00 34.21 7   A 1 
ATOM 42   C CA  . ASN A 1 7   ? -60.905 29.818  38.579  1.00 37.58 7   A 1 
ATOM 43   C C   . ASN A 1 7   ? -60.359 28.698  37.669  1.00 36.45 7   A 1 
ATOM 44   O O   . ASN A 1 7   ? -59.492 28.956  36.842  1.00 35.28 7   A 1 
ATOM 45   C CB  . ASN A 1 7   ? -59.882 30.291  39.628  1.00 36.32 7   A 1 
ATOM 46   C CG  . ASN A 1 7   ? -60.060 31.751  40.024  1.00 32.81 7   A 1 
ATOM 47   O OD1 . ASN A 1 7   ? -60.782 32.514  39.419  1.00 31.37 7   A 1 
ATOM 48   N ND2 . ASN A 1 7   ? -59.380 32.196  41.053  1.00 32.36 7   A 1 
ATOM 49   N N   . MET A 1 8   ? -60.876 27.475  37.767  1.00 32.40 8   A 1 
ATOM 50   C CA  . MET A 1 8   ? -60.490 26.387  36.852  1.00 34.00 8   A 1 
ATOM 51   C C   . MET A 1 8   ? -61.329 26.352  35.566  1.00 34.70 8   A 1 
ATOM 52   O O   . MET A 1 8   ? -60.854 25.850  34.547  1.00 34.10 8   A 1 
ATOM 53   C CB  . MET A 1 8   ? -60.503 25.041  37.584  1.00 31.97 8   A 1 
ATOM 54   C CG  . MET A 1 8   ? -59.293 24.894  38.513  1.00 29.01 8   A 1 
ATOM 55   S SD  . MET A 1 8   ? -59.170 23.293  39.360  1.00 26.38 8   A 1 
ATOM 56   C CE  . MET A 1 8   ? -58.632 22.227  37.999  1.00 25.45 8   A 1 
ATOM 57   N N   . ASN A 1 9   ? -62.546 26.945  35.565  1.00 33.84 9   A 1 
ATOM 58   C CA  . ASN A 1 9   ? -63.392 26.991  34.365  1.00 36.73 9   A 1 
ATOM 59   C C   . ASN A 1 9   ? -63.099 28.176  33.430  1.00 36.25 9   A 1 
ATOM 60   O O   . ASN A 1 9   ? -63.502 28.138  32.267  1.00 35.31 9   A 1 
ATOM 61   C CB  . ASN A 1 9   ? -64.876 26.905  34.774  1.00 35.91 9   A 1 
ATOM 62   C CG  . ASN A 1 9   ? -65.405 25.479  34.816  1.00 32.53 9   A 1 
ATOM 63   O OD1 . ASN A 1 9   ? -64.845 24.549  34.268  1.00 31.14 9   A 1 
ATOM 64   N ND2 . ASN A 1 9   ? -66.537 25.264  35.441  1.00 32.26 9   A 1 
ATOM 65   N N   . SER A 1 10  ? -62.375 29.223  33.868  1.00 33.08 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? -61.957 30.337  33.002  1.00 34.98 10  A 1 
ATOM 67   C C   . SER A 1 10  ? -60.665 30.067  32.219  1.00 34.22 10  A 1 
ATOM 68   O O   . SER A 1 10  ? -60.406 30.746  31.228  1.00 33.61 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? -61.837 31.627  33.816  1.00 34.67 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? -60.904 31.467  34.863  1.00 32.78 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? -59.879 29.062  32.581  1.00 31.78 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? -58.626 28.700  31.906  1.00 32.92 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? -58.796 27.723  30.719  1.00 33.04 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? -57.828 27.404  30.037  1.00 32.18 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? -57.652 28.177  32.964  1.00 30.45 11  A 1 
ATOM 76   N N   . LEU A 1 12  ? -60.028 27.252  30.448  1.00 29.06 12  A 1 
ATOM 77   C CA  . LEU A 1 12  ? -60.309 26.250  29.402  1.00 30.76 12  A 1 
ATOM 78   C C   . LEU A 1 12  ? -61.260 26.736  28.296  1.00 31.38 12  A 1 
ATOM 79   O O   . LEU A 1 12  ? -61.779 25.925  27.527  1.00 30.40 12  A 1 
ATOM 80   C CB  . LEU A 1 12  ? -60.744 24.928  30.068  1.00 28.83 12  A 1 
ATOM 81   C CG  . LEU A 1 12  ? -59.560 24.037  30.472  1.00 26.17 12  A 1 
ATOM 82   C CD1 . LEU A 1 12  ? -60.016 22.975  31.474  1.00 24.01 12  A 1 
ATOM 83   C CD2 . LEU A 1 12  ? -58.962 23.313  29.259  1.00 26.07 12  A 1 
ATOM 84   N N   . SER A 1 13  ? -61.467 28.060  28.139  1.00 34.24 13  A 1 
ATOM 85   C CA  . SER A 1 13  ? -62.232 28.618  27.012  1.00 36.32 13  A 1 
ATOM 86   C C   . SER A 1 13  ? -61.330 29.112  25.880  1.00 36.45 13  A 1 
ATOM 87   O O   . SER A 1 13  ? -61.322 30.285  25.520  1.00 35.41 13  A 1 
ATOM 88   C CB  . SER A 1 13  ? -63.262 29.658  27.484  1.00 35.08 13  A 1 
ATOM 89   O OG  . SER A 1 13  ? -62.649 30.855  27.886  1.00 31.98 13  A 1 
ATOM 90   N N   . VAL A 1 14  ? -60.588 28.212  25.251  1.00 36.39 14  A 1 
ATOM 91   C CA  . VAL A 1 14  ? -60.138 28.441  23.869  1.00 39.53 14  A 1 
ATOM 92   C C   . VAL A 1 14  ? -61.388 28.374  22.994  1.00 40.35 14  A 1 
ATOM 93   O O   . VAL A 1 14  ? -62.046 27.327  22.932  1.00 38.19 14  A 1 
ATOM 94   C CB  . VAL A 1 14  ? -59.071 27.425  23.420  1.00 37.30 14  A 1 
ATOM 95   C CG1 . VAL A 1 14  ? -58.634 27.672  21.970  1.00 33.58 14  A 1 
ATOM 96   C CG2 . VAL A 1 14  ? -57.824 27.505  24.306  1.00 34.28 14  A 1 
ATOM 97   N N   . LYS A 1 15  ? -61.764 29.521  22.349  1.00 40.25 15  A 1 
ATOM 98   C CA  . LYS A 1 15  ? -62.950 29.623  21.492  1.00 43.24 15  A 1 
ATOM 99   C C   . LYS A 1 15  ? -62.929 28.499  20.450  1.00 42.89 15  A 1 
ATOM 100  O O   . LYS A 1 15  ? -61.899 28.206  19.843  1.00 40.70 15  A 1 
ATOM 101  C CB  . LYS A 1 15  ? -63.022 31.005  20.820  1.00 41.39 15  A 1 
ATOM 102  C CG  . LYS A 1 15  ? -63.452 32.123  21.778  1.00 38.11 15  A 1 
ATOM 103  C CD  . LYS A 1 15  ? -63.461 33.481  21.065  1.00 35.60 15  A 1 
ATOM 104  C CE  . LYS A 1 15  ? -63.958 34.595  21.990  1.00 33.54 15  A 1 
ATOM 105  N NZ  . LYS A 1 15  ? -63.860 35.929  21.347  1.00 29.90 15  A 1 
ATOM 106  N N   . SER A 1 16  ? -64.082 27.874  20.208  1.00 43.19 16  A 1 
ATOM 107  C CA  . SER A 1 16  ? -64.197 26.735  19.281  1.00 46.28 16  A 1 
ATOM 108  C C   . SER A 1 16  ? -63.787 27.066  17.840  1.00 47.30 16  A 1 
ATOM 109  O O   . SER A 1 16  ? -63.455 26.162  17.075  1.00 44.54 16  A 1 
ATOM 110  C CB  . SER A 1 16  ? -65.624 26.174  19.323  1.00 44.08 16  A 1 
ATOM 111  O OG  . SER A 1 16  ? -66.549 27.111  18.815  1.00 39.58 16  A 1 
ATOM 112  N N   . SER A 1 17  ? -63.747 28.375  17.468  1.00 49.30 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? -63.240 28.881  16.188  1.00 51.62 17  A 1 
ATOM 114  C C   . SER A 1 17  ? -61.735 28.657  16.004  1.00 51.29 17  A 1 
ATOM 115  O O   . SER A 1 17  ? -61.307 28.279  14.914  1.00 48.71 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? -63.549 30.378  16.069  1.00 50.96 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? -63.046 31.093  17.179  1.00 46.78 17  A 1 
ATOM 118  N N   . ASP A 1 18  ? -60.924 28.812  17.054  1.00 47.60 18  A 1 
ATOM 119  C CA  . ASP A 1 18  ? -59.458 28.754  16.965  1.00 51.24 18  A 1 
ATOM 120  C C   . ASP A 1 18  ? -58.966 27.307  16.857  1.00 51.97 18  A 1 
ATOM 121  O O   . ASP A 1 18  ? -58.066 26.997  16.072  1.00 50.00 18  A 1 
ATOM 122  C CB  . ASP A 1 18  ? -58.835 29.491  18.165  1.00 48.93 18  A 1 
ATOM 123  C CG  . ASP A 1 18  ? -59.218 30.975  18.212  1.00 44.31 18  A 1 
ATOM 124  O OD1 . ASP A 1 18  ? -59.581 31.522  17.146  1.00 41.37 18  A 1 
ATOM 125  O OD2 . ASP A 1 18  ? -59.262 31.512  19.336  1.00 41.55 18  A 1 
ATOM 126  N N   . LYS A 1 19  ? -59.649 26.384  17.530  1.00 47.74 19  A 1 
ATOM 127  C CA  . LYS A 1 19  ? -59.391 24.940  17.377  1.00 50.17 19  A 1 
ATOM 128  C C   . LYS A 1 19  ? -59.675 24.445  15.958  1.00 50.20 19  A 1 
ATOM 129  O O   . LYS A 1 19  ? -58.973 23.561  15.471  1.00 48.48 19  A 1 
ATOM 130  C CB  . LYS A 1 19  ? -60.190 24.132  18.410  1.00 48.81 19  A 1 
ATOM 131  C CG  . LYS A 1 19  ? -59.596 24.265  19.820  1.00 45.99 19  A 1 
ATOM 132  C CD  . LYS A 1 19  ? -60.320 23.387  20.850  1.00 43.38 19  A 1 
ATOM 133  C CE  . LYS A 1 19  ? -59.647 23.548  22.218  1.00 40.72 19  A 1 
ATOM 134  N NZ  . LYS A 1 19  ? -60.320 22.794  23.305  1.00 37.02 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -60.683 25.015  15.268  1.00 51.91 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -61.021 24.657  13.888  1.00 54.74 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -59.977 25.194  12.902  1.00 53.90 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -59.522 24.433  12.053  1.00 52.37 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -62.459 25.106  13.577  1.00 55.97 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -63.075 24.311  12.413  1.00 53.24 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -64.533 24.740  12.163  1.00 51.20 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -65.152 23.906  11.040  1.00 47.06 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -66.527 24.357  10.701  1.00 42.74 20  A 1 
ATOM 144  N N   . GLY A 1 21  ? -59.522 26.449  13.070  1.00 52.37 21  A 1 
ATOM 145  C CA  . GLY A 1 21  ? -58.480 27.068  12.242  1.00 54.66 21  A 1 
ATOM 146  C C   . GLY A 1 21  ? -57.108 26.393  12.363  1.00 55.06 21  A 1 
ATOM 147  O O   . GLY A 1 21  ? -56.456 26.132  11.351  1.00 53.80 21  A 1 
ATOM 148  N N   . ILE A 1 22  ? -56.705 26.026  13.575  1.00 47.11 22  A 1 
ATOM 149  C CA  . ILE A 1 22  ? -55.448 25.293  13.819  1.00 48.58 22  A 1 
ATOM 150  C C   . ILE A 1 22  ? -55.504 23.888  13.205  1.00 49.11 22  A 1 
ATOM 151  O O   . ILE A 1 22  ? -54.544 23.442  12.576  1.00 48.57 22  A 1 
ATOM 152  C CB  . ILE A 1 22  ? -55.139 25.261  15.333  1.00 47.67 22  A 1 
ATOM 153  C CG1 . ILE A 1 22  ? -54.802 26.685  15.839  1.00 44.81 22  A 1 
ATOM 154  C CG2 . ILE A 1 22  ? -53.977 24.303  15.656  1.00 44.61 22  A 1 
ATOM 155  C CD1 . ILE A 1 22  ? -54.806 26.826  17.368  1.00 43.35 22  A 1 
ATOM 156  N N   . LYS A 1 23  ? -56.645 23.196  13.326  1.00 48.41 23  A 1 
ATOM 157  C CA  . LYS A 1 23  ? -56.825 21.856  12.752  1.00 50.09 23  A 1 
ATOM 158  C C   . LYS A 1 23  ? -56.834 21.886  11.218  1.00 50.39 23  A 1 
ATOM 159  O O   . LYS A 1 23  ? -56.247 21.011  10.588  1.00 50.48 23  A 1 
ATOM 160  C CB  . LYS A 1 23  ? -58.092 21.227  13.353  1.00 49.95 23  A 1 
ATOM 161  C CG  . LYS A 1 23  ? -58.138 19.702  13.176  1.00 46.28 23  A 1 
ATOM 162  C CD  . LYS A 1 23  ? -59.364 19.116  13.896  1.00 44.20 23  A 1 
ATOM 163  C CE  . LYS A 1 23  ? -59.338 17.587  13.826  1.00 39.99 23  A 1 
ATOM 164  N NZ  . LYS A 1 23  ? -60.520 16.972  14.487  1.00 36.43 23  A 1 
ATOM 165  N N   . GLU A 1 24  ? -57.443 22.918  10.613  1.00 49.90 24  A 1 
ATOM 166  C CA  . GLU A 1 24  ? -57.477 23.122  9.160   1.00 52.31 24  A 1 
ATOM 167  C C   . GLU A 1 24  ? -56.093 23.518  8.601   1.00 51.61 24  A 1 
ATOM 168  O O   . GLU A 1 24  ? -55.678 23.026  7.550   1.00 52.07 24  A 1 
ATOM 169  C CB  . GLU A 1 24  ? -58.561 24.169  8.860   1.00 53.52 24  A 1 
ATOM 170  C CG  . GLU A 1 24  ? -59.028 24.155  7.401   1.00 49.88 24  A 1 
ATOM 171  C CD  . GLU A 1 24  ? -60.228 25.097  7.156   1.00 47.81 24  A 1 
ATOM 172  O OE1 . GLU A 1 24  ? -60.867 24.929  6.095   1.00 44.25 24  A 1 
ATOM 173  O OE2 . GLU A 1 24  ? -60.488 25.976  8.011   1.00 46.70 24  A 1 
ATOM 174  N N   . PHE A 1 25  ? -55.326 24.327  9.339   1.00 47.75 25  A 1 
ATOM 175  C CA  . PHE A 1 25  ? -53.945 24.668  8.983   1.00 49.08 25  A 1 
ATOM 176  C C   . PHE A 1 25  ? -53.010 23.448  9.049   1.00 48.52 25  A 1 
ATOM 177  O O   . PHE A 1 25  ? -52.281 23.181  8.088   1.00 48.85 25  A 1 
ATOM 178  C CB  . PHE A 1 25  ? -53.454 25.804  9.888   1.00 48.41 25  A 1 
ATOM 179  C CG  . PHE A 1 25  ? -52.055 26.282  9.555   1.00 45.41 25  A 1 
ATOM 180  C CD1 . PHE A 1 25  ? -50.951 25.826  10.297  1.00 43.47 25  A 1 
ATOM 181  C CD2 . PHE A 1 25  ? -51.853 27.167  8.480   1.00 44.94 25  A 1 
ATOM 182  C CE1 . PHE A 1 25  ? -49.653 26.254  9.973   1.00 41.54 25  A 1 
ATOM 183  C CE2 . PHE A 1 25  ? -50.554 27.599  8.155   1.00 41.99 25  A 1 
ATOM 184  C CZ  . PHE A 1 25  ? -49.452 27.144  8.900   1.00 41.62 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? -53.082 22.670  10.126  1.00 48.38 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? -52.235 21.484  10.312  1.00 49.49 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? -52.562 20.347  9.332   1.00 49.87 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? -51.651 19.646  8.891   1.00 49.04 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? -52.351 20.996  11.768  1.00 47.50 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? -51.617 21.875  12.799  1.00 44.19 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? -52.006 21.443  14.213  1.00 41.52 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? -50.096 21.755  12.679  1.00 42.73 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? -53.849 20.167  8.958   1.00 50.27 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? -54.270 19.052  8.101   1.00 50.95 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? -54.243 19.367  6.600   1.00 50.84 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? -54.042 18.447  5.812   1.00 49.42 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? -55.665 18.566  8.535   1.00 49.05 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? -55.668 17.760  9.846   1.00 44.34 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? -57.101 17.616  10.367  1.00 40.79 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? -55.111 16.349  9.644   1.00 43.30 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? -54.450 20.635  6.180   1.00 51.12 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? -54.569 20.992  4.759   1.00 52.06 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? -53.445 21.909  4.264   1.00 52.26 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? -52.918 21.687  3.178   1.00 49.79 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? -55.964 21.604  4.500   1.00 50.11 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? -57.052 20.535  4.276   1.00 45.58 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? -58.366 20.917  4.936   1.00 42.01 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? -57.305 20.364  2.770   1.00 44.86 28  A 1 
ATOM 209  N N   . ARG A 1 29  ? -53.050 22.942  5.034   1.00 47.33 29  A 1 
ATOM 210  C CA  . ARG A 1 29  ? -52.123 23.967  4.521   1.00 48.74 29  A 1 
ATOM 211  C C   . ARG A 1 29  ? -50.652 23.641  4.770   1.00 48.39 29  A 1 
ATOM 212  O O   . ARG A 1 29  ? -49.828 23.913  3.898   1.00 47.57 29  A 1 
ATOM 213  C CB  . ARG A 1 29  ? -52.504 25.349  5.053   1.00 46.58 29  A 1 
ATOM 214  C CG  . ARG A 1 29  ? -53.882 25.790  4.532   1.00 42.81 29  A 1 
ATOM 215  C CD  . ARG A 1 29  ? -54.132 27.262  4.860   1.00 41.39 29  A 1 
ATOM 216  N NE  . ARG A 1 29  ? -55.433 27.706  4.330   1.00 38.78 29  A 1 
ATOM 217  C CZ  . ARG A 1 29  ? -55.802 28.951  4.085   1.00 35.63 29  A 1 
ATOM 218  N NH1 . ARG A 1 29  ? -55.015 29.967  4.313   1.00 33.52 29  A 1 
ATOM 219  N NH2 . ARG A 1 29  ? -56.986 29.195  3.603   1.00 34.03 29  A 1 
ATOM 220  N N   . MET A 1 30  ? -50.318 23.028  5.909   1.00 50.38 30  A 1 
ATOM 221  C CA  . MET A 1 30  ? -48.942 22.635  6.220   1.00 51.52 30  A 1 
ATOM 222  C C   . MET A 1 30  ? -48.399 21.556  5.259   1.00 52.05 30  A 1 
ATOM 223  O O   . MET A 1 30  ? -47.295 21.740  4.745   1.00 50.87 30  A 1 
ATOM 224  C CB  . MET A 1 30  ? -48.830 22.249  7.703   1.00 49.90 30  A 1 
ATOM 225  C CG  . MET A 1 30  ? -47.382 22.130  8.175   1.00 45.85 30  A 1 
ATOM 226  S SD  . MET A 1 30  ? -47.236 21.710  9.941   1.00 42.90 30  A 1 
ATOM 227  C CE  . MET A 1 30  ? -47.615 19.946  9.886   1.00 41.77 30  A 1 
ATOM 228  N N   . PRO A 1 31  ? -49.158 20.506  4.894   1.00 54.98 31  A 1 
ATOM 229  C CA  . PRO A 1 31  ? -48.713 19.540  3.887   1.00 55.08 31  A 1 
ATOM 230  C C   . PRO A 1 31  ? -48.528 20.161  2.501   1.00 55.73 31  A 1 
ATOM 231  O O   . PRO A 1 31  ? -47.587 19.814  1.797   1.00 54.11 31  A 1 
ATOM 232  C CB  . PRO A 1 31  ? -49.773 18.435  3.869   1.00 52.77 31  A 1 
ATOM 233  C CG  . PRO A 1 31  ? -50.438 18.542  5.232   1.00 51.89 31  A 1 
ATOM 234  C CD  . PRO A 1 31  ? -50.395 20.040  5.506   1.00 55.36 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? -49.387 21.124  2.105   1.00 51.63 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? -49.281 21.833  0.824   1.00 52.51 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? -48.054 22.757  0.762   1.00 53.00 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? -47.412 22.839  -0.285  1.00 52.05 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? -50.577 22.619  0.565   1.00 51.13 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? -51.737 21.744  0.049   1.00 47.41 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? -53.067 22.479  0.216   1.00 43.78 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? -51.565 21.412  -1.434  1.00 46.37 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? -47.701 23.423  1.869   1.00 48.49 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? -46.475 24.224  1.971   1.00 49.97 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? -45.216 23.349  1.920   1.00 50.02 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? -44.276 23.678  1.202   1.00 49.60 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? -46.516 25.061  3.264   1.00 48.16 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? -47.282 26.388  3.103   1.00 44.72 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? -47.667 26.953  4.469   1.00 42.13 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? -46.423 27.432  2.380   1.00 43.23 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -45.232 22.212  2.615   1.00 51.04 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -44.134 21.241  2.572   1.00 52.48 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -43.997 20.600  1.184   1.00 52.50 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -42.882 20.445  0.694   1.00 51.38 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -44.360 20.171  3.657   1.00 50.23 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -44.128 20.672  5.097   1.00 46.58 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -44.624 19.622  6.093   1.00 43.74 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -42.649 20.939  5.377   1.00 45.14 34  A 1 
ATOM 259  N N   . LEU A 1 35  ? -45.115 20.305  0.508   1.00 54.26 35  A 1 
ATOM 260  C CA  . LEU A 1 35  ? -45.127 19.800  -0.864  1.00 54.51 35  A 1 
ATOM 261  C C   . LEU A 1 35  ? -44.622 20.858  -1.856  1.00 54.03 35  A 1 
ATOM 262  O O   . LEU A 1 35  ? -43.813 20.540  -2.721  1.00 52.54 35  A 1 
ATOM 263  C CB  . LEU A 1 35  ? -46.551 19.324  -1.203  1.00 53.60 35  A 1 
ATOM 264  C CG  . LEU A 1 35  ? -46.671 18.617  -2.567  1.00 49.32 35  A 1 
ATOM 265  C CD1 . LEU A 1 35  ? -45.988 17.247  -2.558  1.00 45.41 35  A 1 
ATOM 266  C CD2 . LEU A 1 35  ? -48.143 18.413  -2.917  1.00 47.64 35  A 1 
ATOM 267  N N   . GLY A 1 36  ? -45.048 22.122  -1.711  1.00 51.96 36  A 1 
ATOM 268  C CA  . GLY A 1 36  ? -44.559 23.237  -2.521  1.00 51.32 36  A 1 
ATOM 269  C C   . GLY A 1 36  ? -43.057 23.468  -2.354  1.00 51.11 36  A 1 
ATOM 270  O O   . GLY A 1 36  ? -42.346 23.642  -3.342  1.00 50.14 36  A 1 
ATOM 271  N N   . PHE A 1 37  ? -42.556 23.382  -1.118  1.00 49.65 37  A 1 
ATOM 272  C CA  . PHE A 1 37  ? -41.125 23.461  -0.821  1.00 50.74 37  A 1 
ATOM 273  C C   . PHE A 1 37  ? -40.355 22.269  -1.407  1.00 50.28 37  A 1 
ATOM 274  O O   . PHE A 1 37  ? -39.309 22.459  -2.015  1.00 49.79 37  A 1 
ATOM 275  C CB  . PHE A 1 37  ? -40.930 23.572  0.696   1.00 49.67 37  A 1 
ATOM 276  C CG  . PHE A 1 37  ? -39.507 23.906  1.090   1.00 46.92 37  A 1 
ATOM 277  C CD1 . PHE A 1 37  ? -38.599 22.889  1.442   1.00 43.92 37  A 1 
ATOM 278  C CD2 . PHE A 1 37  ? -39.079 25.247  1.080   1.00 43.71 37  A 1 
ATOM 279  C CE1 . PHE A 1 37  ? -37.273 23.209  1.786   1.00 40.02 37  A 1 
ATOM 280  C CE2 . PHE A 1 37  ? -37.754 25.567  1.421   1.00 39.90 37  A 1 
ATOM 281  C CZ  . PHE A 1 37  ? -36.848 24.550  1.775   1.00 39.60 37  A 1 
ATOM 282  N N   . TRP A 1 38  ? -40.906 21.059  -1.320  1.00 53.07 38  A 1 
ATOM 283  C CA  . TRP A 1 38  ? -40.309 19.856  -1.907  1.00 52.78 38  A 1 
ATOM 284  C C   . TRP A 1 38  ? -40.262 19.902  -3.440  1.00 51.25 38  A 1 
ATOM 285  O O   . TRP A 1 38  ? -39.260 19.503  -4.038  1.00 50.44 38  A 1 
ATOM 286  C CB  . TRP A 1 38  ? -41.077 18.631  -1.419  1.00 52.06 38  A 1 
ATOM 287  C CG  . TRP A 1 38  ? -40.496 17.312  -1.827  1.00 49.67 38  A 1 
ATOM 288  C CD1 . TRP A 1 38  ? -39.476 16.679  -1.206  1.00 45.78 38  A 1 
ATOM 289  C CD2 . TRP A 1 38  ? -40.902 16.438  -2.920  1.00 48.41 38  A 1 
ATOM 290  N NE1 . TRP A 1 38  ? -39.233 15.465  -1.821  1.00 44.79 38  A 1 
ATOM 291  C CE2 . TRP A 1 38  ? -40.095 15.255  -2.872  1.00 46.67 38  A 1 
ATOM 292  C CE3 . TRP A 1 38  ? -41.892 16.505  -3.925  1.00 47.73 38  A 1 
ATOM 293  C CZ2 . TRP A 1 38  ? -40.286 14.183  -3.757  1.00 48.25 38  A 1 
ATOM 294  C CZ3 . TRP A 1 38  ? -42.081 15.437  -4.825  1.00 44.42 38  A 1 
ATOM 295  C CH2 . TRP A 1 38  ? -41.291 14.278  -4.733  1.00 44.73 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? -41.312 20.446  -4.095  1.00 51.96 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? -41.357 20.647  -5.551  1.00 52.45 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? -40.331 21.707  -5.982  1.00 51.43 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? -39.592 21.470  -6.938  1.00 50.60 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? -42.793 21.001  -6.003  1.00 52.22 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? -43.717 19.768  -5.854  1.00 50.81 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? -42.824 21.491  -7.468  1.00 51.26 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? -45.214 20.095  -5.952  1.00 48.14 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -40.240 22.842  -5.271  1.00 49.83 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -39.224 23.872  -5.517  1.00 50.24 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -37.807 23.317  -5.332  1.00 49.82 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -36.955 23.521  -6.190  1.00 48.72 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -39.480 25.076  -4.588  1.00 48.17 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -40.365 26.150  -5.247  1.00 44.21 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -41.114 26.966  -4.204  1.00 41.23 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -39.504 27.106  -6.080  1.00 42.73 40  A 1 
ATOM 312  N N   . PHE A 1 41  ? -37.578 22.554  -4.265  1.00 51.46 41  A 1 
ATOM 313  C CA  . PHE A 1 41  ? -36.288 21.922  -3.995  1.00 51.24 41  A 1 
ATOM 314  C C   . PHE A 1 41  ? -35.906 20.923  -5.099  1.00 49.35 41  A 1 
ATOM 315  O O   . PHE A 1 41  ? -34.806 21.001  -5.639  1.00 48.27 41  A 1 
ATOM 316  C CB  . PHE A 1 41  ? -36.342 21.280  -2.604  1.00 49.87 41  A 1 
ATOM 317  C CG  . PHE A 1 41  ? -34.989 20.850  -2.075  1.00 47.57 41  A 1 
ATOM 318  C CD1 . PHE A 1 41  ? -34.607 19.497  -2.095  1.00 45.25 41  A 1 
ATOM 319  C CD2 . PHE A 1 41  ? -34.111 21.814  -1.548  1.00 45.19 41  A 1 
ATOM 320  C CE1 . PHE A 1 41  ? -33.357 19.110  -1.587  1.00 42.34 41  A 1 
ATOM 321  C CE2 . PHE A 1 41  ? -32.847 21.426  -1.041  1.00 42.17 41  A 1 
ATOM 322  C CZ  . PHE A 1 41  ? -32.469 20.073  -1.058  1.00 42.13 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -36.836 20.069  -5.541  1.00 52.81 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -36.625 19.151  -6.676  1.00 52.77 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -36.375 19.871  -8.004  1.00 50.42 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -35.590 19.380  -8.803  1.00 49.20 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -37.811 18.185  -6.833  1.00 51.27 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -37.456 16.762  -6.400  1.00 47.59 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -38.479 15.762  -6.937  1.00 46.50 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? -38.027 14.337  -6.630  1.00 42.87 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? -38.953 13.330  -7.220  1.00 38.95 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? -37.036 21.009  -8.246  1.00 50.17 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? -36.846 21.795  -9.463  1.00 50.63 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? -35.483 22.514  -9.497  1.00 49.78 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? -34.948 22.746  -10.575 1.00 47.58 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? -38.009 22.786  -9.587  1.00 48.98 43  A 1 
ATOM 337  N N   . PHE A 1 44  ? -34.892 22.829  -8.337  1.00 43.98 44  A 1 
ATOM 338  C CA  . PHE A 1 44  ? -33.591 23.493  -8.237  1.00 45.25 44  A 1 
ATOM 339  C C   . PHE A 1 44  ? -32.393 22.527  -8.242  1.00 43.59 44  A 1 
ATOM 340  O O   . PHE A 1 44  ? -31.311 22.929  -8.665  1.00 42.08 44  A 1 
ATOM 341  C CB  . PHE A 1 44  ? -33.582 24.424  -7.015  1.00 43.40 44  A 1 
ATOM 342  C CG  . PHE A 1 44  ? -33.957 25.857  -7.349  1.00 41.05 44  A 1 
ATOM 343  C CD1 . PHE A 1 44  ? -32.953 26.771  -7.717  1.00 38.43 44  A 1 
ATOM 344  C CD2 . PHE A 1 44  ? -35.297 26.279  -7.311  1.00 39.01 44  A 1 
ATOM 345  C CE1 . PHE A 1 44  ? -33.286 28.100  -8.037  1.00 36.78 44  A 1 
ATOM 346  C CE2 . PHE A 1 44  ? -35.633 27.607  -7.637  1.00 36.75 44  A 1 
ATOM 347  C CZ  . PHE A 1 44  ? -34.628 28.518  -7.995  1.00 35.96 44  A 1 
ATOM 348  N N   . ILE A 1 45  ? -32.566 21.259  -7.838  1.00 44.17 45  A 1 
ATOM 349  C CA  . ILE A 1 45  ? -31.486 20.247  -7.843  1.00 45.22 45  A 1 
ATOM 350  C C   . ILE A 1 45  ? -30.780 20.123  -9.212  1.00 44.21 45  A 1 
ATOM 351  O O   . ILE A 1 45  ? -29.552 20.169  -9.226  1.00 42.61 45  A 1 
ATOM 352  C CB  . ILE A 1 45  ? -31.995 18.885  -7.297  1.00 43.55 45  A 1 
ATOM 353  C CG1 . ILE A 1 45  ? -32.152 18.955  -5.767  1.00 40.53 45  A 1 
ATOM 354  C CG2 . ILE A 1 45  ? -31.053 17.720  -7.658  1.00 40.66 45  A 1 
ATOM 355  C CD1 . ILE A 1 45  ? -32.971 17.806  -5.169  1.00 39.22 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? -31.481 20.037  -10.368 1.00 42.37 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? -30.823 19.949  -11.676 1.00 43.53 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? -29.975 21.184  -12.010 1.00 43.63 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? -28.900 21.051  -12.588 1.00 42.28 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? -31.947 19.751  -12.700 1.00 41.26 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? -33.105 19.193  -11.874 1.00 40.66 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? -32.919 19.876  -10.527 1.00 44.28 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? -30.403 22.385  -11.595 1.00 40.03 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? -29.664 23.632  -11.813 1.00 40.73 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? -28.390 23.707  -10.964 1.00 40.44 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? -27.376 24.220  -11.435 1.00 38.89 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? -30.574 24.840  -11.555 1.00 38.62 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? -31.421 25.220  -12.753 1.00 35.62 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? -30.883 26.084  -13.731 1.00 33.11 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? -32.724 24.718  -12.904 1.00 33.70 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? -31.650 26.446  -14.851 1.00 31.14 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? -33.494 25.075  -14.026 1.00 31.86 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? -32.960 25.943  -14.999 1.00 31.48 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? -33.705 26.298  -16.080 1.00 30.52 47  A 1 
ATOM 375  N N   . PHE A 1 48  ? -28.411 23.154  -9.743  1.00 40.77 48  A 1 
ATOM 376  C CA  . PHE A 1 48  ? -27.215 23.044  -8.901  1.00 42.67 48  A 1 
ATOM 377  C C   . PHE A 1 48  ? -26.197 22.043  -9.460  1.00 41.03 48  A 1 
ATOM 378  O O   . PHE A 1 48  ? -25.000 22.321  -9.428  1.00 39.66 48  A 1 
ATOM 379  C CB  . PHE A 1 48  ? -27.619 22.696  -7.459  1.00 41.24 48  A 1 
ATOM 380  C CG  . PHE A 1 48  ? -27.772 23.923  -6.582  1.00 39.20 48  A 1 
ATOM 381  C CD1 . PHE A 1 48  ? -26.632 24.498  -5.993  1.00 37.09 48  A 1 
ATOM 382  C CD2 . PHE A 1 48  ? -29.035 24.503  -6.374  1.00 37.50 48  A 1 
ATOM 383  C CE1 . PHE A 1 48  ? -26.754 25.651  -5.197  1.00 35.05 48  A 1 
ATOM 384  C CE2 . PHE A 1 48  ? -29.157 25.658  -5.581  1.00 34.88 48  A 1 
ATOM 385  C CZ  . PHE A 1 48  ? -28.019 26.231  -4.990  1.00 34.31 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -26.662 20.931  -10.037 1.00 39.90 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -25.788 19.943  -10.698 1.00 41.23 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -25.117 20.557  -11.933 1.00 40.61 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -23.902 20.462  -12.073 1.00 38.39 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -26.571 18.654  -11.026 1.00 38.97 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -25.733 17.641  -11.810 1.00 35.10 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -27.024 17.957  -9.729  1.00 36.00 49  A 1 
ATOM 393  N N   . VAL A 1 50  ? -25.868 21.291  -12.768 1.00 34.13 50  A 1 
ATOM 394  C CA  . VAL A 1 50  ? -25.314 21.969  -13.959 1.00 35.70 50  A 1 
ATOM 395  C C   . VAL A 1 50  ? -24.349 23.108  -13.584 1.00 36.15 50  A 1 
ATOM 396  O O   . VAL A 1 50  ? -23.333 23.309  -14.247 1.00 33.82 50  A 1 
ATOM 397  C CB  . VAL A 1 50  ? -26.459 22.463  -14.866 1.00 32.53 50  A 1 
ATOM 398  C CG1 . VAL A 1 50  ? -25.973 23.288  -16.062 1.00 28.51 50  A 1 
ATOM 399  C CG2 . VAL A 1 50  ? -27.247 21.271  -15.443 1.00 29.18 50  A 1 
ATOM 400  N N   . SER A 1 51  ? -24.602 23.841  -12.491 1.00 34.14 51  A 1 
ATOM 401  C CA  . SER A 1 51  ? -23.688 24.904  -12.044 1.00 35.98 51  A 1 
ATOM 402  C C   . SER A 1 51  ? -22.367 24.383  -11.463 1.00 36.12 51  A 1 
ATOM 403  O O   . SER A 1 51  ? -21.357 25.079  -11.551 1.00 34.89 51  A 1 
ATOM 404  C CB  . SER A 1 51  ? -24.385 25.842  -11.054 1.00 33.21 51  A 1 
ATOM 405  O OG  . SER A 1 51  ? -24.741 25.194  -9.857  1.00 30.33 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -22.347 23.150  -10.937 1.00 35.48 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -21.113 22.513  -10.457 1.00 37.50 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -20.168 22.088  -11.590 1.00 37.79 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -18.963 22.005  -11.370 1.00 36.26 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -21.439 21.335  -9.530  1.00 35.06 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -21.996 20.222  -10.194 1.00 32.37 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -20.689 21.912  -12.815 1.00 31.24 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -19.877 21.661  -14.015 1.00 32.79 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -19.260 22.952  -14.590 1.00 32.70 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -18.233 22.896  -15.268 1.00 31.35 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -20.723 20.952  -15.086 1.00 31.51 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -21.109 19.513  -14.697 1.00 28.56 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -21.865 18.757  -15.810 1.00 26.85 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -21.865 17.506  -15.753 1.00 24.11 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -22.455 19.418  -16.698 1.00 26.37 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? -19.861 24.128  -14.310 1.00 32.31 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? -19.447 25.417  -14.895 1.00 33.73 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? -18.491 26.200  -13.969 1.00 34.17 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? -17.665 26.975  -14.454 1.00 32.64 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? -20.707 26.217  -15.320 1.00 31.82 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? -21.507 25.432  -16.391 1.00 28.82 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? -20.345 27.610  -15.875 1.00 29.15 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? -22.880 26.025  -16.738 1.00 27.44 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -18.555 26.002  -12.646 1.00 35.89 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -17.724 26.716  -11.663 1.00 38.66 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -17.066 25.752  -10.653 1.00 39.59 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -17.502 25.666  -9.497  1.00 38.44 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -18.577 27.800  -10.970 1.00 36.63 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -18.851 29.038  -11.841 1.00 33.40 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -19.971 29.871  -11.217 1.00 31.00 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -17.608 29.930  -11.957 1.00 32.30 55  A 1 
ATOM 437  N N   . PRO A 1 56  ? -15.979 25.056  -11.028 1.00 35.13 56  A 1 
ATOM 438  C CA  . PRO A 1 56  ? -15.317 24.049  -10.181 1.00 36.31 56  A 1 
ATOM 439  C C   . PRO A 1 56  ? -14.571 24.610  -8.952  1.00 37.00 56  A 1 
ATOM 440  O O   . PRO A 1 56  ? -13.980 23.849  -8.189  1.00 36.02 56  A 1 
ATOM 441  C CB  . PRO A 1 56  ? -14.385 23.281  -11.133 1.00 34.51 56  A 1 
ATOM 442  C CG  . PRO A 1 56  ? -14.071 24.285  -12.237 1.00 34.40 56  A 1 
ATOM 443  C CD  . PRO A 1 56  ? -15.354 25.102  -12.348 1.00 36.65 56  A 1 
ATOM 444  N N   . HIS A 1 57  ? -14.587 25.933  -8.733  1.00 32.03 57  A 1 
ATOM 445  C CA  . HIS A 1 57  ? -13.823 26.602  -7.667  1.00 33.60 57  A 1 
ATOM 446  C C   . HIS A 1 57  ? -14.677 27.220  -6.546  1.00 33.87 57  A 1 
ATOM 447  O O   . HIS A 1 57  ? -14.140 27.917  -5.682  1.00 31.60 57  A 1 
ATOM 448  C CB  . HIS A 1 57  ? -12.861 27.617  -8.302  1.00 31.03 57  A 1 
ATOM 449  C CG  . HIS A 1 57  ? -11.851 26.974  -9.216  1.00 28.04 57  A 1 
ATOM 450  N ND1 . HIS A 1 57  ? -11.066 25.880  -8.920  1.00 25.55 57  A 1 
ATOM 451  C CD2 . HIS A 1 57  ? -11.549 27.349  -10.499 1.00 25.44 57  A 1 
ATOM 452  C CE1 . HIS A 1 57  ? -10.315 25.605  -9.997  1.00 24.10 57  A 1 
ATOM 453  N NE2 . HIS A 1 57  ? -10.576 26.476  -10.981 1.00 24.15 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? -15.994 26.981  -6.515  1.00 38.71 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? -16.827 27.409  -5.379  1.00 41.17 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? -16.651 26.407  -4.236  1.00 41.75 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? -17.100 25.269  -4.324  1.00 39.98 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? -18.297 27.613  -5.780  1.00 39.32 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? -19.115 28.138  -4.595  1.00 35.80 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? -18.417 28.648  -6.905  1.00 36.32 58  A 1 
ATOM 461  N N   . SER A 1 59  ? -15.981 26.822  -3.161  1.00 39.37 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? -15.710 25.948  -2.020  1.00 41.27 59  A 1 
ATOM 463  C C   . SER A 1 59  ? -17.008 25.447  -1.369  1.00 43.06 59  A 1 
ATOM 464  O O   . SER A 1 59  ? -17.991 26.181  -1.250  1.00 41.15 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? -14.788 26.631  -0.999  1.00 37.58 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? -15.461 27.635  -0.264  1.00 33.77 59  A 1 
ATOM 467  N N   . ASN A 1 60  ? -17.000 24.208  -0.876  1.00 38.78 60  A 1 
ATOM 468  C CA  . ASN A 1 60  ? -18.128 23.587  -0.160  1.00 41.98 60  A 1 
ATOM 469  C C   . ASN A 1 60  ? -18.649 24.448  1.009   1.00 42.18 60  A 1 
ATOM 470  O O   . ASN A 1 60  ? -19.823 24.376  1.365   1.00 41.76 60  A 1 
ATOM 471  C CB  . ASN A 1 60  ? -17.681 22.201  0.341   1.00 40.65 60  A 1 
ATOM 472  C CG  . ASN A 1 60  ? -17.542 21.179  -0.776  1.00 36.95 60  A 1 
ATOM 473  O OD1 . ASN A 1 60  ? -18.227 21.231  -1.779  1.00 34.89 60  A 1 
ATOM 474  N ND2 . ASN A 1 60  ? -16.673 20.209  -0.638  1.00 34.64 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? -17.803 25.315  1.564   1.00 40.48 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? -18.144 26.273  2.623   1.00 42.23 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? -19.160 27.314  2.123   1.00 42.98 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? -20.106 27.635  2.844   1.00 41.56 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? -16.846 26.928  3.158   1.00 40.32 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? -15.943 25.850  3.812   1.00 36.45 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? -17.158 28.054  4.155   1.00 36.15 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? -14.531 26.340  4.172   1.00 34.15 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? -19.035 27.801  0.882   1.00 44.89 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? -19.960 28.785  0.293   1.00 47.16 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? -21.337 28.164  0.039   1.00 47.57 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? -22.354 28.800  0.314   1.00 46.89 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? -19.362 29.398  -0.987  1.00 46.26 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? -20.321 30.375  -1.675  1.00 41.88 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? -18.075 30.173  -0.668  1.00 42.15 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -21.403 26.908  -0.397  1.00 45.36 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -22.665 26.182  -0.588  1.00 47.67 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -23.398 25.932  0.740   1.00 48.42 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -24.606 26.154  0.826   1.00 47.98 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -22.385 24.860  -1.327  1.00 45.60 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -22.032 25.043  -2.814  1.00 41.47 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -21.483 23.735  -3.384  1.00 39.16 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -23.261 25.439  -3.640  1.00 39.08 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -22.671 25.554  1.792   1.00 45.01 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -23.209 25.399  3.155   1.00 46.45 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -23.707 26.749  3.691   1.00 47.50 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -24.770 26.821  4.310   1.00 46.59 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -22.139 24.763  4.074   1.00 44.22 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -21.883 23.296  3.649   1.00 40.14 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -22.559 24.810  5.556   1.00 39.03 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -20.617 22.679  4.272   1.00 37.21 64  A 1 
ATOM 506  N N   . TRP A 1 65  ? -22.989 27.836  3.412   1.00 43.27 65  A 1 
ATOM 507  C CA  . TRP A 1 65  ? -23.359 29.185  3.824   1.00 44.40 65  A 1 
ATOM 508  C C   . TRP A 1 65  ? -24.644 29.672  3.128   1.00 43.96 65  A 1 
ATOM 509  O O   . TRP A 1 65  ? -25.551 30.178  3.788   1.00 43.89 65  A 1 
ATOM 510  C CB  . TRP A 1 65  ? -22.168 30.115  3.579   1.00 43.10 65  A 1 
ATOM 511  C CG  . TRP A 1 65  ? -22.220 31.423  4.300   1.00 40.70 65  A 1 
ATOM 512  C CD1 . TRP A 1 65  ? -21.914 31.611  5.604   1.00 36.95 65  A 1 
ATOM 513  C CD2 . TRP A 1 65  ? -22.560 32.741  3.770   1.00 39.15 65  A 1 
ATOM 514  N NE1 . TRP A 1 65  ? -22.031 32.950  5.917   1.00 36.85 65  A 1 
ATOM 515  C CE2 . TRP A 1 65  ? -22.418 33.695  4.827   1.00 38.76 65  A 1 
ATOM 516  C CE3 . TRP A 1 65  ? -22.956 33.228  2.507   1.00 39.53 65  A 1 
ATOM 517  C CZ2 . TRP A 1 65  ? -22.644 35.066  4.633   1.00 38.10 65  A 1 
ATOM 518  C CZ3 . TRP A 1 65  ? -23.193 34.603  2.307   1.00 35.99 65  A 1 
ATOM 519  C CH2 . TRP A 1 65  ? -23.034 35.517  3.365   1.00 35.90 65  A 1 
ATOM 520  N N   . ILE A 1 66  ? -24.792 29.438  1.815   1.00 47.97 66  A 1 
ATOM 521  C CA  . ILE A 1 66  ? -26.006 29.751  1.041   1.00 49.86 66  A 1 
ATOM 522  C C   . ILE A 1 66  ? -27.207 28.935  1.550   1.00 49.73 66  A 1 
ATOM 523  O O   . ILE A 1 66  ? -28.280 29.502  1.773   1.00 49.32 66  A 1 
ATOM 524  C CB  . ILE A 1 66  ? -25.746 29.532  -0.468  1.00 48.77 66  A 1 
ATOM 525  C CG1 . ILE A 1 66  ? -24.752 30.593  -0.997  1.00 45.00 66  A 1 
ATOM 526  C CG2 . ILE A 1 66  ? -27.055 29.591  -1.282  1.00 44.37 66  A 1 
ATOM 527  C CD1 . ILE A 1 66  ? -24.184 30.272  -2.390  1.00 42.02 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? -27.045 27.635  1.797   1.00 50.90 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? -28.097 26.787  2.363   1.00 52.08 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? -28.546 27.271  3.757   1.00 52.12 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? -29.743 27.313  4.044   1.00 50.67 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? -27.583 25.344  2.398   1.00 50.36 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? -27.609 27.718  4.597   1.00 49.60 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? -27.890 28.321  5.900   1.00 49.94 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? -28.709 29.613  5.804   1.00 50.64 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? -29.675 29.786  6.545   1.00 49.86 68  A 1 
ATOM 537  N N   . TRP A 1 69  ? -28.399 30.497  4.849   1.00 45.36 69  A 1 
ATOM 538  C CA  . TRP A 1 69  ? -29.158 31.732  4.625   1.00 47.22 69  A 1 
ATOM 539  C C   . TRP A 1 69  ? -30.574 31.489  4.093   1.00 46.96 69  A 1 
ATOM 540  O O   . TRP A 1 69  ? -31.511 32.156  4.537   1.00 45.93 69  A 1 
ATOM 541  C CB  . TRP A 1 69  ? -28.372 32.667  3.704   1.00 45.03 69  A 1 
ATOM 542  C CG  . TRP A 1 69  ? -27.385 33.517  4.432   1.00 43.39 69  A 1 
ATOM 543  C CD1 . TRP A 1 69  ? -26.042 33.353  4.451   1.00 39.70 69  A 1 
ATOM 544  C CD2 . TRP A 1 69  ? -27.660 34.662  5.294   1.00 41.87 69  A 1 
ATOM 545  N NE1 . TRP A 1 69  ? -25.466 34.312  5.259   1.00 38.86 69  A 1 
ATOM 546  C CE2 . TRP A 1 69  ? -26.415 35.148  5.804   1.00 40.90 69  A 1 
ATOM 547  C CE3 . TRP A 1 69  ? -28.829 35.341  5.694   1.00 42.09 69  A 1 
ATOM 548  C CZ2 . TRP A 1 69  ? -26.338 36.255  6.660   1.00 40.82 69  A 1 
ATOM 549  C CZ3 . TRP A 1 69  ? -28.762 36.452  6.552   1.00 38.14 69  A 1 
ATOM 550  C CH2 . TRP A 1 69  ? -27.523 36.909  7.031   1.00 38.37 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -30.773 30.516  3.199   1.00 49.59 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -32.098 30.106  2.708   1.00 51.57 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -32.952 29.559  3.862   1.00 51.88 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -34.132 29.902  3.975   1.00 51.21 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -31.947 29.084  1.555   1.00 50.41 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -31.333 29.777  0.316   1.00 47.18 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -33.304 28.448  1.184   1.00 46.52 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -30.892 28.804  -0.788  1.00 43.66 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? -32.369 28.772  4.760   1.00 49.50 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? -33.042 28.250  5.950   1.00 52.04 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? -33.482 29.383  6.894   1.00 53.08 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? -34.646 29.432  7.289   1.00 52.22 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? -32.101 27.247  6.645   1.00 50.11 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? -32.750 26.487  7.816   1.00 45.20 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? -33.783 25.473  7.329   1.00 42.03 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? -31.667 25.747  8.600   1.00 42.77 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? -32.602 30.341  7.190   1.00 46.54 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? -32.906 31.509  8.033   1.00 48.10 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? -34.024 32.363  7.413   1.00 48.17 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? -34.947 32.781  8.120   1.00 47.56 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? -31.622 32.335  8.287   1.00 46.68 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? -30.650 31.547  9.196   1.00 42.91 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? -31.945 33.700  8.936   1.00 42.60 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? -29.225 32.116  9.224   1.00 41.44 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? -33.994 32.599  6.100   1.00 47.50 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? -35.032 33.342  5.391   1.00 48.66 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? -36.390 32.624  5.444   1.00 49.25 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? -37.416 33.255  5.694   1.00 48.49 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? -34.566 33.572  3.950   1.00 46.80 73  A 1 
ATOM 580  N N   . THR A 1 74  ? -36.410 31.306  5.285   1.00 47.77 74  A 1 
ATOM 581  C CA  . THR A 1 74  ? -37.626 30.481  5.342   1.00 49.61 74  A 1 
ATOM 582  C C   . THR A 1 74  ? -38.256 30.503  6.737   1.00 49.65 74  A 1 
ATOM 583  O O   . THR A 1 74  ? -39.466 30.695  6.869   1.00 49.23 74  A 1 
ATOM 584  C CB  . THR A 1 74  ? -37.326 29.035  4.919   1.00 48.29 74  A 1 
ATOM 585  O OG1 . THR A 1 74  ? -36.704 29.013  3.656   1.00 44.34 74  A 1 
ATOM 586  C CG2 . THR A 1 74  ? -38.597 28.200  4.784   1.00 43.88 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? -37.448 30.392  7.792   1.00 52.13 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? -37.896 30.504  9.187   1.00 53.24 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? -38.464 31.900  9.467   1.00 53.09 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? -39.548 32.010  10.035  1.00 52.03 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? -36.748 30.127  10.147  1.00 52.19 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? -37.082 30.411  11.616  1.00 47.99 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? -36.427 28.628  10.042  1.00 47.98 75  A 1 
ATOM 594  N N   . ARG A 1 76  ? -37.820 32.975  8.996   1.00 48.50 76  A 1 
ATOM 595  C CA  . ARG A 1 76  ? -38.336 34.349  9.137   1.00 49.42 76  A 1 
ATOM 596  C C   . ARG A 1 76  ? -39.677 34.565  8.434   1.00 49.38 76  A 1 
ATOM 597  O O   . ARG A 1 76  ? -40.554 35.203  9.002   1.00 49.14 76  A 1 
ATOM 598  C CB  . ARG A 1 76  ? -37.310 35.367  8.619   1.00 47.30 76  A 1 
ATOM 599  C CG  . ARG A 1 76  ? -36.229 35.667  9.661   1.00 42.39 76  A 1 
ATOM 600  C CD  . ARG A 1 76  ? -35.298 36.763  9.133   1.00 40.30 76  A 1 
ATOM 601  N NE  . ARG A 1 76  ? -34.366 37.235  10.172  1.00 38.29 76  A 1 
ATOM 602  C CZ  . ARG A 1 76  ? -33.521 38.247  10.063  1.00 34.67 76  A 1 
ATOM 603  N NH1 . ARG A 1 76  ? -33.408 38.938  8.959   1.00 33.05 76  A 1 
ATOM 604  N NH2 . ARG A 1 76  ? -32.772 38.590  11.071  1.00 32.96 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? -39.861 34.034  7.220   1.00 48.53 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? -41.131 34.111  6.482   1.00 49.44 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? -42.236 33.359  7.233   1.00 49.81 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? -43.357 33.858  7.322   1.00 49.06 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? -40.947 33.594  5.043   1.00 48.10 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? -40.083 34.587  4.236   1.00 44.21 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? -42.305 33.393  4.332   1.00 43.34 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? -39.545 34.012  2.921   1.00 41.76 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -41.940 32.201  7.826   1.00 52.02 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -42.885 31.422  8.623   1.00 52.98 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -43.334 32.185  9.881   1.00 53.46 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -44.535 32.289  10.126  1.00 52.58 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -42.240 30.066  8.970   1.00 51.23 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -43.213 29.065  9.618   1.00 46.53 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -44.199 28.502  8.596   1.00 43.83 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -42.426 27.901  10.222  1.00 44.42 78  A 1 
ATOM 621  N N   . PHE A 1 79  ? -42.395 32.786  10.633  1.00 51.48 79  A 1 
ATOM 622  C CA  . PHE A 1 79  ? -42.706 33.597  11.815  1.00 52.59 79  A 1 
ATOM 623  C C   . PHE A 1 79  ? -43.522 34.843  11.464  1.00 52.11 79  A 1 
ATOM 624  O O   . PHE A 1 79  ? -44.552 35.088  12.092  1.00 51.09 79  A 1 
ATOM 625  C CB  . PHE A 1 79  ? -41.415 33.958  12.565  1.00 50.46 79  A 1 
ATOM 626  C CG  . PHE A 1 79  ? -40.935 32.869  13.509  1.00 47.85 79  A 1 
ATOM 627  C CD1 . PHE A 1 79  ? -41.687 32.572  14.661  1.00 44.96 79  A 1 
ATOM 628  C CD2 . PHE A 1 79  ? -39.752 32.154  13.257  1.00 44.99 79  A 1 
ATOM 629  C CE1 . PHE A 1 79  ? -41.266 31.562  15.543  1.00 41.70 79  A 1 
ATOM 630  C CE2 . PHE A 1 79  ? -39.333 31.143  14.139  1.00 41.72 79  A 1 
ATOM 631  C CZ  . PHE A 1 79  ? -40.091 30.845  15.282  1.00 41.74 79  A 1 
ATOM 632  N N   . TYR A 1 80  ? -43.161 35.566  10.400  1.00 49.68 80  A 1 
ATOM 633  C CA  . TYR A 1 80  ? -43.914 36.722  9.900   1.00 50.01 80  A 1 
ATOM 634  C C   . TYR A 1 80  ? -45.357 36.357  9.518   1.00 49.81 80  A 1 
ATOM 635  O O   . TYR A 1 80  ? -46.298 37.113  9.773   1.00 49.49 80  A 1 
ATOM 636  C CB  . TYR A 1 80  ? -43.165 37.295  8.693   1.00 48.81 80  A 1 
ATOM 637  C CG  . TYR A 1 80  ? -43.847 38.491  8.061   1.00 44.34 80  A 1 
ATOM 638  C CD1 . TYR A 1 80  ? -44.629 38.333  6.896   1.00 41.89 80  A 1 
ATOM 639  C CD2 . TYR A 1 80  ? -43.700 39.764  8.645   1.00 42.01 80  A 1 
ATOM 640  C CE1 . TYR A 1 80  ? -45.241 39.449  6.305   1.00 39.02 80  A 1 
ATOM 641  C CE2 . TYR A 1 80  ? -44.310 40.880  8.055   1.00 40.03 80  A 1 
ATOM 642  C CZ  . TYR A 1 80  ? -45.073 40.727  6.877   1.00 40.01 80  A 1 
ATOM 643  O OH  . TYR A 1 80  ? -45.640 41.811  6.292   1.00 38.97 80  A 1 
ATOM 644  N N   . TYR A 1 81  ? -45.574 35.181  8.914   1.00 48.62 81  A 1 
ATOM 645  C CA  . TYR A 1 81  ? -46.907 34.720  8.537   1.00 49.86 81  A 1 
ATOM 646  C C   . TYR A 1 81  ? -47.753 34.305  9.754   1.00 50.20 81  A 1 
ATOM 647  O O   . TYR A 1 81  ? -48.953 34.585  9.784   1.00 49.69 81  A 1 
ATOM 648  C CB  . TYR A 1 81  ? -46.779 33.590  7.511   1.00 47.82 81  A 1 
ATOM 649  C CG  . TYR A 1 81  ? -48.011 33.414  6.643   1.00 44.09 81  A 1 
ATOM 650  C CD1 . TYR A 1 81  ? -49.037 32.528  7.027   1.00 41.07 81  A 1 
ATOM 651  C CD2 . TYR A 1 81  ? -48.130 34.150  5.448   1.00 40.98 81  A 1 
ATOM 652  C CE1 . TYR A 1 81  ? -50.175 32.372  6.214   1.00 37.71 81  A 1 
ATOM 653  C CE2 . TYR A 1 81  ? -49.266 33.997  4.632   1.00 37.43 81  A 1 
ATOM 654  C CZ  . TYR A 1 81  ? -50.289 33.106  5.012   1.00 37.39 81  A 1 
ATOM 655  O OH  . TYR A 1 81  ? -51.385 32.950  4.221   1.00 35.68 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? -47.158 33.674  10.763  1.00 50.96 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? -47.816 33.294  12.019  1.00 51.74 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? -48.266 34.524  12.821  1.00 51.76 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? -49.411 34.568  13.274  1.00 50.60 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? -46.863 32.405  12.841  1.00 49.95 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? -46.682 30.977  12.284  1.00 46.71 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? -45.519 30.280  12.983  1.00 44.20 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? -47.933 30.118  12.485  1.00 44.99 82  A 1 
ATOM 664  N N   . GLU A 1 83  ? -47.421 35.552  12.919  1.00 46.71 83  A 1 
ATOM 665  C CA  . GLU A 1 83  ? -47.709 36.806  13.619  1.00 48.27 83  A 1 
ATOM 666  C C   . GLU A 1 83  ? -48.837 37.596  12.935  1.00 47.08 83  A 1 
ATOM 667  O O   . GLU A 1 83  ? -49.822 37.987  13.570  1.00 47.03 83  A 1 
ATOM 668  C CB  . GLU A 1 83  ? -46.393 37.587  13.689  1.00 48.47 83  A 1 
ATOM 669  C CG  . GLU A 1 83  ? -46.442 38.801  14.613  1.00 44.64 83  A 1 
ATOM 670  C CD  . GLU A 1 83  ? -45.061 39.476  14.736  1.00 42.43 83  A 1 
ATOM 671  O OE1 . GLU A 1 83  ? -44.842 40.138  15.763  1.00 41.54 83  A 1 
ATOM 672  O OE2 . GLU A 1 83  ? -44.257 39.339  13.780  1.00 42.05 83  A 1 
ATOM 673  N N   . ARG A 1 84  ? -48.790 37.764  11.614  1.00 50.23 84  A 1 
ATOM 674  C CA  . ARG A 1 84  ? -49.715 38.637  10.874  1.00 50.61 84  A 1 
ATOM 675  C C   . ARG A 1 84  ? -51.077 38.006  10.542  1.00 49.20 84  A 1 
ATOM 676  O O   . ARG A 1 84  ? -52.035 38.738  10.316  1.00 47.39 84  A 1 
ATOM 677  C CB  . ARG A 1 84  ? -48.997 39.154  9.619   1.00 49.37 84  A 1 
ATOM 678  C CG  . ARG A 1 84  ? -49.414 40.579  9.253   1.00 45.17 84  A 1 
ATOM 679  C CD  . ARG A 1 84  ? -48.678 41.027  7.992   1.00 43.65 84  A 1 
ATOM 680  N NE  . ARG A 1 84  ? -48.809 42.475  7.774   1.00 40.42 84  A 1 
ATOM 681  C CZ  . ARG A 1 84  ? -48.491 43.129  6.669   1.00 37.61 84  A 1 
ATOM 682  N NH1 . ARG A 1 84  ? -48.068 42.517  5.605   1.00 35.30 84  A 1 
ATOM 683  N NH2 . ARG A 1 84  ? -48.591 44.425  6.618   1.00 36.10 84  A 1 
ATOM 684  N N   . LYS A 1 85  ? -51.187 36.684  10.436  1.00 50.48 85  A 1 
ATOM 685  C CA  . LYS A 1 85  ? -52.428 35.964  10.083  1.00 51.14 85  A 1 
ATOM 686  C C   . LYS A 1 85  ? -53.126 35.300  11.267  1.00 49.53 85  A 1 
ATOM 687  O O   . LYS A 1 85  ? -54.342 35.121  11.182  1.00 47.59 85  A 1 
ATOM 688  C CB  . LYS A 1 85  ? -52.152 34.925  8.976   1.00 49.42 85  A 1 
ATOM 689  C CG  . LYS A 1 85  ? -52.206 35.498  7.555   1.00 45.73 85  A 1 
ATOM 690  C CD  . LYS A 1 85  ? -53.670 35.575  7.052   1.00 44.55 85  A 1 
ATOM 691  C CE  . LYS A 1 85  ? -53.710 36.067  5.606   1.00 40.87 85  A 1 
ATOM 692  N NZ  . LYS A 1 85  ? -55.101 36.137  5.092   1.00 37.97 85  A 1 
ATOM 693  N N   . LEU A 1 86  ? -52.402 34.924  12.331  1.00 50.12 86  A 1 
ATOM 694  C CA  . LEU A 1 86  ? -52.944 34.197  13.483  1.00 51.53 86  A 1 
ATOM 695  C C   . LEU A 1 86  ? -52.937 35.021  14.779  1.00 51.88 86  A 1 
ATOM 696  O O   . LEU A 1 86  ? -53.492 34.561  15.768  1.00 48.95 86  A 1 
ATOM 697  C CB  . LEU A 1 86  ? -52.225 32.841  13.626  1.00 49.20 86  A 1 
ATOM 698  C CG  . LEU A 1 86  ? -52.491 31.857  12.465  1.00 45.68 86  A 1 
ATOM 699  C CD1 . LEU A 1 86  ? -51.511 30.689  12.518  1.00 42.91 86  A 1 
ATOM 700  C CD2 . LEU A 1 86  ? -53.907 31.275  12.526  1.00 44.75 86  A 1 
ATOM 701  N N   . GLY A 1 87  ? -52.386 36.249  14.772  1.00 51.68 87  A 1 
ATOM 702  C CA  . GLY A 1 87  ? -52.431 37.168  15.916  1.00 53.25 87  A 1 
ATOM 703  C C   . GLY A 1 87  ? -51.662 36.685  17.149  1.00 52.99 87  A 1 
ATOM 704  O O   . GLY A 1 87  ? -52.019 37.033  18.266  1.00 50.59 87  A 1 
ATOM 705  N N   . ILE A 1 88  ? -50.646 35.858  16.953  1.00 48.30 88  A 1 
ATOM 706  C CA  . ILE A 1 88  ? -49.803 35.337  18.033  1.00 50.03 88  A 1 
ATOM 707  C C   . ILE A 1 88  ? -48.728 36.386  18.330  1.00 50.76 88  A 1 
ATOM 708  O O   . ILE A 1 88  ? -47.831 36.582  17.515  1.00 48.43 88  A 1 
ATOM 709  C CB  . ILE A 1 88  ? -49.207 33.959  17.657  1.00 47.57 88  A 1 
ATOM 710  C CG1 . ILE A 1 88  ? -50.328 32.936  17.364  1.00 43.88 88  A 1 
ATOM 711  C CG2 . ILE A 1 88  ? -48.291 33.449  18.784  1.00 43.37 88  A 1 
ATOM 712  C CD1 . ILE A 1 88  ? -49.834 31.583  16.834  1.00 41.88 88  A 1 
ATOM 713  N N   . ASN A 1 89  ? -48.827 37.081  19.482  1.00 50.65 89  A 1 
ATOM 714  C CA  . ASN A 1 89  ? -47.789 38.015  19.926  1.00 52.01 89  A 1 
ATOM 715  C C   . ASN A 1 89  ? -46.533 37.238  20.341  1.00 50.67 89  A 1 
ATOM 716  O O   . ASN A 1 89  ? -46.535 36.540  21.355  1.00 48.89 89  A 1 
ATOM 717  C CB  . ASN A 1 89  ? -48.316 38.895  21.082  1.00 50.13 89  A 1 
ATOM 718  C CG  . ASN A 1 89  ? -48.836 40.254  20.640  1.00 45.51 89  A 1 
ATOM 719  O OD1 . ASN A 1 89  ? -48.697 40.688  19.516  1.00 42.46 89  A 1 
ATOM 720  N ND2 . ASN A 1 89  ? -49.442 40.993  21.536  1.00 42.04 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? -45.468 37.376  19.570  1.00 46.23 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? -44.139 36.881  19.933  1.00 48.08 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? -43.416 37.947  20.774  1.00 47.14 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? -43.510 39.129  20.453  1.00 45.95 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? -43.364 36.511  18.655  1.00 46.45 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? -43.902 35.249  17.957  1.00 43.89 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? -43.358 35.163  16.534  1.00 41.99 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? -43.498 33.970  18.698  1.00 42.85 90  A 1 
ATOM 729  N N   . PRO A 1 91  ? -42.716 37.595  21.860  1.00 47.67 91  A 1 
ATOM 730  C CA  . PRO A 1 91  ? -42.063 38.577  22.716  1.00 48.39 91  A 1 
ATOM 731  C C   . PRO A 1 91  ? -40.893 39.273  21.998  1.00 48.28 91  A 1 
ATOM 732  O O   . PRO A 1 91  ? -40.008 38.625  21.439  1.00 45.78 91  A 1 
ATOM 733  C CB  . PRO A 1 91  ? -41.632 37.811  23.972  1.00 45.69 91  A 1 
ATOM 734  C CG  . PRO A 1 91  ? -41.529 36.362  23.507  1.00 44.41 91  A 1 
ATOM 735  C CD  . PRO A 1 91  ? -42.558 36.251  22.390  1.00 46.31 91  A 1 
ATOM 736  N N   . ASP A 1 92  ? -40.897 40.618  22.073  1.00 43.81 92  A 1 
ATOM 737  C CA  . ASP A 1 92  ? -39.819 41.491  21.600  1.00 45.18 92  A 1 
ATOM 738  C C   . ASP A 1 92  ? -38.519 41.246  22.388  1.00 43.73 92  A 1 
ATOM 739  O O   . ASP A 1 92  ? -38.218 41.934  23.362  1.00 41.70 92  A 1 
ATOM 740  C CB  . ASP A 1 92  ? -40.244 42.975  21.743  1.00 43.76 92  A 1 
ATOM 741  C CG  . ASP A 1 92  ? -41.050 43.544  20.578  1.00 40.10 92  A 1 
ATOM 742  O OD1 . ASP A 1 92  ? -40.777 43.127  19.431  1.00 37.80 92  A 1 
ATOM 743  O OD2 . ASP A 1 92  ? -41.857 44.461  20.847  1.00 37.81 92  A 1 
ATOM 744  N N   . SER A 1 93  ? -37.733 40.269  22.008  1.00 37.35 93  A 1 
ATOM 745  C CA  . SER A 1 93  ? -36.317 40.257  22.399  1.00 37.72 93  A 1 
ATOM 746  C C   . SER A 1 93  ? -35.483 39.265  21.584  1.00 37.66 93  A 1 
ATOM 747  O O   . SER A 1 93  ? -35.363 38.088  21.916  1.00 35.93 93  A 1 
ATOM 748  C CB  . SER A 1 93  ? -36.120 40.023  23.904  1.00 34.74 93  A 1 
ATOM 749  O OG  . SER A 1 93  ? -36.740 38.843  24.356  1.00 32.04 93  A 1 
ATOM 750  N N   . TYR A 1 94  ? -34.802 39.778  20.564  1.00 32.72 94  A 1 
ATOM 751  C CA  . TYR A 1 94  ? -33.800 39.033  19.787  1.00 33.14 94  A 1 
ATOM 752  C C   . TYR A 1 94  ? -32.477 38.757  20.547  1.00 33.53 94  A 1 
ATOM 753  O O   . TYR A 1 94  ? -31.513 38.308  19.942  1.00 31.84 94  A 1 
ATOM 754  C CB  . TYR A 1 94  ? -33.582 39.757  18.441  1.00 30.31 94  A 1 
ATOM 755  C CG  . TYR A 1 94  ? -33.687 38.849  17.225  1.00 27.59 94  A 1 
ATOM 756  C CD1 . TYR A 1 94  ? -32.536 38.214  16.713  1.00 25.37 94  A 1 
ATOM 757  C CD2 . TYR A 1 94  ? -34.937 38.634  16.614  1.00 25.23 94  A 1 
ATOM 758  C CE1 . TYR A 1 94  ? -32.638 37.369  15.592  1.00 23.82 94  A 1 
ATOM 759  C CE2 . TYR A 1 94  ? -35.042 37.788  15.495  1.00 24.40 94  A 1 
ATOM 760  C CZ  . TYR A 1 94  ? -33.892 37.153  14.979  1.00 24.04 94  A 1 
ATOM 761  O OH  . TYR A 1 94  ? -33.997 36.336  13.896  1.00 21.91 94  A 1 
ATOM 762  N N   . ASN A 1 95  ? -32.422 39.057  21.872  1.00 28.08 95  A 1 
ATOM 763  C CA  . ASN A 1 95  ? -31.176 38.994  22.657  1.00 29.56 95  A 1 
ATOM 764  C C   . ASN A 1 95  ? -31.319 38.474  24.104  1.00 29.65 95  A 1 
ATOM 765  O O   . ASN A 1 95  ? -30.398 38.647  24.902  1.00 28.44 95  A 1 
ATOM 766  C CB  . ASN A 1 95  ? -30.468 40.370  22.587  1.00 27.50 95  A 1 
ATOM 767  C CG  . ASN A 1 95  ? -29.433 40.471  21.477  1.00 24.35 95  A 1 
ATOM 768  O OD1 . ASN A 1 95  ? -28.917 39.508  20.948  1.00 22.80 95  A 1 
ATOM 769  N ND2 . ASN A 1 95  ? -29.046 41.672  21.120  1.00 23.02 95  A 1 
ATOM 770  N N   . ALA A 1 96  ? -32.423 37.815  24.478  1.00 31.03 96  A 1 
ATOM 771  C CA  . ALA A 1 96  ? -32.551 37.223  25.812  1.00 32.02 96  A 1 
ATOM 772  C C   . ALA A 1 96  ? -32.266 35.710  25.781  1.00 32.43 96  A 1 
ATOM 773  O O   . ALA A 1 96  ? -32.787 34.984  24.938  1.00 30.92 96  A 1 
ATOM 774  C CB  . ALA A 1 96  ? -33.917 37.571  26.401  1.00 29.21 96  A 1 
ATOM 775  N N   . ARG A 1 97  ? -31.444 35.224  26.721  1.00 28.37 97  A 1 
ATOM 776  C CA  . ARG A 1 97  ? -31.263 33.787  26.980  1.00 29.01 97  A 1 
ATOM 777  C C   . ARG A 1 97  ? -32.627 33.162  27.270  1.00 29.60 97  A 1 
ATOM 778  O O   . ARG A 1 97  ? -33.303 33.576  28.207  1.00 28.90 97  A 1 
ATOM 779  C CB  . ARG A 1 97  ? -30.318 33.551  28.174  1.00 26.93 97  A 1 
ATOM 780  C CG  . ARG A 1 97  ? -28.835 33.697  27.817  1.00 23.91 97  A 1 
ATOM 781  C CD  . ARG A 1 97  ? -27.974 33.413  29.054  1.00 22.82 97  A 1 
ATOM 782  N NE  . ARG A 1 97  ? -26.531 33.467  28.752  1.00 20.57 97  A 1 
ATOM 783  C CZ  . ARG A 1 97  ? -25.541 33.321  29.620  1.00 19.45 97  A 1 
ATOM 784  N NH1 . ARG A 1 97  ? -25.760 33.126  30.889  1.00 19.04 97  A 1 
ATOM 785  N NH2 . ARG A 1 97  ? -24.299 33.374  29.224  1.00 18.20 97  A 1 
ATOM 786  N N   . MET A 1 98  ? -33.026 32.178  26.473  1.00 32.36 98  A 1 
ATOM 787  C CA  . MET A 1 98  ? -34.296 31.468  26.586  1.00 33.58 98  A 1 
ATOM 788  C C   . MET A 1 98  ? -34.312 30.665  27.896  1.00 34.32 98  A 1 
ATOM 789  O O   . MET A 1 98  ? -33.509 29.747  28.071  1.00 33.79 98  A 1 
ATOM 790  C CB  . MET A 1 98  ? -34.467 30.595  25.331  1.00 31.94 98  A 1 
ATOM 791  C CG  . MET A 1 98  ? -35.923 30.343  24.957  1.00 28.61 98  A 1 
ATOM 792  S SD  . MET A 1 98  ? -36.110 29.571  23.315  1.00 26.53 98  A 1 
ATOM 793  C CE  . MET A 1 98  ? -35.699 27.858  23.708  1.00 25.21 98  A 1 
ATOM 794  N N   . ASP A 1 99  ? -35.198 31.040  28.831  1.00 33.14 99  A 1 
ATOM 795  C CA  . ASP A 1 99  ? -35.398 30.307  30.086  1.00 34.69 99  A 1 
ATOM 796  C C   . ASP A 1 99  ? -36.343 29.124  29.829  1.00 34.44 99  A 1 
ATOM 797  O O   . ASP A 1 99  ? -37.566 29.268  29.791  1.00 33.68 99  A 1 
ATOM 798  C CB  . ASP A 1 99  ? -35.901 31.255  31.189  1.00 34.24 99  A 1 
ATOM 799  C CG  . ASP A 1 99  ? -36.031 30.590  32.566  1.00 30.33 99  A 1 
ATOM 800  O OD1 . ASP A 1 99  ? -35.784 29.363  32.671  1.00 29.15 99  A 1 
ATOM 801  O OD2 . ASP A 1 99  ? -36.402 31.313  33.518  1.00 28.62 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -35.773 27.946  29.626  1.00 29.49 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -36.487 26.706  29.294  1.00 30.67 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -37.439 26.223  30.405  1.00 30.83 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -38.250 25.333  30.163  1.00 29.84 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -35.452 25.616  28.954  1.00 28.71 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -34.651 25.858  27.657  1.00 26.39 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -33.474 24.883  27.579  1.00 24.26 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -35.518 25.647  26.414  1.00 25.56 100 A 1 
ATOM 810  N N   . THR A 1 101 ? -37.381 26.795  31.604  1.00 31.93 101 A 1 
ATOM 811  C CA  . THR A 1 101 ? -38.222 26.386  32.744  1.00 32.65 101 A 1 
ATOM 812  C C   . THR A 1 101 ? -39.650 26.945  32.695  1.00 33.31 101 A 1 
ATOM 813  O O   . THR A 1 101 ? -40.492 26.531  33.493  1.00 31.62 101 A 1 
ATOM 814  C CB  . THR A 1 101 ? -37.563 26.735  34.084  1.00 30.09 101 A 1 
ATOM 815  O OG1 . THR A 1 101 ? -37.416 28.119  34.265  1.00 27.35 101 A 1 
ATOM 816  C CG2 . THR A 1 101 ? -36.180 26.093  34.243  1.00 26.82 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? -39.953 27.865  31.755  1.00 34.85 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? -41.266 28.521  31.607  1.00 37.05 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? -42.017 28.158  30.320  1.00 36.86 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? -43.044 28.768  30.040  1.00 36.02 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? -41.101 30.036  31.751  1.00 36.30 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? -40.680 30.435  33.172  1.00 33.02 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? -40.627 31.958  33.285  1.00 31.52 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? -40.185 32.343  34.693  1.00 29.02 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? -40.013 33.806  34.811  1.00 26.52 102 A 1 
ATOM 826  N N   . MET A 1 103 ? -41.534 27.213  29.534  1.00 35.55 103 A 1 
ATOM 827  C CA  . MET A 1 103 ? -42.174 26.800  28.281  1.00 36.63 103 A 1 
ATOM 828  C C   . MET A 1 103 ? -43.345 25.842  28.517  1.00 36.58 103 A 1 
ATOM 829  O O   . MET A 1 103 ? -43.226 24.883  29.283  1.00 36.57 103 A 1 
ATOM 830  C CB  . MET A 1 103 ? -41.149 26.155  27.346  1.00 35.47 103 A 1 
ATOM 831  C CG  . MET A 1 103 ? -40.249 27.190  26.681  1.00 32.20 103 A 1 
ATOM 832  S SD  . MET A 1 103 ? -39.041 26.485  25.524  1.00 30.22 103 A 1 
ATOM 833  C CE  . MET A 1 103 ? -40.165 25.754  24.319  1.00 29.16 103 A 1 
ATOM 834  N N   . GLU A 1 104 ? -44.457 26.053  27.801  1.00 35.77 104 A 1 
ATOM 835  C CA  . GLU A 1 104 ? -45.530 25.062  27.770  1.00 38.14 104 A 1 
ATOM 836  C C   . GLU A 1 104 ? -45.101 23.816  26.970  1.00 37.67 104 A 1 
ATOM 837  O O   . GLU A 1 104 ? -44.370 23.884  25.979  1.00 36.76 104 A 1 
ATOM 838  C CB  . GLU A 1 104 ? -46.846 25.649  27.230  1.00 36.99 104 A 1 
ATOM 839  C CG  . GLU A 1 104 ? -47.495 26.667  28.187  1.00 33.39 104 A 1 
ATOM 840  C CD  . GLU A 1 104 ? -48.984 26.937  27.878  1.00 31.24 104 A 1 
ATOM 841  O OE1 . GLU A 1 104 ? -49.635 27.603  28.718  1.00 28.98 104 A 1 
ATOM 842  O OE2 . GLU A 1 104 ? -49.500 26.403  26.867  1.00 31.19 104 A 1 
ATOM 843  N N   . VAL A 1 105 ? -45.609 22.643  27.378  1.00 33.19 105 A 1 
ATOM 844  C CA  . VAL A 1 105 ? -45.214 21.324  26.833  1.00 34.51 105 A 1 
ATOM 845  C C   . VAL A 1 105 ? -45.319 21.254  25.300  1.00 35.63 105 A 1 
ATOM 846  O O   . VAL A 1 105 ? -44.509 20.600  24.645  1.00 34.24 105 A 1 
ATOM 847  C CB  . VAL A 1 105 ? -46.065 20.218  27.498  1.00 31.48 105 A 1 
ATOM 848  C CG1 . VAL A 1 105 ? -45.798 18.815  26.942  1.00 27.50 105 A 1 
ATOM 849  C CG2 . VAL A 1 105 ? -45.805 20.163  29.013  1.00 28.17 105 A 1 
ATOM 850  N N   . TRP A 1 106 ? -46.289 21.979  24.708  1.00 35.30 106 A 1 
ATOM 851  C CA  . TRP A 1 106 ? -46.508 22.005  23.258  1.00 35.97 106 A 1 
ATOM 852  C C   . TRP A 1 106 ? -45.462 22.815  22.488  1.00 36.44 106 A 1 
ATOM 853  O O   . TRP A 1 106 ? -45.108 22.438  21.368  1.00 35.31 106 A 1 
ATOM 854  C CB  . TRP A 1 106 ? -47.927 22.506  22.990  1.00 33.85 106 A 1 
ATOM 855  C CG  . TRP A 1 106 ? -48.981 21.548  23.448  1.00 32.20 106 A 1 
ATOM 856  C CD1 . TRP A 1 106 ? -49.764 21.673  24.549  1.00 28.90 106 A 1 
ATOM 857  C CD2 . TRP A 1 106 ? -49.341 20.264  22.846  1.00 30.44 106 A 1 
ATOM 858  N NE1 . TRP A 1 106 ? -50.583 20.562  24.667  1.00 28.27 106 A 1 
ATOM 859  C CE2 . TRP A 1 106 ? -50.362 19.661  23.643  1.00 28.92 106 A 1 
ATOM 860  C CE3 . TRP A 1 106 ? -48.900 19.556  21.707  1.00 31.04 106 A 1 
ATOM 861  C CZ2 . TRP A 1 106 ? -50.926 18.419  23.317  1.00 28.42 106 A 1 
ATOM 862  C CZ3 . TRP A 1 106 ? -49.461 18.309  21.375  1.00 28.13 106 A 1 
ATOM 863  C CH2 . TRP A 1 106 ? -50.470 17.740  22.172  1.00 28.26 106 A 1 
ATOM 864  N N   . GLU A 1 107 ? -44.916 23.882  23.070  1.00 36.12 107 A 1 
ATOM 865  C CA  . GLU A 1 107 ? -43.840 24.679  22.473  1.00 37.84 107 A 1 
ATOM 866  C C   . GLU A 1 107 ? -42.534 23.870  22.419  1.00 37.49 107 A 1 
ATOM 867  O O   . GLU A 1 107 ? -41.846 23.855  21.395  1.00 38.20 107 A 1 
ATOM 868  C CB  . GLU A 1 107 ? -43.638 25.965  23.282  1.00 37.78 107 A 1 
ATOM 869  C CG  . GLU A 1 107 ? -44.877 26.876  23.271  1.00 34.75 107 A 1 
ATOM 870  C CD  . GLU A 1 107 ? -44.663 28.148  24.107  1.00 32.59 107 A 1 
ATOM 871  O OE1 . GLU A 1 107 ? -45.196 29.200  23.690  1.00 32.06 107 A 1 
ATOM 872  O OE2 . GLU A 1 107 ? -43.960 28.051  25.139  1.00 33.64 107 A 1 
ATOM 873  N N   . GLY A 1 108 ? -42.261 23.103  23.467  1.00 36.08 108 A 1 
ATOM 874  C CA  . GLY A 1 108 ? -41.140 22.163  23.502  1.00 37.25 108 A 1 
ATOM 875  C C   . GLY A 1 108 ? -41.236 21.076  22.426  1.00 37.56 108 A 1 
ATOM 876  O O   . GLY A 1 108 ? -40.249 20.792  21.747  1.00 36.63 108 A 1 
ATOM 877  N N   . ILE A 1 109 ? -42.431 20.524  22.198  1.00 35.24 109 A 1 
ATOM 878  C CA  . ILE A 1 109 ? -42.666 19.506  21.159  1.00 36.87 109 A 1 
ATOM 879  C C   . ILE A 1 109 ? -42.441 20.081  19.748  1.00 37.10 109 A 1 
ATOM 880  O O   . ILE A 1 109 ? -41.817 19.428  18.911  1.00 36.96 109 A 1 
ATOM 881  C CB  . ILE A 1 109 ? -44.074 18.883  21.323  1.00 35.71 109 A 1 
ATOM 882  C CG1 . ILE A 1 109 ? -44.117 18.011  22.601  1.00 32.78 109 A 1 
ATOM 883  C CG2 . ILE A 1 109 ? -44.467 18.023  20.103  1.00 33.18 109 A 1 
ATOM 884  C CD1 . ILE A 1 109 ? -45.536 17.611  23.041  1.00 31.38 109 A 1 
ATOM 885  N N   . ILE A 1 110 ? -42.912 21.314  19.475  1.00 38.44 110 A 1 
ATOM 886  C CA  . ILE A 1 110 ? -42.731 21.963  18.168  1.00 40.38 110 A 1 
ATOM 887  C C   . ILE A 1 110 ? -41.246 22.244  17.893  1.00 40.16 110 A 1 
ATOM 888  O O   . ILE A 1 110 ? -40.771 21.983  16.786  1.00 40.45 110 A 1 
ATOM 889  C CB  . ILE A 1 110 ? -43.605 23.234  18.073  1.00 40.20 110 A 1 
ATOM 890  C CG1 . ILE A 1 110 ? -45.098 22.829  17.995  1.00 37.62 110 A 1 
ATOM 891  C CG2 . ILE A 1 110 ? -43.232 24.092  16.846  1.00 38.90 110 A 1 
ATOM 892  C CD1 . ILE A 1 110 ? -46.076 23.992  18.200  1.00 37.42 110 A 1 
ATOM 893  N N   . ILE A 1 111 ? -40.497 22.720  18.893  1.00 36.00 111 A 1 
ATOM 894  C CA  . ILE A 1 111 ? -39.052 22.953  18.760  1.00 37.77 111 A 1 
ATOM 895  C C   . ILE A 1 111 ? -38.306 21.638  18.512  1.00 37.78 111 A 1 
ATOM 896  O O   . ILE A 1 111 ? -37.482 21.574  17.603  1.00 38.40 111 A 1 
ATOM 897  C CB  . ILE A 1 111 ? -38.514 23.724  19.986  1.00 37.30 111 A 1 
ATOM 898  C CG1 . ILE A 1 111 ? -39.056 25.170  19.931  1.00 34.81 111 A 1 
ATOM 899  C CG2 . ILE A 1 111 ? -36.974 23.730  20.022  1.00 35.72 111 A 1 
ATOM 900  C CD1 . ILE A 1 111 ? -38.785 25.992  21.195  1.00 34.57 111 A 1 
ATOM 901  N N   . VAL A 1 112 ? -38.628 20.569  19.241  1.00 32.51 112 A 1 
ATOM 902  C CA  . VAL A 1 112 ? -38.014 19.247  19.035  1.00 33.76 112 A 1 
ATOM 903  C C   . VAL A 1 112 ? -38.314 18.702  17.635  1.00 34.43 112 A 1 
ATOM 904  O O   . VAL A 1 112 ? -37.413 18.175  16.983  1.00 33.93 112 A 1 
ATOM 905  C CB  . VAL A 1 112 ? -38.456 18.262  20.134  1.00 31.38 112 A 1 
ATOM 906  C CG1 . VAL A 1 112 ? -38.036 16.815  19.846  1.00 27.82 112 A 1 
ATOM 907  C CG2 . VAL A 1 112 ? -37.824 18.648  21.481  1.00 28.59 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? -39.546 18.871  17.129  1.00 35.99 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? -39.917 18.452  15.773  1.00 38.34 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? -39.195 19.269  14.692  1.00 38.55 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? -38.713 18.690  13.717  1.00 38.28 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? -41.445 18.543  15.602  1.00 36.92 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? -42.224 17.421  16.312  1.00 33.08 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? -43.719 17.748  16.296  1.00 30.94 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? -42.028 16.068  15.626  1.00 32.63 113 A 1 
ATOM 916  N N   . LEU A 1 114 ? -39.068 20.593  14.864  1.00 37.37 114 A 1 
ATOM 917  C CA  . LEU A 1 114 ? -38.342 21.459  13.932  1.00 39.39 114 A 1 
ATOM 918  C C   . LEU A 1 114 ? -36.840 21.157  13.923  1.00 39.02 114 A 1 
ATOM 919  O O   . LEU A 1 114 ? -36.256 21.023  12.849  1.00 39.17 114 A 1 
ATOM 920  C CB  . LEU A 1 114 ? -38.605 22.934  14.281  1.00 38.52 114 A 1 
ATOM 921  C CG  . LEU A 1 114 ? -39.997 23.442  13.863  1.00 35.42 114 A 1 
ATOM 922  C CD1 . LEU A 1 114 ? -40.240 24.822  14.474  1.00 33.77 114 A 1 
ATOM 923  C CD2 . LEU A 1 114 ? -40.126 23.568  12.339  1.00 36.52 114 A 1 
ATOM 924  N N   . VAL A 1 115 ? -36.230 20.984  15.090  1.00 35.59 115 A 1 
ATOM 925  C CA  . VAL A 1 115 ? -34.817 20.598  15.207  1.00 37.45 115 A 1 
ATOM 926  C C   . VAL A 1 115 ? -34.582 19.217  14.595  1.00 37.19 115 A 1 
ATOM 927  O O   . VAL A 1 115 ? -33.635 19.043  13.835  1.00 36.78 115 A 1 
ATOM 928  C CB  . VAL A 1 115 ? -34.356 20.659  16.675  1.00 35.72 115 A 1 
ATOM 929  C CG1 . VAL A 1 115 ? -32.961 20.064  16.887  1.00 32.54 115 A 1 
ATOM 930  C CG2 . VAL A 1 115 ? -34.302 22.117  17.159  1.00 34.19 115 A 1 
ATOM 931  N N   . SER A 1 116 ? -35.482 18.257  14.831  1.00 34.67 116 A 1 
ATOM 932  C CA  . SER A 1 116 ? -35.395 16.918  14.233  1.00 36.14 116 A 1 
ATOM 933  C C   . SER A 1 116 ? -35.543 16.953  12.709  1.00 36.42 116 A 1 
ATOM 934  O O   . SER A 1 116 ? -34.817 16.253  12.006  1.00 36.51 116 A 1 
ATOM 935  C CB  . SER A 1 116 ? -36.458 15.986  14.820  1.00 34.43 116 A 1 
ATOM 936  O OG  . SER A 1 116 ? -36.301 15.866  16.216  1.00 31.37 116 A 1 
ATOM 937  N N   . ALA A 1 117 ? -36.437 17.801  12.174  1.00 41.15 117 A 1 
ATOM 938  C CA  . ALA A 1 117 ? -36.590 17.999  10.735  1.00 42.78 117 A 1 
ATOM 939  C C   . ALA A 1 117 ? -35.343 18.642  10.108  1.00 42.52 117 A 1 
ATOM 940  O O   . ALA A 1 117 ? -34.887 18.193  9.059   1.00 42.47 117 A 1 
ATOM 941  C CB  . ALA A 1 117 ? -37.849 18.832  10.480  1.00 41.77 117 A 1 
ATOM 942  N N   . VAL A 1 118 ? -34.755 19.650  10.761  1.00 36.76 118 A 1 
ATOM 943  C CA  . VAL A 1 118 ? -33.502 20.282  10.316  1.00 39.19 118 A 1 
ATOM 944  C C   . VAL A 1 118 ? -32.347 19.283  10.341  1.00 38.21 118 A 1 
ATOM 945  O O   . VAL A 1 118 ? -31.617 19.181  9.355   1.00 37.69 118 A 1 
ATOM 946  C CB  . VAL A 1 118 ? -33.187 21.532  11.158  1.00 37.80 118 A 1 
ATOM 947  C CG1 . VAL A 1 118 ? -31.785 22.093  10.885  1.00 34.98 118 A 1 
ATOM 948  C CG2 . VAL A 1 118 ? -34.193 22.652  10.846  1.00 37.80 118 A 1 
ATOM 949  N N   . ILE A 1 119 ? -32.209 18.500  11.405  1.00 33.71 119 A 1 
ATOM 950  C CA  . ILE A 1 119 ? -31.196 17.442  11.506  1.00 35.83 119 A 1 
ATOM 951  C C   . ILE A 1 119 ? -31.395 16.408  10.391  1.00 36.65 119 A 1 
ATOM 952  O O   . ILE A 1 119 ? -30.434 16.060  9.711   1.00 36.75 119 A 1 
ATOM 953  C CB  . ILE A 1 119 ? -31.215 16.812  12.917  1.00 34.26 119 A 1 
ATOM 954  C CG1 . ILE A 1 119 ? -30.652 17.820  13.946  1.00 31.09 119 A 1 
ATOM 955  C CG2 . ILE A 1 119 ? -30.404 15.506  12.970  1.00 32.15 119 A 1 
ATOM 956  C CD1 . ILE A 1 119 ? -30.864 17.405  15.408  1.00 30.99 119 A 1 
ATOM 957  N N   . SER A 1 120 ? -32.636 15.970  10.130  1.00 33.50 120 A 1 
ATOM 958  C CA  . SER A 1 120 ? -32.940 15.022  9.050   1.00 35.18 120 A 1 
ATOM 959  C C   . SER A 1 120 ? -32.607 15.585  7.665   1.00 35.32 120 A 1 
ATOM 960  O O   . SER A 1 120 ? -32.041 14.876  6.838   1.00 35.64 120 A 1 
ATOM 961  C CB  . SER A 1 120 ? -34.410 14.606  9.091   1.00 33.68 120 A 1 
ATOM 962  O OG  . SER A 1 120 ? -34.711 13.955  10.309  1.00 31.06 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? -32.899 16.867  7.404   1.00 35.03 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? -32.537 17.542  6.149   1.00 37.47 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? -31.012 17.662  6.013   1.00 36.74 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? -30.482 17.407  4.935   1.00 36.36 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? -33.245 18.912  6.050   1.00 36.80 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? -34.764 18.703  5.844   1.00 34.96 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? -32.681 19.763  4.893   1.00 37.11 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? -35.600 19.967  6.096   1.00 35.51 121 A 1 
ATOM 971  N N   . CYS A 1 122 ? -30.304 17.984  7.092   1.00 32.74 122 A 1 
ATOM 972  C CA  . CYS A 1 122 ? -28.842 18.006  7.103   1.00 35.34 122 A 1 
ATOM 973  C C   . CYS A 1 122 ? -28.247 16.618  6.831   1.00 34.71 122 A 1 
ATOM 974  O O   . CYS A 1 122 ? -27.294 16.515  6.064   1.00 34.43 122 A 1 
ATOM 975  C CB  . CYS A 1 122 ? -28.341 18.559  8.441   1.00 33.96 122 A 1 
ATOM 976  S SG  . CYS A 1 122 ? -28.654 20.340  8.535   1.00 30.50 122 A 1 
ATOM 977  N N   . PHE A 1 123 ? -28.825 15.545  7.388   1.00 28.94 123 A 1 
ATOM 978  C CA  . PHE A 1 123 ? -28.404 14.172  7.097   1.00 32.02 123 A 1 
ATOM 979  C C   . PHE A 1 123 ? -28.684 13.771  5.648   1.00 31.68 123 A 1 
ATOM 980  O O   . PHE A 1 123 ? -27.795 13.216  5.003   1.00 30.64 123 A 1 
ATOM 981  C CB  . PHE A 1 123 ? -29.048 13.188  8.086   1.00 29.83 123 A 1 
ATOM 982  C CG  . PHE A 1 123 ? -28.224 12.972  9.341   1.00 27.22 123 A 1 
ATOM 983  C CD1 . PHE A 1 123 ? -27.031 12.229  9.267   1.00 25.22 123 A 1 
ATOM 984  C CD2 . PHE A 1 123 ? -28.631 13.500  10.577  1.00 26.47 123 A 1 
ATOM 985  C CE1 . PHE A 1 123 ? -26.247 12.028  10.418  1.00 25.04 123 A 1 
ATOM 986  C CE2 . PHE A 1 123 ? -27.850 13.300  11.731  1.00 25.47 123 A 1 
ATOM 987  C CZ  . PHE A 1 123 ? -26.655 12.563  11.652  1.00 25.78 123 A 1 
ATOM 988  N N   . ILE A 1 124 ? -29.854 14.114  5.082   1.00 30.72 124 A 1 
ATOM 989  C CA  . ILE A 1 124 ? -30.185 13.853  3.670   1.00 32.83 124 A 1 
ATOM 990  C C   . ILE A 1 124 ? -29.262 14.649  2.735   1.00 32.46 124 A 1 
ATOM 991  O O   . ILE A 1 124 ? -28.819 14.126  1.713   1.00 31.55 124 A 1 
ATOM 992  C CB  . ILE A 1 124 ? -31.679 14.160  3.411   1.00 31.15 124 A 1 
ATOM 993  C CG1 . ILE A 1 124 ? -32.574 13.135  4.148   1.00 28.44 124 A 1 
ATOM 994  C CG2 . ILE A 1 124 ? -32.018 14.149  1.906   1.00 29.74 124 A 1 
ATOM 995  C CD1 . ILE A 1 124 ? -34.040 13.571  4.273   1.00 28.45 124 A 1 
ATOM 996  N N   . ALA A 1 125 ? -28.931 15.895  3.075   1.00 32.36 125 A 1 
ATOM 997  C CA  . ALA A 1 125 ? -27.969 16.700  2.329   1.00 34.62 125 A 1 
ATOM 998  C C   . ALA A 1 125 ? -26.547 16.116  2.417   1.00 34.73 125 A 1 
ATOM 999  O O   . ALA A 1 125 ? -25.862 16.027  1.401   1.00 33.77 125 A 1 
ATOM 1000 C CB  . ALA A 1 125 ? -28.031 18.144  2.834   1.00 32.45 125 A 1 
ATOM 1001 N N   . LEU A 1 126 ? -26.130 15.654  3.593   1.00 27.82 126 A 1 
ATOM 1002 C CA  . LEU A 1 126 ? -24.846 14.973  3.795   1.00 31.09 126 A 1 
ATOM 1003 C C   . LEU A 1 126 ? -24.773 13.636  3.052   1.00 31.07 126 A 1 
ATOM 1004 O O   . LEU A 1 126 ? -23.733 13.334  2.472   1.00 30.35 126 A 1 
ATOM 1005 C CB  . LEU A 1 126 ? -24.601 14.772  5.303   1.00 29.08 126 A 1 
ATOM 1006 C CG  . LEU A 1 126 ? -24.018 16.014  5.998   1.00 26.25 126 A 1 
ATOM 1007 C CD1 . LEU A 1 126 ? -24.235 15.939  7.507   1.00 24.45 126 A 1 
ATOM 1008 C CD2 . LEU A 1 126 ? -22.515 16.125  5.741   1.00 27.09 126 A 1 
ATOM 1009 N N   . ASP A 1 127 ? -25.859 12.863  3.001   1.00 27.65 127 A 1 
ATOM 1010 C CA  . ASP A 1 127 ? -25.937 11.617  2.228   1.00 30.02 127 A 1 
ATOM 1011 C C   . ASP A 1 127 ? -25.983 11.881  0.718   1.00 29.81 127 A 1 
ATOM 1012 O O   . ASP A 1 127 ? -25.348 11.156  -0.048  1.00 28.97 127 A 1 
ATOM 1013 C CB  . ASP A 1 127 ? -27.142 10.778  2.684   1.00 27.97 127 A 1 
ATOM 1014 C CG  . ASP A 1 127 ? -26.891 9.986   3.977   1.00 24.85 127 A 1 
ATOM 1015 O OD1 . ASP A 1 127 ? -25.704 9.775   4.334   1.00 22.87 127 A 1 
ATOM 1016 O OD2 . ASP A 1 127 ? -27.895 9.533   4.566   1.00 23.71 127 A 1 
ATOM 1017 N N   . GLY A 1 128 ? -26.640 12.965  0.267   1.00 25.29 128 A 1 
ATOM 1018 C CA  . GLY A 1 128 ? -26.570 13.441  -1.115  1.00 26.77 128 A 1 
ATOM 1019 C C   . GLY A 1 128 ? -25.155 13.870  -1.515  1.00 26.90 128 A 1 
ATOM 1020 O O   . GLY A 1 128 ? -24.660 13.469  -2.570  1.00 25.80 128 A 1 
ATOM 1021 N N   . VAL A 1 129 ? -24.459 14.607  -0.647  1.00 22.70 129 A 1 
ATOM 1022 C CA  . VAL A 1 129 ? -23.046 14.981  -0.835  1.00 24.39 129 A 1 
ATOM 1023 C C   . VAL A 1 129 ? -22.133 13.751  -0.789  1.00 24.54 129 A 1 
ATOM 1024 O O   . VAL A 1 129 ? -21.198 13.669  -1.583  1.00 23.89 129 A 1 
ATOM 1025 C CB  . VAL A 1 129 ? -22.618 16.049  0.189   1.00 22.66 129 A 1 
ATOM 1026 C CG1 . VAL A 1 129 ? -21.110 16.334  0.183   1.00 20.22 129 A 1 
ATOM 1027 C CG2 . VAL A 1 129 ? -23.318 17.388  -0.102  1.00 21.00 129 A 1 
ATOM 1028 N N   . ARG A 1 130 ? -22.412 12.753  0.053   1.00 21.13 130 A 1 
ATOM 1029 C CA  . ARG A 1 130 ? -21.712 11.457  0.050   1.00 22.78 130 A 1 
ATOM 1030 C C   . ARG A 1 130 ? -21.942 10.679  -1.244  1.00 22.86 130 A 1 
ATOM 1031 O O   . ARG A 1 130 ? -20.978 10.144  -1.781  1.00 22.62 130 A 1 
ATOM 1032 C CB  . ARG A 1 130 ? -22.127 10.601  1.258   1.00 21.95 130 A 1 
ATOM 1033 C CG  . ARG A 1 130 ? -21.198 10.805  2.456   1.00 19.50 130 A 1 
ATOM 1034 C CD  . ARG A 1 130 ? -21.673 9.930   3.619   1.00 18.30 130 A 1 
ATOM 1035 N NE  . ARG A 1 130 ? -20.672 9.858   4.696   1.00 17.29 130 A 1 
ATOM 1036 C CZ  . ARG A 1 130 ? -20.862 9.318   5.887   1.00 16.48 130 A 1 
ATOM 1037 N NH1 . ARG A 1 130 ? -22.015 8.816   6.241   1.00 16.14 130 A 1 
ATOM 1038 N NH2 . ARG A 1 130 ? -19.887 9.265   6.753   1.00 15.51 130 A 1 
ATOM 1039 N N   . ALA A 1 131 ? -23.173 10.642  -1.764  1.00 21.68 131 A 1 
ATOM 1040 C CA  . ALA A 1 131 ? -23.497 9.956   -3.013  1.00 23.16 131 A 1 
ATOM 1041 C C   . ALA A 1 131 ? -22.823 10.615  -4.233  1.00 23.73 131 A 1 
ATOM 1042 O O   . ALA A 1 131 ? -22.318 9.917   -5.109  1.00 22.77 131 A 1 
ATOM 1043 C CB  . ALA A 1 131 ? -25.023 9.895   -3.151  1.00 21.18 131 A 1 
ATOM 1044 N N   . ILE A 1 132 ? -22.744 11.955  -4.257  1.00 19.92 132 A 1 
ATOM 1045 C CA  . ILE A 1 132 ? -22.029 12.713  -5.298  1.00 21.11 132 A 1 
ATOM 1046 C C   . ILE A 1 132 ? -20.504 12.578  -5.111  1.00 21.45 132 A 1 
ATOM 1047 O O   . ILE A 1 132 ? -19.775 12.361  -6.079  1.00 20.88 132 A 1 
ATOM 1048 C CB  . ILE A 1 132 ? -22.523 14.182  -5.301  1.00 19.92 132 A 1 
ATOM 1049 C CG1 . ILE A 1 132 ? -24.020 14.248  -5.706  1.00 18.11 132 A 1 
ATOM 1050 C CG2 . ILE A 1 132 ? -21.688 15.046  -6.263  1.00 18.56 132 A 1 
ATOM 1051 C CD1 . ILE A 1 132 ? -24.689 15.598  -5.417  1.00 17.75 132 A 1 
ATOM 1052 N N   . GLY A 1 133 ? -20.020 12.617  -3.871  1.00 18.43 133 A 1 
ATOM 1053 C CA  . GLY A 1 133 ? -18.604 12.445  -3.535  1.00 20.26 133 A 1 
ATOM 1054 C C   . GLY A 1 133 ? -18.061 11.047  -3.844  1.00 20.92 133 A 1 
ATOM 1055 O O   . GLY A 1 133 ? -16.934 10.915  -4.316  1.00 20.04 133 A 1 
ATOM 1056 N N   . THR A 1 134 ? -18.865 9.990   -3.660  1.00 19.22 134 A 1 
ATOM 1057 C CA  . THR A 1 134 ? -18.453 8.612   -3.996  1.00 20.16 134 A 1 
ATOM 1058 C C   . THR A 1 134 ? -18.311 8.357   -5.500  1.00 20.68 134 A 1 
ATOM 1059 O O   . THR A 1 134 ? -17.590 7.435   -5.878  1.00 20.02 134 A 1 
ATOM 1060 C CB  . THR A 1 134 ? -19.382 7.552   -3.375  1.00 18.71 134 A 1 
ATOM 1061 O OG1 . THR A 1 134 ? -20.737 7.884   -3.503  1.00 16.88 134 A 1 
ATOM 1062 C CG2 . THR A 1 134 ? -19.100 7.357   -1.885  1.00 16.42 134 A 1 
ATOM 1063 N N   . GLY A 1 135 ? -18.936 9.179   -6.360  1.00 19.24 135 A 1 
ATOM 1064 C CA  . GLY A 1 135 ? -18.762 9.123   -7.817  1.00 20.72 135 A 1 
ATOM 1065 C C   . GLY A 1 135 ? -17.495 9.822   -8.336  1.00 21.73 135 A 1 
ATOM 1066 O O   . GLY A 1 135 ? -16.996 9.459   -9.397  1.00 20.93 135 A 1 
ATOM 1067 N N   . MET A 1 136 ? -16.935 10.792  -7.595  1.00 19.35 136 A 1 
ATOM 1068 C CA  . MET A 1 136 ? -15.776 11.596  -8.023  1.00 19.63 136 A 1 
ATOM 1069 C C   . MET A 1 136 ? -14.416 11.094  -7.500  1.00 21.07 136 A 1 
ATOM 1070 O O   . MET A 1 136 ? -13.383 11.530  -8.004  1.00 20.82 136 A 1 
ATOM 1071 C CB  . MET A 1 136 ? -15.998 13.071  -7.663  1.00 18.21 136 A 1 
ATOM 1072 C CG  . MET A 1 136 ? -16.996 13.753  -8.614  1.00 15.77 136 A 1 
ATOM 1073 S SD  . MET A 1 136 ? -17.252 15.521  -8.307  1.00 14.05 136 A 1 
ATOM 1074 C CE  . MET A 1 136 ? -15.692 16.215  -8.904  1.00 13.12 136 A 1 
ATOM 1075 N N   . PHE A 1 137 ? -14.380 10.172  -6.540  1.00 22.46 137 A 1 
ATOM 1076 C CA  . PHE A 1 137 ? -13.140 9.705   -5.886  1.00 23.33 137 A 1 
ATOM 1077 C C   . PHE A 1 137 ? -12.604 8.350   -6.385  1.00 24.54 137 A 1 
ATOM 1078 O O   . PHE A 1 137 ? -11.839 7.693   -5.681  1.00 23.58 137 A 1 
ATOM 1079 C CB  . PHE A 1 137 ? -13.296 9.775   -4.359  1.00 21.45 137 A 1 
ATOM 1080 C CG  . PHE A 1 137 ? -13.027 11.152  -3.783  1.00 18.86 137 A 1 
ATOM 1081 C CD1 . PHE A 1 137 ? -11.700 11.593  -3.621  1.00 16.81 137 A 1 
ATOM 1082 C CD2 . PHE A 1 137 ? -14.087 11.994  -3.413  1.00 16.46 137 A 1 
ATOM 1083 C CE1 . PHE A 1 137 ? -11.438 12.867  -3.090  1.00 15.71 137 A 1 
ATOM 1084 C CE2 . PHE A 1 137 ? -13.825 13.270  -2.886  1.00 16.07 137 A 1 
ATOM 1085 C CZ  . PHE A 1 137 ? -12.502 13.707  -2.723  1.00 16.09 137 A 1 
ATOM 1086 N N   . THR A 1 138 ? -12.975 7.902   -7.596  1.00 27.83 138 A 1 
ATOM 1087 C CA  . THR A 1 138 ? -12.528 6.601   -8.152  1.00 28.57 138 A 1 
ATOM 1088 C C   . THR A 1 138 ? -11.319 6.666   -9.090  1.00 30.21 138 A 1 
ATOM 1089 O O   . THR A 1 138 ? -10.943 5.648   -9.668  1.00 29.84 138 A 1 
ATOM 1090 C CB  . THR A 1 138 ? -13.686 5.808   -8.784  1.00 26.96 138 A 1 
ATOM 1091 O OG1 . THR A 1 138 ? -14.561 6.650   -9.488  1.00 24.75 138 A 1 
ATOM 1092 C CG2 . THR A 1 138 ? -14.498 5.082   -7.716  1.00 24.47 138 A 1 
ATOM 1093 N N   . LEU A 1 139 ? -10.662 7.817   -9.229  1.00 30.42 139 A 1 
ATOM 1094 C CA  . LEU A 1 139 ? -9.419  7.923   -9.997  1.00 32.17 139 A 1 
ATOM 1095 C C   . LEU A 1 139 ? -8.225  7.765   -9.048  1.00 34.75 139 A 1 
ATOM 1096 O O   . LEU A 1 139 ? -7.898  8.682   -8.302  1.00 33.27 139 A 1 
ATOM 1097 C CB  . LEU A 1 139 ? -9.400  9.242   -10.788 1.00 28.70 139 A 1 
ATOM 1098 C CG  . LEU A 1 139 ? -10.473 9.318   -11.892 1.00 25.26 139 A 1 
ATOM 1099 C CD1 . LEU A 1 139 ? -10.541 10.739  -12.453 1.00 22.35 139 A 1 
ATOM 1100 C CD2 . LEU A 1 139 ? -10.186 8.368   -13.047 1.00 23.29 139 A 1 
ATOM 1101 N N   . THR A 1 140 ? -7.590  6.594   -9.049  1.00 42.65 140 A 1 
ATOM 1102 C CA  . THR A 1 140 ? -6.394  6.291   -8.233  1.00 44.76 140 A 1 
ATOM 1103 C C   . THR A 1 140 ? -5.100  6.241   -9.044  1.00 49.02 140 A 1 
ATOM 1104 O O   . THR A 1 140 ? -4.017  6.227   -8.468  1.00 45.75 140 A 1 
ATOM 1105 C CB  . THR A 1 140 ? -6.573  4.982   -7.446  1.00 39.28 140 A 1 
ATOM 1106 O OG1 . THR A 1 140 ? -7.013  3.950   -8.296  1.00 34.90 140 A 1 
ATOM 1107 C CG2 . THR A 1 140 ? -7.606  5.131   -6.331  1.00 34.08 140 A 1 
ATOM 1108 N N   . VAL A 1 141 ? -5.199  6.231   -10.381 1.00 53.03 141 A 1 
ATOM 1109 C CA  . VAL A 1 141 ? -4.064  6.101   -11.310 1.00 60.22 141 A 1 
ATOM 1110 C C   . VAL A 1 141 ? -4.283  7.023   -12.515 1.00 67.00 141 A 1 
ATOM 1111 O O   . VAL A 1 141 ? -5.421  7.331   -12.880 1.00 65.07 141 A 1 
ATOM 1112 C CB  . VAL A 1 141 ? -3.894  4.628   -11.749 1.00 55.41 141 A 1 
ATOM 1113 C CG1 . VAL A 1 141 ? -2.654  4.401   -12.631 1.00 49.14 141 A 1 
ATOM 1114 C CG2 . VAL A 1 141 ? -3.744  3.679   -10.547 1.00 51.18 141 A 1 
ATOM 1115 N N   . SER A 1 142 ? -3.199  7.465   -13.164 1.00 72.83 142 A 1 
ATOM 1116 C CA  . SER A 1 142 ? -3.222  8.087   -14.487 1.00 76.83 142 A 1 
ATOM 1117 C C   . SER A 1 142 ? -2.082  7.534   -15.343 1.00 77.90 142 A 1 
ATOM 1118 O O   . SER A 1 142 ? -1.102  7.008   -14.818 1.00 76.33 142 A 1 
ATOM 1119 C CB  . SER A 1 142 ? -3.180  9.612   -14.364 1.00 76.03 142 A 1 
ATOM 1120 O OG  . SER A 1 142 ? -2.031  10.044  -13.660 1.00 73.76 142 A 1 
ATOM 1121 N N   . ALA A 1 143 ? -2.216  7.593   -16.670 1.00 81.02 143 A 1 
ATOM 1122 C CA  . ALA A 1 143 ? -1.230  7.040   -17.591 1.00 82.98 143 A 1 
ATOM 1123 C C   . ALA A 1 143 ? -1.045  7.938   -18.813 1.00 85.12 143 A 1 
ATOM 1124 O O   . ALA A 1 143 ? -1.962  8.658   -19.219 1.00 83.63 143 A 1 
ATOM 1125 C CB  . ALA A 1 143 ? -1.652  5.622   -17.985 1.00 79.59 143 A 1 
ATOM 1126 N N   . GLY A 1 144 ? 0.131   7.877   -19.435 1.00 84.38 144 A 1 
ATOM 1127 C CA  . GLY A 1 144 ? 0.370   8.581   -20.685 1.00 85.10 144 A 1 
ATOM 1128 C C   . GLY A 1 144 ? 1.622   8.128   -21.425 1.00 86.22 144 A 1 
ATOM 1129 O O   . GLY A 1 144 ? 2.475   7.424   -20.880 1.00 84.71 144 A 1 
ATOM 1130 N N   . ILE A 1 145 ? 1.703   8.532   -22.692 1.00 84.41 145 A 1 
ATOM 1131 C CA  . ILE A 1 145 ? 2.784   8.221   -23.631 1.00 85.37 145 A 1 
ATOM 1132 C C   . ILE A 1 145 ? 3.137   9.495   -24.408 1.00 86.30 145 A 1 
ATOM 1133 O O   . ILE A 1 145 ? 2.246   10.218  -24.863 1.00 85.60 145 A 1 
ATOM 1134 C CB  . ILE A 1 145 ? 2.379   7.064   -24.581 1.00 81.59 145 A 1 
ATOM 1135 C CG1 . ILE A 1 145 ? 2.060   5.775   -23.787 1.00 70.46 145 A 1 
ATOM 1136 C CG2 . ILE A 1 145 ? 3.486   6.787   -25.617 1.00 69.18 145 A 1 
ATOM 1137 C CD1 . ILE A 1 145 ? 1.505   4.618   -24.635 1.00 65.09 145 A 1 
ATOM 1138 N N   . ALA A 1 146 ? 4.443   9.745   -24.585 1.00 86.80 146 A 1 
ATOM 1139 C CA  . ALA A 1 146 ? 4.980   10.689  -25.555 1.00 86.87 146 A 1 
ATOM 1140 C C   . ALA A 1 146 ? 5.786   9.922   -26.605 1.00 86.48 146 A 1 
ATOM 1141 O O   . ALA A 1 146 ? 6.608   9.081   -26.253 1.00 85.61 146 A 1 
ATOM 1142 C CB  . ALA A 1 146 ? 5.826   11.757  -24.855 1.00 88.37 146 A 1 
ATOM 1143 N N   . ILE A 1 147 ? 5.562   10.216  -27.892 1.00 87.28 147 A 1 
ATOM 1144 C CA  . ILE A 1 147 ? 6.288   9.620   -29.018 1.00 86.41 147 A 1 
ATOM 1145 C C   . ILE A 1 147 ? 6.876   10.706  -29.915 1.00 86.96 147 A 1 
ATOM 1146 O O   . ILE A 1 147 ? 6.253   11.751  -30.134 1.00 86.29 147 A 1 
ATOM 1147 C CB  . ILE A 1 147 ? 5.412   8.627   -29.815 1.00 82.79 147 A 1 
ATOM 1148 C CG1 . ILE A 1 147 ? 4.203   9.321   -30.476 1.00 75.26 147 A 1 
ATOM 1149 C CG2 . ILE A 1 147 ? 4.973   7.455   -28.915 1.00 72.20 147 A 1 
ATOM 1150 C CD1 . ILE A 1 147 ? 3.359   8.395   -31.353 1.00 69.39 147 A 1 
ATOM 1151 N N   . GLY A 1 148 ? 8.081   10.450  -30.461 1.00 87.64 148 A 1 
ATOM 1152 C CA  . GLY A 1 148 ? 8.707   11.276  -31.485 1.00 86.10 148 A 1 
ATOM 1153 C C   . GLY A 1 148 ? 8.213   10.874  -32.877 1.00 84.62 148 A 1 
ATOM 1154 O O   . GLY A 1 148 ? 8.356   9.723   -33.288 1.00 81.53 148 A 1 
ATOM 1155 N N   . ARG A 1 149 ? 7.638   11.821  -33.635 1.00 86.67 149 A 1 
ATOM 1156 C CA  . ARG A 1 149 ? 7.185   11.605  -35.015 1.00 85.02 149 A 1 
ATOM 1157 C C   . ARG A 1 149 ? 7.477   12.821  -35.883 1.00 85.24 149 A 1 
ATOM 1158 O O   . ARG A 1 149 ? 6.949   13.902  -35.634 1.00 81.05 149 A 1 
ATOM 1159 C CB  . ARG A 1 149 ? 5.686   11.268  -35.020 1.00 81.95 149 A 1 
ATOM 1160 C CG  . ARG A 1 149 ? 5.222   10.785  -36.405 1.00 79.62 149 A 1 
ATOM 1161 C CD  . ARG A 1 149 ? 3.728   10.479  -36.403 1.00 75.98 149 A 1 
ATOM 1162 N NE  . ARG A 1 149 ? 3.329   9.719   -37.605 1.00 71.30 149 A 1 
ATOM 1163 C CZ  . ARG A 1 149 ? 2.102   9.614   -38.088 1.00 66.81 149 A 1 
ATOM 1164 N NH1 . ARG A 1 149 ? 1.111   10.321  -37.639 1.00 62.13 149 A 1 
ATOM 1165 N NH2 . ARG A 1 149 ? 1.832   8.760   -39.033 1.00 60.80 149 A 1 
ATOM 1166 N N   . LYS A 1 150 ? 8.252   12.626  -36.958 1.00 84.63 150 A 1 
ATOM 1167 C CA  . LYS A 1 150 ? 8.581   13.683  -37.943 1.00 85.69 150 A 1 
ATOM 1168 C C   . LYS A 1 150 ? 9.115   14.970  -37.286 1.00 87.62 150 A 1 
ATOM 1169 O O   . LYS A 1 150 ? 8.704   16.064  -37.668 1.00 83.56 150 A 1 
ATOM 1170 C CB  . LYS A 1 150 ? 7.373   13.963  -38.870 1.00 83.88 150 A 1 
ATOM 1171 C CG  . LYS A 1 150 ? 6.897   12.748  -39.678 1.00 82.00 150 A 1 
ATOM 1172 C CD  . LYS A 1 150 ? 5.704   13.145  -40.568 1.00 76.38 150 A 1 
ATOM 1173 C CE  . LYS A 1 150 ? 5.257   11.948  -41.417 1.00 73.18 150 A 1 
ATOM 1174 N NZ  . LYS A 1 150 ? 4.146   12.308  -42.337 1.00 63.34 150 A 1 
ATOM 1175 N N   . GLY A 1 151 ? 10.008  14.833  -36.294 1.00 86.96 151 A 1 
ATOM 1176 C CA  . GLY A 1 151 ? 10.606  15.964  -35.569 1.00 87.51 151 A 1 
ATOM 1177 C C   . GLY A 1 151 ? 9.635   16.714  -34.657 1.00 90.16 151 A 1 
ATOM 1178 O O   . GLY A 1 151 ? 9.809   17.905  -34.458 1.00 87.26 151 A 1 
ATOM 1179 N N   . LYS A 1 152 ? 8.573   16.053  -34.164 1.00 88.99 152 A 1 
ATOM 1180 C CA  . LYS A 1 152 ? 7.648   16.591  -33.152 1.00 90.17 152 A 1 
ATOM 1181 C C   . LYS A 1 152 ? 7.329   15.548  -32.088 1.00 91.87 152 A 1 
ATOM 1182 O O   . LYS A 1 152 ? 7.271   14.357  -32.384 1.00 89.44 152 A 1 
ATOM 1183 C CB  . LYS A 1 152 ? 6.342   17.084  -33.790 1.00 88.41 152 A 1 
ATOM 1184 C CG  . LYS A 1 152 ? 6.581   18.301  -34.689 1.00 82.77 152 A 1 
ATOM 1185 C CD  . LYS A 1 152 ? 5.256   18.968  -35.064 1.00 77.47 152 A 1 
ATOM 1186 C CE  . LYS A 1 152 ? 5.589   20.224  -35.872 1.00 70.67 152 A 1 
ATOM 1187 N NZ  . LYS A 1 152 ? 4.394   21.069  -36.070 1.00 60.73 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? 7.021   16.009  -30.877 1.00 89.71 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? 6.545   15.176  -29.778 1.00 90.58 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? 5.011   15.124  -29.762 1.00 90.57 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? 4.324   16.132  -29.594 1.00 88.81 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? 7.126   15.682  -28.449 1.00 90.88 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? 8.666   15.597  -28.354 1.00 90.52 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? 9.126   16.157  -27.011 1.00 85.77 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? 9.177   14.160  -28.481 1.00 87.19 153 A 1 
ATOM 1196 N N   . LEU A 1 154 ? 4.458   13.920  -29.921 1.00 89.66 154 A 1 
ATOM 1197 C CA  . LEU A 1 154 ? 3.026   13.667  -29.781 1.00 88.70 154 A 1 
ATOM 1198 C C   . LEU A 1 154 ? 2.735   13.111  -28.387 1.00 89.67 154 A 1 
ATOM 1199 O O   . LEU A 1 154 ? 3.254   12.062  -28.013 1.00 88.32 154 A 1 
ATOM 1200 C CB  . LEU A 1 154 ? 2.541   12.699  -30.868 1.00 87.66 154 A 1 
ATOM 1201 C CG  . LEU A 1 154 ? 2.780   13.147  -32.324 1.00 84.36 154 A 1 
ATOM 1202 C CD1 . LEU A 1 154 ? 2.161   12.101  -33.257 1.00 77.98 154 A 1 
ATOM 1203 C CD2 . LEU A 1 154 ? 2.140   14.503  -32.634 1.00 77.45 154 A 1 
ATOM 1204 N N   . LEU A 1 155 ? 1.856   13.769  -27.643 1.00 89.10 155 A 1 
ATOM 1205 C CA  . LEU A 1 155 ? 1.480   13.392  -26.280 1.00 89.54 155 A 1 
ATOM 1206 C C   . LEU A 1 155 ? 0.033   12.877  -26.215 1.00 89.34 155 A 1 
ATOM 1207 O O   . LEU A 1 155 ? -0.897  13.498  -26.748 1.00 87.22 155 A 1 
ATOM 1208 C CB  . LEU A 1 155 ? 1.719   14.605  -25.359 1.00 88.32 155 A 1 
ATOM 1209 C CG  . LEU A 1 155 ? 1.484   14.329  -23.859 1.00 84.23 155 A 1 
ATOM 1210 C CD1 . LEU A 1 155 ? 2.553   13.411  -23.279 1.00 77.01 155 A 1 
ATOM 1211 C CD2 . LEU A 1 155 ? 1.518   15.645  -23.088 1.00 77.60 155 A 1 
ATOM 1212 N N   . ARG A 1 156 ? -0.172  11.762  -25.503 1.00 86.94 156 A 1 
ATOM 1213 C CA  . ARG A 1 156 ? -1.494  11.279  -25.069 1.00 86.41 156 A 1 
ATOM 1214 C C   . ARG A 1 156 ? -1.449  10.959  -23.583 1.00 86.75 156 A 1 
ATOM 1215 O O   . ARG A 1 156 ? -0.562  10.246  -23.133 1.00 84.92 156 A 1 
ATOM 1216 C CB  . ARG A 1 156 ? -1.920  10.047  -25.876 1.00 84.98 156 A 1 
ATOM 1217 C CG  . ARG A 1 156 ? -2.188  10.329  -27.363 1.00 78.56 156 A 1 
ATOM 1218 C CD  . ARG A 1 156 ? -3.418  11.207  -27.614 1.00 76.08 156 A 1 
ATOM 1219 N NE  . ARG A 1 156 ? -3.646  11.400  -29.057 1.00 71.87 156 A 1 
ATOM 1220 C CZ  . ARG A 1 156 ? -3.179  12.374  -29.821 1.00 65.11 156 A 1 
ATOM 1221 N NH1 . ARG A 1 156 ? -2.457  13.354  -29.341 1.00 57.49 156 A 1 
ATOM 1222 N NH2 . ARG A 1 156 ? -3.424  12.372  -31.102 1.00 59.70 156 A 1 
ATOM 1223 N N   . LYS A 1 157 ? -2.407  11.492  -22.820 1.00 88.70 157 A 1 
ATOM 1224 C CA  . LYS A 1 157 ? -2.556  11.272  -21.378 1.00 88.89 157 A 1 
ATOM 1225 C C   . LYS A 1 157 ? -4.020  11.035  -21.052 1.00 88.81 157 A 1 
ATOM 1226 O O   . LYS A 1 157 ? -4.879  11.710  -21.625 1.00 86.79 157 A 1 
ATOM 1227 C CB  . LYS A 1 157 ? -2.028  12.469  -20.567 1.00 87.64 157 A 1 
ATOM 1228 C CG  . LYS A 1 157 ? -0.561  12.817  -20.868 1.00 87.04 157 A 1 
ATOM 1229 C CD  . LYS A 1 157 ? 0.076   13.707  -19.802 1.00 87.33 157 A 1 
ATOM 1230 C CE  . LYS A 1 157 ? -0.458  15.139  -19.725 1.00 82.98 157 A 1 
ATOM 1231 N NZ  . LYS A 1 157 ? 0.190   15.865  -18.599 1.00 81.25 157 A 1 
ATOM 1232 N N   . GLU A 1 158 ? -4.293  10.110  -20.130 1.00 85.84 158 A 1 
ATOM 1233 C CA  . GLU A 1 158 ? -5.643  9.838   -19.637 1.00 85.15 158 A 1 
ATOM 1234 C C   . GLU A 1 158 ? -5.627  9.565   -18.127 1.00 84.16 158 A 1 
ATOM 1235 O O   . GLU A 1 158 ? -4.645  9.079   -17.559 1.00 80.96 158 A 1 
ATOM 1236 C CB  . GLU A 1 158 ? -6.286  8.670   -20.400 1.00 83.96 158 A 1 
ATOM 1237 C CG  . GLU A 1 158 ? -6.643  8.991   -21.873 1.00 78.47 158 A 1 
ATOM 1238 C CD  . GLU A 1 158 ? -7.683  10.115  -22.062 1.00 80.78 158 A 1 
ATOM 1239 O OE1 . GLU A 1 158 ? -7.757  10.676  -23.185 1.00 71.79 158 A 1 
ATOM 1240 O OE2 . GLU A 1 158 ? -8.425  10.433  -21.109 1.00 73.30 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -6.739  9.886   -17.473 1.00 86.45 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -6.982  9.524   -16.080 1.00 84.58 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -7.597  8.126   -15.979 1.00 83.47 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -8.291  7.660   -16.892 1.00 79.65 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -7.869  10.579  -15.409 1.00 82.56 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -9.074  10.760  -16.132 1.00 73.21 159 A 1 
ATOM 1247 N N   . GLY A 1 160 ? -7.372  7.459   -14.852 1.00 78.03 160 A 1 
ATOM 1248 C CA  . GLY A 1 160 ? -7.879  6.119   -14.588 1.00 76.68 160 A 1 
ATOM 1249 C C   . GLY A 1 160 ? -6.944  5.008   -15.075 1.00 77.97 160 A 1 
ATOM 1250 O O   . GLY A 1 160 ? -5.727  5.180   -15.160 1.00 74.75 160 A 1 
ATOM 1251 N N   . LYS A 1 161 ? -7.523  3.830   -15.344 1.00 69.89 161 A 1 
ATOM 1252 C CA  . LYS A 1 161 ? -6.772  2.632   -15.738 1.00 70.71 161 A 1 
ATOM 1253 C C   . LYS A 1 161 ? -6.140  2.774   -17.128 1.00 73.67 161 A 1 
ATOM 1254 O O   . LYS A 1 161 ? -6.644  3.512   -17.966 1.00 71.57 161 A 1 
ATOM 1255 C CB  . LYS A 1 161 ? -7.687  1.400   -15.692 1.00 66.33 161 A 1 
ATOM 1256 C CG  . LYS A 1 161 ? -8.225  1.063   -14.294 1.00 61.46 161 A 1 
ATOM 1257 C CD  . LYS A 1 161 ? -8.903  -0.311  -14.347 1.00 59.03 161 A 1 
ATOM 1258 C CE  . LYS A 1 161 ? -9.326  -0.788  -12.952 1.00 53.58 161 A 1 
ATOM 1259 N NZ  . LYS A 1 161 ? -9.654  -2.236  -12.983 1.00 47.42 161 A 1 
ATOM 1260 N N   . ILE A 1 162 ? -5.075  2.005   -17.384 1.00 70.55 162 A 1 
ATOM 1261 C CA  . ILE A 1 162 ? -4.312  2.033   -18.642 1.00 72.33 162 A 1 
ATOM 1262 C C   . ILE A 1 162 ? -5.182  1.744   -19.878 1.00 73.42 162 A 1 
ATOM 1263 O O   . ILE A 1 162 ? -4.944  2.310   -20.938 1.00 72.39 162 A 1 
ATOM 1264 C CB  . ILE A 1 162 ? -3.098  1.083   -18.541 1.00 70.52 162 A 1 
ATOM 1265 C CG1 . ILE A 1 162 ? -2.104  1.357   -19.689 1.00 63.85 162 A 1 
ATOM 1266 C CG2 . ILE A 1 162 ? -3.523  -0.397  -18.496 1.00 62.52 162 A 1 
ATOM 1267 C CD1 . ILE A 1 162 ? -0.736  0.700   -19.484 1.00 58.05 162 A 1 
ATOM 1268 N N   . GLU A 1 163 ? -6.260  0.971   -19.733 1.00 70.42 163 A 1 
ATOM 1269 C CA  . GLU A 1 163 ? -7.208  0.661   -20.815 1.00 71.45 163 A 1 
ATOM 1270 C C   . GLU A 1 163 ? -7.914  1.911   -21.371 1.00 73.62 163 A 1 
ATOM 1271 O O   . GLU A 1 163 ? -8.382  1.920   -22.516 1.00 71.56 163 A 1 
ATOM 1272 C CB  . GLU A 1 163 ? -8.274  -0.341  -20.307 1.00 68.63 163 A 1 
ATOM 1273 C CG  . GLU A 1 163 ? -7.730  -1.671  -19.729 1.00 61.73 163 A 1 
ATOM 1274 C CD  . GLU A 1 163 ? -7.449  -1.633  -18.214 1.00 56.80 163 A 1 
ATOM 1275 O OE1 . GLU A 1 163 ? -7.484  -2.692  -17.555 1.00 52.54 163 A 1 
ATOM 1276 O OE2 . GLU A 1 163 ? -7.262  -0.523  -17.661 1.00 51.11 163 A 1 
ATOM 1277 N N   . ASN A 1 164 ? -7.991  3.001   -20.596 1.00 76.89 164 A 1 
ATOM 1278 C CA  . ASN A 1 164 ? -8.497  4.284   -21.079 1.00 78.29 164 A 1 
ATOM 1279 C C   . ASN A 1 164 ? -7.511  4.934   -22.062 1.00 80.43 164 A 1 
ATOM 1280 O O   . ASN A 1 164 ? -7.944  5.510   -23.059 1.00 79.70 164 A 1 
ATOM 1281 C CB  . ASN A 1 164 ? -8.779  5.218   -19.892 1.00 77.08 164 A 1 
ATOM 1282 C CG  . ASN A 1 164 ? -9.932  4.772   -19.013 1.00 75.53 164 A 1 
ATOM 1283 O OD1 . ASN A 1 164 ? -10.748 3.925   -19.360 1.00 70.77 164 A 1 
ATOM 1284 N ND2 . ASN A 1 164 ? -10.057 5.376   -17.853 1.00 69.44 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? -6.210  4.820   -21.792 1.00 72.80 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? -5.150  5.308   -22.671 1.00 74.16 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? -5.053  4.454   -23.943 1.00 74.19 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? -4.984  5.014   -25.037 1.00 73.02 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? -3.827  5.343   -21.885 1.00 75.23 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? -2.621  5.829   -22.705 1.00 72.66 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? -2.764  7.286   -23.145 1.00 68.28 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? -1.359  5.696   -21.858 1.00 68.05 165 A 1 
ATOM 1293 N N   . GLU A 1 166 ? -5.128  3.126   -23.835 1.00 72.99 166 A 1 
ATOM 1294 C CA  . GLU A 1 166 ? -5.077  2.196   -24.977 1.00 71.85 166 A 1 
ATOM 1295 C C   . GLU A 1 166 ? -6.116  2.545   -26.052 1.00 72.56 166 A 1 
ATOM 1296 O O   . GLU A 1 166 ? -5.797  2.629   -27.237 1.00 71.20 166 A 1 
ATOM 1297 C CB  . GLU A 1 166 ? -5.300  0.757   -24.491 1.00 69.49 166 A 1 
ATOM 1298 C CG  . GLU A 1 166 ? -4.098  0.210   -23.702 1.00 63.42 166 A 1 
ATOM 1299 C CD  . GLU A 1 166 ? -4.340  -1.208  -23.156 1.00 59.36 166 A 1 
ATOM 1300 O OE1 . GLU A 1 166 ? -3.335  -1.857  -22.796 1.00 55.40 166 A 1 
ATOM 1301 O OE2 . GLU A 1 166 ? -5.519  -1.623  -23.078 1.00 54.60 166 A 1 
ATOM 1302 N N   . LYS A 1 167 ? -7.344  2.895   -25.648 1.00 74.92 167 A 1 
ATOM 1303 C CA  . LYS A 1 167 ? -8.415  3.350   -26.560 1.00 74.32 167 A 1 
ATOM 1304 C C   . LYS A 1 167 ? -8.093  4.656   -27.303 1.00 74.82 167 A 1 
ATOM 1305 O O   . LYS A 1 167 ? -8.771  4.978   -28.281 1.00 72.25 167 A 1 
ATOM 1306 C CB  . LYS A 1 167 ? -9.712  3.533   -25.759 1.00 73.49 167 A 1 
ATOM 1307 C CG  . LYS A 1 167 ? -10.283 2.197   -25.264 1.00 71.51 167 A 1 
ATOM 1308 C CD  . LYS A 1 167 ? -11.406 2.453   -24.256 1.00 68.64 167 A 1 
ATOM 1309 C CE  . LYS A 1 167 ? -11.826 1.121   -23.636 1.00 64.42 167 A 1 
ATOM 1310 N NZ  . LYS A 1 167 ? -12.778 1.315   -22.517 1.00 57.60 167 A 1 
ATOM 1311 N N   . ARG A 1 168 ? -7.126  5.454   -26.827 1.00 80.41 168 A 1 
ATOM 1312 C CA  . ARG A 1 168 ? -6.737  6.751   -27.414 1.00 79.30 168 A 1 
ATOM 1313 C C   . ARG A 1 168 ? -5.527  6.672   -28.343 1.00 80.39 168 A 1 
ATOM 1314 O O   . ARG A 1 168 ? -5.297  7.636   -29.074 1.00 75.79 168 A 1 
ATOM 1315 C CB  . ARG A 1 168 ? -6.456  7.762   -26.289 1.00 77.88 168 A 1 
ATOM 1316 C CG  . ARG A 1 168 ? -7.672  8.100   -25.427 1.00 74.51 168 A 1 
ATOM 1317 C CD  . ARG A 1 168 ? -8.748  8.856   -26.219 1.00 71.22 168 A 1 
ATOM 1318 N NE  . ARG A 1 168 ? -9.710  9.458   -25.292 1.00 66.32 168 A 1 
ATOM 1319 C CZ  . ARG A 1 168 ? -10.803 10.121  -25.592 1.00 59.80 168 A 1 
ATOM 1320 N NH1 . ARG A 1 168 ? -11.194 10.301  -26.824 1.00 55.31 168 A 1 
ATOM 1321 N NH2 . ARG A 1 168 ? -11.526 10.623  -24.634 1.00 53.44 168 A 1 
ATOM 1322 N N   . ILE A 1 169 ? -4.788  5.566   -28.313 1.00 75.64 169 A 1 
ATOM 1323 C CA  . ILE A 1 169 ? -3.540  5.376   -29.069 1.00 73.38 169 A 1 
ATOM 1324 C C   . ILE A 1 169 ? -3.699  4.420   -30.258 1.00 71.28 169 A 1 
ATOM 1325 O O   . ILE A 1 169 ? -2.729  4.140   -30.944 1.00 66.79 169 A 1 
ATOM 1326 C CB  . ILE A 1 169 ? -2.378  4.974   -28.131 1.00 73.58 169 A 1 
ATOM 1327 C CG1 . ILE A 1 169 ? -2.634  3.605   -27.469 1.00 71.17 169 A 1 
ATOM 1328 C CG2 . ILE A 1 169 ? -2.135  6.087   -27.091 1.00 68.75 169 A 1 
ATOM 1329 C CD1 . ILE A 1 169 ? -1.476  3.087   -26.615 1.00 67.71 169 A 1 
ATOM 1330 N N   . THR A 1 170 ? -4.917  3.955   -30.548 1.00 72.48 170 A 1 
ATOM 1331 C CA  . THR A 1 170 ? -5.206  3.001   -31.642 1.00 70.60 170 A 1 
ATOM 1332 C C   . THR A 1 170 ? -5.253  3.626   -33.041 1.00 70.59 170 A 1 
ATOM 1333 O O   . THR A 1 170 ? -5.432  2.912   -34.026 1.00 65.79 170 A 1 
ATOM 1334 C CB  . THR A 1 170 ? -6.544  2.290   -31.390 1.00 66.76 170 A 1 
ATOM 1335 O OG1 . THR A 1 170 ? -7.565  3.238   -31.159 1.00 61.55 170 A 1 
ATOM 1336 C CG2 . THR A 1 170 ? -6.492  1.375   -30.171 1.00 59.98 170 A 1 
ATOM 1337 N N   . LYS A 1 171 ? -5.168  4.953   -33.157 1.00 74.70 171 A 1 
ATOM 1338 C CA  . LYS A 1 171 ? -5.246  5.646   -34.448 1.00 73.09 171 A 1 
ATOM 1339 C C   . LYS A 1 171 ? -3.875  5.686   -35.128 1.00 73.31 171 A 1 
ATOM 1340 O O   . LYS A 1 171 ? -2.884  6.007   -34.482 1.00 68.45 171 A 1 
ATOM 1341 C CB  . LYS A 1 171 ? -5.792  7.066   -34.274 1.00 68.95 171 A 1 
ATOM 1342 C CG  . LYS A 1 171 ? -7.251  7.115   -33.817 1.00 63.86 171 A 1 
ATOM 1343 C CD  . LYS A 1 171 ? -7.717  8.573   -33.856 1.00 60.27 171 A 1 
ATOM 1344 C CE  . LYS A 1 171 ? -9.187  8.693   -33.471 1.00 55.37 171 A 1 
ATOM 1345 N NZ  . LYS A 1 171 ? -9.640  10.085  -33.658 1.00 47.96 171 A 1 
ATOM 1346 N N   . GLU A 1 172 ? -3.837  5.496   -36.462 1.00 70.56 172 A 1 
ATOM 1347 C CA  . GLU A 1 172 ? -2.607  5.520   -37.283 1.00 71.15 172 A 1 
ATOM 1348 C C   . GLU A 1 172 ? -1.829  6.852   -37.219 1.00 73.06 172 A 1 
ATOM 1349 O O   . GLU A 1 172 ? -0.664  6.928   -37.607 1.00 66.70 172 A 1 
ATOM 1350 C CB  . GLU A 1 172 ? -2.972  5.263   -38.757 1.00 65.83 172 A 1 
ATOM 1351 C CG  . GLU A 1 172 ? -3.561  3.866   -39.037 1.00 57.68 172 A 1 
ATOM 1352 C CD  . GLU A 1 172 ? -3.883  3.641   -40.528 1.00 49.36 172 A 1 
ATOM 1353 O OE1 . GLU A 1 172 ? -4.235  2.493   -40.875 1.00 44.03 172 A 1 
ATOM 1354 O OE2 . GLU A 1 172 ? -3.828  4.618   -41.306 1.00 45.77 172 A 1 
ATOM 1355 N N   . ASP A 1 173 ? -2.456  7.933   -36.757 1.00 77.48 173 A 1 
ATOM 1356 C CA  . ASP A 1 173 ? -1.796  9.230   -36.573 1.00 77.51 173 A 1 
ATOM 1357 C C   . ASP A 1 173 ? -0.918  9.290   -35.310 1.00 79.75 173 A 1 
ATOM 1358 O O   . ASP A 1 173 ? -0.101  10.207  -35.199 1.00 74.68 173 A 1 
ATOM 1359 C CB  . ASP A 1 173 ? -2.834  10.374  -36.616 1.00 72.69 173 A 1 
ATOM 1360 C CG  . ASP A 1 173 ? -3.800  10.438  -35.421 1.00 65.62 173 A 1 
ATOM 1361 O OD1 . ASP A 1 173 ? -4.140  9.373   -34.862 1.00 59.68 173 A 1 
ATOM 1362 O OD2 . ASP A 1 173 ? -4.252  11.553  -35.076 1.00 61.84 173 A 1 
ATOM 1363 N N   . PHE A 1 174 ? -1.034  8.317   -34.403 1.00 75.19 174 A 1 
ATOM 1364 C CA  . PHE A 1 174 ? -0.261  8.205   -33.172 1.00 75.77 174 A 1 
ATOM 1365 C C   . PHE A 1 174 ? 0.711   7.019   -33.232 1.00 74.90 174 A 1 
ATOM 1366 O O   . PHE A 1 174 ? 0.511   5.994   -32.590 1.00 70.07 174 A 1 
ATOM 1367 C CB  . PHE A 1 174 ? -1.211  8.175   -31.963 1.00 76.88 174 A 1 
ATOM 1368 C CG  . PHE A 1 174 ? -0.500  8.474   -30.658 1.00 77.55 174 A 1 
ATOM 1369 C CD1 . PHE A 1 174 ? -0.133  7.432   -29.784 1.00 72.31 174 A 1 
ATOM 1370 C CD2 . PHE A 1 174 ? -0.172  9.800   -30.333 1.00 72.56 174 A 1 
ATOM 1371 C CE1 . PHE A 1 174 ? 0.555   7.720   -28.595 1.00 71.87 174 A 1 
ATOM 1372 C CE2 . PHE A 1 174 ? 0.516   10.088  -29.142 1.00 72.53 174 A 1 
ATOM 1373 C CZ  . PHE A 1 174 ? 0.881   9.049   -28.275 1.00 78.17 174 A 1 
ATOM 1374 N N   . ASP A 1 175 ? 1.773   7.176   -34.044 1.00 77.55 175 A 1 
ATOM 1375 C CA  . ASP A 1 175 ? 2.828   6.179   -34.245 1.00 77.27 175 A 1 
ATOM 1376 C C   . ASP A 1 175 ? 4.204   6.866   -34.348 1.00 77.66 175 A 1 
ATOM 1377 O O   . ASP A 1 175 ? 4.296   8.022   -34.787 1.00 72.52 175 A 1 
ATOM 1378 C CB  . ASP A 1 175 ? 2.504   5.354   -35.500 1.00 71.74 175 A 1 
ATOM 1379 C CG  . ASP A 1 175 ? 3.499   4.217   -35.731 1.00 64.24 175 A 1 
ATOM 1380 O OD1 . ASP A 1 175 ? 4.074   3.735   -34.731 1.00 58.23 175 A 1 
ATOM 1381 O OD2 . ASP A 1 175 ? 3.710   3.891   -36.922 1.00 57.26 175 A 1 
ATOM 1382 N N   . GLY A 1 176 ? 5.277   6.185   -33.929 1.00 76.45 176 A 1 
ATOM 1383 C CA  . GLY A 1 176 ? 6.635   6.721   -33.894 1.00 76.42 176 A 1 
ATOM 1384 C C   . GLY A 1 176 ? 7.688   5.653   -33.606 1.00 77.61 176 A 1 
ATOM 1385 O O   . GLY A 1 176 ? 7.378   4.562   -33.140 1.00 73.96 176 A 1 
ATOM 1386 N N   . THR A 1 177 ? 8.964   5.970   -33.885 1.00 79.88 177 A 1 
ATOM 1387 C CA  . THR A 1 177 ? 10.107  5.056   -33.699 1.00 80.46 177 A 1 
ATOM 1388 C C   . THR A 1 177 ? 10.736  5.153   -32.314 1.00 82.31 177 A 1 
ATOM 1389 O O   . THR A 1 177 ? 11.490  4.268   -31.925 1.00 79.51 177 A 1 
ATOM 1390 C CB  . THR A 1 177 ? 11.184  5.325   -34.758 1.00 77.30 177 A 1 
ATOM 1391 O OG1 . THR A 1 177 ? 11.495  6.702   -34.783 1.00 72.62 177 A 1 
ATOM 1392 C CG2 . THR A 1 177 ? 10.696  4.953   -36.161 1.00 70.22 177 A 1 
ATOM 1393 N N   . ILE A 1 178 ? 10.432  6.210   -31.569 1.00 82.61 178 A 1 
ATOM 1394 C CA  . ILE A 1 178 ? 10.920  6.473   -30.215 1.00 85.57 178 A 1 
ATOM 1395 C C   . ILE A 1 178 ? 9.774   6.956   -29.336 1.00 85.82 178 A 1 
ATOM 1396 O O   . ILE A 1 178 ? 8.883   7.673   -29.799 1.00 83.68 178 A 1 
ATOM 1397 C CB  . ILE A 1 178 ? 12.098  7.465   -30.259 1.00 84.13 178 A 1 
ATOM 1398 C CG1 . ILE A 1 178 ? 12.775  7.557   -28.882 1.00 77.45 178 A 1 
ATOM 1399 C CG2 . ILE A 1 178 ? 11.671  8.862   -30.762 1.00 78.29 178 A 1 
ATOM 1400 C CD1 . ILE A 1 178 ? 14.097  8.310   -28.916 1.00 74.24 178 A 1 
ATOM 1401 N N   . GLY A 1 179 ? 9.792   6.579   -28.056 1.00 85.50 179 A 1 
ATOM 1402 C CA  . GLY A 1 179 ? 8.793   7.056   -27.113 1.00 85.78 179 A 1 
ATOM 1403 C C   . GLY A 1 179 ? 9.089   6.689   -25.669 1.00 87.05 179 A 1 
ATOM 1404 O O   . GLY A 1 179 ? 9.866   5.780   -25.385 1.00 85.37 179 A 1 
ATOM 1405 N N   . ILE A 1 180 ? 8.431   7.395   -24.764 1.00 85.18 180 A 1 
ATOM 1406 C CA  . ILE A 1 180 ? 8.447   7.161   -23.319 1.00 86.15 180 A 1 
ATOM 1407 C C   . ILE A 1 180 ? 7.015   7.133   -22.793 1.00 84.94 180 A 1 
ATOM 1408 O O   . ILE A 1 180 ? 6.147   7.873   -23.261 1.00 83.39 180 A 1 
ATOM 1409 C CB  . ILE A 1 180 ? 9.321   8.196   -22.574 1.00 87.21 180 A 1 
ATOM 1410 C CG1 . ILE A 1 180 ? 8.865   9.646   -22.843 1.00 85.96 180 A 1 
ATOM 1411 C CG2 . ILE A 1 180 ? 10.802  7.983   -22.929 1.00 84.82 180 A 1 
ATOM 1412 C CD1 . ILE A 1 180 ? 9.599   10.703  -22.021 1.00 84.96 180 A 1 
ATOM 1413 N N   . GLY A 1 181 ? 6.753   6.276   -21.805 1.00 86.47 181 A 1 
ATOM 1414 C CA  . GLY A 1 181 ? 5.434   6.146   -21.196 1.00 85.54 181 A 1 
ATOM 1415 C C   . GLY A 1 181 ? 5.526   5.832   -19.709 1.00 85.57 181 A 1 
ATOM 1416 O O   . GLY A 1 181 ? 6.514   5.259   -19.252 1.00 83.00 181 A 1 
ATOM 1417 N N   . HIS A 1 182 ? 4.505   6.209   -18.954 1.00 84.83 182 A 1 
ATOM 1418 C CA  . HIS A 1 182 ? 4.475   6.016   -17.513 1.00 83.69 182 A 1 
ATOM 1419 C C   . HIS A 1 182 ? 3.041   5.831   -17.002 1.00 82.78 182 A 1 
ATOM 1420 O O   . HIS A 1 182 ? 2.114   6.531   -17.417 1.00 79.78 182 A 1 
ATOM 1421 C CB  . HIS A 1 182 ? 5.152   7.218   -16.844 1.00 81.81 182 A 1 
ATOM 1422 C CG  . HIS A 1 182 ? 5.381   7.043   -15.365 1.00 77.48 182 A 1 
ATOM 1423 N ND1 . HIS A 1 182 ? 4.588   7.531   -14.357 1.00 67.04 182 A 1 
ATOM 1424 C CD2 . HIS A 1 182 ? 6.428   6.394   -14.778 1.00 66.77 182 A 1 
ATOM 1425 C CE1 . HIS A 1 182 ? 5.145   7.187   -13.185 1.00 65.59 182 A 1 
ATOM 1426 N NE2 . HIS A 1 182 ? 6.272   6.494   -13.393 1.00 66.41 182 A 1 
ATOM 1427 N N   . THR A 1 183 ? 2.873   4.915   -16.055 1.00 80.09 183 A 1 
ATOM 1428 C CA  . THR A 1 183 ? 1.657   4.779   -15.245 1.00 78.17 183 A 1 
ATOM 1429 C C   . THR A 1 183 ? 1.918   5.405   -13.882 1.00 77.23 183 A 1 
ATOM 1430 O O   . THR A 1 183 ? 2.737   4.902   -13.114 1.00 74.27 183 A 1 
ATOM 1431 C CB  . THR A 1 183 ? 1.230   3.314   -15.084 1.00 75.15 183 A 1 
ATOM 1432 O OG1 . THR A 1 183 ? 2.290   2.537   -14.584 1.00 68.01 183 A 1 
ATOM 1433 C CG2 . THR A 1 183 ? 0.791   2.693   -16.410 1.00 64.80 183 A 1 
ATOM 1434 N N   . ARG A 1 184 ? 1.242   6.512   -13.584 1.00 72.97 184 A 1 
ATOM 1435 C CA  . ARG A 1 184 ? 1.500   7.313   -12.390 1.00 72.91 184 A 1 
ATOM 1436 C C   . ARG A 1 184 ? 0.594   6.904   -11.233 1.00 72.03 184 A 1 
ATOM 1437 O O   . ARG A 1 184 ? -0.634  6.979   -11.340 1.00 70.59 184 A 1 
ATOM 1438 C CB  . ARG A 1 184 ? 1.364   8.797   -12.750 1.00 73.99 184 A 1 
ATOM 1439 C CG  . ARG A 1 184 ? 1.676   9.716   -11.563 1.00 69.72 184 A 1 
ATOM 1440 C CD  . ARG A 1 184 ? 1.610   11.185  -11.990 1.00 70.92 184 A 1 
ATOM 1441 N NE  . ARG A 1 184 ? 1.875   12.056  -10.836 1.00 66.84 184 A 1 
ATOM 1442 C CZ  . ARG A 1 184 ? 0.986   12.520  -9.966  1.00 65.92 184 A 1 
ATOM 1443 N NH1 . ARG A 1 184 ? -0.298  12.384  -10.115 1.00 59.59 184 A 1 
ATOM 1444 N NH2 . ARG A 1 184 ? 1.411   13.131  -8.909  1.00 61.12 184 A 1 
ATOM 1445 N N   . TRP A 1 185 ? 1.211   6.578   -10.101 1.00 69.66 185 A 1 
ATOM 1446 C CA  . TRP A 1 185 ? 0.584   6.532   -8.784  1.00 68.02 185 A 1 
ATOM 1447 C C   . TRP A 1 185 ? 0.758   7.901   -8.115  1.00 66.79 185 A 1 
ATOM 1448 O O   . TRP A 1 185 ? 1.867   8.427   -8.064  1.00 62.83 185 A 1 
ATOM 1449 C CB  . TRP A 1 185 ? 1.215   5.416   -7.959  1.00 65.94 185 A 1 
ATOM 1450 C CG  . TRP A 1 185 ? 0.408   5.061   -6.753  1.00 61.33 185 A 1 
ATOM 1451 C CD1 . TRP A 1 185 ? 0.375   5.725   -5.584  1.00 53.16 185 A 1 
ATOM 1452 C CD2 . TRP A 1 185 ? -0.553  3.964   -6.625  1.00 55.47 185 A 1 
ATOM 1453 N NE1 . TRP A 1 185 ? -0.542  5.128   -4.736  1.00 48.63 185 A 1 
ATOM 1454 C CE2 . TRP A 1 185 ? -1.142  4.042   -5.336  1.00 50.19 185 A 1 
ATOM 1455 C CE3 . TRP A 1 185 ? -0.978  2.932   -7.484  1.00 48.60 185 A 1 
ATOM 1456 C CZ2 . TRP A 1 185 ? -2.117  3.136   -4.914  1.00 46.47 185 A 1 
ATOM 1457 C CZ3 . TRP A 1 185 ? -1.948  2.013   -7.070  1.00 45.72 185 A 1 
ATOM 1458 C CH2 . TRP A 1 185 ? -2.522  2.112   -5.797  1.00 44.17 185 A 1 
ATOM 1459 N N   . ALA A 1 186 ? -0.336  8.523   -7.660  1.00 72.44 186 A 1 
ATOM 1460 C CA  . ALA A 1 186 ? -0.286  9.910   -7.208  1.00 71.20 186 A 1 
ATOM 1461 C C   . ALA A 1 186 ? 0.338   10.038  -5.804  1.00 70.12 186 A 1 
ATOM 1462 O O   . ALA A 1 186 ? -0.268  9.598   -4.829  1.00 65.73 186 A 1 
ATOM 1463 C CB  . ALA A 1 186 ? -1.699  10.498  -7.273  1.00 66.89 186 A 1 
ATOM 1464 N N   . THR A 1 187 ? 1.494   10.703  -5.709  1.00 71.38 187 A 1 
ATOM 1465 C CA  . THR A 1 187 ? 2.111   11.178  -4.455  1.00 70.97 187 A 1 
ATOM 1466 C C   . THR A 1 187 ? 1.807   12.664  -4.250  1.00 71.15 187 A 1 
ATOM 1467 O O   . THR A 1 187 ? 1.206   13.045  -3.251  1.00 67.04 187 A 1 
ATOM 1468 C CB  . THR A 1 187 ? 3.629   10.922  -4.458  1.00 66.88 187 A 1 
ATOM 1469 O OG1 . THR A 1 187 ? 4.208   11.452  -5.637  1.00 62.23 187 A 1 
ATOM 1470 C CG2 . THR A 1 187 ? 3.950   9.433   -4.440  1.00 61.01 187 A 1 
ATOM 1471 N N   . HIS A 1 188 ? 2.109   13.513  -5.243  1.00 71.69 188 A 1 
ATOM 1472 C CA  . HIS A 1 188 ? 1.841   14.954  -5.230  1.00 74.08 188 A 1 
ATOM 1473 C C   . HIS A 1 188 ? 0.827   15.346  -6.311  1.00 74.62 188 A 1 
ATOM 1474 O O   . HIS A 1 188 ? 1.085   15.168  -7.500  1.00 69.07 188 A 1 
ATOM 1475 C CB  . HIS A 1 188 ? 3.157   15.722  -5.427  1.00 72.05 188 A 1 
ATOM 1476 C CG  . HIS A 1 188 ? 4.092   15.577  -4.254  1.00 71.20 188 A 1 
ATOM 1477 N ND1 . HIS A 1 188 ? 5.005   14.576  -4.039  1.00 61.26 188 A 1 
ATOM 1478 C CD2 . HIS A 1 188 ? 4.151   16.425  -3.183  1.00 61.12 188 A 1 
ATOM 1479 C CE1 . HIS A 1 188 ? 5.599   14.812  -2.857  1.00 60.38 188 A 1 
ATOM 1480 N NE2 . HIS A 1 188 ? 5.110   15.929  -2.303  1.00 62.50 188 A 1 
ATOM 1481 N N   . GLY A 1 189 ? -0.325  15.903  -5.916  1.00 78.28 189 A 1 
ATOM 1482 C CA  . GLY A 1 189 ? -1.423  16.246  -6.834  1.00 78.54 189 A 1 
ATOM 1483 C C   . GLY A 1 189 ? -2.281  15.039  -7.243  1.00 80.11 189 A 1 
ATOM 1484 O O   . GLY A 1 189 ? -1.796  13.913  -7.361  1.00 76.61 189 A 1 
ATOM 1485 N N   . ALA A 1 190 ? -3.583  15.282  -7.470  1.00 75.88 190 A 1 
ATOM 1486 C CA  . ALA A 1 190 ? -4.554  14.237  -7.795  1.00 77.11 190 A 1 
ATOM 1487 C C   . ALA A 1 190 ? -4.194  13.492  -9.105  1.00 79.80 190 A 1 
ATOM 1488 O O   . ALA A 1 190 ? -3.564  14.078  -9.992  1.00 77.03 190 A 1 
ATOM 1489 C CB  . ALA A 1 190 ? -5.947  14.877  -7.860  1.00 74.02 190 A 1 
ATOM 1490 N N   . PRO A 1 191 ? -4.612  12.220  -9.297  1.00 75.39 191 A 1 
ATOM 1491 C CA  . PRO A 1 191 ? -4.346  11.442  -10.514 1.00 76.06 191 A 1 
ATOM 1492 C C   . PRO A 1 191 ? -5.259  11.858  -11.683 1.00 79.46 191 A 1 
ATOM 1493 O O   . PRO A 1 191 ? -5.973  11.052  -12.280 1.00 78.58 191 A 1 
ATOM 1494 C CB  . PRO A 1 191 ? -4.498  9.982   -10.081 1.00 73.20 191 A 1 
ATOM 1495 C CG  . PRO A 1 191 ? -5.580  10.068  -9.010  1.00 71.70 191 A 1 
ATOM 1496 C CD  . PRO A 1 191 ? -5.287  11.394  -8.311  1.00 75.90 191 A 1 
ATOM 1497 N N   . VAL A 1 192 ? -5.253  13.150  -12.004 1.00 80.13 192 A 1 
ATOM 1498 C CA  . VAL A 1 192 ? -5.954  13.755  -13.140 1.00 82.12 192 A 1 
ATOM 1499 C C   . VAL A 1 192 ? -5.059  13.763  -14.384 1.00 85.11 192 A 1 
ATOM 1500 O O   . VAL A 1 192 ? -3.853  13.528  -14.311 1.00 84.65 192 A 1 
ATOM 1501 C CB  . VAL A 1 192 ? -6.485  15.161  -12.796 1.00 80.33 192 A 1 
ATOM 1502 C CG1 . VAL A 1 192 ? -7.486  15.094  -11.641 1.00 75.62 192 A 1 
ATOM 1503 C CG2 . VAL A 1 192 ? -5.367  16.152  -12.453 1.00 76.46 192 A 1 
ATOM 1504 N N   . ARG A 1 193 ? -5.661  14.023  -15.541 1.00 85.50 193 A 1 
ATOM 1505 C CA  . ARG A 1 193 ? -4.978  14.002  -16.844 1.00 87.90 193 A 1 
ATOM 1506 C C   . ARG A 1 193 ? -3.814  14.998  -16.920 1.00 89.21 193 A 1 
ATOM 1507 O O   . ARG A 1 193 ? -2.776  14.685  -17.496 1.00 87.87 193 A 1 
ATOM 1508 C CB  . ARG A 1 193 ? -6.028  14.266  -17.926 1.00 86.86 193 A 1 
ATOM 1509 C CG  . ARG A 1 193 ? -5.441  14.147  -19.334 1.00 82.57 193 A 1 
ATOM 1510 C CD  . ARG A 1 193 ? -6.545  14.387  -20.363 1.00 80.32 193 A 1 
ATOM 1511 N NE  . ARG A 1 193 ? -6.006  14.306  -21.728 1.00 73.01 193 A 1 
ATOM 1512 C CZ  . ARG A 1 193 ? -6.433  14.980  -22.774 1.00 67.24 193 A 1 
ATOM 1513 N NH1 . ARG A 1 193 ? -7.458  15.784  -22.704 1.00 61.43 193 A 1 
ATOM 1514 N NH2 . ARG A 1 193 ? -5.824  14.857  -23.913 1.00 58.95 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? -3.973  16.164  -16.338 1.00 85.14 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? -2.989  17.250  -16.294 1.00 86.63 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? -1.722  16.806  -15.552 1.00 88.33 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? -0.614  17.002  -16.048 1.00 86.64 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? -3.612  18.486  -15.616 1.00 85.87 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? -4.792  19.135  -16.379 1.00 76.11 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? -6.059  18.260  -16.478 1.00 70.23 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? -6.744  18.351  -17.529 1.00 62.21 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? -6.273  17.393  -15.597 1.00 62.80 194 A 1 
ATOM 1524 N N   . ASN A 1 195 ? -1.899  16.099  -14.426 1.00 86.09 195 A 1 
ATOM 1525 C CA  . ASN A 1 195 ? -0.832  15.589  -13.574 1.00 86.65 195 A 1 
ATOM 1526 C C   . ASN A 1 195 ? -0.230  14.261  -14.078 1.00 87.82 195 A 1 
ATOM 1527 O O   . ASN A 1 195 ? 0.768   13.796  -13.528 1.00 86.85 195 A 1 
ATOM 1528 C CB  . ASN A 1 195 ? -1.383  15.463  -12.142 1.00 86.86 195 A 1 
ATOM 1529 C CG  . ASN A 1 195 ? -1.721  16.797  -11.490 1.00 85.12 195 A 1 
ATOM 1530 O OD1 . ASN A 1 195 ? -1.267  17.853  -11.891 1.00 79.65 195 A 1 
ATOM 1531 N ND2 . ASN A 1 195 ? -2.517  16.793  -10.447 1.00 77.13 195 A 1 
ATOM 1532 N N   . ALA A 1 196 ? -0.820  13.621  -15.100 1.00 86.54 196 A 1 
ATOM 1533 C CA  . ALA A 1 196 ? -0.274  12.398  -15.677 1.00 86.71 196 A 1 
ATOM 1534 C C   . ALA A 1 196 ? 1.067   12.671  -16.378 1.00 88.29 196 A 1 
ATOM 1535 O O   . ALA A 1 196 ? 1.248   13.699  -17.038 1.00 88.02 196 A 1 
ATOM 1536 C CB  . ALA A 1 196 ? -1.298  11.770  -16.632 1.00 85.59 196 A 1 
ATOM 1537 N N   . HIS A 1 197 ? 2.001   11.728  -16.286 1.00 87.63 197 A 1 
ATOM 1538 C CA  . HIS A 1 197 ? 3.212   11.721  -17.111 1.00 88.86 197 A 1 
ATOM 1539 C C   . HIS A 1 197 ? 2.875   11.192  -18.509 1.00 89.22 197 A 1 
ATOM 1540 O O   . HIS A 1 197 ? 1.909   10.443  -18.648 1.00 86.51 197 A 1 
ATOM 1541 C CB  . HIS A 1 197 ? 4.296   10.871  -16.429 1.00 88.13 197 A 1 
ATOM 1542 C CG  . HIS A 1 197 ? 4.754   11.375  -15.086 1.00 89.22 197 A 1 
ATOM 1543 N ND1 . HIS A 1 197 ? 5.773   10.815  -14.338 1.00 79.39 197 A 1 
ATOM 1544 C CD2 . HIS A 1 197 ? 4.256   12.428  -14.377 1.00 80.02 197 A 1 
ATOM 1545 C CE1 . HIS A 1 197 ? 5.868   11.514  -13.203 1.00 80.99 197 A 1 
ATOM 1546 N NE2 . HIS A 1 197 ? 4.963   12.501  -13.190 1.00 82.74 197 A 1 
ATOM 1547 N N   . PRO A 1 198 ? 3.654   11.537  -19.571 1.00 89.78 198 A 1 
ATOM 1548 C CA  . PRO A 1 198 ? 4.812   12.431  -19.554 1.00 90.77 198 A 1 
ATOM 1549 C C   . PRO A 1 198 ? 4.469   13.918  -19.386 1.00 91.81 198 A 1 
ATOM 1550 O O   . PRO A 1 198 ? 3.393   14.370  -19.784 1.00 90.58 198 A 1 
ATOM 1551 C CB  . PRO A 1 198 ? 5.553   12.173  -20.867 1.00 89.22 198 A 1 
ATOM 1552 C CG  . PRO A 1 198 ? 5.054   10.792  -21.305 1.00 84.18 198 A 1 
ATOM 1553 C CD  . PRO A 1 198 ? 3.619   10.799  -20.821 1.00 85.80 198 A 1 
ATOM 1554 N N   . HIS A 1 199 ? 5.415   14.696  -18.837 1.00 93.25 199 A 1 
ATOM 1555 C CA  . HIS A 1 199 ? 5.346   16.158  -18.815 1.00 93.78 199 A 1 
ATOM 1556 C C   . HIS A 1 199 ? 6.141   16.747  -19.977 1.00 94.55 199 A 1 
ATOM 1557 O O   . HIS A 1 199 ? 7.238   16.282  -20.272 1.00 94.27 199 A 1 
ATOM 1558 C CB  . HIS A 1 199 ? 5.827   16.700  -17.461 1.00 93.73 199 A 1 
ATOM 1559 C CG  . HIS A 1 199 ? 4.790   16.508  -16.389 1.00 93.69 199 A 1 
ATOM 1560 N ND1 . HIS A 1 199 ? 3.609   17.218  -16.282 1.00 83.97 199 A 1 
ATOM 1561 C CD2 . HIS A 1 199 ? 4.813   15.566  -15.403 1.00 84.47 199 A 1 
ATOM 1562 C CE1 . HIS A 1 199 ? 2.934   16.704  -15.243 1.00 85.77 199 A 1 
ATOM 1563 N NE2 . HIS A 1 199 ? 3.627   15.702  -14.687 1.00 87.40 199 A 1 
ATOM 1564 N N   . LEU A 1 200 ? 5.586   17.772  -20.632 1.00 94.92 200 A 1 
ATOM 1565 C CA  . LEU A 1 200 ? 6.276   18.567  -21.650 1.00 95.34 200 A 1 
ATOM 1566 C C   . LEU A 1 200 ? 6.890   19.818  -21.021 1.00 96.01 200 A 1 
ATOM 1567 O O   . LEU A 1 200 ? 6.313   20.396  -20.097 1.00 95.24 200 A 1 
ATOM 1568 C CB  . LEU A 1 200 ? 5.323   18.958  -22.791 1.00 94.54 200 A 1 
ATOM 1569 C CG  . LEU A 1 200 ? 4.794   17.786  -23.636 1.00 92.29 200 A 1 
ATOM 1570 C CD1 . LEU A 1 200 ? 3.831   18.319  -24.700 1.00 86.52 200 A 1 
ATOM 1571 C CD2 . LEU A 1 200 ? 5.908   17.026  -24.353 1.00 86.99 200 A 1 
ATOM 1572 N N   . SER A 1 201 ? 8.031   20.254  -21.570 1.00 96.10 201 A 1 
ATOM 1573 C CA  . SER A 1 201 ? 8.601   21.566  -21.274 1.00 96.13 201 A 1 
ATOM 1574 C C   . SER A 1 201 ? 7.707   22.710  -21.772 1.00 95.73 201 A 1 
ATOM 1575 O O   . SER A 1 201 ? 6.805   22.518  -22.591 1.00 95.15 201 A 1 
ATOM 1576 C CB  . SER A 1 201 ? 10.000  21.677  -21.874 1.00 96.09 201 A 1 
ATOM 1577 O OG  . SER A 1 201 ? 9.967   21.444  -23.263 1.00 94.99 201 A 1 
ATOM 1578 N N   . PHE A 1 202 ? 7.980   23.926  -21.280 1.00 96.46 202 A 1 
ATOM 1579 C CA  . PHE A 1 202 ? 7.218   25.139  -21.625 1.00 95.95 202 A 1 
ATOM 1580 C C   . PHE A 1 202 ? 7.208   25.450  -23.130 1.00 95.90 202 A 1 
ATOM 1581 O O   . PHE A 1 202 ? 6.248   26.038  -23.630 1.00 94.49 202 A 1 
ATOM 1582 C CB  . PHE A 1 202 ? 7.794   26.327  -20.839 1.00 95.74 202 A 1 
ATOM 1583 C CG  . PHE A 1 202 ? 9.213   26.713  -21.228 1.00 95.97 202 A 1 
ATOM 1584 C CD1 . PHE A 1 202 ? 10.310  26.135  -20.567 1.00 93.37 202 A 1 
ATOM 1585 C CD2 . PHE A 1 202 ? 9.440   27.617  -22.284 1.00 93.92 202 A 1 
ATOM 1586 C CE1 . PHE A 1 202 ? 11.622  26.438  -20.966 1.00 92.11 202 A 1 
ATOM 1587 C CE2 . PHE A 1 202 ? 10.753  27.918  -22.689 1.00 92.61 202 A 1 
ATOM 1588 C CZ  . PHE A 1 202 ? 11.846  27.323  -22.034 1.00 94.26 202 A 1 
ATOM 1589 N N   . ASP A 1 203 ? 8.261   25.051  -23.856 1.00 96.03 203 A 1 
ATOM 1590 C CA  . ASP A 1 203 ? 8.415   25.211  -25.302 1.00 95.33 203 A 1 
ATOM 1591 C C   . ASP A 1 203 ? 7.979   23.969  -26.102 1.00 95.44 203 A 1 
ATOM 1592 O O   . ASP A 1 203 ? 7.969   24.004  -27.324 1.00 93.33 203 A 1 
ATOM 1593 C CB  . ASP A 1 203 ? 9.864   25.634  -25.612 1.00 94.53 203 A 1 
ATOM 1594 C CG  . ASP A 1 203 ? 10.935  24.602  -25.224 1.00 94.71 203 A 1 
ATOM 1595 O OD1 . ASP A 1 203 ? 10.586  23.537  -24.662 1.00 91.87 203 A 1 
ATOM 1596 O OD2 . ASP A 1 203 ? 12.128  24.891  -25.466 1.00 91.11 203 A 1 
ATOM 1597 N N   . GLY A 1 204 ? 7.580   22.885  -25.426 1.00 95.09 204 A 1 
ATOM 1598 C CA  . GLY A 1 204 ? 7.100   21.641  -26.026 1.00 94.72 204 A 1 
ATOM 1599 C C   . GLY A 1 204 ? 8.192   20.701  -26.540 1.00 95.28 204 A 1 
ATOM 1600 O O   . GLY A 1 204 ? 7.855   19.575  -26.907 1.00 93.76 204 A 1 
ATOM 1601 N N   . ARG A 1 205 ? 9.476   21.106  -26.536 1.00 96.19 205 A 1 
ATOM 1602 C CA  . ARG A 1 205 ? 10.582  20.367  -27.170 1.00 96.15 205 A 1 
ATOM 1603 C C   . ARG A 1 205 ? 11.121  19.202  -26.343 1.00 96.59 205 A 1 
ATOM 1604 O O   . ARG A 1 205 ? 11.765  18.328  -26.908 1.00 95.54 205 A 1 
ATOM 1605 C CB  . ARG A 1 205 ? 11.735  21.321  -27.511 1.00 94.69 205 A 1 
ATOM 1606 C CG  . ARG A 1 205 ? 11.330  22.360  -28.567 1.00 90.61 205 A 1 
ATOM 1607 C CD  . ARG A 1 205 ? 12.536  23.187  -29.019 1.00 89.02 205 A 1 
ATOM 1608 N NE  . ARG A 1 205 ? 13.109  23.970  -27.910 1.00 81.18 205 A 1 
ATOM 1609 C CZ  . ARG A 1 205 ? 14.389  24.227  -27.726 1.00 75.43 205 A 1 
ATOM 1610 N NH1 . ARG A 1 205 ? 15.308  23.898  -28.595 1.00 68.51 205 A 1 
ATOM 1611 N NH2 . ARG A 1 205 ? 14.767  24.817  -26.633 1.00 63.67 205 A 1 
ATOM 1612 N N   . ILE A 1 206 ? 10.891  19.172  -25.036 1.00 95.89 206 A 1 
ATOM 1613 C CA  . ILE A 1 206 ? 11.332  18.108  -24.126 1.00 96.61 206 A 1 
ATOM 1614 C C   . ILE A 1 206 ? 10.110  17.395  -23.549 1.00 96.97 206 A 1 
ATOM 1615 O O   . ILE A 1 206 ? 9.196   18.053  -23.043 1.00 96.14 206 A 1 
ATOM 1616 C CB  . ILE A 1 206 ? 12.235  18.675  -23.007 1.00 95.93 206 A 1 
ATOM 1617 C CG1 . ILE A 1 206 ? 13.463  19.456  -23.537 1.00 92.91 206 A 1 
ATOM 1618 C CG2 . ILE A 1 206 ? 12.683  17.574  -22.031 1.00 94.42 206 A 1 
ATOM 1619 C CD1 . ILE A 1 206 ? 14.457  18.626  -24.357 1.00 87.20 206 A 1 
ATOM 1620 N N   . ALA A 1 207 ? 10.116  16.053  -23.560 1.00 94.23 207 A 1 
ATOM 1621 C CA  . ALA A 1 207 ? 9.183   15.242  -22.784 1.00 94.23 207 A 1 
ATOM 1622 C C   . ALA A 1 207 ? 9.935   14.394  -21.760 1.00 94.64 207 A 1 
ATOM 1623 O O   . ALA A 1 207 ? 10.978  13.819  -22.073 1.00 94.60 207 A 1 
ATOM 1624 C CB  . ALA A 1 207 ? 8.316   14.382  -23.707 1.00 94.35 207 A 1 
ATOM 1625 N N   . ILE A 1 208 ? 9.386   14.285  -20.536 1.00 95.01 208 A 1 
ATOM 1626 C CA  . ILE A 1 208 ? 9.961   13.481  -19.452 1.00 95.11 208 A 1 
ATOM 1627 C C   . ILE A 1 208 ? 8.946   12.517  -18.840 1.00 94.57 208 A 1 
ATOM 1628 O O   . ILE A 1 208 ? 7.763   12.841  -18.719 1.00 93.90 208 A 1 
ATOM 1629 C CB  . ILE A 1 208 ? 10.663  14.349  -18.385 1.00 95.10 208 A 1 
ATOM 1630 C CG1 . ILE A 1 208 ? 9.740   15.223  -17.511 1.00 92.82 208 A 1 
ATOM 1631 C CG2 . ILE A 1 208 ? 11.730  15.243  -19.041 1.00 91.65 208 A 1 
ATOM 1632 C CD1 . ILE A 1 208 ? 9.165   14.515  -16.274 1.00 89.99 208 A 1 
ATOM 1633 N N   . VAL A 1 209 ? 9.432   11.361  -18.399 1.00 93.35 209 A 1 
ATOM 1634 C CA  . VAL A 1 209 ? 8.774   10.500  -17.409 1.00 92.21 209 A 1 
ATOM 1635 C C   . VAL A 1 209 ? 9.628   10.453  -16.151 1.00 92.43 209 A 1 
ATOM 1636 O O   . VAL A 1 209 ? 10.852  10.532  -16.238 1.00 93.06 209 A 1 
ATOM 1637 C CB  . VAL A 1 209 ? 8.493   9.083   -17.933 1.00 91.76 209 A 1 
ATOM 1638 C CG1 . VAL A 1 209 ? 7.431   9.134   -19.033 1.00 87.51 209 A 1 
ATOM 1639 C CG2 . VAL A 1 209 ? 9.738   8.355   -18.455 1.00 87.12 209 A 1 
ATOM 1640 N N   . HIS A 1 210 ? 8.989   10.328  -14.991 1.00 93.64 210 A 1 
ATOM 1641 C CA  . HIS A 1 210 ? 9.653   10.362  -13.692 1.00 92.89 210 A 1 
ATOM 1642 C C   . HIS A 1 210 ? 9.011   9.373   -12.717 1.00 91.42 210 A 1 
ATOM 1643 O O   . HIS A 1 210 ? 7.791   9.363   -12.547 1.00 89.37 210 A 1 
ATOM 1644 C CB  . HIS A 1 210 ? 9.620   11.803  -13.167 1.00 92.68 210 A 1 
ATOM 1645 C CG  . HIS A 1 210 ? 9.957   11.956  -11.707 1.00 91.85 210 A 1 
ATOM 1646 N ND1 . HIS A 1 210 ? 9.201   12.638  -10.776 1.00 85.49 210 A 1 
ATOM 1647 C CD2 . HIS A 1 210 ? 11.049  11.451  -11.058 1.00 86.25 210 A 1 
ATOM 1648 C CE1 . HIS A 1 210 ? 9.828   12.546  -9.595  1.00 87.40 210 A 1 
ATOM 1649 N NE2 . HIS A 1 210 ? 10.953  11.832  -9.721  1.00 88.45 210 A 1 
ATOM 1650 N N   . ASN A 1 211 ? 9.845   8.561   -12.073 1.00 92.35 211 A 1 
ATOM 1651 C CA  . ASN A 1 211 ? 9.493   7.726   -10.938 1.00 91.43 211 A 1 
ATOM 1652 C C   . ASN A 1 211 ? 10.320  8.181   -9.733  1.00 91.69 211 A 1 
ATOM 1653 O O   . ASN A 1 211 ? 11.545  8.139   -9.806  1.00 89.80 211 A 1 
ATOM 1654 C CB  . ASN A 1 211 ? 9.763   6.253   -11.293 1.00 88.97 211 A 1 
ATOM 1655 C CG  . ASN A 1 211 ? 9.388   5.310   -10.161 1.00 82.80 211 A 1 
ATOM 1656 O OD1 . ASN A 1 211 ? 8.567   5.617   -9.311  1.00 75.20 211 A 1 
ATOM 1657 N ND2 . ASN A 1 211 ? 9.947   4.129   -10.122 1.00 75.36 211 A 1 
ATOM 1658 N N   . GLY A 1 212 ? 9.671   8.619   -8.654  1.00 89.10 212 A 1 
ATOM 1659 C CA  . GLY A 1 212 ? 10.347  9.135   -7.463  1.00 88.49 212 A 1 
ATOM 1660 C C   . GLY A 1 212 ? 9.776   10.457  -6.959  1.00 88.78 212 A 1 
ATOM 1661 O O   . GLY A 1 212 ? 8.614   10.769  -7.234  1.00 86.86 212 A 1 
ATOM 1662 N N   . ILE A 1 213 ? 10.582  11.217  -6.224  1.00 91.24 213 A 1 
ATOM 1663 C CA  . ILE A 1 213 ? 10.229  12.527  -5.652  1.00 91.32 213 A 1 
ATOM 1664 C C   . ILE A 1 213 ? 11.389  13.512  -5.839  1.00 92.35 213 A 1 
ATOM 1665 O O   . ILE A 1 213 ? 12.534  13.216  -5.497  1.00 91.76 213 A 1 
ATOM 1666 C CB  . ILE A 1 213 ? 9.841   12.406  -4.151  1.00 89.51 213 A 1 
ATOM 1667 C CG1 . ILE A 1 213 ? 8.571   11.546  -3.992  1.00 80.00 213 A 1 
ATOM 1668 C CG2 . ILE A 1 213 ? 9.615   13.799  -3.526  1.00 79.88 213 A 1 
ATOM 1669 C CD1 . ILE A 1 213 ? 8.137   11.307  -2.538  1.00 72.32 213 A 1 
ATOM 1670 N N   . ILE A 1 214 ? 11.079  14.715  -6.327  1.00 93.01 214 A 1 
ATOM 1671 C CA  . ILE A 1 214 ? 11.982  15.868  -6.315  1.00 94.15 214 A 1 
ATOM 1672 C C   . ILE A 1 214 ? 11.683  16.697  -5.062  1.00 94.47 214 A 1 
ATOM 1673 O O   . ILE A 1 214 ? 10.758  17.507  -5.046  1.00 94.02 214 A 1 
ATOM 1674 C CB  . ILE A 1 214 ? 11.871  16.697  -7.609  1.00 94.88 214 A 1 
ATOM 1675 C CG1 . ILE A 1 214 ? 12.035  15.856  -8.896  1.00 93.47 214 A 1 
ATOM 1676 C CG2 . ILE A 1 214 ? 12.899  17.846  -7.593  1.00 93.62 214 A 1 
ATOM 1677 C CD1 . ILE A 1 214 ? 13.324  15.022  -8.968  1.00 89.89 214 A 1 
ATOM 1678 N N   . GLU A 1 215 ? 12.462  16.517  -3.995  1.00 94.01 215 A 1 
ATOM 1679 C CA  . GLU A 1 215 ? 12.200  17.139  -2.686  1.00 93.50 215 A 1 
ATOM 1680 C C   . GLU A 1 215 ? 12.245  18.675  -2.726  1.00 94.43 215 A 1 
ATOM 1681 O O   . GLU A 1 215 ? 11.458  19.357  -2.074  1.00 93.68 215 A 1 
ATOM 1682 C CB  . GLU A 1 215 ? 13.250  16.665  -1.680  1.00 92.19 215 A 1 
ATOM 1683 C CG  . GLU A 1 215 ? 13.202  15.160  -1.391  1.00 88.91 215 A 1 
ATOM 1684 C CD  . GLU A 1 215 ? 14.380  14.712  -0.507  1.00 86.46 215 A 1 
ATOM 1685 O OE1 . GLU A 1 215 ? 14.344  13.552  -0.053  1.00 77.95 215 A 1 
ATOM 1686 O OE2 . GLU A 1 215 ? 15.345  15.514  -0.358  1.00 77.64 215 A 1 
ATOM 1687 N N   . ASN A 1 216 ? 13.157  19.248  -3.530  1.00 94.38 216 A 1 
ATOM 1688 C CA  . ASN A 1 216 ? 13.298  20.698  -3.665  1.00 95.36 216 A 1 
ATOM 1689 C C   . ASN A 1 216 ? 12.481  21.299  -4.825  1.00 96.45 216 A 1 
ATOM 1690 O O   . ASN A 1 216 ? 12.776  22.407  -5.282  1.00 96.49 216 A 1 
ATOM 1691 C CB  . ASN A 1 216 ? 14.788  21.084  -3.674  1.00 95.93 216 A 1 
ATOM 1692 C CG  . ASN A 1 216 ? 15.534  20.700  -4.936  1.00 96.54 216 A 1 
ATOM 1693 O OD1 . ASN A 1 216 ? 15.288  19.690  -5.568  1.00 92.70 216 A 1 
ATOM 1694 N ND2 . ASN A 1 216 ? 16.523  21.483  -5.304  1.00 93.45 216 A 1 
ATOM 1695 N N   . TYR A 1 217 ? 11.434  20.616  -5.300  1.00 95.66 217 A 1 
ATOM 1696 C CA  . TYR A 1 217 ? 10.645  21.065  -6.455  1.00 95.75 217 A 1 
ATOM 1697 C C   . TYR A 1 217 ? 10.027  22.454  -6.263  1.00 96.49 217 A 1 
ATOM 1698 O O   . TYR A 1 217 ? 9.978   23.230  -7.220  1.00 96.45 217 A 1 
ATOM 1699 C CB  . TYR A 1 217 ? 9.555   20.043  -6.801  1.00 95.19 217 A 1 
ATOM 1700 C CG  . TYR A 1 217 ? 8.278   20.163  -5.993  1.00 94.09 217 A 1 
ATOM 1701 C CD1 . TYR A 1 217 ? 8.192   19.606  -4.703  1.00 91.27 217 A 1 
ATOM 1702 C CD2 . TYR A 1 217 ? 7.167   20.828  -6.543  1.00 92.21 217 A 1 
ATOM 1703 C CE1 . TYR A 1 217 ? 6.999   19.705  -3.966  1.00 90.42 217 A 1 
ATOM 1704 C CE2 . TYR A 1 217 ? 5.970   20.927  -5.806  1.00 90.39 217 A 1 
ATOM 1705 C CZ  . TYR A 1 217 ? 5.883   20.362  -4.517  1.00 90.63 217 A 1 
ATOM 1706 O OH  . TYR A 1 217 ? 4.725   20.441  -3.812  1.00 88.27 217 A 1 
ATOM 1707 N N   . MET A 1 218 ? 9.605   22.819  -5.047  1.00 95.51 218 A 1 
ATOM 1708 C CA  . MET A 1 218 ? 9.023   24.134  -4.750  1.00 95.34 218 A 1 
ATOM 1709 C C   . MET A 1 218 ? 10.036  25.269  -4.943  1.00 96.48 218 A 1 
ATOM 1710 O O   . MET A 1 218 ? 9.691   26.315  -5.495  1.00 96.37 218 A 1 
ATOM 1711 C CB  . MET A 1 218 ? 8.478   24.154  -3.312  1.00 94.55 218 A 1 
ATOM 1712 C CG  . MET A 1 218 ? 7.215   23.308  -3.151  1.00 91.11 218 A 1 
ATOM 1713 S SD  . MET A 1 218 ? 5.769   23.911  -4.077  1.00 85.00 218 A 1 
ATOM 1714 C CE  . MET A 1 218 ? 5.255   25.304  -3.036  1.00 73.49 218 A 1 
ATOM 1715 N N   . GLU A 1 219 ? 11.289  25.047  -4.524  1.00 95.69 219 A 1 
ATOM 1716 C CA  . GLU A 1 219 ? 12.398  25.983  -4.731  1.00 95.91 219 A 1 
ATOM 1717 C C   . GLU A 1 219 ? 12.698  26.144  -6.229  1.00 96.67 219 A 1 
ATOM 1718 O O   . GLU A 1 219 ? 12.746  27.263  -6.747  1.00 96.06 219 A 1 
ATOM 1719 C CB  . GLU A 1 219 ? 13.623  25.451  -3.965  1.00 95.29 219 A 1 
ATOM 1720 C CG  . GLU A 1 219 ? 14.848  26.375  -4.018  1.00 84.31 219 A 1 
ATOM 1721 C CD  . GLU A 1 219 ? 16.135  25.694  -3.517  1.00 85.29 219 A 1 
ATOM 1722 O OE1 . GLU A 1 219 ? 17.218  26.188  -3.901  1.00 74.94 219 A 1 
ATOM 1723 O OE2 . GLU A 1 219 ? 16.051  24.673  -2.787  1.00 78.18 219 A 1 
ATOM 1724 N N   . LEU A 1 220 ? 12.819  25.020  -6.949  1.00 95.71 220 A 1 
ATOM 1725 C CA  . LEU A 1 220 ? 13.071  24.997  -8.390  1.00 96.28 220 A 1 
ATOM 1726 C C   . LEU A 1 220 ? 11.925  25.642  -9.177  1.00 97.10 220 A 1 
ATOM 1727 O O   . LEU A 1 220 ? 12.174  26.460  -10.063 1.00 97.12 220 A 1 
ATOM 1728 C CB  . LEU A 1 220 ? 13.297  23.546  -8.849  1.00 96.67 220 A 1 
ATOM 1729 C CG  . LEU A 1 220 ? 14.559  22.873  -8.275  1.00 96.04 220 A 1 
ATOM 1730 C CD1 . LEU A 1 220 ? 14.598  21.416  -8.732  1.00 92.10 220 A 1 
ATOM 1731 C CD2 . LEU A 1 220 ? 15.845  23.561  -8.738  1.00 92.57 220 A 1 
ATOM 1732 N N   . LYS A 1 221 ? 10.674  25.351  -8.826  1.00 96.60 221 A 1 
ATOM 1733 C CA  . LYS A 1 221 ? 9.475   25.952  -9.428  1.00 96.51 221 A 1 
ATOM 1734 C C   . LYS A 1 221 ? 9.475   27.470  -9.264  1.00 96.90 221 A 1 
ATOM 1735 O O   . LYS A 1 221 ? 9.298   28.187  -10.244 1.00 96.86 221 A 1 
ATOM 1736 C CB  . LYS A 1 221 ? 8.222   25.287  -8.828  1.00 96.01 221 A 1 
ATOM 1737 C CG  . LYS A 1 221 ? 6.908   25.818  -9.416  1.00 95.48 221 A 1 
ATOM 1738 C CD  . LYS A 1 221 ? 5.722   24.918  -9.031  1.00 93.74 221 A 1 
ATOM 1739 C CE  . LYS A 1 221 ? 4.433   25.382  -9.720  1.00 89.40 221 A 1 
ATOM 1740 N NZ  . LYS A 1 221 ? 3.354   24.357  -9.657  1.00 83.40 221 A 1 
ATOM 1741 N N   . ALA A 1 222 ? 9.721   27.966  -8.045  1.00 96.15 222 A 1 
ATOM 1742 C CA  . ALA A 1 222 ? 9.790   29.403  -7.777  1.00 95.99 222 A 1 
ATOM 1743 C C   . ALA A 1 222 ? 10.895  30.093  -8.595  1.00 96.33 222 A 1 
ATOM 1744 O O   . ALA A 1 222 ? 10.669  31.168  -9.155  1.00 95.56 222 A 1 
ATOM 1745 C CB  . ALA A 1 222 ? 9.991   29.610  -6.272  1.00 95.97 222 A 1 
ATOM 1746 N N   . LYS A 1 223 ? 12.065  29.445  -8.717  1.00 96.57 223 A 1 
ATOM 1747 C CA  . LYS A 1 223 ? 13.185  29.936  -9.532  1.00 96.42 223 A 1 
ATOM 1748 C C   . LYS A 1 223 ? 12.833  29.982  -11.023 1.00 97.09 223 A 1 
ATOM 1749 O O   . LYS A 1 223 ? 13.039  31.009  -11.661 1.00 96.37 223 A 1 
ATOM 1750 C CB  . LYS A 1 223 ? 14.415  29.067  -9.242  1.00 95.86 223 A 1 
ATOM 1751 C CG  . LYS A 1 223 ? 15.682  29.626  -9.899  1.00 87.30 223 A 1 
ATOM 1752 C CD  . LYS A 1 223 ? 16.894  28.764  -9.541  1.00 85.70 223 A 1 
ATOM 1753 C CE  . LYS A 1 223 ? 18.143  29.318  -10.233 1.00 77.82 223 A 1 
ATOM 1754 N NZ  . LYS A 1 223 ? 19.334  28.485  -9.931  1.00 69.74 223 A 1 
ATOM 1755 N N   . LEU A 1 224 ? 12.236  28.923  -11.573 1.00 95.83 224 A 1 
ATOM 1756 C CA  . LEU A 1 224 ? 11.820  28.848  -12.979 1.00 95.82 224 A 1 
ATOM 1757 C C   . LEU A 1 224 ? 10.746  29.892  -13.329 1.00 96.34 224 A 1 
ATOM 1758 O O   . LEU A 1 224 ? 10.804  30.503  -14.397 1.00 96.06 224 A 1 
ATOM 1759 C CB  . LEU A 1 224 ? 11.321  27.423  -13.273 1.00 96.46 224 A 1 
ATOM 1760 C CG  . LEU A 1 224 ? 12.436  26.357  -13.345 1.00 95.97 224 A 1 
ATOM 1761 C CD1 . LEU A 1 224 ? 11.812  24.963  -13.360 1.00 91.59 224 A 1 
ATOM 1762 C CD2 . LEU A 1 224 ? 13.289  26.507  -14.607 1.00 92.77 224 A 1 
ATOM 1763 N N   . ILE A 1 225 ? 9.790   30.140  -12.424 1.00 96.25 225 A 1 
ATOM 1764 C CA  . ILE A 1 225 ? 8.783   31.200  -12.592 1.00 95.99 225 A 1 
ATOM 1765 C C   . ILE A 1 225 ? 9.447   32.580  -12.595 1.00 96.07 225 A 1 
ATOM 1766 O O   . ILE A 1 225 ? 9.177   33.398  -13.472 1.00 94.65 225 A 1 
ATOM 1767 C CB  . ILE A 1 225 ? 7.694   31.095  -11.494 1.00 96.04 225 A 1 
ATOM 1768 C CG1 . ILE A 1 225 ? 6.858   29.810  -11.691 1.00 95.14 225 A 1 
ATOM 1769 C CG2 . ILE A 1 225 ? 6.768   32.327  -11.498 1.00 94.75 225 A 1 
ATOM 1770 C CD1 . ILE A 1 225 ? 5.944   29.470  -10.509 1.00 92.72 225 A 1 
ATOM 1771 N N   . LYS A 1 226 ? 10.330  32.842  -11.621 1.00 95.86 226 A 1 
ATOM 1772 C CA  . LYS A 1 226 ? 10.966  34.154  -11.446 1.00 95.46 226 A 1 
ATOM 1773 C C   . LYS A 1 226 ? 11.936  34.488  -12.580 1.00 95.61 226 A 1 
ATOM 1774 O O   . LYS A 1 226 ? 11.841  35.566  -13.162 1.00 94.44 226 A 1 
ATOM 1775 C CB  . LYS A 1 226 ? 11.663  34.172  -10.078 1.00 95.50 226 A 1 
ATOM 1776 C CG  . LYS A 1 226 ? 12.305  35.528  -9.775  1.00 91.00 226 A 1 
ATOM 1777 C CD  . LYS A 1 226 ? 13.106  35.442  -8.477  1.00 86.34 226 A 1 
ATOM 1778 C CE  . LYS A 1 226 ? 13.878  36.742  -8.270  1.00 79.74 226 A 1 
ATOM 1779 N NZ  . LYS A 1 226 ? 14.834  36.613  -7.147  1.00 71.48 226 A 1 
ATOM 1780 N N   . ASP A 1 227 ? 12.855  33.568  -12.881 1.00 95.72 227 A 1 
ATOM 1781 C CA  . ASP A 1 227 ? 14.001  33.836  -13.754 1.00 95.54 227 A 1 
ATOM 1782 C C   . ASP A 1 227 ? 13.660  33.611  -15.237 1.00 95.94 227 A 1 
ATOM 1783 O O   . ASP A 1 227 ? 14.231  34.265  -16.111 1.00 93.76 227 A 1 
ATOM 1784 C CB  . ASP A 1 227 ? 15.201  32.972  -13.314 1.00 95.12 227 A 1 
ATOM 1785 C CG  . ASP A 1 227 ? 15.709  33.245  -11.884 1.00 94.61 227 A 1 
ATOM 1786 O OD1 . ASP A 1 227 ? 15.332  34.280  -11.281 1.00 89.50 227 A 1 
ATOM 1787 O OD2 . ASP A 1 227 ? 16.496  32.414  -11.375 1.00 91.30 227 A 1 
ATOM 1788 N N   . HIS A 1 228 ? 12.702  32.725  -15.534 1.00 96.09 228 A 1 
ATOM 1789 C CA  . HIS A 1 228 ? 12.344  32.331  -16.902 1.00 95.82 228 A 1 
ATOM 1790 C C   . HIS A 1 228 ? 10.877  32.589  -17.270 1.00 96.41 228 A 1 
ATOM 1791 O O   . HIS A 1 228 ? 10.506  32.373  -18.421 1.00 94.20 228 A 1 
ATOM 1792 C CB  . HIS A 1 228 ? 12.753  30.869  -17.126 1.00 95.68 228 A 1 
ATOM 1793 C CG  . HIS A 1 228 ? 14.230  30.635  -16.920 1.00 96.37 228 A 1 
ATOM 1794 N ND1 . HIS A 1 228 ? 15.235  31.033  -17.777 1.00 85.85 228 A 1 
ATOM 1795 C CD2 . HIS A 1 228 ? 14.823  30.038  -15.846 1.00 88.35 228 A 1 
ATOM 1796 C CE1 . HIS A 1 228 ? 16.407  30.684  -17.227 1.00 89.38 228 A 1 
ATOM 1797 N NE2 . HIS A 1 228 ? 16.207  30.074  -16.049 1.00 91.09 228 A 1 
ATOM 1798 N N   . LYS A 1 229 ? 10.049  33.076  -16.335 1.00 95.54 229 A 1 
ATOM 1799 C CA  . LYS A 1 229 ? 8.612   33.359  -16.529 1.00 95.83 229 A 1 
ATOM 1800 C C   . LYS A 1 229 ? 7.826   32.149  -17.051 1.00 96.48 229 A 1 
ATOM 1801 O O   . LYS A 1 229 ? 6.903   32.305  -17.851 1.00 94.51 229 A 1 
ATOM 1802 C CB  . LYS A 1 229 ? 8.409   34.608  -17.396 1.00 95.71 229 A 1 
ATOM 1803 C CG  . LYS A 1 229 ? 9.106   35.854  -16.839 1.00 93.28 229 A 1 
ATOM 1804 C CD  . LYS A 1 229 ? 8.820   37.052  -17.746 1.00 85.41 229 A 1 
ATOM 1805 C CE  . LYS A 1 229 ? 9.531   38.288  -17.195 1.00 82.81 229 A 1 
ATOM 1806 N NZ  . LYS A 1 229 ? 9.313   39.466  -18.060 1.00 69.53 229 A 1 
ATOM 1807 N N   . ILE A 1 230 ? 8.200   30.944  -16.613 1.00 95.75 230 A 1 
ATOM 1808 C CA  . ILE A 1 230 ? 7.568   29.693  -17.036 1.00 96.14 230 A 1 
ATOM 1809 C C   . ILE A 1 230 ? 6.246   29.514  -16.288 1.00 96.11 230 A 1 
ATOM 1810 O O   . ILE A 1 230 ? 6.190   29.623  -15.065 1.00 94.78 230 A 1 
ATOM 1811 C CB  . ILE A 1 230 ? 8.534   28.506  -16.845 1.00 96.07 230 A 1 
ATOM 1812 C CG1 . ILE A 1 230 ? 9.743   28.669  -17.798 1.00 94.08 230 A 1 
ATOM 1813 C CG2 . ILE A 1 230 ? 7.815   27.172  -17.106 1.00 94.29 230 A 1 
ATOM 1814 C CD1 . ILE A 1 230 ? 10.875  27.666  -17.574 1.00 90.84 230 A 1 
ATOM 1815 N N   . GLU A 1 231 ? 5.187   29.209  -17.043 1.00 95.71 231 A 1 
ATOM 1816 C CA  . GLU A 1 231 ? 3.878   28.849  -16.499 1.00 95.32 231 A 1 
ATOM 1817 C C   . GLU A 1 231 ? 3.790   27.329  -16.317 1.00 95.27 231 A 1 
ATOM 1818 O O   . GLU A 1 231 ? 4.050   26.569  -17.252 1.00 92.84 231 A 1 
ATOM 1819 C CB  . GLU A 1 231 ? 2.782   29.389  -17.426 1.00 94.01 231 A 1 
ATOM 1820 C CG  . GLU A 1 231 ? 1.378   29.217  -16.833 1.00 82.13 231 A 1 
ATOM 1821 C CD  . GLU A 1 231 ? 0.261   29.765  -17.741 1.00 79.00 231 A 1 
ATOM 1822 O OE1 . GLU A 1 231 ? -0.915  29.650  -17.333 1.00 69.86 231 A 1 
ATOM 1823 O OE2 . GLU A 1 231 ? 0.578   30.275  -18.842 1.00 72.44 231 A 1 
ATOM 1824 N N   . PHE A 1 232 ? 3.419   26.885  -15.111 1.00 94.84 232 A 1 
ATOM 1825 C CA  . PHE A 1 232 ? 3.215   25.476  -14.773 1.00 94.48 232 A 1 
ATOM 1826 C C   . PHE A 1 232 ? 1.761   25.074  -15.004 1.00 94.10 232 A 1 
ATOM 1827 O O   . PHE A 1 232 ? 0.843   25.805  -14.632 1.00 92.09 232 A 1 
ATOM 1828 C CB  . PHE A 1 232 ? 3.640   25.219  -13.324 1.00 94.22 232 A 1 
ATOM 1829 C CG  . PHE A 1 232 ? 5.140   25.108  -13.149 1.00 95.33 232 A 1 
ATOM 1830 C CD1 . PHE A 1 232 ? 5.728   23.839  -12.997 1.00 90.80 232 A 1 
ATOM 1831 C CD2 . PHE A 1 232 ? 5.955   26.251  -13.174 1.00 90.12 232 A 1 
ATOM 1832 C CE1 . PHE A 1 232 ? 7.119   23.718  -12.869 1.00 89.63 232 A 1 
ATOM 1833 C CE2 . PHE A 1 232 ? 7.349   26.129  -13.055 1.00 89.61 232 A 1 
ATOM 1834 C CZ  . PHE A 1 232 ? 7.932   24.862  -12.901 1.00 95.15 232 A 1 
ATOM 1835 N N   . LYS A 1 233 ? 1.555   23.892  -15.588 1.00 93.97 233 A 1 
ATOM 1836 C CA  . LYS A 1 233 ? 0.234   23.341  -15.925 1.00 92.60 233 A 1 
ATOM 1837 C C   . LYS A 1 233 ? -0.226  22.253  -14.960 1.00 92.38 233 A 1 
ATOM 1838 O O   . LYS A 1 233 ? -1.390  21.858  -15.004 1.00 88.45 233 A 1 
ATOM 1839 C CB  . LYS A 1 233 ? 0.264   22.804  -17.360 1.00 91.72 233 A 1 
ATOM 1840 C CG  . LYS A 1 233 ? 0.553   23.910  -18.382 1.00 88.35 233 A 1 
ATOM 1841 C CD  . LYS A 1 233 ? 0.644   23.333  -19.793 1.00 82.83 233 A 1 
ATOM 1842 C CE  . LYS A 1 233 ? 1.004   24.471  -20.749 1.00 76.83 233 A 1 
ATOM 1843 N NZ  . LYS A 1 233 ? 1.303   23.978  -22.113 1.00 65.84 233 A 1 
ATOM 1844 N N   . SER A 1 234 ? 0.672   21.742  -14.123 1.00 91.88 234 A 1 
ATOM 1845 C CA  . SER A 1 234 ? 0.401   20.676  -13.163 1.00 91.95 234 A 1 
ATOM 1846 C C   . SER A 1 234 ? 0.780   21.058  -11.733 1.00 92.18 234 A 1 
ATOM 1847 O O   . SER A 1 234 ? 1.497   22.027  -11.461 1.00 91.70 234 A 1 
ATOM 1848 C CB  . SER A 1 234 ? 1.091   19.378  -13.605 1.00 91.87 234 A 1 
ATOM 1849 O OG  . SER A 1 234 ? 2.450   19.358  -13.216 1.00 88.95 234 A 1 
ATOM 1850 N N   . GLU A 1 235 ? 0.290   20.245  -10.798 1.00 90.87 235 A 1 
ATOM 1851 C CA  . GLU A 1 235 ? 0.624   20.321  -9.373  1.00 90.01 235 A 1 
ATOM 1852 C C   . GLU A 1 235 ? 1.797   19.397  -9.001  1.00 90.55 235 A 1 
ATOM 1853 O O   . GLU A 1 235 ? 2.179   19.323  -7.838  1.00 88.30 235 A 1 
ATOM 1854 C CB  . GLU A 1 235 ? -0.616  19.955  -8.549  1.00 88.72 235 A 1 
ATOM 1855 C CG  . GLU A 1 235 ? -1.807  20.892  -8.803  1.00 83.77 235 A 1 
ATOM 1856 C CD  . GLU A 1 235 ? -3.060  20.453  -8.036  1.00 80.95 235 A 1 
ATOM 1857 O OE1 . GLU A 1 235 ? -3.873  21.341  -7.713  1.00 71.38 235 A 1 
ATOM 1858 O OE2 . GLU A 1 235 ? -3.216  19.222  -7.822  1.00 72.20 235 A 1 
ATOM 1859 N N   . THR A 1 236 ? 2.359   18.680  -9.989  1.00 91.19 236 A 1 
ATOM 1860 C CA  . THR A 1 236 ? 3.386   17.667  -9.745  1.00 91.61 236 A 1 
ATOM 1861 C C   . THR A 1 236 ? 4.767   18.291  -9.541  1.00 92.29 236 A 1 
ATOM 1862 O O   . THR A 1 236 ? 5.103   19.322  -10.127 1.00 91.77 236 A 1 
ATOM 1863 C CB  . THR A 1 236 ? 3.442   16.597  -10.845 1.00 91.64 236 A 1 
ATOM 1864 O OG1 . THR A 1 236 ? 3.975   17.088  -12.047 1.00 86.49 236 A 1 
ATOM 1865 C CG2 . THR A 1 236 ? 2.067   16.028  -11.161 1.00 85.40 236 A 1 
ATOM 1866 N N   . ASP A 1 237 ? 5.587   17.618  -8.749  1.00 93.09 237 A 1 
ATOM 1867 C CA  . ASP A 1 237 ? 7.021   17.862  -8.641  1.00 93.11 237 A 1 
ATOM 1868 C C   . ASP A 1 237 ? 7.743   17.600  -9.974  1.00 94.33 237 A 1 
ATOM 1869 O O   . ASP A 1 237 ? 8.659   18.327  -10.354 1.00 93.69 237 A 1 
ATOM 1870 C CB  . ASP A 1 237 ? 7.569   16.968  -7.519  1.00 91.88 237 A 1 
ATOM 1871 C CG  . ASP A 1 237 ? 7.429   15.465  -7.805  1.00 90.35 237 A 1 
ATOM 1872 O OD1 . ASP A 1 237 ? 6.353   15.047  -8.295  1.00 85.64 237 A 1 
ATOM 1873 O OD2 . ASP A 1 237 ? 8.432   14.755  -7.583  1.00 86.16 237 A 1 
ATOM 1874 N N   . SER A 1 238 ? 7.275   16.631  -10.763 1.00 93.89 238 A 1 
ATOM 1875 C CA  . SER A 1 238 ? 7.888   16.169  -12.011 1.00 94.34 238 A 1 
ATOM 1876 C C   . SER A 1 238 ? 7.925   17.213  -13.131 1.00 95.60 238 A 1 
ATOM 1877 O O   . SER A 1 238 ? 8.837   17.198  -13.952 1.00 95.54 238 A 1 
ATOM 1878 C CB  . SER A 1 238 ? 7.123   14.954  -12.515 1.00 93.14 238 A 1 
ATOM 1879 O OG  . SER A 1 238 ? 6.903   14.026  -11.473 1.00 88.13 238 A 1 
ATOM 1880 N N   . GLU A 1 239 ? 6.944   18.131  -13.201 1.00 94.82 239 A 1 
ATOM 1881 C CA  . GLU A 1 239 ? 6.912   19.147  -14.268 1.00 95.48 239 A 1 
ATOM 1882 C C   . GLU A 1 239 ? 8.156   20.058  -14.238 1.00 96.36 239 A 1 
ATOM 1883 O O   . GLU A 1 239 ? 8.622   20.512  -15.284 1.00 96.01 239 A 1 
ATOM 1884 C CB  . GLU A 1 239 ? 5.604   19.946  -14.169 1.00 94.87 239 A 1 
ATOM 1885 C CG  . GLU A 1 239 ? 5.371   20.859  -15.389 1.00 92.64 239 A 1 
ATOM 1886 C CD  . GLU A 1 239 ? 4.050   21.640  -15.335 1.00 94.45 239 A 1 
ATOM 1887 O OE1 . GLU A 1 239 ? 3.712   22.303  -16.347 1.00 87.48 239 A 1 
ATOM 1888 O OE2 . GLU A 1 239 ? 3.353   21.613  -14.295 1.00 89.21 239 A 1 
ATOM 1889 N N   . VAL A 1 240 ? 8.761   20.264  -13.045 1.00 96.55 240 A 1 
ATOM 1890 C CA  . VAL A 1 240 ? 9.988   21.065  -12.917 1.00 96.97 240 A 1 
ATOM 1891 C C   . VAL A 1 240 ? 11.149  20.471  -13.710 1.00 97.66 240 A 1 
ATOM 1892 O O   . VAL A 1 240 ? 11.966  21.229  -14.224 1.00 97.28 240 A 1 
ATOM 1893 C CB  . VAL A 1 240 ? 10.433  21.287  -11.456 1.00 95.60 240 A 1 
ATOM 1894 C CG1 . VAL A 1 240 ? 9.292   21.824  -10.591 1.00 85.23 240 A 1 
ATOM 1895 C CG2 . VAL A 1 240 ? 11.091  20.072  -10.789 1.00 83.91 240 A 1 
ATOM 1896 N N   . ILE A 1 241 ? 11.211  19.146  -13.849 1.00 96.90 241 A 1 
ATOM 1897 C CA  . ILE A 1 241 ? 12.292  18.431  -14.535 1.00 97.15 241 A 1 
ATOM 1898 C C   . ILE A 1 241 ? 12.287  18.803  -16.019 1.00 97.56 241 A 1 
ATOM 1899 O O   . ILE A 1 241 ? 13.318  19.201  -16.563 1.00 97.47 241 A 1 
ATOM 1900 C CB  . ILE A 1 241 ? 12.155  16.897  -14.356 1.00 96.81 241 A 1 
ATOM 1901 C CG1 . ILE A 1 241 ? 12.032  16.479  -12.869 1.00 95.58 241 A 1 
ATOM 1902 C CG2 . ILE A 1 241 ? 13.350  16.182  -15.013 1.00 95.45 241 A 1 
ATOM 1903 C CD1 . ILE A 1 241 ? 11.698  14.995  -12.676 1.00 94.07 241 A 1 
ATOM 1904 N N   . ALA A 1 242 ? 11.112  18.737  -16.672 1.00 96.83 242 A 1 
ATOM 1905 C CA  . ALA A 1 242 ? 10.964  19.060  -18.091 1.00 96.95 242 A 1 
ATOM 1906 C C   . ALA A 1 242 ? 11.387  20.506  -18.391 1.00 97.22 242 A 1 
ATOM 1907 O O   . ALA A 1 242 ? 12.143  20.760  -19.331 1.00 96.90 242 A 1 
ATOM 1908 C CB  . ALA A 1 242 ? 9.504   18.815  -18.499 1.00 96.55 242 A 1 
ATOM 1909 N N   . HIS A 1 243 ? 10.938  21.446  -17.558 1.00 97.61 243 A 1 
ATOM 1910 C CA  . HIS A 1 243 ? 11.278  22.859  -17.708 1.00 97.53 243 A 1 
ATOM 1911 C C   . HIS A 1 243 ? 12.759  23.136  -17.438 1.00 97.60 243 A 1 
ATOM 1912 O O   . HIS A 1 243 ? 13.385  23.876  -18.196 1.00 97.03 243 A 1 
ATOM 1913 C CB  . HIS A 1 243 ? 10.393  23.694  -16.784 1.00 97.22 243 A 1 
ATOM 1914 C CG  . HIS A 1 243 ? 8.919   23.599  -17.094 1.00 97.28 243 A 1 
ATOM 1915 N ND1 . HIS A 1 243 ? 8.351   23.475  -18.347 1.00 90.08 243 A 1 
ATOM 1916 C CD2 . HIS A 1 243 ? 7.906   23.644  -16.181 1.00 91.10 243 A 1 
ATOM 1917 C CE1 . HIS A 1 243 ? 7.020   23.439  -18.183 1.00 91.28 243 A 1 
ATOM 1918 N NE2 . HIS A 1 243 ? 6.711   23.547  -16.887 1.00 92.48 243 A 1 
ATOM 1919 N N   . LEU A 1 244 ? 13.327  22.522  -16.394 1.00 97.41 244 A 1 
ATOM 1920 C CA  . LEU A 1 244 ? 14.728  22.711  -16.023 1.00 97.18 244 A 1 
ATOM 1921 C C   . LEU A 1 244 ? 15.671  22.178  -17.113 1.00 97.51 244 A 1 
ATOM 1922 O O   . LEU A 1 244 ? 16.623  22.864  -17.481 1.00 96.83 244 A 1 
ATOM 1923 C CB  . LEU A 1 244 ? 14.960  22.045  -14.658 1.00 96.36 244 A 1 
ATOM 1924 C CG  . LEU A 1 244 ? 16.342  22.314  -14.033 1.00 92.02 244 A 1 
ATOM 1925 C CD1 . LEU A 1 244 ? 16.568  23.801  -13.742 1.00 87.51 244 A 1 
ATOM 1926 C CD2 . LEU A 1 244 ? 16.444  21.553  -12.708 1.00 88.64 244 A 1 
ATOM 1927 N N   . ILE A 1 245 ? 15.372  21.005  -17.685 1.00 97.41 245 A 1 
ATOM 1928 C CA  . ILE A 1 245 ? 16.125  20.458  -18.825 1.00 97.47 245 A 1 
ATOM 1929 C C   . ILE A 1 245 ? 16.030  21.407  -20.026 1.00 97.33 245 A 1 
ATOM 1930 O O   . ILE A 1 245 ? 17.061  21.772  -20.583 1.00 96.81 245 A 1 
ATOM 1931 C CB  . ILE A 1 245 ? 15.657  19.027  -19.174 1.00 97.60 245 A 1 
ATOM 1932 C CG1 . ILE A 1 245 ? 16.014  18.054  -18.025 1.00 96.62 245 A 1 
ATOM 1933 C CG2 . ILE A 1 245 ? 16.312  18.538  -20.483 1.00 96.60 245 A 1 
ATOM 1934 C CD1 . ILE A 1 245 ? 15.331  16.690  -18.139 1.00 95.07 245 A 1 
ATOM 1935 N N   . ALA A 1 246 ? 14.838  21.885  -20.388 1.00 97.44 246 A 1 
ATOM 1936 C CA  . ALA A 1 246 ? 14.655  22.792  -21.525 1.00 97.15 246 A 1 
ATOM 1937 C C   . ALA A 1 246 ? 15.397  24.133  -21.361 1.00 96.94 246 A 1 
ATOM 1938 O O   . ALA A 1 246 ? 15.908  24.688  -22.336 1.00 96.03 246 A 1 
ATOM 1939 C CB  . ALA A 1 246 ? 13.159  23.018  -21.728 1.00 96.80 246 A 1 
ATOM 1940 N N   . VAL A 1 247 ? 15.509  24.652  -20.126 1.00 97.50 247 A 1 
ATOM 1941 C CA  . VAL A 1 247 ? 16.307  25.859  -19.839 1.00 97.07 247 A 1 
ATOM 1942 C C   . VAL A 1 247 ? 17.788  25.648  -20.163 1.00 96.68 247 A 1 
ATOM 1943 O O   . VAL A 1 247 ? 18.429  26.569  -20.677 1.00 95.16 247 A 1 
ATOM 1944 C CB  . VAL A 1 247 ? 16.103  26.316  -18.382 1.00 96.76 247 A 1 
ATOM 1945 C CG1 . VAL A 1 247 ? 17.155  27.328  -17.903 1.00 92.71 247 A 1 
ATOM 1946 C CG2 . VAL A 1 247 ? 14.731  26.991  -18.236 1.00 91.82 247 A 1 
ATOM 1947 N N   . HIS A 1 248 ? 18.323  24.450  -19.898 1.00 97.17 248 A 1 
ATOM 1948 C CA  . HIS A 1 248 ? 19.718  24.079  -20.159 1.00 96.51 248 A 1 
ATOM 1949 C C   . HIS A 1 248 ? 19.967  23.562  -21.584 1.00 96.10 248 A 1 
ATOM 1950 O O   . HIS A 1 248 ? 21.104  23.634  -22.050 1.00 94.30 248 A 1 
ATOM 1951 C CB  . HIS A 1 248 ? 20.165  23.062  -19.101 1.00 96.52 248 A 1 
ATOM 1952 C CG  . HIS A 1 248 ? 20.286  23.670  -17.722 1.00 96.69 248 A 1 
ATOM 1953 N ND1 . HIS A 1 248 ? 21.060  24.763  -17.386 1.00 85.87 248 A 1 
ATOM 1954 C CD2 . HIS A 1 248 ? 19.666  23.243  -16.581 1.00 87.34 248 A 1 
ATOM 1955 C CE1 . HIS A 1 248 ? 20.902  24.987  -16.073 1.00 88.98 248 A 1 
ATOM 1956 N NE2 . HIS A 1 248 ? 20.066  24.088  -15.544 1.00 91.28 248 A 1 
ATOM 1957 N N   . TYR A 1 249 ? 18.944  23.097  -22.290 1.00 96.21 249 A 1 
ATOM 1958 C CA  . TYR A 1 249 ? 19.007  22.570  -23.659 1.00 95.47 249 A 1 
ATOM 1959 C C   . TYR A 1 249 ? 19.015  23.701  -24.705 1.00 93.81 249 A 1 
ATOM 1960 O O   . TYR A 1 249 ? 18.041  23.964  -25.416 1.00 89.42 249 A 1 
ATOM 1961 C CB  . TYR A 1 249 ? 17.868  21.565  -23.848 1.00 95.17 249 A 1 
ATOM 1962 C CG  . TYR A 1 249 ? 17.966  20.728  -25.111 1.00 95.51 249 A 1 
ATOM 1963 C CD1 . TYR A 1 249 ? 16.864  20.674  -25.988 1.00 90.49 249 A 1 
ATOM 1964 C CD2 . TYR A 1 249 ? 19.121  19.974  -25.385 1.00 91.46 249 A 1 
ATOM 1965 C CE1 . TYR A 1 249 ? 16.915  19.865  -27.129 1.00 90.64 249 A 1 
ATOM 1966 C CE2 . TYR A 1 249 ? 19.178  19.169  -26.537 1.00 91.00 249 A 1 
ATOM 1967 C CZ  . TYR A 1 249 ? 18.068  19.109  -27.406 1.00 93.66 249 A 1 
ATOM 1968 O OH  . TYR A 1 249 ? 18.103  18.331  -28.514 1.00 91.98 249 A 1 
ATOM 1969 N N   . LYS A 1 250 ? 20.122  24.455  -24.737 1.00 93.87 250 A 1 
ATOM 1970 C CA  . LYS A 1 250 ? 20.319  25.641  -25.585 1.00 91.86 250 A 1 
ATOM 1971 C C   . LYS A 1 250 ? 21.753  25.727  -26.111 1.00 91.75 250 A 1 
ATOM 1972 O O   . LYS A 1 250 ? 22.698  25.377  -25.408 1.00 83.97 250 A 1 
ATOM 1973 C CB  . LYS A 1 250 ? 19.993  26.929  -24.801 1.00 86.67 250 A 1 
ATOM 1974 C CG  . LYS A 1 250 ? 18.509  27.037  -24.433 1.00 81.00 250 A 1 
ATOM 1975 C CD  . LYS A 1 250 ? 18.216  28.334  -23.672 1.00 77.34 250 A 1 
ATOM 1976 C CE  . LYS A 1 250 ? 16.739  28.329  -23.277 1.00 70.85 250 A 1 
ATOM 1977 N NZ  . LYS A 1 250 ? 16.409  29.439  -22.357 1.00 61.76 250 A 1 
ATOM 1978 N N   . GLY A 1 251 ? 21.904  26.317  -27.302 1.00 85.64 251 A 1 
ATOM 1979 C CA  . GLY A 1 251 ? 23.203  26.490  -27.954 1.00 84.97 251 A 1 
ATOM 1980 C C   . GLY A 1 251 ? 23.844  25.137  -28.274 1.00 86.77 251 A 1 
ATOM 1981 O O   . GLY A 1 251 ? 23.154  24.244  -28.745 1.00 80.43 251 A 1 
ATOM 1982 N N   . ASP A 1 252 ? 25.135  24.981  -27.937 1.00 89.91 252 A 1 
ATOM 1983 C CA  . ASP A 1 252 ? 25.902  23.755  -28.191 1.00 90.48 252 A 1 
ATOM 1984 C C   . ASP A 1 252 ? 25.727  22.674  -27.096 1.00 91.97 252 A 1 
ATOM 1985 O O   . ASP A 1 252 ? 26.491  21.713  -27.036 1.00 87.98 252 A 1 
ATOM 1986 C CB  . ASP A 1 252 ? 27.391  24.117  -28.370 1.00 86.51 252 A 1 
ATOM 1987 C CG  . ASP A 1 252 ? 27.644  25.194  -29.431 1.00 79.49 252 A 1 
ATOM 1988 O OD1 . ASP A 1 252 ? 26.956  25.185  -30.473 1.00 74.07 252 A 1 
ATOM 1989 O OD2 . ASP A 1 252 ? 28.494  26.072  -29.157 1.00 74.69 252 A 1 
ATOM 1990 N N   . THR A 1 253 ? 24.779  22.839  -26.164 1.00 92.35 253 A 1 
ATOM 1991 C CA  . THR A 1 253 ? 24.521  21.831  -25.124 1.00 93.66 253 A 1 
ATOM 1992 C C   . THR A 1 253 ? 23.572  20.761  -25.666 1.00 94.02 253 A 1 
ATOM 1993 O O   . THR A 1 253 ? 22.393  21.052  -25.874 1.00 91.59 253 A 1 
ATOM 1994 C CB  . THR A 1 253 ? 23.955  22.447  -23.832 1.00 92.66 253 A 1 
ATOM 1995 O OG1 . THR A 1 253 ? 24.781  23.494  -23.345 1.00 86.62 253 A 1 
ATOM 1996 C CG2 . THR A 1 253 ? 23.863  21.425  -22.699 1.00 86.01 253 A 1 
ATOM 1997 N N   . ASP A 1 254 ? 24.082  19.535  -25.832 1.00 95.40 254 A 1 
ATOM 1998 C CA  . ASP A 1 254 ? 23.300  18.357  -26.214 1.00 95.33 254 A 1 
ATOM 1999 C C   . ASP A 1 254 ? 22.333  17.908  -25.100 1.00 96.35 254 A 1 
ATOM 2000 O O   . ASP A 1 254 ? 22.365  18.415  -23.968 1.00 95.70 254 A 1 
ATOM 2001 C CB  . ASP A 1 254 ? 24.249  17.219  -26.662 1.00 93.76 254 A 1 
ATOM 2002 C CG  . ASP A 1 254 ? 25.119  16.607  -25.549 1.00 93.03 254 A 1 
ATOM 2003 O OD1 . ASP A 1 254 ? 25.150  17.156  -24.423 1.00 89.81 254 A 1 
ATOM 2004 O OD2 . ASP A 1 254 ? 25.767  15.575  -25.814 1.00 89.05 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? 21.460  16.932  -25.404 1.00 94.73 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? 20.453  16.454  -24.450 1.00 95.94 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? 21.089  15.876  -23.173 1.00 96.66 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? 20.619  16.165  -22.072 1.00 96.36 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? 19.543  15.426  -25.150 1.00 95.90 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? 18.343  14.965  -24.298 1.00 95.13 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? 17.413  16.119  -23.912 1.00 92.25 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? 17.520  13.932  -25.070 1.00 92.43 255 A 1 
ATOM 2013 N N   . VAL A 1 256 ? 22.189  15.124  -23.288 1.00 96.40 256 A 1 
ATOM 2014 C CA  . VAL A 1 256 ? 22.910  14.554  -22.136 1.00 96.52 256 A 1 
ATOM 2015 C C   . VAL A 1 256 ? 23.465  15.667  -21.242 1.00 96.85 256 A 1 
ATOM 2016 O O   . VAL A 1 256 ? 23.276  15.648  -20.021 1.00 96.42 256 A 1 
ATOM 2017 C CB  . VAL A 1 256 ? 24.043  13.616  -22.607 1.00 95.96 256 A 1 
ATOM 2018 C CG1 . VAL A 1 256 ? 24.840  13.046  -21.428 1.00 93.22 256 A 1 
ATOM 2019 C CG2 . VAL A 1 256 ? 23.499  12.427  -23.405 1.00 92.90 256 A 1 
ATOM 2020 N N   . GLY A 1 257 ? 24.100  16.678  -21.833 1.00 96.43 257 A 1 
ATOM 2021 C CA  . GLY A 1 257 ? 24.617  17.841  -21.116 1.00 96.32 257 A 1 
ATOM 2022 C C   . GLY A 1 257 ? 23.520  18.669  -20.443 1.00 96.84 257 A 1 
ATOM 2023 O O   . GLY A 1 257 ? 23.707  19.136  -19.314 1.00 96.26 257 A 1 
ATOM 2024 N N   . ALA A 1 258 ? 22.366  18.828  -21.091 1.00 96.49 258 A 1 
ATOM 2025 C CA  . ALA A 1 258 ? 21.218  19.527  -20.515 1.00 96.96 258 A 1 
ATOM 2026 C C   . ALA A 1 258 ? 20.626  18.774  -19.313 1.00 97.28 258 A 1 
ATOM 2027 O O   . ALA A 1 258 ? 20.388  19.381  -18.264 1.00 96.97 258 A 1 
ATOM 2028 C CB  . ALA A 1 258 ? 20.180  19.747  -21.614 1.00 97.01 258 A 1 
ATOM 2029 N N   . VAL A 1 259 ? 20.462  17.453  -19.433 1.00 97.02 259 A 1 
ATOM 2030 C CA  . VAL A 1 259 ? 20.014  16.583  -18.338 1.00 97.07 259 A 1 
ATOM 2031 C C   . VAL A 1 259 ? 20.999  16.639  -17.170 1.00 97.03 259 A 1 
ATOM 2032 O O   . VAL A 1 259 ? 20.576  16.880  -16.041 1.00 96.54 259 A 1 
ATOM 2033 C CB  . VAL A 1 259 ? 19.797  15.142  -18.842 1.00 97.04 259 A 1 
ATOM 2034 C CG1 . VAL A 1 259 ? 19.556  14.156  -17.695 1.00 95.07 259 A 1 
ATOM 2035 C CG2 . VAL A 1 259 ? 18.565  15.073  -19.756 1.00 94.00 259 A 1 
ATOM 2036 N N   . ARG A 1 260 ? 22.315  16.534  -17.417 1.00 97.13 260 A 1 
ATOM 2037 C CA  . ARG A 1 260 ? 23.350  16.638  -16.376 1.00 96.77 260 A 1 
ATOM 2038 C C   . ARG A 1 260 ? 23.279  17.961  -15.608 1.00 96.94 260 A 1 
ATOM 2039 O O   . ARG A 1 260 ? 23.312  17.969  -14.382 1.00 96.06 260 A 1 
ATOM 2040 C CB  . ARG A 1 260 ? 24.732  16.443  -17.012 1.00 95.56 260 A 1 
ATOM 2041 C CG  . ARG A 1 260 ? 25.844  16.386  -15.957 1.00 88.41 260 A 1 
ATOM 2042 C CD  . ARG A 1 260 ? 27.216  16.317  -16.624 1.00 86.85 260 A 1 
ATOM 2043 N NE  . ARG A 1 260 ? 28.296  16.259  -15.621 1.00 79.05 260 A 1 
ATOM 2044 C CZ  . ARG A 1 260 ? 29.585  16.434  -15.845 1.00 73.13 260 A 1 
ATOM 2045 N NH1 . ARG A 1 260 ? 30.053  16.753  -17.015 1.00 65.54 260 A 1 
ATOM 2046 N NH2 . ARG A 1 260 ? 30.450  16.278  -14.877 1.00 62.87 260 A 1 
ATOM 2047 N N   . LYS A 1 261 ? 23.143  19.087  -16.312 1.00 96.58 261 A 1 
ATOM 2048 C CA  . LYS A 1 261 ? 22.995  20.410  -15.674 1.00 96.73 261 A 1 
ATOM 2049 C C   . LYS A 1 261 ? 21.706  20.510  -14.851 1.00 97.24 261 A 1 
ATOM 2050 O O   . LYS A 1 261 ? 21.708  21.155  -13.803 1.00 96.74 261 A 1 
ATOM 2051 C CB  . LYS A 1 261 ? 23.034  21.516  -16.742 1.00 96.60 261 A 1 
ATOM 2052 C CG  . LYS A 1 261 ? 24.436  21.756  -17.326 1.00 95.17 261 A 1 
ATOM 2053 C CD  . LYS A 1 261 ? 24.349  22.747  -18.502 1.00 92.27 261 A 1 
ATOM 2054 C CE  . LYS A 1 261 ? 25.710  22.947  -19.173 1.00 88.09 261 A 1 
ATOM 2055 N NZ  . LYS A 1 261 ? 25.595  23.718  -20.445 1.00 78.64 261 A 1 
ATOM 2056 N N   . ALA A 1 262 ? 20.616  19.887  -15.311 1.00 96.77 262 A 1 
ATOM 2057 C CA  . ALA A 1 262 ? 19.350  19.862  -14.585 1.00 97.04 262 A 1 
ATOM 2058 C C   . ALA A 1 262 ? 19.460  19.057  -13.280 1.00 97.30 262 A 1 
ATOM 2059 O O   . ALA A 1 262 ? 19.163  19.597  -12.212 1.00 96.90 262 A 1 
ATOM 2060 C CB  . ALA A 1 262 ? 18.254  19.337  -15.514 1.00 97.19 262 A 1 
ATOM 2061 N N   . ILE A 1 263 ? 19.972  17.813  -13.330 1.00 97.09 263 A 1 
ATOM 2062 C CA  . ILE A 1 263 ? 20.064  16.935  -12.150 1.00 96.63 263 A 1 
ATOM 2063 C C   . ILE A 1 263 ? 20.999  17.484  -11.068 1.00 96.76 263 A 1 
ATOM 2064 O O   . ILE A 1 263 ? 20.729  17.286  -9.890  1.00 96.10 263 A 1 
ATOM 2065 C CB  . ILE A 1 263 ? 20.442  15.480  -12.515 1.00 95.83 263 A 1 
ATOM 2066 C CG1 . ILE A 1 263 ? 21.870  15.370  -13.087 1.00 92.01 263 A 1 
ATOM 2067 C CG2 . ILE A 1 263 ? 19.377  14.888  -13.457 1.00 90.74 263 A 1 
ATOM 2068 C CD1 . ILE A 1 263 ? 22.351  13.948  -13.350 1.00 88.75 263 A 1 
ATOM 2069 N N   . ALA A 1 264 ? 22.028  18.256  -11.438 1.00 96.67 264 A 1 
ATOM 2070 C CA  . ALA A 1 264 ? 22.912  18.922  -10.479 1.00 96.38 264 A 1 
ATOM 2071 C C   . ALA A 1 264 ? 22.178  19.913  -9.547  1.00 96.64 264 A 1 
ATOM 2072 O O   . ALA A 1 264 ? 22.699  20.281  -8.496  1.00 95.33 264 A 1 
ATOM 2073 C CB  . ALA A 1 264 ? 24.018  19.630  -11.270 1.00 95.83 264 A 1 
ATOM 2074 N N   . ASN A 1 265 ? 20.975  20.354  -9.909  1.00 96.85 265 A 1 
ATOM 2075 C CA  . ASN A 1 265 ? 20.141  21.244  -9.095  1.00 96.71 265 A 1 
ATOM 2076 C C   . ASN A 1 265 ? 19.009  20.506  -8.355  1.00 97.04 265 A 1 
ATOM 2077 O O   . ASN A 1 265 ? 18.326  21.125  -7.533  1.00 95.57 265 A 1 
ATOM 2078 C CB  . ASN A 1 265 ? 19.578  22.360  -9.989  1.00 96.26 265 A 1 
ATOM 2079 C CG  . ASN A 1 265 ? 20.653  23.279  -10.534 1.00 94.92 265 A 1 
ATOM 2080 O OD1 . ASN A 1 265 ? 21.030  24.260  -9.914  1.00 83.13 265 A 1 
ATOM 2081 N ND2 . ASN A 1 265 ? 21.157  23.016  -11.711 1.00 83.12 265 A 1 
ATOM 2082 N N   . MET A 1 266 ? 18.780  19.219  -8.653  1.00 96.46 266 A 1 
ATOM 2083 C CA  . MET A 1 266 ? 17.678  18.443  -8.087  1.00 96.51 266 A 1 
ATOM 2084 C C   . MET A 1 266 ? 18.128  17.666  -6.845  1.00 96.20 266 A 1 
ATOM 2085 O O   . MET A 1 266 ? 19.215  17.082  -6.811  1.00 95.05 266 A 1 
ATOM 2086 C CB  . MET A 1 266 ? 17.074  17.502  -9.137  1.00 96.22 266 A 1 
ATOM 2087 C CG  . MET A 1 266 ? 16.534  18.262  -10.365 1.00 94.94 266 A 1 
ATOM 2088 S SD  . MET A 1 266 ? 15.572  17.299  -11.561 1.00 94.26 266 A 1 
ATOM 2089 C CE  . MET A 1 266 ? 16.522  15.781  -11.739 1.00 85.12 266 A 1 
ATOM 2090 N N   . ARG A 1 267 ? 17.269  17.629  -5.813  1.00 96.26 267 A 1 
ATOM 2091 C CA  . ARG A 1 267 ? 17.420  16.808  -4.606  1.00 95.59 267 A 1 
ATOM 2092 C C   . ARG A 1 267 ? 16.251  15.837  -4.486  1.00 94.82 267 A 1 
ATOM 2093 O O   . ARG A 1 267 ? 15.149  16.181  -4.903  1.00 93.03 267 A 1 
ATOM 2094 C CB  . ARG A 1 267 ? 17.522  17.702  -3.359  1.00 95.44 267 A 1 
ATOM 2095 C CG  . ARG A 1 267 ? 18.773  18.595  -3.370  1.00 90.43 267 A 1 
ATOM 2096 C CD  . ARG A 1 267 ? 18.883  19.442  -2.092  1.00 87.97 267 A 1 
ATOM 2097 N NE  . ARG A 1 267 ? 17.894  20.548  -2.056  1.00 79.23 267 A 1 
ATOM 2098 C CZ  . ARG A 1 267 ? 17.607  21.319  -1.020  1.00 72.18 267 A 1 
ATOM 2099 N NH1 . ARG A 1 267 ? 18.177  21.157  0.136   1.00 64.53 267 A 1 
ATOM 2100 N NH2 . ARG A 1 267 ? 16.735  22.281  -1.133  1.00 63.24 267 A 1 
ATOM 2101 N N   . GLY A 1 268 ? 16.497  14.658  -3.926  1.00 93.30 268 A 1 
ATOM 2102 C CA  . GLY A 1 268 ? 15.516  13.588  -3.765  1.00 92.19 268 A 1 
ATOM 2103 C C   . GLY A 1 268 ? 15.934  12.287  -4.446  1.00 92.60 268 A 1 
ATOM 2104 O O   . GLY A 1 268 ? 17.064  12.168  -4.936  1.00 91.36 268 A 1 
ATOM 2105 N N   . ALA A 1 269 ? 15.014  11.322  -4.480  1.00 91.34 269 A 1 
ATOM 2106 C CA  . ALA A 1 269 ? 15.167  10.019  -5.115  1.00 90.64 269 A 1 
ATOM 2107 C C   . ALA A 1 269 ? 14.372  9.987   -6.424  1.00 91.53 269 A 1 
ATOM 2108 O O   . ALA A 1 269 ? 13.164  10.226  -6.414  1.00 90.42 269 A 1 
ATOM 2109 C CB  . ALA A 1 269 ? 14.690  8.942   -4.137  1.00 88.90 269 A 1 
ATOM 2110 N N   . TYR A 1 270 ? 15.019  9.702   -7.565  1.00 92.07 270 A 1 
ATOM 2111 C CA  . TYR A 1 270 ? 14.336  9.739   -8.857  1.00 93.20 270 A 1 
ATOM 2112 C C   . TYR A 1 270 ? 14.990  8.867   -9.932  1.00 93.71 270 A 1 
ATOM 2113 O O   . TYR A 1 270 ? 16.207  8.782   -10.049 1.00 92.95 270 A 1 
ATOM 2114 C CB  . TYR A 1 270 ? 14.204  11.192  -9.346  1.00 93.57 270 A 1 
ATOM 2115 C CG  . TYR A 1 270 ? 15.492  11.993  -9.379  1.00 94.32 270 A 1 
ATOM 2116 C CD1 . TYR A 1 270 ? 15.815  12.843  -8.301  1.00 91.90 270 A 1 
ATOM 2117 C CD2 . TYR A 1 270 ? 16.372  11.893  -10.471 1.00 92.27 270 A 1 
ATOM 2118 C CE1 . TYR A 1 270 ? 17.011  13.586  -8.314  1.00 91.50 270 A 1 
ATOM 2119 C CE2 . TYR A 1 270 ? 17.573  12.627  -10.486 1.00 91.15 270 A 1 
ATOM 2120 C CZ  . TYR A 1 270 ? 17.893  13.477  -9.409  1.00 93.73 270 A 1 
ATOM 2121 O OH  . TYR A 1 270 ? 19.050  14.189  -9.425  1.00 92.72 270 A 1 
ATOM 2122 N N   . ALA A 1 271 ? 14.155  8.274   -10.791 1.00 92.96 271 A 1 
ATOM 2123 C CA  . ALA A 1 271 ? 14.530  7.779   -12.105 1.00 93.37 271 A 1 
ATOM 2124 C C   . ALA A 1 271 ? 13.775  8.586   -13.162 1.00 94.30 271 A 1 
ATOM 2125 O O   . ALA A 1 271 ? 12.555  8.735   -13.070 1.00 94.09 271 A 1 
ATOM 2126 C CB  . ALA A 1 271 ? 14.245  6.281   -12.192 1.00 92.91 271 A 1 
ATOM 2127 N N   . ILE A 1 272 ? 14.483  9.119   -14.150 1.00 94.55 272 A 1 
ATOM 2128 C CA  . ILE A 1 272 ? 13.889  9.908   -15.235 1.00 95.17 272 A 1 
ATOM 2129 C C   . ILE A 1 272 ? 14.234  9.313   -16.595 1.00 95.84 272 A 1 
ATOM 2130 O O   . ILE A 1 272 ? 15.337  8.818   -16.803 1.00 95.37 272 A 1 
ATOM 2131 C CB  . ILE A 1 272 ? 14.236  11.410  -15.145 1.00 93.87 272 A 1 
ATOM 2132 C CG1 . ILE A 1 272 ? 15.744  11.689  -15.322 1.00 84.49 272 A 1 
ATOM 2133 C CG2 . ILE A 1 272 ? 13.717  11.989  -13.814 1.00 84.58 272 A 1 
ATOM 2134 C CD1 . ILE A 1 272 ? 16.117  13.177  -15.354 1.00 82.80 272 A 1 
ATOM 2135 N N   . GLY A 1 273 ? 13.296  9.389   -17.542 1.00 93.31 273 A 1 
ATOM 2136 C CA  . GLY A 1 273 ? 13.502  9.144   -18.965 1.00 93.08 273 A 1 
ATOM 2137 C C   . GLY A 1 273 ? 13.112  10.385  -19.762 1.00 93.65 273 A 1 
ATOM 2138 O O   . GLY A 1 273 ? 12.067  10.977  -19.492 1.00 92.99 273 A 1 
ATOM 2139 N N   . VAL A 1 274 ? 13.950  10.786  -20.719 1.00 93.81 274 A 1 
ATOM 2140 C CA  . VAL A 1 274 ? 13.846  12.054  -21.450 1.00 94.20 274 A 1 
ATOM 2141 C C   . VAL A 1 274 ? 13.969  11.814  -22.948 1.00 93.87 274 A 1 
ATOM 2142 O O   . VAL A 1 274 ? 14.876  11.109  -23.389 1.00 93.60 274 A 1 
ATOM 2143 C CB  . VAL A 1 274 ? 14.931  13.051  -20.996 1.00 94.71 274 A 1 
ATOM 2144 C CG1 . VAL A 1 274 ? 14.652  14.454  -21.547 1.00 92.31 274 A 1 
ATOM 2145 C CG2 . VAL A 1 274 ? 15.055  13.141  -19.469 1.00 90.89 274 A 1 
ATOM 2146 N N   . ILE A 1 275 ? 13.093  12.433  -23.740 1.00 93.66 275 A 1 
ATOM 2147 C CA  . ILE A 1 275 ? 13.197  12.545  -25.201 1.00 93.03 275 A 1 
ATOM 2148 C C   . ILE A 1 275 ? 13.073  14.012  -25.619 1.00 93.37 275 A 1 
ATOM 2149 O O   . ILE A 1 275 ? 12.396  14.797  -24.948 1.00 93.83 275 A 1 
ATOM 2150 C CB  . ILE A 1 275 ? 12.179  11.646  -25.940 1.00 92.18 275 A 1 
ATOM 2151 C CG1 . ILE A 1 275 ? 10.711  11.987  -25.593 1.00 89.83 275 A 1 
ATOM 2152 C CG2 . ILE A 1 275 ? 12.491  10.165  -25.677 1.00 89.78 275 A 1 
ATOM 2153 C CD1 . ILE A 1 275 ? 9.675   11.217  -26.418 1.00 88.96 275 A 1 
ATOM 2154 N N   . ALA A 1 276 ? 13.705  14.376  -26.751 1.00 95.35 276 A 1 
ATOM 2155 C CA  . ALA A 1 276 ? 13.698  15.734  -27.290 1.00 94.93 276 A 1 
ATOM 2156 C C   . ALA A 1 276 ? 13.328  15.764  -28.782 1.00 94.00 276 A 1 
ATOM 2157 O O   . ALA A 1 276 ? 13.630  14.830  -29.519 1.00 92.53 276 A 1 
ATOM 2158 C CB  . ALA A 1 276 ? 15.066  16.369  -27.035 1.00 94.82 276 A 1 
ATOM 2159 N N   . GLU A 1 277 ? 12.676  16.840  -29.246 1.00 94.52 277 A 1 
ATOM 2160 C CA  . GLU A 1 277 ? 12.357  17.037  -30.670 1.00 93.56 277 A 1 
ATOM 2161 C C   . GLU A 1 277 ? 13.613  17.143  -31.540 1.00 92.97 277 A 1 
ATOM 2162 O O   . GLU A 1 277 ? 13.632  16.613  -32.650 1.00 88.88 277 A 1 
ATOM 2163 C CB  . GLU A 1 277 ? 11.513  18.308  -30.884 1.00 90.65 277 A 1 
ATOM 2164 C CG  . GLU A 1 277 ? 10.089  18.197  -30.331 1.00 80.92 277 A 1 
ATOM 2165 C CD  . GLU A 1 277 ? 9.140   19.306  -30.814 1.00 82.86 277 A 1 
ATOM 2166 O OE1 . GLU A 1 277 ? 7.916   19.012  -30.905 1.00 75.11 277 A 1 
ATOM 2167 O OE2 . GLU A 1 277 ? 9.597   20.418  -31.146 1.00 76.21 277 A 1 
ATOM 2168 N N   . ASP A 1 278 ? 14.650  17.820  -31.031 1.00 93.96 278 A 1 
ATOM 2169 C CA  . ASP A 1 278 ? 15.892  18.100  -31.757 1.00 93.06 278 A 1 
ATOM 2170 C C   . ASP A 1 278 ? 16.851  16.887  -31.775 1.00 92.94 278 A 1 
ATOM 2171 O O   . ASP A 1 278 ? 17.758  16.839  -32.599 1.00 89.69 278 A 1 
ATOM 2172 C CB  . ASP A 1 278 ? 16.562  19.350  -31.151 1.00 91.83 278 A 1 
ATOM 2173 C CG  . ASP A 1 278 ? 15.719  20.643  -31.206 1.00 89.11 278 A 1 
ATOM 2174 O OD1 . ASP A 1 278 ? 15.038  20.883  -32.225 1.00 82.06 278 A 1 
ATOM 2175 O OD2 . ASP A 1 278 ? 15.758  21.434  -30.224 1.00 82.46 278 A 1 
ATOM 2176 N N   . ASP A 1 279 ? 16.623  15.875  -30.908 1.00 92.70 279 A 1 
ATOM 2177 C CA  . ASP A 1 279 ? 17.392  14.627  -30.802 1.00 91.87 279 A 1 
ATOM 2178 C C   . ASP A 1 279 ? 16.456  13.404  -30.979 1.00 91.86 279 A 1 
ATOM 2179 O O   . ASP A 1 279 ? 16.190  12.658  -30.028 1.00 88.83 279 A 1 
ATOM 2180 C CB  . ASP A 1 279 ? 18.115  14.599  -29.449 1.00 90.51 279 A 1 
ATOM 2181 C CG  . ASP A 1 279 ? 19.324  15.538  -29.361 1.00 87.06 279 A 1 
ATOM 2182 O OD1 . ASP A 1 279 ? 20.285  15.328  -30.133 1.00 80.39 279 A 1 
ATOM 2183 O OD2 . ASP A 1 279 ? 19.362  16.356  -28.415 1.00 81.43 279 A 1 
ATOM 2184 N N   . PRO A 1 280 ? 15.888  13.174  -32.188 1.00 92.11 280 A 1 
ATOM 2185 C CA  . PRO A 1 280 ? 14.756  12.262  -32.392 1.00 90.11 280 A 1 
ATOM 2186 C C   . PRO A 1 280 ? 15.094  10.770  -32.288 1.00 89.19 280 A 1 
ATOM 2187 O O   . PRO A 1 280 ? 14.183  9.946   -32.337 1.00 83.92 280 A 1 
ATOM 2188 C CB  . PRO A 1 280 ? 14.225  12.615  -33.786 1.00 88.07 280 A 1 
ATOM 2189 C CG  . PRO A 1 280 ? 15.482  13.079  -34.522 1.00 87.01 280 A 1 
ATOM 2190 C CD  . PRO A 1 280 ? 16.236  13.834  -33.431 1.00 90.28 280 A 1 
ATOM 2191 N N   . ASP A 1 281 ? 16.383  10.409  -32.157 1.00 90.55 281 A 1 
ATOM 2192 C CA  . ASP A 1 281 ? 16.866  9.022   -32.189 1.00 90.37 281 A 1 
ATOM 2193 C C   . ASP A 1 281 ? 17.480  8.559   -30.857 1.00 91.49 281 A 1 
ATOM 2194 O O   . ASP A 1 281 ? 18.082  7.481   -30.790 1.00 89.00 281 A 1 
ATOM 2195 C CB  . ASP A 1 281 ? 17.842  8.854   -33.364 1.00 87.32 281 A 1 
ATOM 2196 C CG  . ASP A 1 281 ? 17.187  9.089   -34.729 1.00 81.91 281 A 1 
ATOM 2197 O OD1 . ASP A 1 281 ? 16.100  8.518   -34.965 1.00 75.20 281 A 1 
ATOM 2198 O OD2 . ASP A 1 281 ? 17.795  9.809   -35.553 1.00 74.47 281 A 1 
ATOM 2199 N N   . GLN A 1 282 ? 17.333  9.333   -29.774 1.00 91.56 282 A 1 
ATOM 2200 C CA  . GLN A 1 282 ? 17.921  9.013   -28.474 1.00 91.77 282 A 1 
ATOM 2201 C C   . GLN A 1 282 ? 16.986  9.264   -27.284 1.00 93.67 282 A 1 
ATOM 2202 O O   . GLN A 1 282 ? 16.230  10.231  -27.232 1.00 92.32 282 A 1 
ATOM 2203 C CB  . GLN A 1 282 ? 19.279  9.714   -28.309 1.00 86.83 282 A 1 
ATOM 2204 C CG  . GLN A 1 282 ? 19.231  11.253  -28.301 1.00 79.85 282 A 1 
ATOM 2205 C CD  . GLN A 1 282 ? 20.627  11.873  -28.202 1.00 82.13 282 A 1 
ATOM 2206 O OE1 . GLN A 1 282 ? 21.643  11.196  -28.143 1.00 74.91 282 A 1 
ATOM 2207 N NE2 . GLN A 1 282 ? 20.760  13.173  -28.164 1.00 72.66 282 A 1 
ATOM 2208 N N   . ILE A 1 283 ? 17.091  8.371   -26.291 1.00 91.53 283 A 1 
ATOM 2209 C CA  . ILE A 1 283 ? 16.505  8.522   -24.958 1.00 91.87 283 A 1 
ATOM 2210 C C   . ILE A 1 283 ? 17.654  8.748   -23.982 1.00 92.69 283 A 1 
ATOM 2211 O O   . ILE A 1 283 ? 18.600  7.958   -23.946 1.00 92.71 283 A 1 
ATOM 2212 C CB  . ILE A 1 283 ? 15.659  7.290   -24.550 1.00 91.74 283 A 1 
ATOM 2213 C CG1 . ILE A 1 283 ? 14.556  6.990   -25.586 1.00 89.94 283 A 1 
ATOM 2214 C CG2 . ILE A 1 283 ? 15.058  7.496   -23.142 1.00 90.18 283 A 1 
ATOM 2215 C CD1 . ILE A 1 283 ? 13.746  5.717   -25.316 1.00 87.08 283 A 1 
ATOM 2216 N N   . VAL A 1 284 ? 17.572  9.785   -23.157 1.00 94.66 284 A 1 
ATOM 2217 C CA  . VAL A 1 284 ? 18.484  9.989   -22.025 1.00 95.42 284 A 1 
ATOM 2218 C C   . VAL A 1 284 ? 17.756  9.623   -20.744 1.00 95.63 284 A 1 
ATOM 2219 O O   . VAL A 1 284 ? 16.635  10.068  -20.514 1.00 95.16 284 A 1 
ATOM 2220 C CB  . VAL A 1 284 ? 19.048  11.417  -21.986 1.00 95.65 284 A 1 
ATOM 2221 C CG1 . VAL A 1 284 ? 20.005  11.609  -20.801 1.00 93.09 284 A 1 
ATOM 2222 C CG2 . VAL A 1 284 ? 19.831  11.717  -23.269 1.00 92.12 284 A 1 
ATOM 2223 N N   . ALA A 1 285 ? 18.394  8.813   -19.897 1.00 95.78 285 A 1 
ATOM 2224 C CA  . ALA A 1 285 ? 17.835  8.416   -18.618 1.00 95.58 285 A 1 
ATOM 2225 C C   . ALA A 1 285 ? 18.838  8.615   -17.484 1.00 96.00 285 A 1 
ATOM 2226 O O   . ALA A 1 285 ? 20.045  8.588   -17.697 1.00 95.97 285 A 1 
ATOM 2227 C CB  . ALA A 1 285 ? 17.335  6.980   -18.721 1.00 95.13 285 A 1 
ATOM 2228 N N   . VAL A 1 286 ? 18.338  8.817   -16.272 1.00 97.08 286 A 1 
ATOM 2229 C CA  . VAL A 1 286 ? 19.154  8.991   -15.066 1.00 96.98 286 A 1 
ATOM 2230 C C   . VAL A 1 286 ? 18.548  8.189   -13.939 1.00 96.46 286 A 1 
ATOM 2231 O O   . VAL A 1 286 ? 17.330  8.195   -13.765 1.00 95.27 286 A 1 
ATOM 2232 C CB  . VAL A 1 286 ? 19.264  10.460  -14.640 1.00 96.26 286 A 1 
ATOM 2233 C CG1 . VAL A 1 286 ? 20.150  10.639  -13.399 1.00 90.26 286 A 1 
ATOM 2234 C CG2 . VAL A 1 286 ? 19.848  11.315  -15.765 1.00 90.09 286 A 1 
ATOM 2235 N N   . ARG A 1 287 ? 19.415  7.561   -13.147 1.00 96.31 287 A 1 
ATOM 2236 C CA  . ARG A 1 287 ? 19.033  6.891   -11.913 1.00 95.51 287 A 1 
ATOM 2237 C C   . ARG A 1 287 ? 19.621  7.609   -10.702 1.00 94.90 287 A 1 
ATOM 2238 O O   . ARG A 1 287 ? 20.829  7.801   -10.629 1.00 92.99 287 A 1 
ATOM 2239 C CB  . ARG A 1 287 ? 19.489  5.432   -11.983 1.00 94.16 287 A 1 
ATOM 2240 C CG  . ARG A 1 287 ? 19.058  4.703   -10.713 1.00 92.31 287 A 1 
ATOM 2241 C CD  . ARG A 1 287 ? 19.586  3.285   -10.659 1.00 90.00 287 A 1 
ATOM 2242 N NE  . ARG A 1 287 ? 19.176  2.741   -9.362  1.00 86.55 287 A 1 
ATOM 2243 C CZ  . ARG A 1 287 ? 19.116  1.490   -9.006  1.00 84.61 287 A 1 
ATOM 2244 N NH1 . ARG A 1 287 ? 19.553  0.538   -9.769  1.00 77.73 287 A 1 
ATOM 2245 N NH2 . ARG A 1 287 ? 18.583  1.186   -7.864  1.00 79.65 287 A 1 
ATOM 2246 N N   . LYS A 1 288 ? 18.775  7.928   -9.708  1.00 94.50 288 A 1 
ATOM 2247 C CA  . LYS A 1 288 ? 19.193  8.346   -8.372  1.00 93.69 288 A 1 
ATOM 2248 C C   . LYS A 1 288 ? 18.222  7.771   -7.342  1.00 92.80 288 A 1 
ATOM 2249 O O   . LYS A 1 288 ? 17.087  8.218   -7.274  1.00 90.26 288 A 1 
ATOM 2250 C CB  . LYS A 1 288 ? 19.267  9.873   -8.323  1.00 93.36 288 A 1 
ATOM 2251 C CG  . LYS A 1 288 ? 19.809  10.340  -6.970  1.00 90.33 288 A 1 
ATOM 2252 C CD  . LYS A 1 288 ? 19.988  11.853  -6.978  1.00 84.25 288 A 1 
ATOM 2253 C CE  . LYS A 1 288 ? 20.486  12.299  -5.609  1.00 79.58 288 A 1 
ATOM 2254 N NZ  . LYS A 1 288 ? 20.634  13.766  -5.567  1.00 70.64 288 A 1 
ATOM 2255 N N   . ASP A 1 289 ? 18.664  6.751   -6.598  1.00 90.75 289 A 1 
ATOM 2256 C CA  . ASP A 1 289 ? 17.926  6.028   -5.541  1.00 89.35 289 A 1 
ATOM 2257 C C   . ASP A 1 289 ? 16.616  5.316   -5.956  1.00 89.24 289 A 1 
ATOM 2258 O O   . ASP A 1 289 ? 16.220  4.342   -5.316  1.00 87.15 289 A 1 
ATOM 2259 C CB  . ASP A 1 289 ? 17.737  6.937   -4.313  1.00 88.50 289 A 1 
ATOM 2260 C CG  . ASP A 1 289 ? 19.086  7.443   -3.783  1.00 86.55 289 A 1 
ATOM 2261 O OD1 . ASP A 1 289 ? 19.958  6.586   -3.514  1.00 82.95 289 A 1 
ATOM 2262 O OD2 . ASP A 1 289 ? 19.277  8.674   -3.710  1.00 82.97 289 A 1 
ATOM 2263 N N   . ALA A 1 290 ? 15.973  5.716   -7.056  1.00 88.56 290 A 1 
ATOM 2264 C CA  . ALA A 1 290 ? 14.794  5.054   -7.623  1.00 88.80 290 A 1 
ATOM 2265 C C   . ALA A 1 290 ? 15.184  3.975   -8.665  1.00 89.85 290 A 1 
ATOM 2266 O O   . ALA A 1 290 ? 16.194  4.122   -9.350  1.00 88.94 290 A 1 
ATOM 2267 C CB  . ALA A 1 290 ? 13.871  6.123   -8.217  1.00 88.29 290 A 1 
ATOM 2268 N N   . PRO A 1 291 ? 14.406  2.878   -8.829  1.00 89.41 291 A 1 
ATOM 2269 C CA  . PRO A 1 291 ? 14.786  1.765   -9.705  1.00 89.37 291 A 1 
ATOM 2270 C C   . PRO A 1 291 ? 14.778  2.152   -11.192 1.00 90.86 291 A 1 
ATOM 2271 O O   . PRO A 1 291 ? 13.845  2.788   -11.683 1.00 90.05 291 A 1 
ATOM 2272 C CB  . PRO A 1 291 ? 13.790  0.646   -9.387  1.00 87.19 291 A 1 
ATOM 2273 C CG  . PRO A 1 291 ? 12.563  1.391   -8.869  1.00 83.85 291 A 1 
ATOM 2274 C CD  . PRO A 1 291 ? 13.162  2.581   -8.135  1.00 86.82 291 A 1 
ATOM 2275 N N   . LEU A 1 292 ? 15.829  1.707   -11.929 1.00 90.25 292 A 1 
ATOM 2276 C CA  . LEU A 1 292 ? 15.980  1.899   -13.371 1.00 91.39 292 A 1 
ATOM 2277 C C   . LEU A 1 292 ? 16.861  0.799   -13.978 1.00 91.90 292 A 1 
ATOM 2278 O O   . LEU A 1 292 ? 17.932  0.486   -13.460 1.00 91.31 292 A 1 
ATOM 2279 C CB  . LEU A 1 292 ? 16.590  3.284   -13.639 1.00 92.08 292 A 1 
ATOM 2280 C CG  . LEU A 1 292 ? 16.510  3.742   -15.104 1.00 91.52 292 A 1 
ATOM 2281 C CD1 . LEU A 1 292 ? 15.069  4.069   -15.497 1.00 87.93 292 A 1 
ATOM 2282 C CD2 . LEU A 1 292 ? 17.362  4.996   -15.304 1.00 88.21 292 A 1 
ATOM 2283 N N   . ILE A 1 293 ? 16.425  0.245   -15.112 1.00 92.43 293 A 1 
ATOM 2284 C CA  . ILE A 1 293 ? 17.155  -0.742  -15.914 1.00 92.25 293 A 1 
ATOM 2285 C C   . ILE A 1 293 ? 17.053  -0.406  -17.403 1.00 93.23 293 A 1 
ATOM 2286 O O   . ILE A 1 293 ? 16.085  0.214   -17.848 1.00 93.19 293 A 1 
ATOM 2287 C CB  . ILE A 1 293 ? 16.670  -2.180  -15.625 1.00 90.91 293 A 1 
ATOM 2288 C CG1 . ILE A 1 293 ? 15.182  -2.369  -15.988 1.00 87.59 293 A 1 
ATOM 2289 C CG2 . ILE A 1 293 ? 16.943  -2.562  -14.160 1.00 87.08 293 A 1 
ATOM 2290 C CD1 . ILE A 1 293 ? 14.711  -3.816  -15.881 1.00 83.99 293 A 1 
ATOM 2291 N N   . ALA A 1 294 ? 18.048  -0.846  -18.192 1.00 92.33 294 A 1 
ATOM 2292 C CA  . ALA A 1 294 ? 18.037  -0.718  -19.646 1.00 92.76 294 A 1 
ATOM 2293 C C   . ALA A 1 294 ? 18.015  -2.106  -20.299 1.00 92.78 294 A 1 
ATOM 2294 O O   . ALA A 1 294 ? 18.821  -2.966  -19.961 1.00 92.38 294 A 1 
ATOM 2295 C CB  . ALA A 1 294 ? 19.232  0.131   -20.083 1.00 93.37 294 A 1 
ATOM 2296 N N   . GLY A 1 295 ? 17.079  -2.339  -21.221 1.00 90.79 295 A 1 
ATOM 2297 C CA  . GLY A 1 295 ? 16.914  -3.603  -21.935 1.00 90.11 295 A 1 
ATOM 2298 C C   . GLY A 1 295 ? 17.596  -3.583  -23.298 1.00 90.91 295 A 1 
ATOM 2299 O O   . GLY A 1 295 ? 17.444  -2.623  -24.049 1.00 90.60 295 A 1 
ATOM 2300 N N   . ILE A 1 296 ? 18.322  -4.648  -23.630 1.00 91.73 296 A 1 
ATOM 2301 C CA  . ILE A 1 296 ? 19.060  -4.820  -24.885 1.00 91.46 296 A 1 
ATOM 2302 C C   . ILE A 1 296 ? 18.215  -5.690  -25.819 1.00 90.44 296 A 1 
ATOM 2303 O O   . ILE A 1 296 ? 18.007  -6.871  -25.542 1.00 88.59 296 A 1 
ATOM 2304 C CB  . ILE A 1 296 ? 20.442  -5.453  -24.617 1.00 91.49 296 A 1 
ATOM 2305 C CG1 . ILE A 1 296 ? 21.257  -4.682  -23.551 1.00 89.17 296 A 1 
ATOM 2306 C CG2 . ILE A 1 296 ? 21.237  -5.549  -25.932 1.00 88.50 296 A 1 
ATOM 2307 C CD1 . ILE A 1 296 ? 22.378  -5.536  -22.947 1.00 85.47 296 A 1 
ATOM 2308 N N   . GLY A 1 297 ? 17.723  -5.128  -26.917 1.00 89.43 297 A 1 
ATOM 2309 C CA  . GLY A 1 297 ? 16.954  -5.852  -27.927 1.00 87.99 297 A 1 
ATOM 2310 C C   . GLY A 1 297 ? 17.694  -6.002  -29.259 1.00 88.43 297 A 1 
ATOM 2311 O O   . GLY A 1 297 ? 18.838  -5.579  -29.413 1.00 85.70 297 A 1 
ATOM 2312 N N   . GLU A 1 298 ? 17.036  -6.605  -30.243 1.00 85.81 298 A 1 
ATOM 2313 C CA  . GLU A 1 298 ? 17.538  -6.711  -31.619 1.00 84.30 298 A 1 
ATOM 2314 C C   . GLU A 1 298 ? 17.009  -5.546  -32.467 1.00 83.38 298 A 1 
ATOM 2315 O O   . GLU A 1 298 ? 15.827  -5.478  -32.795 1.00 76.04 298 A 1 
ATOM 2316 C CB  . GLU A 1 298 ? 17.153  -8.063  -32.236 1.00 81.26 298 A 1 
ATOM 2317 C CG  . GLU A 1 298 ? 17.883  -9.242  -31.577 1.00 72.15 298 A 1 
ATOM 2318 C CD  . GLU A 1 298 ? 17.609  -10.593 -32.270 1.00 66.28 298 A 1 
ATOM 2319 O OE1 . GLU A 1 298 ? 18.194  -11.598 -31.810 1.00 59.90 298 A 1 
ATOM 2320 O OE2 . GLU A 1 298 ? 16.834  -10.619 -33.253 1.00 59.52 298 A 1 
ATOM 2321 N N   . GLY A 1 299 ? 17.892  -4.588  -32.810 1.00 82.59 299 A 1 
ATOM 2322 C CA  . GLY A 1 299 ? 17.513  -3.397  -33.583 1.00 82.26 299 A 1 
ATOM 2323 C C   . GLY A 1 299 ? 16.581  -2.424  -32.844 1.00 84.00 299 A 1 
ATOM 2324 O O   . GLY A 1 299 ? 15.957  -1.567  -33.479 1.00 79.13 299 A 1 
ATOM 2325 N N   . CYS A 1 300 ? 16.468  -2.565  -31.521 1.00 85.77 300 A 1 
ATOM 2326 C CA  . CYS A 1 300 ? 15.742  -1.698  -30.601 1.00 87.05 300 A 1 
ATOM 2327 C C   . CYS A 1 300 ? 16.283  -1.881  -29.181 1.00 88.94 300 A 1 
ATOM 2328 O O   . CYS A 1 300 ? 16.710  -2.970  -28.813 1.00 85.17 300 A 1 
ATOM 2329 C CB  . CYS A 1 300 ? 14.240  -2.013  -30.663 1.00 80.30 300 A 1 
ATOM 2330 S SG  . CYS A 1 300 ? 13.908  -3.768  -30.316 1.00 70.08 300 A 1 
ATOM 2331 N N   . ASN A 1 301 ? 16.252  -0.827  -28.375 1.00 87.28 301 A 1 
ATOM 2332 C CA  . ASN A 1 301 ? 16.627  -0.875  -26.967 1.00 88.06 301 A 1 
ATOM 2333 C C   . ASN A 1 301 ? 15.527  -0.262  -26.094 1.00 87.48 301 A 1 
ATOM 2334 O O   . ASN A 1 301 ? 14.705  0.530   -26.565 1.00 85.49 301 A 1 
ATOM 2335 C CB  . ASN A 1 301 ? 17.993  -0.200  -26.787 1.00 88.80 301 A 1 
ATOM 2336 C CG  . ASN A 1 301 ? 19.132  -1.012  -27.371 1.00 89.48 301 A 1 
ATOM 2337 O OD1 . ASN A 1 301 ? 19.282  -2.196  -27.099 1.00 83.60 301 A 1 
ATOM 2338 N ND2 . ASN A 1 301 ? 19.978  -0.404  -28.164 1.00 83.14 301 A 1 
ATOM 2339 N N   . TYR A 1 302 ? 15.507  -0.632  -24.820 1.00 88.67 302 A 1 
ATOM 2340 C CA  . TYR A 1 302 ? 14.410  -0.344  -23.902 1.00 88.56 302 A 1 
ATOM 2341 C C   . TYR A 1 302 ? 14.891  0.285   -22.594 1.00 90.16 302 A 1 
ATOM 2342 O O   . TYR A 1 302 ? 16.005  0.060   -22.141 1.00 89.10 302 A 1 
ATOM 2343 C CB  . TYR A 1 302 ? 13.632  -1.634  -23.615 1.00 85.96 302 A 1 
ATOM 2344 C CG  . TYR A 1 302 ? 13.158  -2.382  -24.843 1.00 84.91 302 A 1 
ATOM 2345 C CD1 . TYR A 1 302 ? 11.973  -1.991  -25.491 1.00 78.59 302 A 1 
ATOM 2346 C CD2 . TYR A 1 302 ? 13.906  -3.468  -25.339 1.00 78.60 302 A 1 
ATOM 2347 C CE1 . TYR A 1 302 ? 11.526  -2.689  -26.626 1.00 74.95 302 A 1 
ATOM 2348 C CE2 . TYR A 1 302 ? 13.461  -4.169  -26.477 1.00 75.32 302 A 1 
ATOM 2349 C CZ  . TYR A 1 302 ? 12.266  -3.783  -27.118 1.00 76.64 302 A 1 
ATOM 2350 O OH  . TYR A 1 302 ? 11.824  -4.462  -28.208 1.00 72.96 302 A 1 
ATOM 2351 N N   . LEU A 1 303 ? 13.997  1.024   -21.955 1.00 89.08 303 A 1 
ATOM 2352 C CA  . LEU A 1 303 ? 14.151  1.552   -20.604 1.00 88.59 303 A 1 
ATOM 2353 C C   . LEU A 1 303 ? 12.950  1.099   -19.769 1.00 88.31 303 A 1 
ATOM 2354 O O   . LEU A 1 303 ? 11.818  1.194   -20.240 1.00 86.24 303 A 1 
ATOM 2355 C CB  . LEU A 1 303 ? 14.230  3.086   -20.702 1.00 87.33 303 A 1 
ATOM 2356 C CG  . LEU A 1 303 ? 14.553  3.788   -19.375 1.00 83.63 303 A 1 
ATOM 2357 C CD1 . LEU A 1 303 ? 16.030  3.607   -19.021 1.00 77.91 303 A 1 
ATOM 2358 C CD2 . LEU A 1 303 ? 14.250  5.279   -19.499 1.00 78.55 303 A 1 
ATOM 2359 N N   . ALA A 1 304 ? 13.174  0.631   -18.543 1.00 89.39 304 A 1 
ATOM 2360 C CA  . ALA A 1 304 ? 12.091  0.271   -17.628 1.00 88.09 304 A 1 
ATOM 2361 C C   . ALA A 1 304 ? 12.491  0.450   -16.157 1.00 88.05 304 A 1 
ATOM 2362 O O   . ALA A 1 304 ? 13.671  0.544   -15.823 1.00 87.44 304 A 1 
ATOM 2363 C CB  . ALA A 1 304 ? 11.651  -1.169  -17.912 1.00 86.77 304 A 1 
ATOM 2364 N N   . SER A 1 305 ? 11.491  0.471   -15.271 1.00 87.80 305 A 1 
ATOM 2365 C CA  . SER A 1 305 ? 11.698  0.484   -13.817 1.00 86.06 305 A 1 
ATOM 2366 C C   . SER A 1 305 ? 12.038  -0.897  -13.249 1.00 84.67 305 A 1 
ATOM 2367 O O   . SER A 1 305 ? 12.699  -0.980  -12.221 1.00 80.84 305 A 1 
ATOM 2368 C CB  . SER A 1 305 ? 10.441  1.010   -13.120 1.00 83.08 305 A 1 
ATOM 2369 O OG  . SER A 1 305 ? 9.284   0.305   -13.547 1.00 75.06 305 A 1 
ATOM 2370 N N   . ASP A 1 306 ? 11.588  -1.980  -13.911 1.00 85.44 306 A 1 
ATOM 2371 C CA  . ASP A 1 306 ? 11.729  -3.347  -13.408 1.00 84.52 306 A 1 
ATOM 2372 C C   . ASP A 1 306 ? 11.892  -4.385  -14.532 1.00 86.40 306 A 1 
ATOM 2373 O O   . ASP A 1 306 ? 11.583  -4.143  -15.703 1.00 84.49 306 A 1 
ATOM 2374 C CB  . ASP A 1 306 ? 10.552  -3.683  -12.468 1.00 79.50 306 A 1 
ATOM 2375 C CG  . ASP A 1 306 ? 9.150   -3.627  -13.099 1.00 72.89 306 A 1 
ATOM 2376 O OD1 . ASP A 1 306 ? 9.018   -3.769  -14.331 1.00 65.82 306 A 1 
ATOM 2377 O OD2 . ASP A 1 306 ? 8.186   -3.459  -12.321 1.00 65.50 306 A 1 
ATOM 2378 N N   . ILE A 1 307 ? 12.389  -5.571  -14.162 1.00 84.49 307 A 1 
ATOM 2379 C CA  . ILE A 1 307 ? 12.628  -6.691  -15.086 1.00 84.64 307 A 1 
ATOM 2380 C C   . ILE A 1 307 ? 11.322  -7.220  -15.717 1.00 84.50 307 A 1 
ATOM 2381 O O   . ILE A 1 307 ? 11.301  -7.404  -16.937 1.00 83.23 307 A 1 
ATOM 2382 C CB  . ILE A 1 307 ? 13.444  -7.800  -14.379 1.00 84.61 307 A 1 
ATOM 2383 C CG1 . ILE A 1 307 ? 14.872  -7.298  -14.047 1.00 83.30 307 A 1 
ATOM 2384 C CG2 . ILE A 1 307 ? 13.505  -9.073  -15.237 1.00 82.37 307 A 1 
ATOM 2385 C CD1 . ILE A 1 307 ? 15.682  -8.238  -13.142 1.00 79.01 307 A 1 
ATOM 2386 N N   . PRO A 1 308 ? 10.215  -7.433  -14.977 1.00 82.35 308 A 1 
ATOM 2387 C CA  . PRO A 1 308 ? 8.969   -7.954  -15.551 1.00 80.00 308 A 1 
ATOM 2388 C C   . PRO A 1 308 ? 8.447   -7.159  -16.752 1.00 80.63 308 A 1 
ATOM 2389 O O   . PRO A 1 308 ? 7.920   -7.758  -17.690 1.00 78.95 308 A 1 
ATOM 2390 C CB  . PRO A 1 308 ? 7.955   -7.940  -14.405 1.00 78.94 308 A 1 
ATOM 2391 C CG  . PRO A 1 308 ? 8.821   -8.131  -13.167 1.00 75.81 308 A 1 
ATOM 2392 C CD  . PRO A 1 308 ? 10.081  -7.347  -13.519 1.00 77.66 308 A 1 
ATOM 2393 N N   . ALA A 1 309 ? 8.630   -5.836  -16.759 1.00 81.23 309 A 1 
ATOM 2394 C CA  . ALA A 1 309 ? 8.204   -4.973  -17.864 1.00 80.26 309 A 1 
ATOM 2395 C C   . ALA A 1 309 ? 8.951   -5.262  -19.188 1.00 80.18 309 A 1 
ATOM 2396 O O   . ALA A 1 309 ? 8.406   -5.005  -20.265 1.00 78.65 309 A 1 
ATOM 2397 C CB  . ALA A 1 309 ? 8.394   -3.517  -17.424 1.00 79.25 309 A 1 
ATOM 2398 N N   . LEU A 1 310 ? 10.172  -5.812  -19.126 1.00 80.71 310 A 1 
ATOM 2399 C CA  . LEU A 1 310 ? 11.019  -6.081  -20.291 1.00 81.37 310 A 1 
ATOM 2400 C C   . LEU A 1 310 ? 10.953  -7.524  -20.802 1.00 80.72 310 A 1 
ATOM 2401 O O   . LEU A 1 310 ? 11.262  -7.750  -21.974 1.00 78.50 310 A 1 
ATOM 2402 C CB  . LEU A 1 310 ? 12.473  -5.684  -19.977 1.00 81.23 310 A 1 
ATOM 2403 C CG  . LEU A 1 310 ? 12.687  -4.183  -19.703 1.00 80.78 310 A 1 
ATOM 2404 C CD1 . LEU A 1 310 ? 14.182  -3.917  -19.540 1.00 76.05 310 A 1 
ATOM 2405 C CD2 . LEU A 1 310 ? 12.164  -3.295  -20.837 1.00 77.04 310 A 1 
ATOM 2406 N N   . LEU A 1 311 ? 10.527  -8.498  -19.986 1.00 81.04 311 A 1 
ATOM 2407 C CA  . LEU A 1 311 ? 10.602  -9.939  -20.300 1.00 79.43 311 A 1 
ATOM 2408 C C   . LEU A 1 311 ? 9.911   -10.359 -21.608 1.00 79.12 311 A 1 
ATOM 2409 O O   . LEU A 1 311 ? 10.293  -11.364 -22.213 1.00 76.78 311 A 1 
ATOM 2410 C CB  . LEU A 1 311 ? 9.999   -10.752 -19.142 1.00 77.77 311 A 1 
ATOM 2411 C CG  . LEU A 1 311 ? 10.852  -10.807 -17.871 1.00 73.84 311 A 1 
ATOM 2412 C CD1 . LEU A 1 311 ? 10.108  -11.617 -16.808 1.00 69.70 311 A 1 
ATOM 2413 C CD2 . LEU A 1 311 ? 12.210  -11.464 -18.111 1.00 68.62 311 A 1 
ATOM 2414 N N   . LYS A 1 312 ? 8.903   -9.596  -22.067 1.00 77.45 312 A 1 
ATOM 2415 C CA  . LYS A 1 312 ? 8.221   -9.842  -23.351 1.00 75.92 312 A 1 
ATOM 2416 C C   . LYS A 1 312 ? 9.057   -9.439  -24.568 1.00 77.77 312 A 1 
ATOM 2417 O O   . LYS A 1 312 ? 8.750   -9.873  -25.674 1.00 75.74 312 A 1 
ATOM 2418 C CB  . LYS A 1 312 ? 6.872   -9.109  -23.381 1.00 72.90 312 A 1 
ATOM 2419 C CG  . LYS A 1 312 ? 5.888   -9.703  -22.365 1.00 66.10 312 A 1 
ATOM 2420 C CD  . LYS A 1 312 ? 4.495   -9.093  -22.539 1.00 61.41 312 A 1 
ATOM 2421 C CE  . LYS A 1 312 ? 3.537   -9.793  -21.572 1.00 55.15 312 A 1 
ATOM 2422 N NZ  . LYS A 1 312 ? 2.128   -9.412  -21.812 1.00 48.33 312 A 1 
ATOM 2423 N N   . TYR A 1 313 ? 10.067  -8.592  -24.372 1.00 78.56 313 A 1 
ATOM 2424 C CA  . TYR A 1 313 ? 10.847  -7.958  -25.434 1.00 78.66 313 A 1 
ATOM 2425 C C   . TYR A 1 313 ? 12.311  -8.402  -25.423 1.00 80.85 313 A 1 
ATOM 2426 O O   . TYR A 1 313 ? 12.903  -8.570  -26.486 1.00 78.93 313 A 1 
ATOM 2427 C CB  . TYR A 1 313 ? 10.754  -6.436  -25.275 1.00 78.38 313 A 1 
ATOM 2428 C CG  . TYR A 1 313 ? 9.338   -5.896  -25.206 1.00 76.57 313 A 1 
ATOM 2429 C CD1 . TYR A 1 313 ? 8.550   -5.835  -26.373 1.00 71.06 313 A 1 
ATOM 2430 C CD2 . TYR A 1 313 ? 8.804   -5.463  -23.975 1.00 71.38 313 A 1 
ATOM 2431 C CE1 . TYR A 1 313 ? 7.232   -5.341  -26.309 1.00 68.35 313 A 1 
ATOM 2432 C CE2 . TYR A 1 313 ? 7.486   -4.969  -23.907 1.00 69.08 313 A 1 
ATOM 2433 C CZ  . TYR A 1 313 ? 6.699   -4.905  -25.077 1.00 72.02 313 A 1 
ATOM 2434 O OH  . TYR A 1 313 ? 5.425   -4.427  -25.015 1.00 70.11 313 A 1 
ATOM 2435 N N   . THR A 1 314 ? 12.906  -8.584  -24.237 1.00 83.55 314 A 1 
ATOM 2436 C CA  . THR A 1 314 ? 14.299  -9.011  -24.085 1.00 85.11 314 A 1 
ATOM 2437 C C   . THR A 1 314 ? 14.544  -9.663  -22.725 1.00 84.67 314 A 1 
ATOM 2438 O O   . THR A 1 314 ? 13.864  -9.362  -21.743 1.00 84.07 314 A 1 
ATOM 2439 C CB  . THR A 1 314 ? 15.267  -7.837  -24.293 1.00 86.69 314 A 1 
ATOM 2440 O OG1 . THR A 1 314 ? 16.581  -8.334  -24.194 1.00 83.38 314 A 1 
ATOM 2441 C CG2 . THR A 1 314 ? 15.112  -6.699  -23.282 1.00 83.57 314 A 1 
ATOM 2442 N N   . ARG A 1 315 ? 15.554  -10.549 -22.676 1.00 90.91 315 A 1 
ATOM 2443 C CA  . ARG A 1 315 ? 16.095  -11.134 -21.437 1.00 91.23 315 A 1 
ATOM 2444 C C   . ARG A 1 315 ? 17.462  -10.563 -21.057 1.00 93.06 315 A 1 
ATOM 2445 O O   . ARG A 1 315 ? 17.935  -10.830 -19.962 1.00 91.75 315 A 1 
ATOM 2446 C CB  . ARG A 1 315 ? 16.157  -12.660 -21.562 1.00 88.91 315 A 1 
ATOM 2447 C CG  . ARG A 1 315 ? 14.762  -13.279 -21.699 1.00 85.29 315 A 1 
ATOM 2448 C CD  . ARG A 1 315 ? 14.866  -14.802 -21.680 1.00 80.18 315 A 1 
ATOM 2449 N NE  . ARG A 1 315 ? 13.540  -15.439 -21.739 1.00 75.86 315 A 1 
ATOM 2450 C CZ  . ARG A 1 315 ? 13.260  -16.686 -21.411 1.00 68.84 315 A 1 
ATOM 2451 N NH1 . ARG A 1 315 ? 14.186  -17.531 -21.050 1.00 60.97 315 A 1 
ATOM 2452 N NH2 . ARG A 1 315 ? 12.027  -17.116 -21.434 1.00 61.56 315 A 1 
ATOM 2453 N N   . ASP A 1 316 ? 18.079  -9.785  -21.940 1.00 92.03 316 A 1 
ATOM 2454 C CA  . ASP A 1 316 ? 19.379  -9.169  -21.702 1.00 93.56 316 A 1 
ATOM 2455 C C   . ASP A 1 316 ? 19.189  -7.726  -21.238 1.00 94.60 316 A 1 
ATOM 2456 O O   . ASP A 1 316 ? 18.594  -6.904  -21.937 1.00 93.58 316 A 1 
ATOM 2457 C CB  . ASP A 1 316 ? 20.252  -9.250  -22.961 1.00 93.57 316 A 1 
ATOM 2458 C CG  . ASP A 1 316 ? 20.712  -10.669 -23.296 1.00 92.93 316 A 1 
ATOM 2459 O OD1 . ASP A 1 316 ? 20.881  -11.476 -22.352 1.00 87.50 316 A 1 
ATOM 2460 O OD2 . ASP A 1 316 ? 20.957  -10.929 -24.493 1.00 87.98 316 A 1 
ATOM 2461 N N   . ILE A 1 317 ? 19.710  -7.414  -20.055 1.00 93.91 317 A 1 
ATOM 2462 C CA  . ILE A 1 317 ? 19.572  -6.089  -19.451 1.00 93.61 317 A 1 
ATOM 2463 C C   . ILE A 1 317 ? 20.902  -5.565  -18.914 1.00 94.25 317 A 1 
ATOM 2464 O O   . ILE A 1 317 ? 21.811  -6.323  -18.559 1.00 93.81 317 A 1 
ATOM 2465 C CB  . ILE A 1 317 ? 18.466  -6.061  -18.362 1.00 92.02 317 A 1 
ATOM 2466 C CG1 . ILE A 1 317 ? 18.849  -6.914  -17.131 1.00 87.52 317 A 1 
ATOM 2467 C CG2 . ILE A 1 317 ? 17.110  -6.496  -18.947 1.00 87.16 317 A 1 
ATOM 2468 C CD1 . ILE A 1 317 ? 17.899  -6.748  -15.941 1.00 83.74 317 A 1 
ATOM 2469 N N   . TYR A 1 318 ? 20.997  -4.248  -18.805 1.00 94.51 318 A 1 
ATOM 2470 C CA  . TYR A 1 318 ? 21.955  -3.571  -17.942 1.00 94.47 318 A 1 
ATOM 2471 C C   . TYR A 1 318 ? 21.259  -3.121  -16.659 1.00 94.18 318 A 1 
ATOM 2472 O O   . TYR A 1 318 ? 20.230  -2.438  -16.704 1.00 93.15 318 A 1 
ATOM 2473 C CB  . TYR A 1 318 ? 22.600  -2.393  -18.671 1.00 95.00 318 A 1 
ATOM 2474 C CG  . TYR A 1 318 ? 23.492  -2.779  -19.837 1.00 94.98 318 A 1 
ATOM 2475 C CD1 . TYR A 1 318 ? 24.589  -3.637  -19.633 1.00 91.66 318 A 1 
ATOM 2476 C CD2 . TYR A 1 318 ? 23.247  -2.260  -21.122 1.00 92.26 318 A 1 
ATOM 2477 C CE1 . TYR A 1 318 ? 25.431  -3.985  -20.708 1.00 91.38 318 A 1 
ATOM 2478 C CE2 . TYR A 1 318 ? 24.087  -2.601  -22.200 1.00 91.73 318 A 1 
ATOM 2479 C CZ  . TYR A 1 318 ? 25.180  -3.470  -21.994 1.00 93.46 318 A 1 
ATOM 2480 O OH  . TYR A 1 318 ? 25.988  -3.809  -23.027 1.00 91.89 318 A 1 
ATOM 2481 N N   . LEU A 1 319 ? 21.844  -3.494  -15.517 1.00 93.82 319 A 1 
ATOM 2482 C CA  . LEU A 1 319 ? 21.500  -2.918  -14.220 1.00 93.28 319 A 1 
ATOM 2483 C C   . LEU A 1 319 ? 22.201  -1.562  -14.114 1.00 94.12 319 A 1 
ATOM 2484 O O   . LEU A 1 319 ? 23.434  -1.503  -14.156 1.00 93.18 319 A 1 
ATOM 2485 C CB  . LEU A 1 319 ? 21.923  -3.876  -13.092 1.00 92.14 319 A 1 
ATOM 2486 C CG  . LEU A 1 319 ? 21.239  -5.258  -13.116 1.00 89.69 319 A 1 
ATOM 2487 C CD1 . LEU A 1 319 ? 21.794  -6.133  -11.994 1.00 85.51 319 A 1 
ATOM 2488 C CD2 . LEU A 1 319 ? 19.721  -5.160  -12.945 1.00 85.35 319 A 1 
ATOM 2489 N N   . ILE A 1 320 ? 21.426  -0.484  -14.028 1.00 93.62 320 A 1 
ATOM 2490 C CA  . ILE A 1 320 ? 21.947  0.879   -13.927 1.00 93.90 320 A 1 
ATOM 2491 C C   . ILE A 1 320 ? 22.267  1.168   -12.461 1.00 93.22 320 A 1 
ATOM 2492 O O   . ILE A 1 320 ? 21.446  0.866   -11.590 1.00 92.30 320 A 1 
ATOM 2493 C CB  . ILE A 1 320 ? 20.947  1.885   -14.533 1.00 94.48 320 A 1 
ATOM 2494 C CG1 . ILE A 1 320 ? 20.494  1.493   -15.962 1.00 92.97 320 A 1 
ATOM 2495 C CG2 . ILE A 1 320 ? 21.522  3.305   -14.530 1.00 92.82 320 A 1 
ATOM 2496 C CD1 . ILE A 1 320 ? 21.630  1.202   -16.948 1.00 88.13 320 A 1 
ATOM 2497 N N   . GLU A 1 321 ? 23.440  1.744   -12.169 1.00 93.94 321 A 1 
ATOM 2498 C CA  . GLU A 1 321 ? 23.824  2.100   -10.801 1.00 93.41 321 A 1 
ATOM 2499 C C   . GLU A 1 321 ? 23.352  3.501   -10.398 1.00 93.82 321 A 1 
ATOM 2500 O O   . GLU A 1 321 ? 22.867  4.296   -11.207 1.00 92.97 321 A 1 
ATOM 2501 C CB  . GLU A 1 321 ? 25.333  1.921   -10.573 1.00 92.36 321 A 1 
ATOM 2502 C CG  . GLU A 1 321 ? 25.810  0.456   -10.669 1.00 88.94 321 A 1 
ATOM 2503 C CD  . GLU A 1 321 ? 25.119  -0.496  -9.688  1.00 86.35 321 A 1 
ATOM 2504 O OE1 . GLU A 1 321 ? 25.144  -1.722  -9.944  1.00 77.25 321 A 1 
ATOM 2505 O OE2 . GLU A 1 321 ? 24.484  -0.032  -8.720  1.00 77.00 321 A 1 
ATOM 2506 N N   . ASN A 1 322 ? 23.457  3.790   -9.112  1.00 92.97 322 A 1 
ATOM 2507 C CA  . ASN A 1 322 ? 23.058  5.084   -8.577  1.00 92.50 322 A 1 
ATOM 2508 C C   . ASN A 1 322 ? 24.001  6.200   -9.070  1.00 93.31 322 A 1 
ATOM 2509 O O   . ASN A 1 322 ? 25.208  6.011   -9.088  1.00 90.90 322 A 1 
ATOM 2510 C CB  . ASN A 1 322 ? 23.021  4.982   -7.045  1.00 89.58 322 A 1 
ATOM 2511 C CG  . ASN A 1 322 ? 22.096  6.021   -6.458  1.00 86.64 322 A 1 
ATOM 2512 O OD1 . ASN A 1 322 ? 21.114  6.400   -7.079  1.00 80.05 322 A 1 
ATOM 2513 N ND2 . ASN A 1 322 ? 22.327  6.455   -5.247  1.00 79.51 322 A 1 
ATOM 2514 N N   . GLY A 1 323 ? 23.446  7.341   -9.485  1.00 93.41 323 A 1 
ATOM 2515 C CA  . GLY A 1 323 ? 24.203  8.452   -10.080 1.00 94.34 323 A 1 
ATOM 2516 C C   . GLY A 1 323 ? 24.519  8.302   -11.577 1.00 95.71 323 A 1 
ATOM 2517 O O   . GLY A 1 323 ? 25.013  9.245   -12.190 1.00 94.62 323 A 1 
ATOM 2518 N N   . GLU A 1 324 ? 24.203  7.154   -12.203 1.00 94.45 324 A 1 
ATOM 2519 C CA  . GLU A 1 324 ? 24.517  6.939   -13.616 1.00 95.46 324 A 1 
ATOM 2520 C C   . GLU A 1 324 ? 23.525  7.617   -14.575 1.00 96.27 324 A 1 
ATOM 2521 O O   . GLU A 1 324 ? 22.304  7.647   -14.367 1.00 95.74 324 A 1 
ATOM 2522 C CB  . GLU A 1 324 ? 24.661  5.445   -13.950 1.00 95.23 324 A 1 
ATOM 2523 C CG  . GLU A 1 324 ? 25.889  4.814   -13.267 1.00 93.58 324 A 1 
ATOM 2524 C CD  . GLU A 1 324 ? 26.119  3.358   -13.686 1.00 94.37 324 A 1 
ATOM 2525 O OE1 . GLU A 1 324 ? 27.284  2.912   -13.713 1.00 86.99 324 A 1 
ATOM 2526 O OE2 . GLU A 1 324 ? 25.145  2.608   -13.957 1.00 88.92 324 A 1 
ATOM 2527 N N   . ILE A 1 325 ? 24.076  8.116   -15.700 1.00 96.61 325 A 1 
ATOM 2528 C CA  . ILE A 1 325 ? 23.335  8.625   -16.858 1.00 97.12 325 A 1 
ATOM 2529 C C   . ILE A 1 325 ? 23.422  7.590   -17.985 1.00 97.29 325 A 1 
ATOM 2530 O O   . ILE A 1 325 ? 24.501  7.112   -18.324 1.00 96.45 325 A 1 
ATOM 2531 C CB  . ILE A 1 325 ? 23.861  10.007  -17.314 1.00 96.78 325 A 1 
ATOM 2532 C CG1 . ILE A 1 325 ? 23.783  11.032  -16.158 1.00 94.62 325 A 1 
ATOM 2533 C CG2 . ILE A 1 325 ? 23.073  10.502  -18.547 1.00 94.78 325 A 1 
ATOM 2534 C CD1 . ILE A 1 325 ? 24.350  12.419  -16.484 1.00 90.55 325 A 1 
ATOM 2535 N N   . VAL A 1 326 ? 22.294  7.281   -18.609 1.00 96.62 326 A 1 
ATOM 2536 C CA  . VAL A 1 326 ? 22.186  6.305   -19.698 1.00 96.50 326 A 1 
ATOM 2537 C C   . VAL A 1 326 ? 21.724  7.001   -20.969 1.00 96.71 326 A 1 
ATOM 2538 O O   . VAL A 1 326 ? 20.691  7.667   -20.973 1.00 95.99 326 A 1 
ATOM 2539 C CB  . VAL A 1 326 ? 21.240  5.149   -19.328 1.00 95.35 326 A 1 
ATOM 2540 C CG1 . VAL A 1 326 ? 21.368  4.006   -20.344 1.00 88.40 326 A 1 
ATOM 2541 C CG2 . VAL A 1 326 ? 21.551  4.580   -17.945 1.00 88.12 326 A 1 
ATOM 2542 N N   . LEU A 1 327 ? 22.473  6.819   -22.056 1.00 96.01 327 A 1 
ATOM 2543 C CA  . LEU A 1 327 ? 22.087  7.220   -23.403 1.00 95.96 327 A 1 
ATOM 2544 C C   . LEU A 1 327 ? 21.707  5.972   -24.205 1.00 95.85 327 A 1 
ATOM 2545 O O   . LEU A 1 327 ? 22.549  5.105   -24.447 1.00 94.66 327 A 1 
ATOM 2546 C CB  . LEU A 1 327 ? 23.246  8.008   -24.041 1.00 95.27 327 A 1 
ATOM 2547 C CG  . LEU A 1 327 ? 23.028  8.344   -25.528 1.00 93.37 327 A 1 
ATOM 2548 C CD1 . LEU A 1 327 ? 21.832  9.264   -25.727 1.00 85.99 327 A 1 
ATOM 2549 C CD2 . LEU A 1 327 ? 24.268  9.047   -26.083 1.00 86.41 327 A 1 
ATOM 2550 N N   . ILE A 1 328 ? 20.453  5.897   -24.618 1.00 94.07 328 A 1 
ATOM 2551 C CA  . ILE A 1 328 ? 19.877  4.778   -25.360 1.00 93.14 328 A 1 
ATOM 2552 C C   . ILE A 1 328 ? 19.597  5.235   -26.787 1.00 92.66 328 A 1 
ATOM 2553 O O   . ILE A 1 328 ? 18.858  6.196   -27.003 1.00 92.14 328 A 1 
ATOM 2554 C CB  . ILE A 1 328 ? 18.602  4.244   -24.664 1.00 92.59 328 A 1 
ATOM 2555 C CG1 . ILE A 1 328 ? 18.899  3.872   -23.193 1.00 88.85 328 A 1 
ATOM 2556 C CG2 . ILE A 1 328 ? 18.037  3.041   -25.442 1.00 88.63 328 A 1 
ATOM 2557 C CD1 . ILE A 1 328 ? 17.684  3.377   -22.411 1.00 83.82 328 A 1 
ATOM 2558 N N   . THR A 1 329 ? 20.159  4.521   -27.763 1.00 92.59 329 A 1 
ATOM 2559 C CA  . THR A 1 329 ? 19.821  4.635   -29.187 1.00 91.65 329 A 1 
ATOM 2560 C C   . THR A 1 329 ? 19.262  3.306   -29.684 1.00 90.98 329 A 1 
ATOM 2561 O O   . THR A 1 329 ? 19.207  2.320   -28.941 1.00 89.59 329 A 1 
ATOM 2562 C CB  . THR A 1 329 ? 21.035  5.063   -30.028 1.00 91.42 329 A 1 
ATOM 2563 O OG1 . THR A 1 329 ? 22.017  4.052   -30.028 1.00 87.47 329 A 1 
ATOM 2564 C CG2 . THR A 1 329 ? 21.685  6.352   -29.524 1.00 86.28 329 A 1 
ATOM 2565 N N   . LYS A 1 330 ? 18.871  3.241   -30.954 1.00 89.41 330 A 1 
ATOM 2566 C CA  . LYS A 1 330 ? 18.418  1.992   -31.582 1.00 87.90 330 A 1 
ATOM 2567 C C   . LYS A 1 330 ? 19.446  0.858   -31.451 1.00 87.78 330 A 1 
ATOM 2568 O O   . LYS A 1 330 ? 19.058  -0.276  -31.187 1.00 85.93 330 A 1 
ATOM 2569 C CB  . LYS A 1 330 ? 18.107  2.301   -33.053 1.00 85.56 330 A 1 
ATOM 2570 C CG  . LYS A 1 330 ? 17.571  1.068   -33.780 1.00 81.35 330 A 1 
ATOM 2571 C CD  . LYS A 1 330 ? 17.422  1.353   -35.269 1.00 77.67 330 A 1 
ATOM 2572 C CE  . LYS A 1 330 ? 17.098  0.028   -35.958 1.00 70.02 330 A 1 
ATOM 2573 N NZ  . LYS A 1 330 ? 17.206  0.158   -37.424 1.00 62.87 330 A 1 
ATOM 2574 N N   . ASP A 1 331 ? 20.735  1.174   -31.645 1.00 90.35 331 A 1 
ATOM 2575 C CA  . ASP A 1 331 ? 21.802  0.183   -31.836 1.00 90.10 331 A 1 
ATOM 2576 C C   . ASP A 1 331 ? 22.780  0.091   -30.645 1.00 91.22 331 A 1 
ATOM 2577 O O   . ASP A 1 331 ? 23.577  -0.844  -30.585 1.00 89.16 331 A 1 
ATOM 2578 C CB  . ASP A 1 331 ? 22.545  0.505   -33.145 1.00 88.39 331 A 1 
ATOM 2579 C CG  . ASP A 1 331 ? 21.628  0.590   -34.379 1.00 85.34 331 A 1 
ATOM 2580 O OD1 . ASP A 1 331 ? 20.829  -0.341  -34.622 1.00 78.55 331 A 1 
ATOM 2581 O OD2 . ASP A 1 331 ? 21.700  1.621   -35.085 1.00 79.11 331 A 1 
ATOM 2582 N N   . ASP A 1 332 ? 22.757  1.031   -29.691 1.00 92.64 332 A 1 
ATOM 2583 C CA  . ASP A 1 332 ? 23.714  1.081   -28.576 1.00 93.03 332 A 1 
ATOM 2584 C C   . ASP A 1 332 ? 23.077  1.614   -27.279 1.00 93.98 332 A 1 
ATOM 2585 O O   . ASP A 1 332 ? 22.143  2.421   -27.292 1.00 92.83 332 A 1 
ATOM 2586 C CB  . ASP A 1 332 ? 24.950  1.924   -28.988 1.00 91.69 332 A 1 
ATOM 2587 C CG  . ASP A 1 332 ? 26.177  1.781   -28.069 1.00 88.58 332 A 1 
ATOM 2588 O OD1 . ASP A 1 332 ? 26.259  0.795   -27.307 1.00 83.02 332 A 1 
ATOM 2589 O OD2 . ASP A 1 332 ? 27.074  2.671   -28.122 1.00 81.88 332 A 1 
ATOM 2590 N N   . ILE A 1 333 ? 23.630  1.171   -26.146 1.00 92.77 333 A 1 
ATOM 2591 C CA  . ILE A 1 333 ? 23.346  1.692   -24.809 1.00 93.88 333 A 1 
ATOM 2592 C C   . ILE A 1 333 ? 24.677  2.123   -24.194 1.00 94.47 333 A 1 
ATOM 2593 O O   . ILE A 1 333 ? 25.565  1.299   -23.946 1.00 93.51 333 A 1 
ATOM 2594 C CB  . ILE A 1 333 ? 22.606  0.663   -23.923 1.00 93.94 333 A 1 
ATOM 2595 C CG1 . ILE A 1 333 ? 21.264  0.239   -24.563 1.00 92.30 333 A 1 
ATOM 2596 C CG2 . ILE A 1 333 ? 22.378  1.252   -22.515 1.00 92.46 333 A 1 
ATOM 2597 C CD1 . ILE A 1 333 ? 20.518  -0.857  -23.799 1.00 90.45 333 A 1 
ATOM 2598 N N   . LYS A 1 334 ? 24.826  3.417   -23.934 1.00 96.19 334 A 1 
ATOM 2599 C CA  . LYS A 1 334 ? 26.006  4.005   -23.295 1.00 96.40 334 A 1 
ATOM 2600 C C   . LYS A 1 334 ? 25.664  4.419   -21.873 1.00 96.87 334 A 1 
ATOM 2601 O O   . LYS A 1 334 ? 24.697  5.146   -21.663 1.00 96.20 334 A 1 
ATOM 2602 C CB  . LYS A 1 334 ? 26.521  5.200   -24.104 1.00 95.97 334 A 1 
ATOM 2603 C CG  . LYS A 1 334 ? 26.929  4.807   -25.527 1.00 94.18 334 A 1 
ATOM 2604 C CD  . LYS A 1 334 ? 27.283  6.051   -26.346 1.00 92.17 334 A 1 
ATOM 2605 C CE  . LYS A 1 334 ? 27.529  5.633   -27.794 1.00 87.35 334 A 1 
ATOM 2606 N NZ  . LYS A 1 334 ? 27.550  6.810   -28.698 1.00 79.41 334 A 1 
ATOM 2607 N N   . ILE A 1 335 ? 26.477  3.967   -20.919 1.00 95.71 335 A 1 
ATOM 2608 C CA  . ILE A 1 335 ? 26.335  4.291   -19.500 1.00 96.20 335 A 1 
ATOM 2609 C C   . ILE A 1 335 ? 27.501  5.197   -19.109 1.00 96.26 335 A 1 
ATOM 2610 O O   . ILE A 1 335 ? 28.644  4.924   -19.486 1.00 95.19 335 A 1 
ATOM 2611 C CB  . ILE A 1 335 ? 26.263  3.006   -18.642 1.00 96.13 335 A 1 
ATOM 2612 C CG1 . ILE A 1 335 ? 25.146  2.056   -19.140 1.00 94.79 335 A 1 
ATOM 2613 C CG2 . ILE A 1 335 ? 26.039  3.383   -17.166 1.00 94.79 335 A 1 
ATOM 2614 C CD1 . ILE A 1 335 ? 25.166  0.675   -18.485 1.00 92.12 335 A 1 
ATOM 2615 N N   . TYR A 1 336 ? 27.212  6.262   -18.376 1.00 96.78 336 A 1 
ATOM 2616 C CA  . TYR A 1 336 ? 28.173  7.225   -17.851 1.00 96.47 336 A 1 
ATOM 2617 C C   . TYR A 1 336 ? 28.024  7.337   -16.336 1.00 96.50 336 A 1 
ATOM 2618 O O   . TYR A 1 336 ? 26.897  7.348   -15.834 1.00 95.44 336 A 1 
ATOM 2619 C CB  . TYR A 1 336 ? 27.965  8.588   -18.517 1.00 96.17 336 A 1 
ATOM 2620 C CG  . TYR A 1 336 ? 28.050  8.576   -20.032 1.00 95.93 336 A 1 
ATOM 2621 C CD1 . TYR A 1 336 ? 29.298  8.700   -20.669 1.00 91.59 336 A 1 
ATOM 2622 C CD2 . TYR A 1 336 ? 26.878  8.446   -20.806 1.00 92.81 336 A 1 
ATOM 2623 C CE1 . TYR A 1 336 ? 29.381  8.712   -22.076 1.00 91.30 336 A 1 
ATOM 2624 C CE2 . TYR A 1 336 ? 26.957  8.452   -22.214 1.00 91.95 336 A 1 
ATOM 2625 C CZ  . TYR A 1 336 ? 28.208  8.591   -22.850 1.00 93.49 336 A 1 
ATOM 2626 O OH  . TYR A 1 336 ? 28.282  8.615   -24.207 1.00 91.49 336 A 1 
ATOM 2627 N N   . ASP A 1 337 ? 29.147  7.429   -15.624 1.00 95.97 337 A 1 
ATOM 2628 C CA  . ASP A 1 337 ? 29.163  7.762   -14.198 1.00 95.18 337 A 1 
ATOM 2629 C C   . ASP A 1 337 ? 28.929  9.271   -13.957 1.00 94.95 337 A 1 
ATOM 2630 O O   . ASP A 1 337 ? 28.721  10.055  -14.893 1.00 93.88 337 A 1 
ATOM 2631 C CB  . ASP A 1 337 ? 30.465  7.237   -13.554 1.00 94.57 337 A 1 
ATOM 2632 C CG  . ASP A 1 337 ? 31.758  7.869   -14.088 1.00 93.64 337 A 1 
ATOM 2633 O OD1 . ASP A 1 337 ? 31.703  8.961   -14.692 1.00 88.99 337 A 1 
ATOM 2634 O OD2 . ASP A 1 337 ? 32.823  7.230   -13.946 1.00 89.27 337 A 1 
ATOM 2635 N N   . GLU A 1 338 ? 28.971  9.696   -12.684 1.00 93.89 338 A 1 
ATOM 2636 C CA  . GLU A 1 338 ? 28.778  11.100  -12.282 1.00 92.66 338 A 1 
ATOM 2637 C C   . GLU A 1 338 ? 29.822  12.057  -12.899 1.00 93.10 338 A 1 
ATOM 2638 O O   . GLU A 1 338 ? 29.514  13.224  -13.182 1.00 90.54 338 A 1 
ATOM 2639 C CB  . GLU A 1 338 ? 28.806  11.211  -10.747 1.00 90.53 338 A 1 
ATOM 2640 C CG  . GLU A 1 338 ? 27.645  10.461  -10.068 1.00 84.31 338 A 1 
ATOM 2641 C CD  . GLU A 1 338 ? 27.534  10.722  -8.553  1.00 82.09 338 A 1 
ATOM 2642 O OE1 . GLU A 1 338 ? 26.486  10.327  -7.984  1.00 74.27 338 A 1 
ATOM 2643 O OE2 . GLU A 1 338 ? 28.447  11.351  -7.976  1.00 74.46 338 A 1 
ATOM 2644 N N   . ASP A 1 339 ? 31.037  11.555  -13.184 1.00 94.51 339 A 1 
ATOM 2645 C CA  . ASP A 1 339 ? 32.135  12.303  -13.806 1.00 94.61 339 A 1 
ATOM 2646 C C   . ASP A 1 339 ? 32.057  12.315  -15.345 1.00 95.22 339 A 1 
ATOM 2647 O O   . ASP A 1 339 ? 32.882  12.938  -16.017 1.00 93.15 339 A 1 
ATOM 2648 C CB  . ASP A 1 339 ? 33.481  11.760  -13.294 1.00 93.81 339 A 1 
ATOM 2649 C CG  . ASP A 1 339 ? 33.734  12.090  -11.818 1.00 90.41 339 A 1 
ATOM 2650 O OD1 . ASP A 1 339 ? 33.446  13.246  -11.436 1.00 84.75 339 A 1 
ATOM 2651 O OD2 . ASP A 1 339 ? 34.291  11.224  -11.113 1.00 85.26 339 A 1 
ATOM 2652 N N   . MET A 1 340 ? 31.028  11.688  -15.926 1.00 94.25 340 A 1 
ATOM 2653 C CA  . MET A 1 340 ? 30.818  11.465  -17.364 1.00 94.88 340 A 1 
ATOM 2654 C C   . MET A 1 340 ? 31.847  10.535  -18.008 1.00 96.05 340 A 1 
ATOM 2655 O O   . MET A 1 340 ? 32.032  10.559  -19.235 1.00 94.40 340 A 1 
ATOM 2656 C CB  . MET A 1 340 ? 30.657  12.790  -18.136 1.00 93.60 340 A 1 
ATOM 2657 C CG  . MET A 1 340 ? 29.427  13.571  -17.693 1.00 89.95 340 A 1 
ATOM 2658 S SD  . MET A 1 340 ? 27.822  12.803  -18.041 1.00 88.71 340 A 1 
ATOM 2659 C CE  . MET A 1 340 ? 27.917  12.595  -19.833 1.00 78.21 340 A 1 
ATOM 2660 N N   . THR A 1 341 ? 32.482  9.664   -17.221 1.00 94.77 341 A 1 
ATOM 2661 C CA  . THR A 1 341 ? 33.312  8.586   -17.745 1.00 95.03 341 A 1 
ATOM 2662 C C   . THR A 1 341 ? 32.419  7.461   -18.254 1.00 95.58 341 A 1 
ATOM 2663 O O   . THR A 1 341 ? 31.442  7.076   -17.618 1.00 94.77 341 A 1 
ATOM 2664 C CB  . THR A 1 341 ? 34.287  8.053   -16.691 1.00 94.93 341 A 1 
ATOM 2665 O OG1 . THR A 1 341 ? 34.947  9.113   -16.060 1.00 90.36 341 A 1 
ATOM 2666 C CG2 . THR A 1 341 ? 35.356  7.157   -17.319 1.00 89.17 341 A 1 
ATOM 2667 N N   . ARG A 1 342 ? 32.741  6.910   -19.440 1.00 96.11 342 A 1 
ATOM 2668 C CA  . ARG A 1 342 ? 31.975  5.790   -19.989 1.00 96.43 342 A 1 
ATOM 2669 C C   . ARG A 1 342 ? 32.221  4.525   -19.168 1.00 97.01 342 A 1 
ATOM 2670 O O   . ARG A 1 342 ? 33.342  4.019   -19.127 1.00 94.45 342 A 1 
ATOM 2671 C CB  . ARG A 1 342 ? 32.283  5.597   -21.480 1.00 94.77 342 A 1 
ATOM 2672 C CG  . ARG A 1 342 ? 31.327  4.573   -22.117 1.00 86.16 342 A 1 
ATOM 2673 C CD  . ARG A 1 342 ? 31.588  4.448   -23.620 1.00 81.94 342 A 1 
ATOM 2674 N NE  . ARG A 1 342 ? 30.640  3.511   -24.249 1.00 76.25 342 A 1 
ATOM 2675 C CZ  . ARG A 1 342 ? 30.613  3.144   -25.523 1.00 69.69 342 A 1 
ATOM 2676 N NH1 . ARG A 1 342 ? 31.487  3.572   -26.388 1.00 63.06 342 A 1 
ATOM 2677 N NH2 . ARG A 1 342 ? 29.685  2.330   -25.953 1.00 62.97 342 A 1 
ATOM 2678 N N   . VAL A 1 343 ? 31.157  3.972   -18.599 1.00 95.74 343 A 1 
ATOM 2679 C CA  . VAL A 1 343 ? 31.180  2.746   -17.803 1.00 95.27 343 A 1 
ATOM 2680 C C   . VAL A 1 343 ? 30.979  1.538   -18.711 1.00 95.51 343 A 1 
ATOM 2681 O O   . VAL A 1 343 ? 30.053  1.486   -19.522 1.00 94.02 343 A 1 
ATOM 2682 C CB  . VAL A 1 343 ? 30.122  2.796   -16.687 1.00 94.15 343 A 1 
ATOM 2683 C CG1 . VAL A 1 343 ? 30.161  1.529   -15.827 1.00 88.89 343 A 1 
ATOM 2684 C CG2 . VAL A 1 343 ? 30.347  3.997   -15.760 1.00 89.37 343 A 1 
ATOM 2685 N N   . LYS A 1 344 ? 31.852  0.525   -18.566 1.00 95.52 344 A 1 
ATOM 2686 C CA  . LYS A 1 344 ? 31.649  -0.787  -19.189 1.00 94.62 344 A 1 
ATOM 2687 C C   . LYS A 1 344 ? 30.865  -1.668  -18.214 1.00 94.53 344 A 1 
ATOM 2688 O O   . LYS A 1 344 ? 31.421  -2.138  -17.230 1.00 91.55 344 A 1 
ATOM 2689 C CB  . LYS A 1 344 ? 32.999  -1.389  -19.608 1.00 93.09 344 A 1 
ATOM 2690 C CG  . LYS A 1 344 ? 32.783  -2.648  -20.459 1.00 80.69 344 A 1 
ATOM 2691 C CD  . LYS A 1 344 ? 34.126  -3.274  -20.847 1.00 72.94 344 A 1 
ATOM 2692 C CE  . LYS A 1 344 ? 33.872  -4.541  -21.662 1.00 64.40 344 A 1 
ATOM 2693 N NZ  . LYS A 1 344 ? 35.131  -5.278  -21.922 1.00 53.60 344 A 1 
ATOM 2694 N N   . ARG A 1 345 ? 29.595  -1.895  -18.509 1.00 94.63 345 A 1 
ATOM 2695 C CA  . ARG A 1 345 ? 28.699  -2.741  -17.706 1.00 93.63 345 A 1 
ATOM 2696 C C   . ARG A 1 345 ? 28.569  -4.127  -18.331 1.00 94.08 345 A 1 
ATOM 2697 O O   . ARG A 1 345 ? 28.407  -4.247  -19.546 1.00 92.42 345 A 1 
ATOM 2698 C CB  . ARG A 1 345 ? 27.342  -2.025  -17.576 1.00 91.62 345 A 1 
ATOM 2699 C CG  . ARG A 1 345 ? 26.365  -2.655  -16.578 1.00 88.55 345 A 1 
ATOM 2700 C CD  . ARG A 1 345 ? 26.831  -2.575  -15.111 1.00 87.48 345 A 1 
ATOM 2701 N NE  . ARG A 1 345 ? 26.935  -1.182  -14.629 1.00 86.33 345 A 1 
ATOM 2702 C CZ  . ARG A 1 345 ? 27.538  -0.780  -13.528 1.00 87.54 345 A 1 
ATOM 2703 N NH1 . ARG A 1 345 ? 28.111  -1.605  -12.705 1.00 76.62 345 A 1 
ATOM 2704 N NH2 . ARG A 1 345 ? 27.586  0.477   -13.223 1.00 79.74 345 A 1 
ATOM 2705 N N   . ASP A 1 346 ? 28.625  -5.174  -17.510 1.00 94.24 346 A 1 
ATOM 2706 C CA  . ASP A 1 346 ? 28.334  -6.534  -17.956 1.00 93.84 346 A 1 
ATOM 2707 C C   . ASP A 1 346 ? 26.826  -6.721  -18.173 1.00 94.23 346 A 1 
ATOM 2708 O O   . ASP A 1 346 ? 25.992  -6.165  -17.449 1.00 92.97 346 A 1 
ATOM 2709 C CB  . ASP A 1 346 ? 28.915  -7.568  -16.979 1.00 92.79 346 A 1 
ATOM 2710 C CG  . ASP A 1 346 ? 30.450  -7.588  -17.003 1.00 89.15 346 A 1 
ATOM 2711 O OD1 . ASP A 1 346 ? 31.025  -7.407  -18.104 1.00 82.92 346 A 1 
ATOM 2712 O OD2 . ASP A 1 346 ? 31.042  -7.784  -15.924 1.00 83.38 346 A 1 
ATOM 2713 N N   . LYS A 1 347 ? 26.482  -7.506  -19.203 1.00 94.62 347 A 1 
ATOM 2714 C CA  . LYS A 1 347 ? 25.089  -7.863  -19.490 1.00 94.81 347 A 1 
ATOM 2715 C C   . LYS A 1 347 ? 24.597  -8.849  -18.438 1.00 94.97 347 A 1 
ATOM 2716 O O   . LYS A 1 347 ? 25.251  -9.861  -18.189 1.00 92.94 347 A 1 
ATOM 2717 C CB  . LYS A 1 347 ? 24.949  -8.468  -20.894 1.00 92.67 347 A 1 
ATOM 2718 C CG  . LYS A 1 347 ? 25.315  -7.473  -22.001 1.00 84.47 347 A 1 
ATOM 2719 C CD  . LYS A 1 347 ? 25.095  -8.113  -23.372 1.00 84.54 347 A 1 
ATOM 2720 C CE  . LYS A 1 347 ? 25.421  -7.122  -24.491 1.00 73.74 347 A 1 
ATOM 2721 N NZ  . LYS A 1 347 ? 24.970  -7.647  -25.806 1.00 69.08 347 A 1 
ATOM 2722 N N   . TYR A 1 348 ? 23.435  -8.589  -17.874 1.00 93.53 348 A 1 
ATOM 2723 C CA  . TYR A 1 348 ? 22.734  -9.527  -17.017 1.00 92.96 348 A 1 
ATOM 2724 C C   . TYR A 1 348 ? 21.662  -10.246 -17.839 1.00 93.87 348 A 1 
ATOM 2725 O O   . TYR A 1 348 ? 20.756  -9.603  -18.376 1.00 93.12 348 A 1 
ATOM 2726 C CB  . TYR A 1 348 ? 22.167  -8.780  -15.806 1.00 92.07 348 A 1 
ATOM 2727 C CG  . TYR A 1 348 ? 21.434  -9.690  -14.843 1.00 90.87 348 A 1 
ATOM 2728 C CD1 . TYR A 1 348 ? 20.028  -9.771  -14.875 1.00 85.97 348 A 1 
ATOM 2729 C CD2 . TYR A 1 348 ? 22.161  -10.479 -13.932 1.00 86.33 348 A 1 
ATOM 2730 C CE1 . TYR A 1 348 ? 19.353  -10.636 -13.997 1.00 84.44 348 A 1 
ATOM 2731 C CE2 . TYR A 1 348 ? 21.488  -11.348 -13.054 1.00 84.14 348 A 1 
ATOM 2732 C CZ  . TYR A 1 348 ? 20.082  -11.426 -13.085 1.00 85.34 348 A 1 
ATOM 2733 O OH  . TYR A 1 348 ? 19.428  -12.266 -12.239 1.00 83.28 348 A 1 
ATOM 2734 N N   . HIS A 1 349 ? 21.773  -11.579 -17.951 1.00 92.87 349 A 1 
ATOM 2735 C CA  . HIS A 1 349 ? 20.775  -12.405 -18.625 1.00 93.00 349 A 1 
ATOM 2736 C C   . HIS A 1 349 ? 19.735  -12.907 -17.621 1.00 92.68 349 A 1 
ATOM 2737 O O   . HIS A 1 349 ? 20.054  -13.656 -16.696 1.00 90.81 349 A 1 
ATOM 2738 C CB  . HIS A 1 349 ? 21.456  -13.558 -19.369 1.00 92.49 349 A 1 
ATOM 2739 C CG  . HIS A 1 349 ? 20.481  -14.292 -20.253 1.00 92.02 349 A 1 
ATOM 2740 N ND1 . HIS A 1 349 ? 20.032  -13.855 -21.477 1.00 83.80 349 A 1 
ATOM 2741 C CD2 . HIS A 1 349 ? 19.852  -15.481 -19.994 1.00 85.59 349 A 1 
ATOM 2742 C CE1 . HIS A 1 349 ? 19.166  -14.762 -21.949 1.00 86.46 349 A 1 
ATOM 2743 N NE2 . HIS A 1 349 ? 19.020  -15.778 -21.077 1.00 87.25 349 A 1 
ATOM 2744 N N   . VAL A 1 350 ? 18.478  -12.523 -17.816 1.00 91.26 350 A 1 
ATOM 2745 C CA  . VAL A 1 350 ? 17.371  -12.948 -16.958 1.00 90.09 350 A 1 
ATOM 2746 C C   . VAL A 1 350 ? 16.976  -14.381 -17.316 1.00 89.90 350 A 1 
ATOM 2747 O O   . VAL A 1 350 ? 16.461  -14.656 -18.402 1.00 88.87 350 A 1 
ATOM 2748 C CB  . VAL A 1 350 ? 16.176  -11.989 -17.064 1.00 89.43 350 A 1 
ATOM 2749 C CG1 . VAL A 1 350 ? 15.079  -12.395 -16.076 1.00 86.10 350 A 1 
ATOM 2750 C CG2 . VAL A 1 350 ? 16.569  -10.540 -16.755 1.00 85.86 350 A 1 
ATOM 2751 N N   . THR A 1 351 ? 17.179  -15.303 -16.377 1.00 89.76 351 A 1 
ATOM 2752 C CA  . THR A 1 351 ? 16.883  -16.735 -16.557 1.00 87.65 351 A 1 
ATOM 2753 C C   . THR A 1 351 ? 15.415  -17.109 -16.325 1.00 86.49 351 A 1 
ATOM 2754 O O   . THR A 1 351 ? 15.037  -18.257 -16.551 1.00 82.59 351 A 1 
ATOM 2755 C CB  . THR A 1 351 ? 17.781  -17.590 -15.651 1.00 86.41 351 A 1 
ATOM 2756 O OG1 . THR A 1 351 ? 17.649  -17.175 -14.310 1.00 80.82 351 A 1 
ATOM 2757 C CG2 . THR A 1 351 ? 19.259  -17.454 -16.024 1.00 78.97 351 A 1 
ATOM 2758 N N   . TRP A 1 352 ? 14.588  -16.169 -15.875 1.00 85.76 352 A 1 
ATOM 2759 C CA  . TRP A 1 352 ? 13.176  -16.419 -15.566 1.00 83.42 352 A 1 
ATOM 2760 C C   . TRP A 1 352 ? 12.368  -16.671 -16.835 1.00 83.74 352 A 1 
ATOM 2761 O O   . TRP A 1 352 ? 12.598  -16.053 -17.879 1.00 79.35 352 A 1 
ATOM 2762 C CB  . TRP A 1 352 ? 12.587  -15.243 -14.766 1.00 80.20 352 A 1 
ATOM 2763 C CG  . TRP A 1 352 ? 13.317  -14.835 -13.518 1.00 79.36 352 A 1 
ATOM 2764 C CD1 . TRP A 1 352 ? 14.244  -15.559 -12.838 1.00 71.45 352 A 1 
ATOM 2765 C CD2 . TRP A 1 352 ? 13.209  -13.573 -12.790 1.00 75.96 352 A 1 
ATOM 2766 N NE1 . TRP A 1 352 ? 14.721  -14.836 -11.766 1.00 68.65 352 A 1 
ATOM 2767 C CE2 . TRP A 1 352 ? 14.109  -13.602 -11.680 1.00 72.33 352 A 1 
ATOM 2768 C CE3 . TRP A 1 352 ? 12.435  -12.403 -12.957 1.00 65.80 352 A 1 
ATOM 2769 C CZ2 . TRP A 1 352 ? 14.235  -12.531 -10.788 1.00 66.87 352 A 1 
ATOM 2770 C CZ3 . TRP A 1 352 ? 12.552  -11.329 -12.062 1.00 66.11 352 A 1 
ATOM 2771 C CH2 . TRP A 1 352 ? 13.448  -11.385 -10.978 1.00 66.96 352 A 1 
ATOM 2772 N N   . ASP A 1 353 ? 11.371  -17.548 -16.736 1.00 80.41 353 A 1 
ATOM 2773 C CA  . ASP A 1 353 ? 10.423  -17.767 -17.820 1.00 79.95 353 A 1 
ATOM 2774 C C   . ASP A 1 353 ? 9.409   -16.613 -17.896 1.00 81.12 353 A 1 
ATOM 2775 O O   . ASP A 1 353 ? 8.840   -16.206 -16.879 1.00 77.73 353 A 1 
ATOM 2776 C CB  . ASP A 1 353 ? 9.749   -19.139 -17.663 1.00 75.95 353 A 1 
ATOM 2777 C CG  . ASP A 1 353 ? 9.013   -19.590 -18.930 1.00 69.43 353 A 1 
ATOM 2778 O OD1 . ASP A 1 353 ? 8.927   -18.787 -19.891 1.00 65.12 353 A 1 
ATOM 2779 O OD2 . ASP A 1 353 ? 8.542   -20.744 -18.932 1.00 63.80 353 A 1 
ATOM 2780 N N   . ALA A 1 354 ? 9.154   -16.093 -19.103 1.00 73.60 354 A 1 
ATOM 2781 C CA  . ALA A 1 354 ? 8.129   -15.072 -19.332 1.00 72.79 354 A 1 
ATOM 2782 C C   . ALA A 1 354 ? 6.734   -15.560 -18.892 1.00 76.15 354 A 1 
ATOM 2783 O O   . ALA A 1 354 ? 5.947   -14.778 -18.363 1.00 73.22 354 A 1 
ATOM 2784 C CB  . ALA A 1 354 ? 8.154   -14.678 -20.814 1.00 68.16 354 A 1 
ATOM 2785 N N   . ALA A 1 355 ? 6.472   -16.869 -19.009 1.00 75.74 355 A 1 
ATOM 2786 C CA  . ALA A 1 355 ? 5.243   -17.491 -18.518 1.00 78.24 355 A 1 
ATOM 2787 C C   . ALA A 1 355 ? 5.057   -17.338 -16.994 1.00 81.36 355 A 1 
ATOM 2788 O O   . ALA A 1 355 ? 3.925   -17.273 -16.510 1.00 79.24 355 A 1 
ATOM 2789 C CB  . ALA A 1 355 ? 5.266   -18.970 -18.920 1.00 75.85 355 A 1 
ATOM 2790 N N   . ALA A 1 356 ? 6.146   -17.211 -16.224 1.00 81.90 356 A 1 
ATOM 2791 C CA  . ALA A 1 356 ? 6.070   -16.979 -14.779 1.00 83.08 356 A 1 
ATOM 2792 C C   . ALA A 1 356 ? 5.472   -15.603 -14.426 1.00 84.81 356 A 1 
ATOM 2793 O O   . ALA A 1 356 ? 4.850   -15.460 -13.368 1.00 83.08 356 A 1 
ATOM 2794 C CB  . ALA A 1 356 ? 7.467   -17.162 -14.176 1.00 82.80 356 A 1 
ATOM 2795 N N   . ALA A 1 357 ? 5.588   -14.614 -15.329 1.00 82.18 357 A 1 
ATOM 2796 C CA  . ALA A 1 357 ? 4.991   -13.282 -15.201 1.00 80.99 357 A 1 
ATOM 2797 C C   . ALA A 1 357 ? 3.545   -13.193 -15.738 1.00 82.35 357 A 1 
ATOM 2798 O O   . ALA A 1 357 ? 2.943   -12.119 -15.736 1.00 79.64 357 A 1 
ATOM 2799 C CB  . ALA A 1 357 ? 5.929   -12.265 -15.867 1.00 79.16 357 A 1 
ATOM 2800 N N   . GLU A 1 358 ? 2.959   -14.310 -16.180 1.00 79.35 358 A 1 
ATOM 2801 C CA  . GLU A 1 358 ? 1.569   -14.396 -16.627 1.00 82.97 358 A 1 
ATOM 2802 C C   . GLU A 1 358 ? 0.685   -15.105 -15.592 1.00 87.09 358 A 1 
ATOM 2803 O O   . GLU A 1 358 ? 1.163   -15.787 -14.681 1.00 85.91 358 A 1 
ATOM 2804 C CB  . GLU A 1 358 ? 1.480   -15.058 -18.009 1.00 78.83 358 A 1 
ATOM 2805 C CG  . GLU A 1 358 ? 2.242   -14.257 -19.079 1.00 71.03 358 A 1 
ATOM 2806 C CD  . GLU A 1 358 ? 1.915   -14.687 -20.512 1.00 66.77 358 A 1 
ATOM 2807 O OE1 . GLU A 1 358 ? 2.187   -13.852 -21.411 1.00 59.40 358 A 1 
ATOM 2808 O OE2 . GLU A 1 358 ? 1.343   -15.783 -20.691 1.00 58.40 358 A 1 
ATOM 2809 N N   . LYS A 1 359 ? -0.639  -14.963 -15.723 1.00 82.97 359 A 1 
ATOM 2810 C CA  . LYS A 1 359 ? -1.597  -15.594 -14.794 1.00 84.75 359 A 1 
ATOM 2811 C C   . LYS A 1 359 ? -1.668  -17.123 -14.914 1.00 86.46 359 A 1 
ATOM 2812 O O   . LYS A 1 359 ? -2.282  -17.758 -14.056 1.00 84.44 359 A 1 
ATOM 2813 C CB  . LYS A 1 359 ? -2.990  -14.963 -14.937 1.00 83.70 359 A 1 
ATOM 2814 C CG  . LYS A 1 359 ? -3.017  -13.527 -14.398 1.00 83.50 359 A 1 
ATOM 2815 C CD  . LYS A 1 359 ? -4.443  -12.972 -14.391 1.00 82.45 359 A 1 
ATOM 2816 C CE  . LYS A 1 359 ? -4.421  -11.586 -13.750 1.00 78.32 359 A 1 
ATOM 2817 N NZ  . LYS A 1 359 ? -5.787  -11.092 -13.460 1.00 72.48 359 A 1 
ATOM 2818 N N   . GLY A 1 360 ? -1.116  -17.728 -15.958 1.00 87.17 360 A 1 
ATOM 2819 C CA  . GLY A 1 360 ? -1.062  -19.187 -16.109 1.00 87.91 360 A 1 
ATOM 2820 C C   . GLY A 1 360 ? -2.426  -19.890 -16.056 1.00 90.93 360 A 1 
ATOM 2821 O O   . GLY A 1 360 ? -2.534  -20.992 -15.530 1.00 87.34 360 A 1 
ATOM 2822 N N   . GLY A 1 361 ? -3.495  -19.233 -16.540 1.00 88.02 361 A 1 
ATOM 2823 C CA  . GLY A 1 361 ? -4.872  -19.751 -16.501 1.00 89.66 361 A 1 
ATOM 2824 C C   . GLY A 1 361 ? -5.645  -19.457 -15.208 1.00 92.29 361 A 1 
ATOM 2825 O O   . GLY A 1 361 ? -6.843  -19.728 -15.145 1.00 89.57 361 A 1 
ATOM 2826 N N   . TYR A 1 362 ? -5.013  -18.869 -14.188 1.00 91.84 362 A 1 
ATOM 2827 C CA  . TYR A 1 362 ? -5.713  -18.397 -12.991 1.00 93.50 362 A 1 
ATOM 2828 C C   . TYR A 1 362 ? -6.417  -17.054 -13.243 1.00 94.35 362 A 1 
ATOM 2829 O O   . TYR A 1 362 ? -5.993  -16.219 -14.036 1.00 92.49 362 A 1 
ATOM 2830 C CB  . TYR A 1 362 ? -4.757  -18.303 -11.797 1.00 93.98 362 A 1 
ATOM 2831 C CG  . TYR A 1 362 ? -4.218  -19.642 -11.328 1.00 94.82 362 A 1 
ATOM 2832 C CD1 . TYR A 1 362 ? -4.900  -20.367 -10.332 1.00 90.87 362 A 1 
ATOM 2833 C CD2 . TYR A 1 362 ? -3.036  -20.162 -11.886 1.00 91.42 362 A 1 
ATOM 2834 C CE1 . TYR A 1 362 ? -4.399  -21.607 -9.890  1.00 90.61 362 A 1 
ATOM 2835 C CE2 . TYR A 1 362 ? -2.534  -21.404 -11.452 1.00 90.99 362 A 1 
ATOM 2836 C CZ  . TYR A 1 362 ? -3.215  -22.125 -10.449 1.00 93.16 362 A 1 
ATOM 2837 O OH  . TYR A 1 362 ? -2.727  -23.319 -10.023 1.00 92.15 362 A 1 
ATOM 2838 N N   . GLU A 1 363 ? -7.504  -16.813 -12.518 1.00 93.28 363 A 1 
ATOM 2839 C CA  . GLU A 1 363 ? -8.267  -15.558 -12.623 1.00 93.42 363 A 1 
ATOM 2840 C C   . GLU A 1 363 ? -7.474  -14.350 -12.094 1.00 93.63 363 A 1 
ATOM 2841 O O   . GLU A 1 363 ? -7.553  -13.257 -12.663 1.00 91.90 363 A 1 
ATOM 2842 C CB  . GLU A 1 363 ? -9.576  -15.764 -11.848 1.00 92.47 363 A 1 
ATOM 2843 C CG  . GLU A 1 363 ? -10.583 -14.612 -11.975 1.00 85.10 363 A 1 
ATOM 2844 C CD  . GLU A 1 363 ? -11.847 -14.886 -11.148 1.00 84.19 363 A 1 
ATOM 2845 O OE1 . GLU A 1 363 ? -12.716 -14.002 -11.011 1.00 77.10 363 A 1 
ATOM 2846 O OE2 . GLU A 1 363 ? -11.966 -15.998 -10.576 1.00 78.75 363 A 1 
ATOM 2847 N N   . HIS A 1 364 ? -6.679  -14.570 -11.039 1.00 93.18 364 A 1 
ATOM 2848 C CA  . HIS A 1 364 ? -5.874  -13.545 -10.376 1.00 93.61 364 A 1 
ATOM 2849 C C   . HIS A 1 364 ? -4.442  -14.040 -10.124 1.00 93.50 364 A 1 
ATOM 2850 O O   . HIS A 1 364 ? -4.240  -15.226 -9.863  1.00 93.35 364 A 1 
ATOM 2851 C CB  . HIS A 1 364 ? -6.534  -13.149 -9.045  1.00 94.12 364 A 1 
ATOM 2852 C CG  . HIS A 1 364 ? -7.966  -12.693 -9.179  1.00 94.50 364 A 1 
ATOM 2853 N ND1 . HIS A 1 364 ? -9.085  -13.470 -8.989  1.00 85.22 364 A 1 
ATOM 2854 C CD2 . HIS A 1 364 ? -8.398  -11.439 -9.513  1.00 86.95 364 A 1 
ATOM 2855 C CE1 . HIS A 1 364 ? -10.167 -12.701 -9.208  1.00 87.57 364 A 1 
ATOM 2856 N NE2 . HIS A 1 364 ? -9.797  -11.453 -9.527  1.00 89.35 364 A 1 
ATOM 2857 N N   . PHE A 1 365 ? -3.464  -13.122 -10.129 1.00 92.38 365 A 1 
ATOM 2858 C CA  . PHE A 1 365 ? -2.073  -13.412 -9.775  1.00 91.17 365 A 1 
ATOM 2859 C C   . PHE A 1 365 ? -1.955  -13.935 -8.346  1.00 93.34 365 A 1 
ATOM 2860 O O   . PHE A 1 365 ? -1.340  -14.971 -8.134  1.00 93.66 365 A 1 
ATOM 2861 C CB  . PHE A 1 365 ? -1.201  -12.164 -9.950  1.00 89.34 365 A 1 
ATOM 2862 C CG  . PHE A 1 365 ? -0.853  -11.852 -11.386 1.00 86.07 365 A 1 
ATOM 2863 C CD1 . PHE A 1 365 ? 0.085   -12.655 -12.058 1.00 79.84 365 A 1 
ATOM 2864 C CD2 . PHE A 1 365 ? -1.425  -10.748 -12.040 1.00 79.72 365 A 1 
ATOM 2865 C CE1 . PHE A 1 365 ? 0.445   -12.358 -13.384 1.00 78.38 365 A 1 
ATOM 2866 C CE2 . PHE A 1 365 ? -1.066  -10.450 -13.365 1.00 77.31 365 A 1 
ATOM 2867 C CZ  . PHE A 1 365 ? -0.128  -11.254 -14.038 1.00 80.54 365 A 1 
ATOM 2868 N N   . MET A 1 366 ? -2.635  -13.313 -7.388  1.00 94.48 366 A 1 
ATOM 2869 C CA  . MET A 1 366 ? -2.629  -13.778 -5.996  1.00 95.67 366 A 1 
ATOM 2870 C C   . MET A 1 366 ? -3.035  -15.255 -5.874  1.00 96.38 366 A 1 
ATOM 2871 O O   . MET A 1 366 ? -2.435  -16.003 -5.106  1.00 96.95 366 A 1 
ATOM 2872 C CB  . MET A 1 366 ? -3.559  -12.902 -5.151  1.00 96.37 366 A 1 
ATOM 2873 C CG  . MET A 1 366 ? -3.393  -13.196 -3.657  1.00 95.64 366 A 1 
ATOM 2874 S SD  . MET A 1 366 ? -4.586  -12.353 -2.595  1.00 95.99 366 A 1 
ATOM 2875 C CE  . MET A 1 366 ? -3.987  -12.932 -0.983  1.00 92.67 366 A 1 
ATOM 2876 N N   . LYS A 1 367 ? -4.037  -15.721 -6.645  1.00 96.93 367 A 1 
ATOM 2877 C CA  . LYS A 1 367 ? -4.443  -17.135 -6.625  1.00 97.24 367 A 1 
ATOM 2878 C C   . LYS A 1 367 ? -3.348  -18.030 -7.197  1.00 97.43 367 A 1 
ATOM 2879 O O   . LYS A 1 367 ? -2.996  -19.017 -6.559  1.00 97.38 367 A 1 
ATOM 2880 C CB  . LYS A 1 367 ? -5.800  -17.346 -7.315  1.00 97.05 367 A 1 
ATOM 2881 C CG  . LYS A 1 367 ? -6.258  -18.803 -7.089  1.00 95.61 367 A 1 
ATOM 2882 C CD  . LYS A 1 367 ? -7.714  -19.100 -7.457  1.00 91.62 367 A 1 
ATOM 2883 C CE  . LYS A 1 367 ? -7.937  -20.564 -7.059  1.00 87.88 367 A 1 
ATOM 2884 N NZ  . LYS A 1 367 ? -9.336  -21.003 -6.985  1.00 79.76 367 A 1 
ATOM 2885 N N   . LYS A 1 368 ? -2.784  -17.672 -8.354  1.00 96.34 368 A 1 
ATOM 2886 C CA  . LYS A 1 368 ? -1.633  -18.383 -8.940  1.00 95.93 368 A 1 
ATOM 2887 C C   . LYS A 1 368 ? -0.498  -18.517 -7.921  1.00 96.25 368 A 1 
ATOM 2888 O O   . LYS A 1 368 ? -0.042  -19.624 -7.659  1.00 96.33 368 A 1 
ATOM 2889 C CB  . LYS A 1 368 ? -1.182  -17.636 -10.203 1.00 94.82 368 A 1 
ATOM 2890 C CG  . LYS A 1 368 ? 0.122   -18.161 -10.807 1.00 93.15 368 A 1 
ATOM 2891 C CD  . LYS A 1 368 ? 0.523   -17.298 -12.009 1.00 90.30 368 A 1 
ATOM 2892 C CE  . LYS A 1 368 ? 1.864   -17.697 -12.613 1.00 87.14 368 A 1 
ATOM 2893 N NZ  . LYS A 1 368 ? 3.004   -17.083 -11.908 1.00 83.96 368 A 1 
ATOM 2894 N N   . GLU A 1 369 ? -0.104  -17.406 -7.312  1.00 97.16 369 A 1 
ATOM 2895 C CA  . GLU A 1 369 ? 1.020   -17.324 -6.375  1.00 96.92 369 A 1 
ATOM 2896 C C   . GLU A 1 369 ? 0.787   -18.140 -5.095  1.00 97.46 369 A 1 
ATOM 2897 O O   . GLU A 1 369 ? 1.721   -18.762 -4.594  1.00 97.22 369 A 1 
ATOM 2898 C CB  . GLU A 1 369 ? 1.272   -15.845 -6.063  1.00 96.39 369 A 1 
ATOM 2899 C CG  . GLU A 1 369 ? 1.824   -15.096 -7.291  1.00 94.80 369 A 1 
ATOM 2900 C CD  . GLU A 1 369 ? 1.607   -13.579 -7.257  1.00 95.41 369 A 1 
ATOM 2901 O OE1 . GLU A 1 369 ? 1.957   -12.930 -8.272  1.00 89.50 369 A 1 
ATOM 2902 O OE2 . GLU A 1 369 ? 1.060   -13.054 -6.264  1.00 90.70 369 A 1 
ATOM 2903 N N   . MET A 1 370 ? -0.453  -18.239 -4.603  1.00 97.64 370 A 1 
ATOM 2904 C CA  . MET A 1 370 ? -0.802  -19.168 -3.517  1.00 97.91 370 A 1 
ATOM 2905 C C   . MET A 1 370 ? -0.601  -20.633 -3.930  1.00 98.08 370 A 1 
ATOM 2906 O O   . MET A 1 370 ? -0.088  -21.417 -3.140  1.00 98.02 370 A 1 
ATOM 2907 C CB  . MET A 1 370 ? -2.250  -18.966 -3.051  1.00 97.84 370 A 1 
ATOM 2908 C CG  . MET A 1 370 ? -2.423  -17.707 -2.195  1.00 96.80 370 A 1 
ATOM 2909 S SD  . MET A 1 370 ? -4.080  -17.516 -1.470  1.00 96.13 370 A 1 
ATOM 2910 C CE  . MET A 1 370 ? -5.078  -17.219 -2.945  1.00 88.92 370 A 1 
ATOM 2911 N N   . TYR A 1 371 ? -0.963  -20.998 -5.157  1.00 97.92 371 A 1 
ATOM 2912 C CA  . TYR A 1 371 ? -0.795  -22.362 -5.674  1.00 97.75 371 A 1 
ATOM 2913 C C   . TYR A 1 371 ? 0.653   -22.696 -6.071  1.00 97.68 371 A 1 
ATOM 2914 O O   . TYR A 1 371 ? 1.000   -23.867 -6.153  1.00 96.99 371 A 1 
ATOM 2915 C CB  . TYR A 1 371 ? -1.771  -22.584 -6.831  1.00 97.64 371 A 1 
ATOM 2916 C CG  . TYR A 1 371 ? -3.137  -23.057 -6.369  1.00 97.35 371 A 1 
ATOM 2917 C CD1 . TYR A 1 371 ? -3.414  -24.434 -6.355  1.00 94.40 371 A 1 
ATOM 2918 C CD2 . TYR A 1 371 ? -4.113  -22.143 -5.928  1.00 94.62 371 A 1 
ATOM 2919 C CE1 . TYR A 1 371 ? -4.666  -24.898 -5.913  1.00 93.57 371 A 1 
ATOM 2920 C CE2 . TYR A 1 371 ? -5.366  -22.601 -5.480  1.00 93.75 371 A 1 
ATOM 2921 C CZ  . TYR A 1 371 ? -5.643  -23.983 -5.476  1.00 95.02 371 A 1 
ATOM 2922 O OH  . TYR A 1 371 ? -6.841  -24.445 -5.049  1.00 93.29 371 A 1 
ATOM 2923 N N   . GLU A 1 372 ? 1.492   -21.679 -6.273  1.00 97.24 372 A 1 
ATOM 2924 C CA  . GLU A 1 372 ? 2.932   -21.838 -6.509  1.00 96.79 372 A 1 
ATOM 2925 C C   . GLU A 1 372 ? 3.743   -22.042 -5.220  1.00 97.34 372 A 1 
ATOM 2926 O O   . GLU A 1 372 ? 4.909   -22.420 -5.300  1.00 97.13 372 A 1 
ATOM 2927 C CB  . GLU A 1 372 ? 3.464   -20.628 -7.291  1.00 95.89 372 A 1 
ATOM 2928 C CG  . GLU A 1 372 ? 3.011   -20.655 -8.759  1.00 93.98 372 A 1 
ATOM 2929 C CD  . GLU A 1 372 ? 3.433   -19.406 -9.543  1.00 93.84 372 A 1 
ATOM 2930 O OE1 . GLU A 1 372 ? 3.504   -19.498 -10.789 1.00 87.89 372 A 1 
ATOM 2931 O OE2 . GLU A 1 372 ? 3.624   -18.314 -8.963  1.00 88.55 372 A 1 
ATOM 2932 N N   . GLN A 1 373 ? 3.160   -21.834 -4.040  1.00 98.14 373 A 1 
ATOM 2933 C CA  . GLN A 1 373 ? 3.870   -21.973 -2.760  1.00 98.37 373 A 1 
ATOM 2934 C C   . GLN A 1 373 ? 4.556   -23.336 -2.565  1.00 98.47 373 A 1 
ATOM 2935 O O   . GLN A 1 373 ? 5.692   -23.325 -2.097  1.00 98.35 373 A 1 
ATOM 2936 C CB  . GLN A 1 373 ? 2.948   -21.655 -1.566  1.00 98.25 373 A 1 
ATOM 2937 C CG  . GLN A 1 373 ? 2.620   -20.158 -1.492  1.00 97.69 373 A 1 
ATOM 2938 C CD  . GLN A 1 373 ? 1.715   -19.806 -0.322  1.00 98.03 373 A 1 
ATOM 2939 O OE1 . GLN A 1 373 ? 2.148   -19.308 0.698   1.00 90.98 373 A 1 
ATOM 2940 N NE2 . GLN A 1 373 ? 0.426   -20.019 -0.440  1.00 90.31 373 A 1 
ATOM 2941 N N   . PRO A 1 374 ? 3.972   -24.497 -2.943  1.00 98.30 374 A 1 
ATOM 2942 C CA  . PRO A 1 374 ? 4.673   -25.776 -2.815  1.00 98.17 374 A 1 
ATOM 2943 C C   . PRO A 1 374 ? 5.975   -25.814 -3.618  1.00 98.09 374 A 1 
ATOM 2944 O O   . PRO A 1 374 ? 7.006   -26.242 -3.106  1.00 97.73 374 A 1 
ATOM 2945 C CB  . PRO A 1 374 ? 3.693   -26.845 -3.308  1.00 97.92 374 A 1 
ATOM 2946 C CG  . PRO A 1 374 ? 2.324   -26.183 -3.188  1.00 96.57 374 A 1 
ATOM 2947 C CD  . PRO A 1 374 ? 2.628   -24.717 -3.456  1.00 98.07 374 A 1 
ATOM 2948 N N   . VAL A 1 375 ? 5.946   -25.323 -4.869  1.00 97.45 375 A 1 
ATOM 2949 C CA  . VAL A 1 375 ? 7.114   -25.268 -5.759  1.00 96.66 375 A 1 
ATOM 2950 C C   . VAL A 1 375 ? 8.128   -24.254 -5.235  1.00 96.77 375 A 1 
ATOM 2951 O O   . VAL A 1 375 ? 9.300   -24.586 -5.096  1.00 96.41 375 A 1 
ATOM 2952 C CB  . VAL A 1 375 ? 6.694   -24.938 -7.205  1.00 95.55 375 A 1 
ATOM 2953 C CG1 . VAL A 1 375 ? 7.901   -24.859 -8.147  1.00 91.67 375 A 1 
ATOM 2954 C CG2 . VAL A 1 375 ? 5.737   -26.005 -7.754  1.00 91.43 375 A 1 
ATOM 2955 N N   . ALA A 1 376 ? 7.686   -23.051 -4.853  1.00 96.69 376 A 1 
ATOM 2956 C CA  . ALA A 1 376 ? 8.567   -22.010 -4.328  1.00 96.82 376 A 1 
ATOM 2957 C C   . ALA A 1 376 ? 9.287   -22.452 -3.036  1.00 97.18 376 A 1 
ATOM 2958 O O   . ALA A 1 376 ? 10.491  -22.252 -2.895  1.00 96.90 376 A 1 
ATOM 2959 C CB  . ALA A 1 376 ? 7.729   -20.743 -4.112  1.00 96.59 376 A 1 
ATOM 2960 N N   . VAL A 1 377 ? 8.582   -23.105 -2.111  1.00 97.76 377 A 1 
ATOM 2961 C CA  . VAL A 1 377 ? 9.177   -23.666 -0.885  1.00 97.82 377 A 1 
ATOM 2962 C C   . VAL A 1 377 ? 10.189  -24.758 -1.232  1.00 97.68 377 A 1 
ATOM 2963 O O   . VAL A 1 377 ? 11.294  -24.746 -0.688  1.00 97.30 377 A 1 
ATOM 2964 C CB  . VAL A 1 377 ? 8.081   -24.186 0.071   1.00 97.79 377 A 1 
ATOM 2965 C CG1 . VAL A 1 377 ? 8.643   -25.003 1.242   1.00 96.45 377 A 1 
ATOM 2966 C CG2 . VAL A 1 377 ? 7.298   -23.009 0.682   1.00 95.90 377 A 1 
ATOM 2967 N N   . ARG A 1 378 ? 9.857   -25.654 -2.171  1.00 97.78 378 A 1 
ATOM 2968 C CA  . ARG A 1 378 ? 10.759  -26.715 -2.646  1.00 97.42 378 A 1 
ATOM 2969 C C   . ARG A 1 378 ? 12.042  -26.131 -3.237  1.00 96.93 378 A 1 
ATOM 2970 O O   . ARG A 1 378 ? 13.119  -26.473 -2.766  1.00 96.16 378 A 1 
ATOM 2971 C CB  . ARG A 1 378 ? 10.014  -27.619 -3.640  1.00 97.06 378 A 1 
ATOM 2972 C CG  . ARG A 1 378 ? 10.836  -28.848 -4.044  1.00 94.01 378 A 1 
ATOM 2973 C CD  . ARG A 1 378 ? 10.075  -29.762 -5.022  1.00 93.08 378 A 1 
ATOM 2974 N NE  . ARG A 1 378 ? 8.854   -30.356 -4.414  1.00 88.12 378 A 1 
ATOM 2975 C CZ  . ARG A 1 378 ? 7.594   -30.206 -4.794  1.00 84.30 378 A 1 
ATOM 2976 N NH1 . ARG A 1 378 ? 7.255   -29.494 -5.834  1.00 72.80 378 A 1 
ATOM 2977 N NH2 . ARG A 1 378 ? 6.633   -30.777 -4.130  1.00 76.40 378 A 1 
ATOM 2978 N N   . GLU A 1 379 ? 11.935  -25.197 -4.187  1.00 96.39 379 A 1 
ATOM 2979 C CA  . GLU A 1 379 ? 13.098  -24.561 -4.825  1.00 95.19 379 A 1 
ATOM 2980 C C   . GLU A 1 379 ? 13.974  -23.796 -3.823  1.00 95.25 379 A 1 
ATOM 2981 O O   . GLU A 1 379 ? 15.203  -23.838 -3.902  1.00 93.84 379 A 1 
ATOM 2982 C CB  . GLU A 1 379 ? 12.638  -23.588 -5.915  1.00 93.90 379 A 1 
ATOM 2983 C CG  . GLU A 1 379 ? 12.112  -24.298 -7.172  1.00 87.17 379 A 1 
ATOM 2984 C CD  . GLU A 1 379 ? 11.804  -23.321 -8.320  1.00 80.78 379 A 1 
ATOM 2985 O OE1 . GLU A 1 379 ? 11.122  -23.754 -9.273  1.00 71.81 379 A 1 
ATOM 2986 O OE2 . GLU A 1 379 ? 12.307  -22.174 -8.274  1.00 70.84 379 A 1 
ATOM 2987 N N   . THR A 1 380 ? 13.355  -23.106 -2.857  1.00 95.98 380 A 1 
ATOM 2988 C CA  . THR A 1 380 ? 14.096  -22.394 -1.798  1.00 95.97 380 A 1 
ATOM 2989 C C   . THR A 1 380 ? 14.920  -23.366 -0.950  1.00 95.93 380 A 1 
ATOM 2990 O O   . THR A 1 380 ? 16.053  -23.042 -0.594  1.00 95.03 380 A 1 
ATOM 2991 C CB  . THR A 1 380 ? 13.148  -21.598 -0.882  1.00 96.17 380 A 1 
ATOM 2992 O OG1 . THR A 1 380 ? 12.333  -20.733 -1.624  1.00 93.54 380 A 1 
ATOM 2993 C CG2 . THR A 1 380 ? 13.899  -20.719 0.121   1.00 93.56 380 A 1 
ATOM 2994 N N   . LEU A 1 381 ? 14.378  -24.549 -0.643  1.00 96.75 381 A 1 
ATOM 2995 C CA  . LEU A 1 381 ? 15.046  -25.591 0.144   1.00 96.36 381 A 1 
ATOM 2996 C C   . LEU A 1 381 ? 16.118  -26.325 -0.665  1.00 95.78 381 A 1 
ATOM 2997 O O   . LEU A 1 381 ? 17.254  -26.420 -0.208  1.00 94.68 381 A 1 
ATOM 2998 C CB  . LEU A 1 381 ? 13.994  -26.582 0.678   1.00 96.37 381 A 1 
ATOM 2999 C CG  . LEU A 1 381 ? 13.113  -26.022 1.804   1.00 95.68 381 A 1 
ATOM 3000 C CD1 . LEU A 1 381 ? 11.921  -26.949 2.043   1.00 92.91 381 A 1 
ATOM 3001 C CD2 . LEU A 1 381 ? 13.895  -25.904 3.116   1.00 93.78 381 A 1 
ATOM 3002 N N   . GLU A 1 382 ? 15.800  -26.811 -1.867  1.00 95.49 382 A 1 
ATOM 3003 C CA  . GLU A 1 382 ? 16.688  -27.650 -2.690  1.00 94.20 382 A 1 
ATOM 3004 C C   . GLU A 1 382 ? 17.995  -26.944 -3.064  1.00 93.47 382 A 1 
ATOM 3005 O O   . GLU A 1 382 ? 19.049  -27.569 -3.110  1.00 90.86 382 A 1 
ATOM 3006 C CB  . GLU A 1 382 ? 15.960  -28.079 -3.972  1.00 93.08 382 A 1 
ATOM 3007 C CG  . GLU A 1 382 ? 14.920  -29.185 -3.710  1.00 88.33 382 A 1 
ATOM 3008 C CD  . GLU A 1 382 ? 14.113  -29.582 -4.961  1.00 85.98 382 A 1 
ATOM 3009 O OE1 . GLU A 1 382 ? 13.327  -30.552 -4.840  1.00 78.83 382 A 1 
ATOM 3010 O OE2 . GLU A 1 382 ? 14.249  -28.912 -6.006  1.00 79.89 382 A 1 
ATOM 3011 N N   . ARG A 1 383 ? 17.961  -25.625 -3.259  1.00 93.73 383 A 1 
ATOM 3012 C CA  . ARG A 1 383 ? 19.159  -24.816 -3.521  1.00 92.33 383 A 1 
ATOM 3013 C C   . ARG A 1 383 ? 20.114  -24.721 -2.331  1.00 92.95 383 A 1 
ATOM 3014 O O   . ARG A 1 383 ? 21.252  -24.279 -2.512  1.00 90.16 383 A 1 
ATOM 3015 C CB  . ARG A 1 383 ? 18.723  -23.410 -3.960  1.00 90.77 383 A 1 
ATOM 3016 C CG  . ARG A 1 383 ? 18.141  -23.415 -5.374  1.00 85.80 383 A 1 
ATOM 3017 C CD  . ARG A 1 383 ? 17.540  -22.044 -5.685  1.00 81.51 383 A 1 
ATOM 3018 N NE  . ARG A 1 383 ? 16.962  -22.005 -7.039  1.00 78.87 383 A 1 
ATOM 3019 C CZ  . ARG A 1 383 ? 17.549  -21.590 -8.147  1.00 72.38 383 A 1 
ATOM 3020 N NH1 . ARG A 1 383 ? 18.782  -21.155 -8.162  1.00 65.77 383 A 1 
ATOM 3021 N NH2 . ARG A 1 383 ? 16.878  -21.607 -9.266  1.00 67.80 383 A 1 
ATOM 3022 N N   . ARG A 1 384 ? 19.649  -25.042 -1.119  1.00 94.40 384 A 1 
ATOM 3023 C CA  . ARG A 1 384 ? 20.348  -24.705 0.132   1.00 94.26 384 A 1 
ATOM 3024 C C   . ARG A 1 384 ? 20.483  -25.853 1.113   1.00 95.25 384 A 1 
ATOM 3025 O O   . ARG A 1 384 ? 21.179  -25.708 2.115   1.00 93.42 384 A 1 
ATOM 3026 C CB  . ARG A 1 384 ? 19.596  -23.567 0.816   1.00 92.92 384 A 1 
ATOM 3027 C CG  . ARG A 1 384 ? 19.696  -22.308 -0.023  1.00 89.77 384 A 1 
ATOM 3028 C CD  . ARG A 1 384 ? 18.955  -21.187 0.680   1.00 87.08 384 A 1 
ATOM 3029 N NE  . ARG A 1 384 ? 19.117  -19.961 -0.090  1.00 85.90 384 A 1 
ATOM 3030 C CZ  . ARG A 1 384 ? 18.402  -19.615 -1.140  1.00 83.26 384 A 1 
ATOM 3031 N NH1 . ARG A 1 384 ? 17.351  -20.290 -1.523  1.00 76.29 384 A 1 
ATOM 3032 N NH2 . ARG A 1 384 ? 18.764  -18.582 -1.824  1.00 78.23 384 A 1 
ATOM 3033 N N   . LEU A 1 385 ? 19.811  -26.955 0.858   1.00 94.20 385 A 1 
ATOM 3034 C CA  . LEU A 1 385 ? 19.847  -28.126 1.711   1.00 93.81 385 A 1 
ATOM 3035 C C   . LEU A 1 385 ? 20.552  -29.260 0.968   1.00 93.68 385 A 1 
ATOM 3036 O O   . LEU A 1 385 ? 20.014  -29.812 0.013   1.00 91.31 385 A 1 
ATOM 3037 C CB  . LEU A 1 385 ? 18.409  -28.457 2.130   1.00 92.77 385 A 1 
ATOM 3038 C CG  . LEU A 1 385 ? 18.344  -29.450 3.293   1.00 90.71 385 A 1 
ATOM 3039 C CD1 . LEU A 1 385 ? 18.893  -28.849 4.588   1.00 86.85 385 A 1 
ATOM 3040 C CD2 . LEU A 1 385 ? 16.880  -29.815 3.536   1.00 88.41 385 A 1 
ATOM 3041 N N   . ASN A 1 386 ? 21.758  -29.595 1.408   1.00 94.73 386 A 1 
ATOM 3042 C CA  . ASN A 1 386 ? 22.525  -30.703 0.851   1.00 93.89 386 A 1 
ATOM 3043 C C   . ASN A 1 386 ? 21.865  -32.060 1.175   1.00 93.99 386 A 1 
ATOM 3044 O O   . ASN A 1 386 ? 21.017  -32.172 2.067   1.00 92.83 386 A 1 
ATOM 3045 C CB  . ASN A 1 386 ? 23.965  -30.625 1.384   1.00 93.04 386 A 1 
ATOM 3046 C CG  . ASN A 1 386 ? 24.713  -29.373 0.967   1.00 91.92 386 A 1 
ATOM 3047 O OD1 . ASN A 1 386 ? 24.580  -28.855 -0.126  1.00 86.23 386 A 1 
ATOM 3048 N ND2 . ASN A 1 386 ? 25.554  -28.858 1.829   1.00 85.47 386 A 1 
ATOM 3049 N N   . GLU A 1 387 ? 22.291  -33.114 0.477   1.00 92.17 387 A 1 
ATOM 3050 C CA  . GLU A 1 387 ? 21.754  -34.471 0.680   1.00 91.73 387 A 1 
ATOM 3051 C C   . GLU A 1 387 ? 21.909  -34.968 2.133   1.00 92.42 387 A 1 
ATOM 3052 O O   . GLU A 1 387 ? 21.004  -35.606 2.676   1.00 89.84 387 A 1 
ATOM 3053 C CB  . GLU A 1 387 ? 22.451  -35.458 -0.267  1.00 90.61 387 A 1 
ATOM 3054 C CG  . GLU A 1 387 ? 22.120  -35.209 -1.747  1.00 83.29 387 A 1 
ATOM 3055 C CD  . GLU A 1 387 ? 22.684  -36.293 -2.682  1.00 77.35 387 A 1 
ATOM 3056 O OE1 . GLU A 1 387 ? 22.281  -36.293 -3.863  1.00 69.77 387 A 1 
ATOM 3057 O OE2 . GLU A 1 387 ? 23.495  -37.120 -2.215  1.00 70.09 387 A 1 
ATOM 3058 N N   . ASP A 1 388 ? 23.026  -34.599 2.776   1.00 93.11 388 A 1 
ATOM 3059 C CA  . ASP A 1 388 ? 23.335  -34.924 4.175   1.00 92.96 388 A 1 
ATOM 3060 C C   . ASP A 1 388 ? 22.539  -34.082 5.196   1.00 94.02 388 A 1 
ATOM 3061 O O   . ASP A 1 388 ? 22.692  -34.256 6.409   1.00 91.71 388 A 1 
ATOM 3062 C CB  . ASP A 1 388 ? 24.856  -34.808 4.394   1.00 91.86 388 A 1 
ATOM 3063 C CG  . ASP A 1 388 ? 25.387  -33.367 4.417   1.00 91.33 388 A 1 
ATOM 3064 O OD1 . ASP A 1 388 ? 24.647  -32.440 4.035   1.00 87.32 388 A 1 
ATOM 3065 O OD2 . ASP A 1 388 ? 26.541  -33.176 4.851   1.00 87.59 388 A 1 
ATOM 3066 N N   . GLY A 1 389 ? 21.682  -33.170 4.722   1.00 92.69 389 A 1 
ATOM 3067 C CA  . GLY A 1 389 ? 20.889  -32.266 5.548   1.00 93.67 389 A 1 
ATOM 3068 C C   . GLY A 1 389 ? 21.641  -31.030 6.047   1.00 95.15 389 A 1 
ATOM 3069 O O   . GLY A 1 389 ? 21.073  -30.274 6.833   1.00 93.64 389 A 1 
ATOM 3070 N N   . SER A 1 390 ? 22.885  -30.793 5.622   1.00 95.25 390 A 1 
ATOM 3071 C CA  . SER A 1 390 ? 23.591  -29.552 5.947   1.00 95.51 390 A 1 
ATOM 3072 C C   . SER A 1 390 ? 23.029  -28.363 5.158   1.00 95.77 390 A 1 
ATOM 3073 O O   . SER A 1 390 ? 22.628  -28.487 4.001   1.00 94.15 390 A 1 
ATOM 3074 C CB  . SER A 1 390 ? 25.105  -29.695 5.776   1.00 94.43 390 A 1 
ATOM 3075 O OG  . SER A 1 390 ? 25.467  -29.883 4.428   1.00 91.15 390 A 1 
ATOM 3076 N N   . VAL A 1 391 ? 22.973  -27.191 5.808   1.00 95.66 391 A 1 
ATOM 3077 C CA  . VAL A 1 391 ? 22.486  -25.947 5.198   1.00 95.71 391 A 1 
ATOM 3078 C C   . VAL A 1 391 ? 23.644  -25.207 4.539   1.00 95.51 391 A 1 
ATOM 3079 O O   . VAL A 1 391 ? 24.642  -24.897 5.190   1.00 94.31 391 A 1 
ATOM 3080 C CB  . VAL A 1 391 ? 21.770  -25.059 6.235   1.00 95.22 391 A 1 
ATOM 3081 C CG1 . VAL A 1 391 ? 21.405  -23.681 5.676   1.00 92.26 391 A 1 
ATOM 3082 C CG2 . VAL A 1 391 ? 20.470  -25.717 6.714   1.00 91.93 391 A 1 
ATOM 3083 N N   . ASN A 1 392 ? 23.490  -24.870 3.260   1.00 94.73 392 A 1 
ATOM 3084 C CA  . ASN A 1 392 ? 24.349  -23.962 2.515   1.00 93.75 392 A 1 
ATOM 3085 C C   . ASN A 1 392 ? 23.687  -22.575 2.446   1.00 94.53 392 A 1 
ATOM 3086 O O   . ASN A 1 392 ? 22.572  -22.435 1.945   1.00 91.87 392 A 1 
ATOM 3087 C CB  . ASN A 1 392 ? 24.616  -24.564 1.123   1.00 90.24 392 A 1 
ATOM 3088 C CG  . ASN A 1 392 ? 25.592  -23.745 0.301   1.00 80.69 392 A 1 
ATOM 3089 O OD1 . ASN A 1 392 ? 26.040  -22.680 0.676   1.00 70.30 392 A 1 
ATOM 3090 N ND2 . ASN A 1 392 ? 25.969  -24.228 -0.858  1.00 70.58 392 A 1 
ATOM 3091 N N   . LEU A 1 393 ? 24.381  -21.552 2.944   1.00 92.12 393 A 1 
ATOM 3092 C CA  . LEU A 1 393 ? 23.887  -20.172 2.919   1.00 91.44 393 A 1 
ATOM 3093 C C   . LEU A 1 393 ? 24.312  -19.396 1.652   1.00 90.25 393 A 1 
ATOM 3094 O O   . LEU A 1 393 ? 24.407  -18.177 1.700   1.00 84.05 393 A 1 
ATOM 3095 C CB  . LEU A 1 393 ? 24.265  -19.441 4.223   1.00 90.63 393 A 1 
ATOM 3096 C CG  . LEU A 1 393 ? 23.668  -19.995 5.527   1.00 91.09 393 A 1 
ATOM 3097 C CD1 . LEU A 1 393 ? 24.034  -19.022 6.656   1.00 86.95 393 A 1 
ATOM 3098 C CD2 . LEU A 1 393 ? 22.150  -20.118 5.500   1.00 87.53 393 A 1 
ATOM 3099 N N   . ASP A 1 394 ? 24.559  -20.072 0.514   1.00 89.16 394 A 1 
ATOM 3100 C CA  . ASP A 1 394 ? 24.766  -19.444 -0.805  1.00 87.27 394 A 1 
ATOM 3101 C C   . ASP A 1 394 ? 25.858  -18.345 -0.811  1.00 87.99 394 A 1 
ATOM 3102 O O   . ASP A 1 394 ? 25.631  -17.197 -1.175  1.00 80.65 394 A 1 
ATOM 3103 C CB  . ASP A 1 394 ? 23.403  -18.994 -1.361  1.00 83.41 394 A 1 
ATOM 3104 C CG  . ASP A 1 394 ? 23.352  -18.847 -2.888  1.00 79.31 394 A 1 
ATOM 3105 O OD1 . ASP A 1 394 ? 24.238  -19.419 -3.565  1.00 72.91 394 A 1 
ATOM 3106 O OD2 . ASP A 1 394 ? 22.330  -18.290 -3.362  1.00 74.99 394 A 1 
ATOM 3107 N N   . GLY A 1 395 ? 27.058  -18.702 -0.344  1.00 85.33 395 A 1 
ATOM 3108 C CA  . GLY A 1 395 ? 28.217  -17.793 -0.282  1.00 85.99 395 A 1 
ATOM 3109 C C   . GLY A 1 395 ? 28.334  -16.968 1.003   1.00 89.40 395 A 1 
ATOM 3110 O O   . GLY A 1 395 ? 29.394  -16.387 1.241   1.00 85.61 395 A 1 
ATOM 3111 N N   . ILE A 1 396 ? 27.318  -16.969 1.865   1.00 90.37 396 A 1 
ATOM 3112 C CA  . ILE A 1 396 ? 27.368  -16.309 3.175   1.00 91.12 396 A 1 
ATOM 3113 C C   . ILE A 1 396 ? 28.168  -17.187 4.140   1.00 90.96 396 A 1 
ATOM 3114 O O   . ILE A 1 396 ? 27.800  -18.334 4.415   1.00 88.50 396 A 1 
ATOM 3115 C CB  . ILE A 1 396 ? 25.957  -16.039 3.727   1.00 92.02 396 A 1 
ATOM 3116 C CG1 . ILE A 1 396 ? 25.082  -15.269 2.711   1.00 91.16 396 A 1 
ATOM 3117 C CG2 . ILE A 1 396 ? 26.049  -15.275 5.063   1.00 90.48 396 A 1 
ATOM 3118 C CD1 . ILE A 1 396 ? 23.602  -15.266 3.077   1.00 88.56 396 A 1 
ATOM 3119 N N   . ASN A 1 397 ? 29.240  -16.632 4.688   1.00 92.34 397 A 1 
ATOM 3120 C CA  . ASN A 1 397 ? 30.096  -17.336 5.632   1.00 91.33 397 A 1 
ATOM 3121 C C   . ASN A 1 397 ? 29.889  -16.801 7.049   1.00 92.75 397 A 1 
ATOM 3122 O O   . ASN A 1 397 ? 30.205  -15.650 7.345   1.00 90.49 397 A 1 
ATOM 3123 C CB  . ASN A 1 397 ? 31.553  -17.242 5.156   1.00 87.29 397 A 1 
ATOM 3124 C CG  . ASN A 1 397 ? 31.787  -18.056 3.895   1.00 76.23 397 A 1 
ATOM 3125 O OD1 . ASN A 1 397 ? 31.451  -19.220 3.807   1.00 68.25 397 A 1 
ATOM 3126 N ND2 . ASN A 1 397 ? 32.385  -17.476 2.885   1.00 66.83 397 A 1 
ATOM 3127 N N   . PHE A 1 398 ? 29.405  -17.659 7.935   1.00 93.33 398 A 1 
ATOM 3128 C CA  . PHE A 1 398 ? 29.369  -17.425 9.375   1.00 93.74 398 A 1 
ATOM 3129 C C   . PHE A 1 398 ? 30.268  -18.436 10.079  1.00 94.16 398 A 1 
ATOM 3130 O O   . PHE A 1 398 ? 29.899  -19.597 10.270  1.00 92.09 398 A 1 
ATOM 3131 C CB  . PHE A 1 398 ? 27.934  -17.499 9.903   1.00 92.94 398 A 1 
ATOM 3132 C CG  . PHE A 1 398 ? 27.056  -16.330 9.518   1.00 93.61 398 A 1 
ATOM 3133 C CD1 . PHE A 1 398 ? 27.396  -15.025 9.914   1.00 90.38 398 A 1 
ATOM 3134 C CD2 . PHE A 1 398 ? 25.870  -16.552 8.793   1.00 90.91 398 A 1 
ATOM 3135 C CE1 . PHE A 1 398 ? 26.563  -13.944 9.584   1.00 89.18 398 A 1 
ATOM 3136 C CE2 . PHE A 1 398 ? 25.038  -15.473 8.463   1.00 89.46 398 A 1 
ATOM 3137 C CZ  . PHE A 1 398 ? 25.384  -14.167 8.855   1.00 90.76 398 A 1 
ATOM 3138 N N   . THR A 1 399 ? 31.451  -17.994 10.487  1.00 95.07 399 A 1 
ATOM 3139 C CA  . THR A 1 399 ? 32.291  -18.792 11.384  1.00 95.00 399 A 1 
ATOM 3140 C C   . THR A 1 399 ? 31.756  -18.720 12.812  1.00 95.88 399 A 1 
ATOM 3141 O O   . THR A 1 399 ? 31.149  -17.733 13.221  1.00 95.64 399 A 1 
ATOM 3142 C CB  . THR A 1 399 ? 33.763  -18.357 11.344  1.00 94.42 399 A 1 
ATOM 3143 O OG1 . THR A 1 399 ? 33.913  -17.065 11.872  1.00 91.49 399 A 1 
ATOM 3144 C CG2 . THR A 1 399 ? 34.361  -18.381 9.939   1.00 89.85 399 A 1 
ATOM 3145 N N   . LYS A 1 400 ? 32.055  -19.742 13.629  1.00 95.93 400 A 1 
ATOM 3146 C CA  . LYS A 1 400 ? 31.721  -19.719 15.060  1.00 96.56 400 A 1 
ATOM 3147 C C   . LYS A 1 400 ? 32.244  -18.454 15.750  1.00 96.98 400 A 1 
ATOM 3148 O O   . LYS A 1 400 ? 31.539  -17.852 16.545  1.00 96.39 400 A 1 
ATOM 3149 C CB  . LYS A 1 400 ? 32.252  -20.986 15.744  1.00 96.22 400 A 1 
ATOM 3150 C CG  . LYS A 1 400 ? 31.787  -21.032 17.207  1.00 95.18 400 A 1 
ATOM 3151 C CD  . LYS A 1 400 ? 32.283  -22.282 17.937  1.00 93.05 400 A 1 
ATOM 3152 C CE  . LYS A 1 400 ? 31.680  -22.364 19.343  1.00 90.09 400 A 1 
ATOM 3153 N NZ  . LYS A 1 400 ? 31.990  -21.180 20.180  1.00 83.42 400 A 1 
ATOM 3154 N N   . LYS A 1 401 ? 33.472  -18.037 15.405  1.00 96.40 401 A 1 
ATOM 3155 C CA  . LYS A 1 401 ? 34.105  -16.838 15.970  1.00 96.11 401 A 1 
ATOM 3156 C C   . LYS A 1 401 ? 33.340  -15.556 15.624  1.00 96.59 401 A 1 
ATOM 3157 O O   . LYS A 1 401 ? 33.246  -14.681 16.472  1.00 95.46 401 A 1 
ATOM 3158 C CB  . LYS A 1 401 ? 35.564  -16.764 15.496  1.00 95.62 401 A 1 
ATOM 3159 C CG  . LYS A 1 401 ? 36.332  -15.604 16.143  1.00 86.56 401 A 1 
ATOM 3160 C CD  . LYS A 1 401 ? 37.771  -15.530 15.618  1.00 82.55 401 A 1 
ATOM 3161 C CE  . LYS A 1 401 ? 38.484  -14.327 16.240  1.00 74.60 401 A 1 
ATOM 3162 N NZ  . LYS A 1 401 ? 39.849  -14.143 15.679  1.00 64.07 401 A 1 
ATOM 3163 N N   . GLU A 1 402 ? 32.833  -15.428 14.402  1.00 96.26 402 A 1 
ATOM 3164 C CA  . GLU A 1 402 ? 32.023  -14.269 13.996  1.00 95.89 402 A 1 
ATOM 3165 C C   . GLU A 1 402 ? 30.667  -14.268 14.699  1.00 96.69 402 A 1 
ATOM 3166 O O   . GLU A 1 402 ? 30.306  -13.257 15.290  1.00 96.03 402 A 1 
ATOM 3167 C CB  . GLU A 1 402 ? 31.819  -14.273 12.482  1.00 94.70 402 A 1 
ATOM 3168 C CG  . GLU A 1 402 ? 33.102  -13.896 11.731  1.00 88.94 402 A 1 
ATOM 3169 C CD  . GLU A 1 402 ? 33.036  -14.302 10.260  1.00 87.28 402 A 1 
ATOM 3170 O OE1 . GLU A 1 402 ? 33.469  -13.507 9.413   1.00 77.22 402 A 1 
ATOM 3171 O OE2 . GLU A 1 402 ? 32.606  -15.455 10.022  1.00 79.55 402 A 1 
ATOM 3172 N N   . LEU A 1 403 ? 29.967  -15.399 14.726  1.00 96.56 403 A 1 
ATOM 3173 C CA  . LEU A 1 403 ? 28.672  -15.509 15.407  1.00 96.93 403 A 1 
ATOM 3174 C C   . LEU A 1 403 ? 28.775  -15.274 16.920  1.00 97.27 403 A 1 
ATOM 3175 O O   . LEU A 1 403 ? 27.863  -14.702 17.504  1.00 96.65 403 A 1 
ATOM 3176 C CB  . LEU A 1 403 ? 28.063  -16.891 15.136  1.00 96.74 403 A 1 
ATOM 3177 C CG  . LEU A 1 403 ? 27.632  -17.141 13.680  1.00 96.24 403 A 1 
ATOM 3178 C CD1 . LEU A 1 403 ? 27.112  -18.575 13.567  1.00 94.00 403 A 1 
ATOM 3179 C CD2 . LEU A 1 403 ? 26.517  -16.201 13.229  1.00 94.27 403 A 1 
ATOM 3180 N N   . ASP A 1 404 ? 29.870  -15.702 17.560  1.00 97.19 404 A 1 
ATOM 3181 C CA  . ASP A 1 404 ? 30.097  -15.464 18.992  1.00 97.03 404 A 1 
ATOM 3182 C C   . ASP A 1 404 ? 30.432  -13.996 19.312  1.00 97.16 404 A 1 
ATOM 3183 O O   . ASP A 1 404 ? 30.366  -13.612 20.474  1.00 95.90 404 A 1 
ATOM 3184 C CB  . ASP A 1 404 ? 31.200  -16.403 19.519  1.00 96.62 404 A 1 
ATOM 3185 C CG  . ASP A 1 404 ? 30.788  -17.879 19.658  1.00 95.34 404 A 1 
ATOM 3186 O OD1 . ASP A 1 404 ? 29.582  -18.207 19.708  1.00 91.16 404 A 1 
ATOM 3187 O OD2 . ASP A 1 404 ? 31.693  -18.737 19.815  1.00 91.49 404 A 1 
ATOM 3188 N N   . ARG A 1 405 ? 30.802  -13.179 18.310  1.00 97.26 405 A 1 
ATOM 3189 C CA  . ARG A 1 405 ? 31.014  -11.730 18.462  1.00 97.12 405 A 1 
ATOM 3190 C C   . ARG A 1 405 ? 29.734  -10.917 18.291  1.00 97.67 405 A 1 
ATOM 3191 O O   . ARG A 1 405 ? 29.723  -9.761  18.698  1.00 96.50 405 A 1 
ATOM 3192 C CB  . ARG A 1 405 ? 32.068  -11.227 17.461  1.00 95.74 405 A 1 
ATOM 3193 C CG  . ARG A 1 405 ? 33.490  -11.650 17.835  1.00 83.90 405 A 1 
ATOM 3194 C CD  . ARG A 1 405 ? 34.495  -11.136 16.791  1.00 82.38 405 A 1 
ATOM 3195 N NE  . ARG A 1 405 ? 34.609  -9.665  16.845  1.00 71.12 405 A 1 
ATOM 3196 C CZ  . ARG A 1 405 ? 35.205  -8.870  15.970  1.00 63.27 405 A 1 
ATOM 3197 N NH1 . ARG A 1 405 ? 35.822  -9.332  14.922  1.00 58.00 405 A 1 
ATOM 3198 N NH2 . ARG A 1 405 ? 35.177  -7.571  16.147  1.00 52.28 405 A 1 
ATOM 3199 N N   . ILE A 1 406 ? 28.704  -11.487 17.679  1.00 97.06 406 A 1 
ATOM 3200 C CA  . ILE A 1 406 ? 27.420  -10.803 17.507  1.00 97.17 406 A 1 
ATOM 3201 C C   . ILE A 1 406 ? 26.706  -10.770 18.860  1.00 97.47 406 A 1 
ATOM 3202 O O   . ILE A 1 406 ? 26.308  -11.805 19.396  1.00 97.00 406 A 1 
ATOM 3203 C CB  . ILE A 1 406 ? 26.564  -11.467 16.403  1.00 97.02 406 A 1 
ATOM 3204 C CG1 . ILE A 1 406 ? 27.280  -11.382 15.033  1.00 94.95 406 A 1 
ATOM 3205 C CG2 . ILE A 1 406 ? 25.178  -10.791 16.319  1.00 95.03 406 A 1 
ATOM 3206 C CD1 . ILE A 1 406 ? 26.632  -12.246 13.944  1.00 88.71 406 A 1 
ATOM 3207 N N   . GLU A 1 407 ? 26.526  -9.567  19.395  1.00 97.33 407 A 1 
ATOM 3208 C CA  . GLU A 1 407 ? 25.848  -9.332  20.675  1.00 97.20 407 A 1 
ATOM 3209 C C   . GLU A 1 407 ? 24.348  -9.088  20.495  1.00 97.39 407 A 1 
ATOM 3210 O O   . GLU A 1 407 ? 23.559  -9.333  21.408  1.00 96.05 407 A 1 
ATOM 3211 C CB  . GLU A 1 407 ? 26.500  -8.146  21.394  1.00 96.52 407 A 1 
ATOM 3212 C CG  . GLU A 1 407 ? 27.968  -8.431  21.760  1.00 92.98 407 A 1 
ATOM 3213 C CD  . GLU A 1 407 ? 28.608  -7.335  22.626  1.00 90.13 407 A 1 
ATOM 3214 O OE1 . GLU A 1 407 ? 29.781  -7.545  23.016  1.00 81.74 407 A 1 
ATOM 3215 O OE2 . GLU A 1 407 ? 27.916  -6.351  22.958  1.00 83.41 407 A 1 
ATOM 3216 N N   . ARG A 1 408 ? 23.948  -8.623  19.304  1.00 97.45 408 A 1 
ATOM 3217 C CA  . ARG A 1 408 ? 22.553  -8.300  18.984  1.00 97.40 408 A 1 
ATOM 3218 C C   . ARG A 1 408 ? 22.251  -8.502  17.503  1.00 98.02 408 A 1 
ATOM 3219 O O   . ARG A 1 408 ? 23.075  -8.223  16.639  1.00 97.16 408 A 1 
ATOM 3220 C CB  . ARG A 1 408 ? 22.272  -6.851  19.419  1.00 94.58 408 A 1 
ATOM 3221 C CG  . ARG A 1 408 ? 20.807  -6.436  19.207  1.00 87.92 408 A 1 
ATOM 3222 C CD  . ARG A 1 408 ? 20.528  -5.027  19.725  1.00 88.04 408 A 1 
ATOM 3223 N NE  . ARG A 1 408 ? 20.656  -4.947  21.194  1.00 78.91 408 A 1 
ATOM 3224 C CZ  . ARG A 1 408 ? 21.264  -4.001  21.878  1.00 73.56 408 A 1 
ATOM 3225 N NH1 . ARG A 1 408 ? 21.792  -2.959  21.300  1.00 63.52 408 A 1 
ATOM 3226 N NH2 . ARG A 1 408 ? 21.359  -4.092  23.172  1.00 61.30 408 A 1 
ATOM 3227 N N   . ILE A 1 409 ? 21.019  -8.911  17.219  1.00 97.98 409 A 1 
ATOM 3228 C CA  . ILE A 1 409 ? 20.462  -8.956  15.866  1.00 98.31 409 A 1 
ATOM 3229 C C   . ILE A 1 409 ? 19.232  -8.046  15.807  1.00 98.33 409 A 1 
ATOM 3230 O O   . ILE A 1 409 ? 18.312  -8.203  16.607  1.00 97.94 409 A 1 
ATOM 3231 C CB  . ILE A 1 409 ? 20.152  -10.405 15.435  1.00 98.29 409 A 1 
ATOM 3232 C CG1 . ILE A 1 409 ? 21.429  -11.273 15.545  1.00 97.62 409 A 1 
ATOM 3233 C CG2 . ILE A 1 409 ? 19.572  -10.422 14.006  1.00 97.81 409 A 1 
ATOM 3234 C CD1 . ILE A 1 409 ? 21.286  -12.721 15.081  1.00 96.28 409 A 1 
ATOM 3235 N N   . TYR A 1 410 ? 19.192  -7.127  14.844  1.00 98.35 410 A 1 
ATOM 3236 C CA  . TYR A 1 410 ? 17.967  -6.432  14.455  1.00 98.28 410 A 1 
ATOM 3237 C C   . TYR A 1 410 ? 17.412  -7.063  13.187  1.00 98.36 410 A 1 
ATOM 3238 O O   . TYR A 1 410 ? 18.097  -7.092  12.170  1.00 97.95 410 A 1 
ATOM 3239 C CB  . TYR A 1 410 ? 18.225  -4.937  14.251  1.00 98.05 410 A 1 
ATOM 3240 C CG  . TYR A 1 410 ? 18.399  -4.170  15.542  1.00 97.75 410 A 1 
ATOM 3241 C CD1 . TYR A 1 410 ? 17.284  -3.938  16.370  1.00 95.75 410 A 1 
ATOM 3242 C CD2 . TYR A 1 410 ? 19.661  -3.668  15.909  1.00 96.17 410 A 1 
ATOM 3243 C CE1 . TYR A 1 410 ? 17.430  -3.215  17.569  1.00 95.30 410 A 1 
ATOM 3244 C CE2 . TYR A 1 410 ? 19.811  -2.946  17.107  1.00 95.22 410 A 1 
ATOM 3245 C CZ  . TYR A 1 410 ? 18.697  -2.721  17.941  1.00 96.12 410 A 1 
ATOM 3246 O OH  . TYR A 1 410 ? 18.843  -2.032  19.097  1.00 94.52 410 A 1 
ATOM 3247 N N   . ILE A 1 411 ? 16.176  -7.542  13.233  1.00 98.37 411 A 1 
ATOM 3248 C CA  . ILE A 1 411 ? 15.405  -7.882  12.035  1.00 98.47 411 A 1 
ATOM 3249 C C   . ILE A 1 411 ? 14.533  -6.679  11.699  1.00 98.42 411 A 1 
ATOM 3250 O O   . ILE A 1 411 ? 13.693  -6.291  12.513  1.00 98.06 411 A 1 
ATOM 3251 C CB  . ILE A 1 411 ? 14.565  -9.160  12.219  1.00 98.42 411 A 1 
ATOM 3252 C CG1 . ILE A 1 411 ? 15.450  -10.352 12.642  1.00 97.88 411 A 1 
ATOM 3253 C CG2 . ILE A 1 411 ? 13.834  -9.461  10.895  1.00 97.99 411 A 1 
ATOM 3254 C CD1 . ILE A 1 411 ? 14.692  -11.670 12.822  1.00 96.88 411 A 1 
ATOM 3255 N N   . VAL A 1 412 ? 14.698  -6.098  10.505  1.00 98.34 412 A 1 
ATOM 3256 C CA  . VAL A 1 412 ? 14.008  -4.856  10.134  1.00 98.34 412 A 1 
ATOM 3257 C C   . VAL A 1 412 ? 13.276  -5.023  8.808   1.00 98.33 412 A 1 
ATOM 3258 O O   . VAL A 1 412 ? 13.860  -5.439  7.809   1.00 97.89 412 A 1 
ATOM 3259 C CB  . VAL A 1 412 ? 14.977  -3.665  10.134  1.00 98.05 412 A 1 
ATOM 3260 C CG1 . VAL A 1 412 ? 14.246  -2.363  9.809   1.00 95.75 412 A 1 
ATOM 3261 C CG2 . VAL A 1 412 ? 15.634  -3.500  11.510  1.00 95.89 412 A 1 
ATOM 3262 N N   . ALA A 1 413 ? 11.975  -4.743  8.786   1.00 97.99 413 A 1 
ATOM 3263 C CA  . ALA A 1 413 ? 11.127  -4.926  7.611   1.00 97.94 413 A 1 
ATOM 3264 C C   . ALA A 1 413 ? 9.818   -4.115  7.689   1.00 97.85 413 A 1 
ATOM 3265 O O   . ALA A 1 413 ? 9.455   -3.568  8.727   1.00 97.36 413 A 1 
ATOM 3266 C CB  . ALA A 1 413 ? 10.830  -6.425  7.473   1.00 97.68 413 A 1 
ATOM 3267 N N   . CYS A 1 414 ? 9.057   -4.098  6.581   1.00 97.68 414 A 1 
ATOM 3268 C CA  . CYS A 1 414 ? 7.727   -3.488  6.497   1.00 97.30 414 A 1 
ATOM 3269 C C   . CYS A 1 414 ? 6.631   -4.528  6.211   1.00 97.53 414 A 1 
ATOM 3270 O O   . CYS A 1 414 ? 6.858   -5.525  5.522   1.00 97.14 414 A 1 
ATOM 3271 C CB  . CYS A 1 414 ? 7.732   -2.404  5.414   1.00 96.59 414 A 1 
ATOM 3272 S SG  . CYS A 1 414 ? 8.826   -1.038  5.895   1.00 94.81 414 A 1 
ATOM 3273 N N   . GLY A 1 415 ? 5.414   -4.279  6.698   1.00 96.80 415 A 1 
ATOM 3274 C CA  . GLY A 1 415 ? 4.221   -5.056  6.347   1.00 96.75 415 A 1 
ATOM 3275 C C   . GLY A 1 415 ? 4.373   -6.568  6.568   1.00 97.55 415 A 1 
ATOM 3276 O O   . GLY A 1 415 ? 4.830   -7.010  7.616   1.00 97.36 415 A 1 
ATOM 3277 N N   . THR A 1 416 ? 4.014   -7.366  5.555   1.00 97.51 416 A 1 
ATOM 3278 C CA  . THR A 1 416 ? 4.116   -8.836  5.593   1.00 97.80 416 A 1 
ATOM 3279 C C   . THR A 1 416 ? 5.522   -9.340  5.947   1.00 98.19 416 A 1 
ATOM 3280 O O   . THR A 1 416 ? 5.664   -10.286 6.722   1.00 98.03 416 A 1 
ATOM 3281 C CB  . THR A 1 416 ? 3.687   -9.400  4.232   1.00 97.56 416 A 1 
ATOM 3282 O OG1 . THR A 1 416 ? 2.321   -9.131  4.041   1.00 95.43 416 A 1 
ATOM 3283 C CG2 . THR A 1 416 ? 3.877   -10.897 4.082   1.00 95.78 416 A 1 
ATOM 3284 N N   . ALA A 1 417 ? 6.580   -8.697  5.444   1.00 97.87 417 A 1 
ATOM 3285 C CA  . ALA A 1 417 ? 7.958   -9.082  5.753   1.00 97.95 417 A 1 
ATOM 3286 C C   . ALA A 1 417 ? 8.304   -8.883  7.244   1.00 98.20 417 A 1 
ATOM 3287 O O   . ALA A 1 417 ? 9.082   -9.658  7.796   1.00 98.11 417 A 1 
ATOM 3288 C CB  . ALA A 1 417 ? 8.895   -8.303  4.828   1.00 97.80 417 A 1 
ATOM 3289 N N   . SER A 1 418 ? 7.684   -7.914  7.942   1.00 98.15 418 A 1 
ATOM 3290 C CA  . SER A 1 418 ? 7.854   -7.749  9.395   1.00 98.21 418 A 1 
ATOM 3291 C C   . SER A 1 418 ? 7.235   -8.907  10.184  1.00 98.39 418 A 1 
ATOM 3292 O O   . SER A 1 418 ? 7.812   -9.364  11.172  1.00 98.27 418 A 1 
ATOM 3293 C CB  . SER A 1 418 ? 7.331   -6.385  9.874   1.00 98.03 418 A 1 
ATOM 3294 O OG  . SER A 1 418 ? 5.925   -6.332  9.985   1.00 96.58 418 A 1 
ATOM 3295 N N   . HIS A 1 419 ? 6.128   -9.482  9.703   1.00 98.33 419 A 1 
ATOM 3296 C CA  . HIS A 1 419 ? 5.533   -10.670 10.329  1.00 98.49 419 A 1 
ATOM 3297 C C   . HIS A 1 419 ? 6.421   -11.912 10.165  1.00 98.53 419 A 1 
ATOM 3298 O O   . HIS A 1 419 ? 6.552   -12.697 11.107  1.00 98.40 419 A 1 
ATOM 3299 C CB  . HIS A 1 419 ? 4.134   -10.927 9.759   1.00 98.47 419 A 1 
ATOM 3300 C CG  . HIS A 1 419 ? 3.170   -9.771  9.869   1.00 98.47 419 A 1 
ATOM 3301 N ND1 . HIS A 1 419 ? 2.144   -9.520  8.985   1.00 91.58 419 A 1 
ATOM 3302 C CD2 . HIS A 1 419 ? 3.106   -8.803  10.835  1.00 92.33 419 A 1 
ATOM 3303 C CE1 . HIS A 1 419 ? 1.487   -8.434  9.404   1.00 93.55 419 A 1 
ATOM 3304 N NE2 . HIS A 1 419 ? 2.038   -7.958  10.531  1.00 94.89 419 A 1 
ATOM 3305 N N   . ALA A 1 420 ? 7.101   -12.057 9.012   1.00 98.43 420 A 1 
ATOM 3306 C CA  . ALA A 1 420 ? 8.148   -13.069 8.859   1.00 98.40 420 A 1 
ATOM 3307 C C   . ALA A 1 420 ? 9.296   -12.819 9.854   1.00 98.46 420 A 1 
ATOM 3308 O O   . ALA A 1 420 ? 9.738   -13.747 10.532  1.00 98.31 420 A 1 
ATOM 3309 C CB  . ALA A 1 420 ? 8.633   -13.088 7.401   1.00 98.33 420 A 1 
ATOM 3310 N N   . GLY A 1 421 ? 9.708   -11.561 10.027  1.00 98.40 421 A 1 
ATOM 3311 C CA  . GLY A 1 421 ? 10.706  -11.153 11.015  1.00 98.39 421 A 1 
ATOM 3312 C C   . GLY A 1 421 ? 10.340  -11.515 12.459  1.00 98.54 421 A 1 
ATOM 3313 O O   . GLY A 1 421 ? 11.199  -11.983 13.207  1.00 98.36 421 A 1 
ATOM 3314 N N   . MET A 1 422 ? 9.068   -11.407 12.857  1.00 98.53 422 A 1 
ATOM 3315 C CA  . MET A 1 422 ? 8.597   -11.841 14.186  1.00 98.51 422 A 1 
ATOM 3316 C C   . MET A 1 422 ? 8.806   -13.348 14.424  1.00 98.54 422 A 1 
ATOM 3317 O O   . MET A 1 422 ? 9.156   -13.767 15.530  1.00 98.25 422 A 1 
ATOM 3318 C CB  . MET A 1 422 ? 7.102   -11.529 14.371  1.00 98.40 422 A 1 
ATOM 3319 C CG  . MET A 1 422 ? 6.744   -10.042 14.392  1.00 97.52 422 A 1 
ATOM 3320 S SD  . MET A 1 422 ? 4.951   -9.743  14.508  1.00 96.18 422 A 1 
ATOM 3321 C CE  . MET A 1 422 ? 4.662   -10.190 16.239  1.00 87.87 422 A 1 
ATOM 3322 N N   . VAL A 1 423 ? 8.598   -14.173 13.386  1.00 98.49 423 A 1 
ATOM 3323 C CA  . VAL A 1 423 ? 8.911   -15.611 13.434  1.00 98.44 423 A 1 
ATOM 3324 C C   . VAL A 1 423 ? 10.424  -15.801 13.517  1.00 98.45 423 A 1 
ATOM 3325 O O   . VAL A 1 423 ? 10.900  -16.508 14.405  1.00 98.18 423 A 1 
ATOM 3326 C CB  . VAL A 1 423 ? 8.301   -16.365 12.232  1.00 98.34 423 A 1 
ATOM 3327 C CG1 . VAL A 1 423 ? 8.665   -17.855 12.248  1.00 97.49 423 A 1 
ATOM 3328 C CG2 . VAL A 1 423 ? 6.773   -16.262 12.228  1.00 97.03 423 A 1 
ATOM 3329 N N   . GLY A 1 424 ? 11.189  -15.117 12.655  1.00 98.34 424 A 1 
ATOM 3330 C CA  . GLY A 1 424 ? 12.650  -15.166 12.612  1.00 98.30 424 A 1 
ATOM 3331 C C   . GLY A 1 424 ? 13.310  -14.832 13.947  1.00 98.44 424 A 1 
ATOM 3332 O O   . GLY A 1 424 ? 14.161  -15.594 14.407  1.00 98.17 424 A 1 
ATOM 3333 N N   . LYS A 1 425 ? 12.849  -13.782 14.640  1.00 98.46 425 A 1 
ATOM 3334 C CA  . LYS A 1 425 ? 13.271  -13.431 16.006  1.00 98.47 425 A 1 
ATOM 3335 C C   . LYS A 1 425 ? 13.192  -14.636 16.944  1.00 98.48 425 A 1 
ATOM 3336 O O   . LYS A 1 425 ? 14.173  -15.008 17.582  1.00 98.04 425 A 1 
ATOM 3337 C CB  . LYS A 1 425 ? 12.409  -12.263 16.526  1.00 98.13 425 A 1 
ATOM 3338 C CG  . LYS A 1 425 ? 12.671  -12.003 18.016  1.00 97.25 425 A 1 
ATOM 3339 C CD  . LYS A 1 425 ? 11.877  -10.836 18.585  1.00 95.76 425 A 1 
ATOM 3340 C CE  . LYS A 1 425 ? 12.248  -10.735 20.070  1.00 91.32 425 A 1 
ATOM 3341 N NZ  . LYS A 1 425 ? 11.802  -9.468  20.682  1.00 86.26 425 A 1 
ATOM 3342 N N   . THR A 1 426 ? 12.022  -15.270 16.990  1.00 98.34 426 A 1 
ATOM 3343 C CA  . THR A 1 426 ? 11.778  -16.407 17.886  1.00 98.19 426 A 1 
ATOM 3344 C C   . THR A 1 426 ? 12.699  -17.585 17.562  1.00 98.26 426 A 1 
ATOM 3345 O O   . THR A 1 426 ? 13.224  -18.230 18.466  1.00 97.68 426 A 1 
ATOM 3346 C CB  . THR A 1 426 ? 10.311  -16.859 17.804  1.00 97.85 426 A 1 
ATOM 3347 O OG1 . THR A 1 426 ? 9.445   -15.776 18.066  1.00 96.05 426 A 1 
ATOM 3348 C CG2 . THR A 1 426 ? 9.980   -17.950 18.824  1.00 95.89 426 A 1 
ATOM 3349 N N   . LEU A 1 427 ? 12.934  -17.853 16.269  1.00 98.26 427 A 1 
ATOM 3350 C CA  . LEU A 1 427 ? 13.804  -18.939 15.811  1.00 98.10 427 A 1 
ATOM 3351 C C   . LEU A 1 427 ? 15.278  -18.675 16.137  1.00 98.16 427 A 1 
ATOM 3352 O O   . LEU A 1 427 ? 15.955  -19.559 16.661  1.00 97.78 427 A 1 
ATOM 3353 C CB  . LEU A 1 427 ? 13.624  -19.126 14.300  1.00 97.95 427 A 1 
ATOM 3354 C CG  . LEU A 1 427 ? 12.215  -19.562 13.870  1.00 97.37 427 A 1 
ATOM 3355 C CD1 . LEU A 1 427 ? 12.136  -19.494 12.346  1.00 95.14 427 A 1 
ATOM 3356 C CD2 . LEU A 1 427 ? 11.872  -20.974 14.343  1.00 95.26 427 A 1 
ATOM 3357 N N   . ILE A 1 428 ? 15.771  -17.459 15.879  1.00 98.26 428 A 1 
ATOM 3358 C CA  . ILE A 1 428 ? 17.157  -17.064 16.154  1.00 98.30 428 A 1 
ATOM 3359 C C   . ILE A 1 428 ? 17.439  -17.121 17.658  1.00 98.23 428 A 1 
ATOM 3360 O O   . ILE A 1 428 ? 18.420  -17.731 18.077  1.00 97.80 428 A 1 
ATOM 3361 C CB  . ILE A 1 428 ? 17.451  -15.677 15.541  1.00 98.17 428 A 1 
ATOM 3362 C CG1 . ILE A 1 428 ? 17.508  -15.798 13.997  1.00 97.29 428 A 1 
ATOM 3363 C CG2 . ILE A 1 428 ? 18.771  -15.102 16.086  1.00 97.42 428 A 1 
ATOM 3364 C CD1 . ILE A 1 428 ? 17.568  -14.456 13.260  1.00 94.46 428 A 1 
ATOM 3365 N N   . GLU A 1 429 ? 16.564  -16.563 18.492  1.00 98.15 429 A 1 
ATOM 3366 C CA  . GLU A 1 429 ? 16.727  -16.624 19.953  1.00 98.06 429 A 1 
ATOM 3367 C C   . GLU A 1 429 ? 16.664  -18.064 20.482  1.00 97.89 429 A 1 
ATOM 3368 O O   . GLU A 1 429 ? 17.409  -18.422 21.398  1.00 97.27 429 A 1 
ATOM 3369 C CB  . GLU A 1 429 ? 15.654  -15.770 20.643  1.00 98.03 429 A 1 
ATOM 3370 C CG  . GLU A 1 429 ? 15.893  -14.263 20.461  1.00 97.03 429 A 1 
ATOM 3371 C CD  . GLU A 1 429 ? 14.850  -13.398 21.186  1.00 97.23 429 A 1 
ATOM 3372 O OE1 . GLU A 1 429 ? 15.174  -12.224 21.475  1.00 91.49 429 A 1 
ATOM 3373 O OE2 . GLU A 1 429 ? 13.724  -13.882 21.432  1.00 92.87 429 A 1 
ATOM 3374 N N   . LYS A 1 430 ? 15.805  -18.909 19.887  1.00 98.00 430 A 1 
ATOM 3375 C CA  . LYS A 1 430 ? 15.669  -20.319 20.269  1.00 97.78 430 A 1 
ATOM 3376 C C   . LYS A 1 430 ? 16.899  -21.143 19.885  1.00 98.00 430 A 1 
ATOM 3377 O O   . LYS A 1 430 ? 17.429  -21.847 20.743  1.00 97.44 430 A 1 
ATOM 3378 C CB  . LYS A 1 430 ? 14.371  -20.898 19.676  1.00 97.34 430 A 1 
ATOM 3379 C CG  . LYS A 1 430 ? 14.156  -22.358 20.114  1.00 96.04 430 A 1 
ATOM 3380 C CD  . LYS A 1 430 ? 12.815  -22.929 19.628  1.00 93.66 430 A 1 
ATOM 3381 C CE  . LYS A 1 430 ? 12.731  -24.390 20.078  1.00 89.27 430 A 1 
ATOM 3382 N NZ  . LYS A 1 430 ? 11.463  -25.046 19.715  1.00 80.96 430 A 1 
ATOM 3383 N N   . PHE A 1 431 ? 17.342  -21.062 18.626  1.00 97.92 431 A 1 
ATOM 3384 C CA  . PHE A 1 431 ? 18.381  -21.935 18.077  1.00 97.96 431 A 1 
ATOM 3385 C C   . PHE A 1 431 ? 19.786  -21.353 18.233  1.00 98.06 431 A 1 
ATOM 3386 O O   . PHE A 1 431 ? 20.674  -22.041 18.736  1.00 97.35 431 A 1 
ATOM 3387 C CB  . PHE A 1 431 ? 18.063  -22.261 16.611  1.00 97.79 431 A 1 
ATOM 3388 C CG  . PHE A 1 431 ? 16.726  -22.944 16.355  1.00 97.68 431 A 1 
ATOM 3389 C CD1 . PHE A 1 431 ? 16.229  -23.928 17.233  1.00 95.45 431 A 1 
ATOM 3390 C CD2 . PHE A 1 431 ? 15.990  -22.620 15.197  1.00 95.33 431 A 1 
ATOM 3391 C CE1 . PHE A 1 431 ? 15.006  -24.565 16.966  1.00 94.51 431 A 1 
ATOM 3392 C CE2 . PHE A 1 431 ? 14.771  -23.263 14.928  1.00 94.44 431 A 1 
ATOM 3393 C CZ  . PHE A 1 431 ? 14.273  -24.237 15.814  1.00 95.49 431 A 1 
ATOM 3394 N N   . ALA A 1 432 ? 19.992  -20.082 17.870  1.00 97.74 432 A 1 
ATOM 3395 C CA  . ALA A 1 432 ? 21.304  -19.437 17.903  1.00 97.70 432 A 1 
ATOM 3396 C C   . ALA A 1 432 ? 21.641  -18.805 19.264  1.00 97.86 432 A 1 
ATOM 3397 O O   . ALA A 1 432 ? 22.808  -18.519 19.525  1.00 96.88 432 A 1 
ATOM 3398 C CB  . ALA A 1 432 ? 21.384  -18.422 16.762  1.00 97.37 432 A 1 
ATOM 3399 N N   . ARG A 1 433 ? 20.646  -18.600 20.144  1.00 97.72 433 A 1 
ATOM 3400 C CA  . ARG A 1 433 ? 20.815  -17.981 21.474  1.00 98.02 433 A 1 
ATOM 3401 C C   . ARG A 1 433 ? 21.471  -16.598 21.417  1.00 98.28 433 A 1 
ATOM 3402 O O   . ARG A 1 433 ? 22.265  -16.261 22.284  1.00 97.33 433 A 1 
ATOM 3403 C CB  . ARG A 1 433 ? 21.536  -18.952 22.441  1.00 97.66 433 A 1 
ATOM 3404 C CG  . ARG A 1 433 ? 20.934  -20.359 22.542  1.00 96.09 433 A 1 
ATOM 3405 C CD  . ARG A 1 433 ? 19.488  -20.370 23.059  1.00 93.81 433 A 1 
ATOM 3406 N NE  . ARG A 1 433 ? 19.402  -19.833 24.433  1.00 89.33 433 A 1 
ATOM 3407 C CZ  . ARG A 1 433 ? 18.291  -19.550 25.086  1.00 85.77 433 A 1 
ATOM 3408 N NH1 . ARG A 1 433 ? 17.115  -19.745 24.561  1.00 76.07 433 A 1 
ATOM 3409 N NH2 . ARG A 1 433 ? 18.347  -19.059 26.288  1.00 77.15 433 A 1 
ATOM 3410 N N   . ILE A 1 434 ? 21.141  -15.812 20.389  1.00 97.63 434 A 1 
ATOM 3411 C CA  . ILE A 1 434 ? 21.559  -14.411 20.237  1.00 97.91 434 A 1 
ATOM 3412 C C   . ILE A 1 434 ? 20.328  -13.530 20.485  1.00 98.16 434 A 1 
ATOM 3413 O O   . ILE A 1 434 ? 19.281  -13.815 19.897  1.00 97.89 434 A 1 
ATOM 3414 C CB  . ILE A 1 434 ? 22.183  -14.146 18.844  1.00 97.83 434 A 1 
ATOM 3415 C CG1 . ILE A 1 434 ? 23.397  -15.065 18.586  1.00 96.82 434 A 1 
ATOM 3416 C CG2 . ILE A 1 434 ? 22.612  -12.668 18.730  1.00 96.77 434 A 1 
ATOM 3417 C CD1 . ILE A 1 434 ? 23.957  -14.999 17.160  1.00 95.50 434 A 1 
ATOM 3418 N N   . PRO A 1 435 ? 20.419  -12.471 21.332  1.00 98.14 435 A 1 
ATOM 3419 C CA  . PRO A 1 435 ? 19.345  -11.496 21.498  1.00 98.12 435 A 1 
ATOM 3420 C C   . PRO A 1 435 ? 18.923  -10.902 20.154  1.00 98.30 435 A 1 
ATOM 3421 O O   . PRO A 1 435 ? 19.762  -10.396 19.402  1.00 98.00 435 A 1 
ATOM 3422 C CB  . PRO A 1 435 ? 19.896  -10.417 22.439  1.00 97.55 435 A 1 
ATOM 3423 C CG  . PRO A 1 435 ? 20.959  -11.163 23.239  1.00 96.29 435 A 1 
ATOM 3424 C CD  . PRO A 1 435 ? 21.527  -12.143 22.219  1.00 97.85 435 A 1 
ATOM 3425 N N   . CYS A 1 436 ? 17.638  -10.968 19.849  1.00 97.87 436 A 1 
ATOM 3426 C CA  . CYS A 1 436 ? 17.099  -10.537 18.568  1.00 98.13 436 A 1 
ATOM 3427 C C   . CYS A 1 436 ? 15.866  -9.646  18.755  1.00 98.20 436 A 1 
ATOM 3428 O O   . CYS A 1 436 ? 14.930  -9.982  19.485  1.00 97.45 436 A 1 
ATOM 3429 C CB  . CYS A 1 436 ? 16.816  -11.786 17.723  1.00 97.60 436 A 1 
ATOM 3430 S SG  . CYS A 1 436 ? 16.336  -11.318 16.039  1.00 96.20 436 A 1 
ATOM 3431 N N   . GLU A 1 437 ? 15.841  -8.519  18.068  1.00 98.03 437 A 1 
ATOM 3432 C CA  . GLU A 1 437 ? 14.709  -7.595  18.031  1.00 97.77 437 A 1 
ATOM 3433 C C   . GLU A 1 437 ? 14.144  -7.540  16.613  1.00 98.16 437 A 1 
ATOM 3434 O O   . GLU A 1 437 ? 14.887  -7.597  15.636  1.00 97.47 437 A 1 
ATOM 3435 C CB  . GLU A 1 437 ? 15.131  -6.217  18.572  1.00 96.20 437 A 1 
ATOM 3436 C CG  . GLU A 1 437 ? 15.448  -6.298  20.082  1.00 85.11 437 A 1 
ATOM 3437 C CD  . GLU A 1 437 ? 15.918  -4.965  20.687  1.00 82.35 437 A 1 
ATOM 3438 O OE1 . GLU A 1 437 ? 16.860  -5.012  21.519  1.00 72.51 437 A 1 
ATOM 3439 O OE2 . GLU A 1 437 ? 15.328  -3.922  20.339  1.00 72.61 437 A 1 
ATOM 3440 N N   . MET A 1 438 ? 12.819  -7.481  16.493  1.00 98.01 438 A 1 
ATOM 3441 C CA  . MET A 1 438 ? 12.139  -7.183  15.230  1.00 98.05 438 A 1 
ATOM 3442 C C   . MET A 1 438 ? 11.583  -5.776  15.327  1.00 98.00 438 A 1 
ATOM 3443 O O   . MET A 1 438 ? 10.841  -5.487  16.266  1.00 97.09 438 A 1 
ATOM 3444 C CB  . MET A 1 438 ? 11.058  -8.232  14.936  1.00 97.53 438 A 1 
ATOM 3445 C CG  . MET A 1 438 ? 10.439  -8.103  13.524  1.00 94.01 438 A 1 
ATOM 3446 S SD  . MET A 1 438 ? 9.394   -6.667  13.146  1.00 93.12 438 A 1 
ATOM 3447 C CE  . MET A 1 438 ? 8.029   -6.905  14.307  1.00 86.25 438 A 1 
ATOM 3448 N N   . ASP A 1 439 ? 11.920  -4.941  14.355  1.00 97.90 439 A 1 
ATOM 3449 C CA  . ASP A 1 439 ? 11.502  -3.545  14.297  1.00 97.84 439 A 1 
ATOM 3450 C C   . ASP A 1 439 ? 10.906  -3.182  12.929  1.00 98.03 439 A 1 
ATOM 3451 O O   . ASP A 1 439 ? 11.172  -3.829  11.910  1.00 97.38 439 A 1 
ATOM 3452 C CB  . ASP A 1 439 ? 12.689  -2.649  14.669  1.00 97.20 439 A 1 
ATOM 3453 C CG  . ASP A 1 439 ? 12.258  -1.338  15.326  1.00 95.14 439 A 1 
ATOM 3454 O OD1 . ASP A 1 439 ? 11.063  -0.970  15.201  1.00 91.33 439 A 1 
ATOM 3455 O OD2 . ASP A 1 439 ? 13.134  -0.739  15.973  1.00 90.94 439 A 1 
ATOM 3456 N N   . LEU A 1 440 ? 10.053  -2.161  12.916  1.00 97.01 440 A 1 
ATOM 3457 C CA  . LEU A 1 440 ? 9.467   -1.633  11.692  1.00 97.03 440 A 1 
ATOM 3458 C C   . LEU A 1 440 ? 10.468  -0.685  11.032  1.00 96.94 440 A 1 
ATOM 3459 O O   . LEU A 1 440 ? 10.933  0.259   11.662  1.00 96.15 440 A 1 
ATOM 3460 C CB  . LEU A 1 440 ? 8.138   -0.926  11.998  1.00 96.85 440 A 1 
ATOM 3461 C CG  . LEU A 1 440 ? 7.034   -1.848  12.543  1.00 96.22 440 A 1 
ATOM 3462 C CD1 . LEU A 1 440 ? 5.790   -1.022  12.862  1.00 94.42 440 A 1 
ATOM 3463 C CD2 . LEU A 1 440 ? 6.634   -2.936  11.543  1.00 94.11 440 A 1 
ATOM 3464 N N   . ALA A 1 441 ? 10.757  -0.908  9.753   1.00 97.33 441 A 1 
ATOM 3465 C CA  . ALA A 1 441 ? 11.742  -0.099  9.039   1.00 96.83 441 A 1 
ATOM 3466 C C   . ALA A 1 441 ? 11.377  1.393   9.007   1.00 96.28 441 A 1 
ATOM 3467 O O   . ALA A 1 441 ? 12.276  2.228   9.088   1.00 95.42 441 A 1 
ATOM 3468 C CB  . ALA A 1 441 ? 11.921  -0.678  7.636   1.00 96.70 441 A 1 
ATOM 3469 N N   . SER A 1 442 ? 10.079  1.726   8.972   1.00 96.22 442 A 1 
ATOM 3470 C CA  . SER A 1 442 ? 9.584   3.109   9.000   1.00 95.24 442 A 1 
ATOM 3471 C C   . SER A 1 442 ? 9.917   3.852   10.299  1.00 94.87 442 A 1 
ATOM 3472 O O   . SER A 1 442 ? 10.060  5.065   10.283  1.00 93.61 442 A 1 
ATOM 3473 C CB  . SER A 1 442 ? 8.064   3.125   8.791   1.00 94.75 442 A 1 
ATOM 3474 O OG  . SER A 1 442 ? 7.393   2.433   9.830   1.00 92.39 442 A 1 
ATOM 3475 N N   . GLU A 1 443 ? 10.061  3.143   11.412  1.00 96.01 443 A 1 
ATOM 3476 C CA  . GLU A 1 443 ? 10.321  3.737   12.729  1.00 95.75 443 A 1 
ATOM 3477 C C   . GLU A 1 443 ? 11.792  3.621   13.142  1.00 95.89 443 A 1 
ATOM 3478 O O   . GLU A 1 443 ? 12.304  4.456   13.885  1.00 93.65 443 A 1 
ATOM 3479 C CB  . GLU A 1 443 ? 9.421   3.077   13.787  1.00 95.25 443 A 1 
ATOM 3480 C CG  . GLU A 1 443 ? 7.918   3.173   13.481  1.00 93.37 443 A 1 
ATOM 3481 C CD  . GLU A 1 443 ? 7.458   4.609   13.220  1.00 94.14 443 A 1 
ATOM 3482 O OE1 . GLU A 1 443 ? 6.850   4.820   12.147  1.00 87.75 443 A 1 
ATOM 3483 O OE2 . GLU A 1 443 ? 7.717   5.463   14.090  1.00 89.46 443 A 1 
ATOM 3484 N N   . PHE A 1 444 ? 12.497  2.618   12.625  1.00 96.41 444 A 1 
ATOM 3485 C CA  . PHE A 1 444 ? 13.833  2.208   13.068  1.00 96.17 444 A 1 
ATOM 3486 C C   . PHE A 1 444 ? 14.848  3.363   13.158  1.00 95.86 444 A 1 
ATOM 3487 O O   . PHE A 1 444 ? 15.589  3.483   14.129  1.00 94.37 444 A 1 
ATOM 3488 C CB  . PHE A 1 444 ? 14.344  1.130   12.107  1.00 96.39 444 A 1 
ATOM 3489 C CG  . PHE A 1 444 ? 15.661  0.519   12.532  1.00 96.81 444 A 1 
ATOM 3490 C CD1 . PHE A 1 444 ? 16.857  0.871   11.879  1.00 94.82 444 A 1 
ATOM 3491 C CD2 . PHE A 1 444 ? 15.687  -0.398  13.597  1.00 95.28 444 A 1 
ATOM 3492 C CE1 . PHE A 1 444 ? 18.069  0.295   12.288  1.00 94.74 444 A 1 
ATOM 3493 C CE2 . PHE A 1 444 ? 16.900  -0.971  14.005  1.00 94.43 444 A 1 
ATOM 3494 C CZ  . PHE A 1 444 ? 18.091  -0.627  13.352  1.00 95.89 444 A 1 
ATOM 3495 N N   . ARG A 1 445 ? 14.871  4.250   12.181  1.00 95.84 445 A 1 
ATOM 3496 C CA  . ARG A 1 445 ? 15.809  5.389   12.119  1.00 94.54 445 A 1 
ATOM 3497 C C   . ARG A 1 445 ? 15.513  6.479   13.151  1.00 94.71 445 A 1 
ATOM 3498 O O   . ARG A 1 445 ? 16.401  7.262   13.465  1.00 92.34 445 A 1 
ATOM 3499 C CB  . ARG A 1 445 ? 15.782  5.989   10.707  1.00 92.15 445 A 1 
ATOM 3500 C CG  . ARG A 1 445 ? 16.291  5.005   9.643   1.00 89.00 445 A 1 
ATOM 3501 C CD  . ARG A 1 445 ? 16.033  5.561   8.245   1.00 86.92 445 A 1 
ATOM 3502 N NE  . ARG A 1 445 ? 16.804  6.783   7.964   1.00 82.50 445 A 1 
ATOM 3503 C CZ  . ARG A 1 445 ? 16.542  7.651   6.999   1.00 79.72 445 A 1 
ATOM 3504 N NH1 . ARG A 1 445 ? 15.498  7.551   6.233   1.00 72.19 445 A 1 
ATOM 3505 N NH2 . ARG A 1 445 ? 17.344  8.645   6.770   1.00 72.25 445 A 1 
ATOM 3506 N N   . TYR A 1 446 ? 14.280  6.548   13.641  1.00 95.56 446 A 1 
ATOM 3507 C CA  . TYR A 1 446 ? 13.782  7.691   14.410  1.00 95.03 446 A 1 
ATOM 3508 C C   . TYR A 1 446 ? 13.898  7.517   15.928  1.00 95.13 446 A 1 
ATOM 3509 O O   . TYR A 1 446 ? 13.824  8.509   16.650  1.00 92.21 446 A 1 
ATOM 3510 C CB  . TYR A 1 446 ? 12.347  8.011   13.965  1.00 93.98 446 A 1 
ATOM 3511 C CG  . TYR A 1 446 ? 12.229  8.348   12.486  1.00 93.77 446 A 1 
ATOM 3512 C CD1 . TYR A 1 446 ? 12.983  9.407   11.947  1.00 89.79 446 A 1 
ATOM 3513 C CD2 . TYR A 1 446 ? 11.375  7.604   11.650  1.00 90.80 446 A 1 
ATOM 3514 C CE1 . TYR A 1 446 ? 12.895  9.717   10.577  1.00 89.31 446 A 1 
ATOM 3515 C CE2 . TYR A 1 446 ? 11.279  7.915   10.278  1.00 89.08 446 A 1 
ATOM 3516 C CZ  . TYR A 1 446 ? 12.043  8.973   9.740   1.00 90.51 446 A 1 
ATOM 3517 O OH  . TYR A 1 446 ? 11.971  9.280   8.416   1.00 88.17 446 A 1 
ATOM 3518 N N   . HIS A 1 447 ? 14.153  6.303   16.415  1.00 93.99 447 A 1 
ATOM 3519 C CA  . HIS A 1 447 ? 14.340  6.044   17.848  1.00 92.70 447 A 1 
ATOM 3520 C C   . HIS A 1 447 ? 15.808  5.814   18.262  1.00 93.81 447 A 1 
ATOM 3521 O O   . HIS A 1 447 ? 16.060  5.322   19.356  1.00 90.85 447 A 1 
ATOM 3522 C CB  . HIS A 1 447 ? 13.390  4.925   18.294  1.00 90.43 447 A 1 
ATOM 3523 C CG  . HIS A 1 447 ? 13.713  3.588   17.693  1.00 91.40 447 A 1 
ATOM 3524 N ND1 . HIS A 1 447 ? 14.776  2.779   18.033  1.00 77.74 447 A 1 
ATOM 3525 C CD2 . HIS A 1 447 ? 12.963  2.953   16.749  1.00 81.31 447 A 1 
ATOM 3526 C CE1 . HIS A 1 447 ? 14.666  1.668   17.312  1.00 80.71 447 A 1 
ATOM 3527 N NE2 . HIS A 1 447 ? 13.582  1.735   16.518  1.00 83.58 447 A 1 
ATOM 3528 N N   . ASP A 1 448 ? 16.767  6.196   17.408  1.00 94.52 448 A 1 
ATOM 3529 C CA  . ASP A 1 448 ? 18.219  6.079   17.629  1.00 94.80 448 A 1 
ATOM 3530 C C   . ASP A 1 448 ? 18.666  4.686   18.136  1.00 95.55 448 A 1 
ATOM 3531 O O   . ASP A 1 448 ? 19.121  4.539   19.274  1.00 93.91 448 A 1 
ATOM 3532 C CB  . ASP A 1 448 ? 18.736  7.243   18.494  1.00 93.05 448 A 1 
ATOM 3533 C CG  . ASP A 1 448 ? 20.272  7.333   18.502  1.00 88.92 448 A 1 
ATOM 3534 O OD1 . ASP A 1 448 ? 20.907  6.869   17.515  1.00 84.43 448 A 1 
ATOM 3535 O OD2 . ASP A 1 448 ? 20.816  7.922   19.463  1.00 83.62 448 A 1 
ATOM 3536 N N   . PRO A 1 449 ? 18.522  3.633   17.317  1.00 96.10 449 A 1 
ATOM 3537 C CA  . PRO A 1 449 ? 18.826  2.267   17.728  1.00 96.27 449 A 1 
ATOM 3538 C C   . PRO A 1 449 ? 20.314  2.100   18.068  1.00 96.72 449 A 1 
ATOM 3539 O O   . PRO A 1 449 ? 21.207  2.686   17.433  1.00 95.80 449 A 1 
ATOM 3540 C CB  . PRO A 1 449 ? 18.398  1.379   16.557  1.00 95.79 449 A 1 
ATOM 3541 C CG  . PRO A 1 449 ? 18.560  2.306   15.357  1.00 94.75 449 A 1 
ATOM 3542 C CD  . PRO A 1 449 ? 18.130  3.658   15.916  1.00 96.03 449 A 1 
ATOM 3543 N N   . ILE A 1 450 ? 20.586  1.241   19.064  1.00 96.71 450 A 1 
ATOM 3544 C CA  . ILE A 1 450 ? 21.943  0.903   19.507  1.00 96.64 450 A 1 
ATOM 3545 C C   . ILE A 1 450 ? 22.559  -0.072  18.500  1.00 97.05 450 A 1 
ATOM 3546 O O   . ILE A 1 450 ? 22.227  -1.259  18.503  1.00 96.12 450 A 1 
ATOM 3547 C CB  . ILE A 1 450 ? 21.942  0.331   20.943  1.00 95.88 450 A 1 
ATOM 3548 C CG1 . ILE A 1 450 ? 21.267  1.308   21.938  1.00 93.72 450 A 1 
ATOM 3549 C CG2 . ILE A 1 450 ? 23.387  0.027   21.387  1.00 93.30 450 A 1 
ATOM 3550 C CD1 . ILE A 1 450 ? 21.079  0.730   23.345  1.00 87.62 450 A 1 
ATOM 3551 N N   . ILE A 1 451 ? 23.448  0.439   17.652  1.00 97.33 451 A 1 
ATOM 3552 C CA  . ILE A 1 451 ? 24.099  -0.296  16.558  1.00 97.44 451 A 1 
ATOM 3553 C C   . ILE A 1 451 ? 25.605  -0.036  16.604  1.00 97.40 451 A 1 
ATOM 3554 O O   . ILE A 1 451 ? 26.025  1.109   16.765  1.00 96.38 451 A 1 
ATOM 3555 C CB  . ILE A 1 451 ? 23.526  0.132   15.189  1.00 96.88 451 A 1 
ATOM 3556 C CG1 . ILE A 1 451 ? 22.003  -0.082  15.106  1.00 94.53 451 A 1 
ATOM 3557 C CG2 . ILE A 1 451 ? 24.221  -0.630  14.049  1.00 94.98 451 A 1 
ATOM 3558 C CD1 . ILE A 1 451 ? 21.368  0.570   13.877  1.00 90.54 451 A 1 
ATOM 3559 N N   . ASP A 1 452 ? 26.395  -1.095  16.419  1.00 97.05 452 A 1 
ATOM 3560 C CA  . ASP A 1 452 ? 27.854  -1.084  16.336  1.00 96.99 452 A 1 
ATOM 3561 C C   . ASP A 1 452 ? 28.354  -2.264  15.477  1.00 97.43 452 A 1 
ATOM 3562 O O   . ASP A 1 452 ? 27.569  -2.973  14.838  1.00 96.67 452 A 1 
ATOM 3563 C CB  . ASP A 1 452 ? 28.434  -1.119  17.767  1.00 96.01 452 A 1 
ATOM 3564 C CG  . ASP A 1 452 ? 28.011  -2.347  18.588  1.00 96.00 452 A 1 
ATOM 3565 O OD1 . ASP A 1 452 ? 27.607  -3.368  17.985  1.00 92.54 452 A 1 
ATOM 3566 O OD2 . ASP A 1 452 ? 28.086  -2.253  19.830  1.00 91.85 452 A 1 
ATOM 3567 N N   . GLU A 1 453 ? 29.680  -2.493  15.460  1.00 96.48 453 A 1 
ATOM 3568 C CA  . GLU A 1 453 ? 30.315  -3.600  14.736  1.00 96.34 453 A 1 
ATOM 3569 C C   . GLU A 1 453 ? 30.014  -5.009  15.295  1.00 96.80 453 A 1 
ATOM 3570 O O   . GLU A 1 453 ? 30.391  -6.016  14.684  1.00 95.46 453 A 1 
ATOM 3571 C CB  . GLU A 1 453 ? 31.834  -3.366  14.639  1.00 95.01 453 A 1 
ATOM 3572 C CG  . GLU A 1 453 ? 32.609  -3.517  15.971  1.00 88.95 453 A 1 
ATOM 3573 C CD  . GLU A 1 453 ? 32.726  -2.243  16.823  1.00 87.71 453 A 1 
ATOM 3574 O OE1 . GLU A 1 453 ? 33.674  -2.223  17.649  1.00 79.10 453 A 1 
ATOM 3575 O OE2 . GLU A 1 453 ? 31.935  -1.309  16.627  1.00 80.71 453 A 1 
ATOM 3576 N N   . HIS A 1 454 ? 29.350  -5.100  16.449  1.00 97.25 454 A 1 
ATOM 3577 C CA  . HIS A 1 454 ? 28.864  -6.339  17.062  1.00 97.65 454 A 1 
ATOM 3578 C C   . HIS A 1 454 ? 27.379  -6.591  16.776  1.00 97.98 454 A 1 
ATOM 3579 O O   . HIS A 1 454 ? 26.804  -7.579  17.243  1.00 96.92 454 A 1 
ATOM 3580 C CB  . HIS A 1 454 ? 29.185  -6.316  18.564  1.00 97.40 454 A 1 
ATOM 3581 C CG  . HIS A 1 454 ? 30.665  -6.220  18.833  1.00 96.94 454 A 1 
ATOM 3582 N ND1 . HIS A 1 454 ? 31.610  -7.072  18.318  1.00 83.60 454 A 1 
ATOM 3583 C CD2 . HIS A 1 454 ? 31.328  -5.288  19.578  1.00 86.36 454 A 1 
ATOM 3584 C CE1 . HIS A 1 454 ? 32.813  -6.665  18.739  1.00 88.03 454 A 1 
ATOM 3585 N NE2 . HIS A 1 454 ? 32.702  -5.580  19.519  1.00 90.53 454 A 1 
ATOM 3586 N N   . THR A 1 455 ? 26.766  -5.730  15.976  1.00 97.74 455 A 1 
ATOM 3587 C CA  . THR A 1 455 ? 25.375  -5.843  15.545  1.00 97.97 455 A 1 
ATOM 3588 C C   . THR A 1 455 ? 25.281  -6.507  14.168  1.00 98.12 455 A 1 
ATOM 3589 O O   . THR A 1 455 ? 25.934  -6.091  13.214  1.00 97.69 455 A 1 
ATOM 3590 C CB  . THR A 1 455 ? 24.703  -4.464  15.544  1.00 97.68 455 A 1 
ATOM 3591 O OG1 . THR A 1 455 ? 24.793  -3.880  16.827  1.00 94.80 455 A 1 
ATOM 3592 C CG2 . THR A 1 455 ? 23.217  -4.539  15.202  1.00 94.75 455 A 1 
ATOM 3593 N N   . LEU A 1 456 ? 24.425  -7.520  14.042  1.00 97.87 456 A 1 
ATOM 3594 C CA  . LEU A 1 456 ? 23.973  -8.020  12.742  1.00 98.12 456 A 1 
ATOM 3595 C C   . LEU A 1 456 ? 22.627  -7.374  12.405  1.00 98.32 456 A 1 
ATOM 3596 O O   . LEU A 1 456 ? 21.644  -7.549  13.127  1.00 98.02 456 A 1 
ATOM 3597 C CB  . LEU A 1 456 ? 23.902  -9.555  12.768  1.00 98.08 456 A 1 
ATOM 3598 C CG  . LEU A 1 456 ? 23.406  -10.187 11.450  1.00 97.69 456 A 1 
ATOM 3599 C CD1 . LEU A 1 456 ? 24.394  -10.004 10.307  1.00 95.65 456 A 1 
ATOM 3600 C CD2 . LEU A 1 456 ? 23.192  -11.689 11.646  1.00 95.91 456 A 1 
ATOM 3601 N N   . PHE A 1 457 ? 22.563  -6.664  11.288  1.00 98.24 457 A 1 
ATOM 3602 C CA  . PHE A 1 457 ? 21.329  -6.098  10.761  1.00 98.28 457 A 1 
ATOM 3603 C C   . PHE A 1 457 ? 20.770  -7.013  9.671   1.00 98.33 457 A 1 
ATOM 3604 O O   . PHE A 1 457 ? 21.366  -7.153  8.601   1.00 97.92 457 A 1 
ATOM 3605 C CB  . PHE A 1 457 ? 21.605  -4.680  10.266  1.00 97.99 457 A 1 
ATOM 3606 C CG  . PHE A 1 457 ? 20.366  -3.960  9.794   1.00 97.72 457 A 1 
ATOM 3607 C CD1 . PHE A 1 457 ? 19.957  -4.056  8.452   1.00 95.52 457 A 1 
ATOM 3608 C CD2 . PHE A 1 457 ? 19.630  -3.174  10.696  1.00 96.11 457 A 1 
ATOM 3609 C CE1 . PHE A 1 457 ? 18.832  -3.349  8.010   1.00 94.52 457 A 1 
ATOM 3610 C CE2 . PHE A 1 457 ? 18.508  -2.461  10.250  1.00 94.64 457 A 1 
ATOM 3611 C CZ  . PHE A 1 457 ? 18.114  -2.542  8.904   1.00 95.41 457 A 1 
ATOM 3612 N N   . LEU A 1 458 ? 19.636  -7.656  9.941   1.00 98.25 458 A 1 
ATOM 3613 C CA  . LEU A 1 458 ? 18.955  -8.561  9.020   1.00 98.33 458 A 1 
ATOM 3614 C C   . LEU A 1 458 ? 17.720  -7.863  8.455   1.00 98.44 458 A 1 
ATOM 3615 O O   . LEU A 1 458 ? 16.699  -7.751  9.130   1.00 97.79 458 A 1 
ATOM 3616 C CB  . LEU A 1 458 ? 18.666  -9.888  9.753   1.00 97.65 458 A 1 
ATOM 3617 C CG  . LEU A 1 458 ? 18.225  -11.047 8.833   1.00 95.40 458 A 1 
ATOM 3618 C CD1 . LEU A 1 458 ? 18.333  -12.369 9.594   1.00 88.78 458 A 1 
ATOM 3619 C CD2 . LEU A 1 458 ? 16.775  -10.937 8.347   1.00 88.82 458 A 1 
ATOM 3620 N N   . CYS A 1 459 ? 17.774  -7.412  7.202   1.00 97.12 459 A 1 
ATOM 3621 C CA  . CYS A 1 459 ? 16.596  -6.831  6.562   1.00 96.21 459 A 1 
ATOM 3622 C C   . CYS A 1 459 ? 15.860  -7.841  5.672   1.00 97.36 459 A 1 
ATOM 3623 O O   . CYS A 1 459 ? 16.455  -8.735  5.075   1.00 96.28 459 A 1 
ATOM 3624 C CB  . CYS A 1 459 ? 16.920  -5.494  5.891   1.00 90.65 459 A 1 
ATOM 3625 S SG  . CYS A 1 459 ? 17.830  -5.697  4.357   1.00 84.63 459 A 1 
ATOM 3626 N N   . ILE A 1 460 ? 14.525  -7.713  5.608   1.00 98.00 460 A 1 
ATOM 3627 C CA  . ILE A 1 460 ? 13.661  -8.582  4.807   1.00 98.09 460 A 1 
ATOM 3628 C C   . ILE A 1 460 ? 12.837  -7.718  3.857   1.00 97.80 460 A 1 
ATOM 3629 O O   . ILE A 1 460 ? 12.062  -6.862  4.292   1.00 97.30 460 A 1 
ATOM 3630 C CB  . ILE A 1 460 ? 12.764  -9.483  5.685   1.00 98.16 460 A 1 
ATOM 3631 C CG1 . ILE A 1 460 ? 13.547  -10.187 6.819   1.00 97.31 460 A 1 
ATOM 3632 C CG2 . ILE A 1 460 ? 12.062  -10.522 4.789   1.00 97.42 460 A 1 
ATOM 3633 C CD1 . ILE A 1 460 ? 12.655  -10.971 7.784   1.00 95.97 460 A 1 
ATOM 3634 N N   . SER A 1 461 ? 12.973  -7.955  2.550   1.00 97.32 461 A 1 
ATOM 3635 C CA  . SER A 1 461 ? 12.210  -7.242  1.525   1.00 96.57 461 A 1 
ATOM 3636 C C   . SER A 1 461 ? 11.953  -8.140  0.319   1.00 96.24 461 A 1 
ATOM 3637 O O   . SER A 1 461 ? 12.880  -8.691  -0.265  1.00 94.54 461 A 1 
ATOM 3638 C CB  . SER A 1 461 ? 12.956  -5.975  1.101   1.00 95.57 461 A 1 
ATOM 3639 O OG  . SER A 1 461 ? 12.173  -5.268  0.152   1.00 92.66 461 A 1 
ATOM 3640 N N   . GLN A 1 462 ? 10.678  -8.272  -0.082  1.00 96.00 462 A 1 
ATOM 3641 C CA  . GLN A 1 462 ? 10.334  -9.012  -1.299  1.00 94.79 462 A 1 
ATOM 3642 C C   . GLN A 1 462 ? 10.909  -8.318  -2.541  1.00 94.62 462 A 1 
ATOM 3643 O O   . GLN A 1 462 ? 11.575  -8.959  -3.352  1.00 92.36 462 A 1 
ATOM 3644 C CB  . GLN A 1 462 ? 8.804   -9.179  -1.367  1.00 92.84 462 A 1 
ATOM 3645 C CG  . GLN A 1 462 ? 8.335   -10.034 -2.565  1.00 84.00 462 A 1 
ATOM 3646 C CD  . GLN A 1 462 ? 8.279   -9.303  -3.901  1.00 85.52 462 A 1 
ATOM 3647 O OE1 . GLN A 1 462 ? 8.004   -8.125  -3.998  1.00 77.89 462 A 1 
ATOM 3648 N NE2 . GLN A 1 462 ? 8.528   -9.977  -5.002  1.00 75.75 462 A 1 
ATOM 3649 N N   . SER A 1 463 ? 10.677  -7.006  -2.682  1.00 93.60 463 A 1 
ATOM 3650 C CA  . SER A 1 463 ? 11.098  -6.236  -3.861  1.00 92.50 463 A 1 
ATOM 3651 C C   . SER A 1 463 ? 12.568  -5.826  -3.824  1.00 92.44 463 A 1 
ATOM 3652 O O   . SER A 1 463 ? 13.169  -5.635  -4.874  1.00 91.31 463 A 1 
ATOM 3653 C CB  . SER A 1 463 ? 10.226  -4.983  -4.013  1.00 91.80 463 A 1 
ATOM 3654 O OG  . SER A 1 463 ? 10.366  -4.122  -2.897  1.00 90.16 463 A 1 
ATOM 3655 N N   . GLY A 1 464 ? 13.133  -5.652  -2.630  1.00 93.42 464 A 1 
ATOM 3656 C CA  . GLY A 1 464 ? 14.442  -5.024  -2.447  1.00 92.99 464 A 1 
ATOM 3657 C C   . GLY A 1 464 ? 14.483  -3.523  -2.760  1.00 93.18 464 A 1 
ATOM 3658 O O   . GLY A 1 464 ? 15.566  -2.953  -2.817  1.00 91.53 464 A 1 
ATOM 3659 N N   . GLU A 1 465 ? 13.328  -2.887  -2.961  1.00 91.42 465 A 1 
ATOM 3660 C CA  . GLU A 1 465 ? 13.197  -1.463  -3.320  1.00 90.35 465 A 1 
ATOM 3661 C C   . GLU A 1 465 ? 12.318  -0.682  -2.325  1.00 90.71 465 A 1 
ATOM 3662 O O   . GLU A 1 465 ? 11.955  0.461   -2.574  1.00 88.24 465 A 1 
ATOM 3663 C CB  . GLU A 1 465 ? 12.635  -1.332  -4.753  1.00 89.34 465 A 1 
ATOM 3664 C CG  . GLU A 1 465 ? 13.451  -2.033  -5.854  1.00 86.98 465 A 1 
ATOM 3665 C CD  . GLU A 1 465 ? 14.880  -1.501  -6.041  1.00 87.80 465 A 1 
ATOM 3666 O OE1 . GLU A 1 465 ? 15.694  -2.241  -6.646  1.00 80.91 465 A 1 
ATOM 3667 O OE2 . GLU A 1 465 ? 15.195  -0.376  -5.613  1.00 81.90 465 A 1 
ATOM 3668 N N   . THR A 1 466 ? 11.925  -1.289  -1.199  1.00 91.96 466 A 1 
ATOM 3669 C CA  . THR A 1 466 ? 11.156  -0.601  -0.143  1.00 92.53 466 A 1 
ATOM 3670 C C   . THR A 1 466 ? 12.032  0.470   0.503   1.00 92.94 466 A 1 
ATOM 3671 O O   . THR A 1 466 ? 13.010  0.122   1.170   1.00 92.20 466 A 1 
ATOM 3672 C CB  . THR A 1 466 ? 10.671  -1.594  0.923   1.00 92.92 466 A 1 
ATOM 3673 O OG1 . THR A 1 466 ? 9.951   -2.649  0.331   1.00 89.65 466 A 1 
ATOM 3674 C CG2 . THR A 1 466 ? 9.745   -0.942  1.953   1.00 89.75 466 A 1 
ATOM 3675 N N   . LEU A 1 467 ? 11.680  1.753   0.332   1.00 91.27 467 A 1 
ATOM 3676 C CA  . LEU A 1 467 ? 12.530  2.877   0.739   1.00 90.83 467 A 1 
ATOM 3677 C C   . LEU A 1 467 ? 12.857  2.848   2.233   1.00 92.17 467 A 1 
ATOM 3678 O O   . LEU A 1 467 ? 14.035  2.873   2.579   1.00 92.10 467 A 1 
ATOM 3679 C CB  . LEU A 1 467 ? 11.875  4.211   0.330   1.00 89.11 467 A 1 
ATOM 3680 C CG  . LEU A 1 467 ? 12.751  5.450   0.651   1.00 84.94 467 A 1 
ATOM 3681 C CD1 . LEU A 1 467 ? 14.076  5.441   -0.119  1.00 81.23 467 A 1 
ATOM 3682 C CD2 . LEU A 1 467 ? 11.999  6.722   0.287   1.00 80.07 467 A 1 
ATOM 3683 N N   . ASP A 1 468 ? 11.870  2.692   3.113   1.00 92.72 468 A 1 
ATOM 3684 C CA  . ASP A 1 468 ? 12.109  2.623   4.564   1.00 93.96 468 A 1 
ATOM 3685 C C   . ASP A 1 468 ? 13.120  1.533   4.943   1.00 95.61 468 A 1 
ATOM 3686 O O   . ASP A 1 468 ? 14.005  1.743   5.769   1.00 95.88 468 A 1 
ATOM 3687 C CB  . ASP A 1 468 ? 10.801  2.319   5.301   1.00 93.62 468 A 1 
ATOM 3688 C CG  . ASP A 1 468 ? 9.771   3.436   5.192   1.00 91.89 468 A 1 
ATOM 3689 O OD1 . ASP A 1 468 ? 10.172  4.596   5.395   1.00 88.28 468 A 1 
ATOM 3690 O OD2 . ASP A 1 468 ? 8.609   3.071   4.903   1.00 87.60 468 A 1 
ATOM 3691 N N   . THR A 1 469 ? 13.019  0.352   4.306   1.00 95.28 469 A 1 
ATOM 3692 C CA  . THR A 1 469 ? 13.936  -0.774  4.557   1.00 96.12 469 A 1 
ATOM 3693 C C   . THR A 1 469 ? 15.345  -0.450  4.062   1.00 96.85 469 A 1 
ATOM 3694 O O   . THR A 1 469 ? 16.319  -0.760  4.746   1.00 96.90 469 A 1 
ATOM 3695 C CB  . THR A 1 469 ? 13.421  -2.064  3.899   1.00 96.30 469 A 1 
ATOM 3696 O OG1 . THR A 1 469 ? 12.091  -2.328  4.297   1.00 94.14 469 A 1 
ATOM 3697 C CG2 . THR A 1 469 ? 14.241  -3.293  4.295   1.00 93.99 469 A 1 
ATOM 3698 N N   . LEU A 1 470 ? 15.464  0.191   2.898   1.00 94.58 470 A 1 
ATOM 3699 C CA  . LEU A 1 470 ? 16.741  0.611   2.325   1.00 94.19 470 A 1 
ATOM 3700 C C   . LEU A 1 470 ? 17.416  1.686   3.189   1.00 95.02 470 A 1 
ATOM 3701 O O   . LEU A 1 470 ? 18.608  1.600   3.471   1.00 94.89 470 A 1 
ATOM 3702 C CB  . LEU A 1 470 ? 16.477  1.104   0.889   1.00 92.95 470 A 1 
ATOM 3703 C CG  . LEU A 1 470 ? 17.740  1.534   0.124   1.00 88.60 470 A 1 
ATOM 3704 C CD1 . LEU A 1 470 ? 18.708  0.366   -0.079  1.00 85.45 470 A 1 
ATOM 3705 C CD2 . LEU A 1 470 ? 17.331  2.066   -1.249  1.00 85.13 470 A 1 
ATOM 3706 N N   . GLU A 1 471 ? 16.657  2.657   3.666   1.00 93.59 471 A 1 
ATOM 3707 C CA  . GLU A 1 471 ? 17.153  3.736   4.519   1.00 93.43 471 A 1 
ATOM 3708 C C   . GLU A 1 471 ? 17.540  3.245   5.925   1.00 94.65 471 A 1 
ATOM 3709 O O   . GLU A 1 471 ? 18.561  3.675   6.471   1.00 94.89 471 A 1 
ATOM 3710 C CB  . GLU A 1 471 ? 16.084  4.835   4.579   1.00 92.75 471 A 1 
ATOM 3711 C CG  . GLU A 1 471 ? 15.974  5.645   3.263   1.00 89.84 471 A 1 
ATOM 3712 C CD  . GLU A 1 471 ? 17.298  6.356   2.963   1.00 88.05 471 A 1 
ATOM 3713 O OE1 . GLU A 1 471 ? 17.885  6.105   1.891   1.00 80.55 471 A 1 
ATOM 3714 O OE2 . GLU A 1 471 ? 17.781  7.067   3.877   1.00 79.34 471 A 1 
ATOM 3715 N N   . ALA A 1 472 ? 16.796  2.289   6.489   1.00 95.81 472 A 1 
ATOM 3716 C CA  . ALA A 1 472 ? 17.185  1.608   7.727   1.00 96.82 472 A 1 
ATOM 3717 C C   . ALA A 1 472 ? 18.478  0.794   7.548   1.00 97.43 472 A 1 
ATOM 3718 O O   . ALA A 1 472 ? 19.355  0.828   8.413   1.00 97.54 472 A 1 
ATOM 3719 C CB  . ALA A 1 472 ? 16.013  0.730   8.185   1.00 97.21 472 A 1 
ATOM 3720 N N   . LEU A 1 473 ? 18.642  0.112   6.406   1.00 97.45 473 A 1 
ATOM 3721 C CA  . LEU A 1 473 ? 19.870  -0.600  6.039   1.00 97.41 473 A 1 
ATOM 3722 C C   . LEU A 1 473 ? 21.068  0.360   5.971   1.00 97.29 473 A 1 
ATOM 3723 O O   . LEU A 1 473 ? 22.106  0.084   6.577   1.00 96.83 473 A 1 
ATOM 3724 C CB  . LEU A 1 473 ? 19.627  -1.347  4.716   1.00 97.05 473 A 1 
ATOM 3725 C CG  . LEU A 1 473 ? 20.822  -2.139  4.148   1.00 96.16 473 A 1 
ATOM 3726 C CD1 . LEU A 1 473 ? 20.301  -3.154  3.139   1.00 91.11 473 A 1 
ATOM 3727 C CD2 . LEU A 1 473 ? 21.844  -1.267  3.387   1.00 90.60 473 A 1 
ATOM 3728 N N   . ARG A 1 474 ? 20.925  1.493   5.278   1.00 96.24 474 A 1 
ATOM 3729 C CA  . ARG A 1 474 ? 21.983  2.509   5.145   1.00 95.38 474 A 1 
ATOM 3730 C C   . ARG A 1 474 ? 22.388  3.085   6.496   1.00 95.71 474 A 1 
ATOM 3731 O O   . ARG A 1 474 ? 23.580  3.244   6.757   1.00 95.13 474 A 1 
ATOM 3732 C CB  . ARG A 1 474 ? 21.506  3.636   4.215   1.00 94.48 474 A 1 
ATOM 3733 C CG  . ARG A 1 474 ? 21.477  3.199   2.746   1.00 92.84 474 A 1 
ATOM 3734 C CD  . ARG A 1 474 ? 20.794  4.276   1.906   1.00 90.80 474 A 1 
ATOM 3735 N NE  . ARG A 1 474 ? 20.831  3.944   0.478   1.00 89.51 474 A 1 
ATOM 3736 C CZ  . ARG A 1 474 ? 20.151  4.526   -0.484  1.00 88.01 474 A 1 
ATOM 3737 N NH1 . ARG A 1 474 ? 19.320  5.508   -0.261  1.00 83.56 474 A 1 
ATOM 3738 N NH2 . ARG A 1 474 ? 20.308  4.118   -1.703  1.00 84.70 474 A 1 
ATOM 3739 N N   . GLU A 1 475 ? 21.428  3.338   7.378   1.00 96.31 475 A 1 
ATOM 3740 C CA  . GLU A 1 475 ? 21.687  3.814   8.740   1.00 96.15 475 A 1 
ATOM 3741 C C   . GLU A 1 475 ? 22.457  2.776   9.567   1.00 96.68 475 A 1 
ATOM 3742 O O   . GLU A 1 475 ? 23.459  3.113   10.202  1.00 96.42 475 A 1 
ATOM 3743 C CB  . GLU A 1 475 ? 20.352  4.199   9.399   1.00 95.73 475 A 1 
ATOM 3744 C CG  . GLU A 1 475 ? 20.481  4.681   10.855  1.00 92.40 475 A 1 
ATOM 3745 C CD  . GLU A 1 475 ? 21.388  5.903   11.041  1.00 90.92 475 A 1 
ATOM 3746 O OE1 . GLU A 1 475 ? 21.724  6.215   12.203  1.00 81.92 475 A 1 
ATOM 3747 O OE2 . GLU A 1 475 ? 21.823  6.551   10.064  1.00 83.45 475 A 1 
ATOM 3748 N N   . ALA A 1 476 ? 22.051  1.504   9.511   1.00 97.15 476 A 1 
ATOM 3749 C CA  . ALA A 1 476 ? 22.750  0.422   10.203  1.00 97.47 476 A 1 
ATOM 3750 C C   . ALA A 1 476 ? 24.186  0.242   9.681   1.00 97.62 476 A 1 
ATOM 3751 O O   . ALA A 1 476 ? 25.125  0.135   10.472  1.00 97.35 476 A 1 
ATOM 3752 C CB  . ALA A 1 476 ? 21.919  -0.854  10.055  1.00 97.60 476 A 1 
ATOM 3753 N N   . LYS A 1 477 ? 24.381  0.299   8.365   1.00 97.54 477 A 1 
ATOM 3754 C CA  . LYS A 1 477 ? 25.697  0.226   7.716   1.00 96.98 477 A 1 
ATOM 3755 C C   . LYS A 1 477 ? 26.590  1.402   8.112   1.00 97.11 477 A 1 
ATOM 3756 O O   . LYS A 1 477 ? 27.757  1.202   8.447   1.00 96.05 477 A 1 
ATOM 3757 C CB  . LYS A 1 477 ? 25.493  0.122   6.198   1.00 95.75 477 A 1 
ATOM 3758 C CG  . LYS A 1 477 ? 26.793  -0.244  5.471   1.00 93.26 477 A 1 
ATOM 3759 C CD  . LYS A 1 477 ? 26.497  -0.744  4.054   1.00 91.41 477 A 1 
ATOM 3760 C CE  . LYS A 1 477 ? 27.772  -1.308  3.410   1.00 86.21 477 A 1 
ATOM 3761 N NZ  . LYS A 1 477 ? 27.457  -2.375  2.428   1.00 80.34 477 A 1 
ATOM 3762 N N   . ARG A 1 478 ? 26.041  2.623   8.156   1.00 96.63 478 A 1 
ATOM 3763 C CA  . ARG A 1 478 ? 26.740  3.836   8.609   1.00 96.21 478 A 1 
ATOM 3764 C C   . ARG A 1 478 ? 27.212  3.732   10.061  1.00 96.54 478 A 1 
ATOM 3765 O O   . ARG A 1 478 ? 28.274  4.262   10.387  1.00 95.60 478 A 1 
ATOM 3766 C CB  . ARG A 1 478 ? 25.801  5.037   8.415   1.00 95.39 478 A 1 
ATOM 3767 C CG  . ARG A 1 478 ? 26.478  6.384   8.680   1.00 88.49 478 A 1 
ATOM 3768 C CD  . ARG A 1 478 ? 25.470  7.532   8.562   1.00 86.16 478 A 1 
ATOM 3769 N NE  . ARG A 1 478 ? 24.495  7.550   9.673   1.00 77.77 478 A 1 
ATOM 3770 C CZ  . ARG A 1 478 ? 24.639  8.121   10.854  1.00 71.16 478 A 1 
ATOM 3771 N NH1 . ARG A 1 478 ? 25.719  8.755   11.196  1.00 62.63 478 A 1 
ATOM 3772 N NH2 . ARG A 1 478 ? 23.682  8.077   11.727  1.00 62.61 478 A 1 
ATOM 3773 N N   . LYS A 1 479 ? 26.457  3.040   10.918  1.00 96.78 479 A 1 
ATOM 3774 C CA  . LYS A 1 479 ? 26.798  2.774   12.327  1.00 96.73 479 A 1 
ATOM 3775 C C   . LYS A 1 479 ? 27.716  1.552   12.523  1.00 97.15 479 A 1 
ATOM 3776 O O   . LYS A 1 479 ? 28.094  1.273   13.650  1.00 96.07 479 A 1 
ATOM 3777 C CB  . LYS A 1 479 ? 25.507  2.679   13.163  1.00 96.73 479 A 1 
ATOM 3778 C CG  . LYS A 1 479 ? 24.791  4.034   13.343  1.00 96.10 479 A 1 
ATOM 3779 C CD  . LYS A 1 479 ? 23.600  3.900   14.320  1.00 94.10 479 A 1 
ATOM 3780 C CE  . LYS A 1 479 ? 22.919  5.249   14.584  1.00 90.12 479 A 1 
ATOM 3781 N NZ  . LYS A 1 479 ? 21.885  5.180   15.660  1.00 83.31 479 A 1 
ATOM 3782 N N   . GLY A 1 480 ? 28.099  0.851   11.453  1.00 96.72 480 A 1 
ATOM 3783 C CA  . GLY A 1 480 ? 29.095  -0.227  11.479  1.00 96.74 480 A 1 
ATOM 3784 C C   . GLY A 1 480 ? 28.540  -1.650  11.589  1.00 97.23 480 A 1 
ATOM 3785 O O   . GLY A 1 480 ? 29.334  -2.577  11.723  1.00 95.89 480 A 1 
ATOM 3786 N N   . ALA A 1 481 ? 27.228  -1.856  11.519  1.00 97.43 481 A 1 
ATOM 3787 C CA  . ALA A 1 481 ? 26.644  -3.198  11.528  1.00 97.59 481 A 1 
ATOM 3788 C C   . ALA A 1 481 ? 26.979  -3.982  10.250  1.00 97.62 481 A 1 
ATOM 3789 O O   . ALA A 1 481 ? 27.007  -3.415  9.155   1.00 96.82 481 A 1 
ATOM 3790 C CB  . ALA A 1 481 ? 25.128  -3.109  11.708  1.00 97.25 481 A 1 
ATOM 3791 N N   . ARG A 1 482 ? 27.140  -5.309  10.368  1.00 97.43 482 A 1 
ATOM 3792 C CA  . ARG A 1 482 ? 27.140  -6.215  9.210   1.00 97.53 482 A 1 
ATOM 3793 C C   . ARG A 1 482 ? 25.712  -6.371  8.691   1.00 98.01 482 A 1 
ATOM 3794 O O   . ARG A 1 482 ? 24.804  -6.649  9.472   1.00 97.50 482 A 1 
ATOM 3795 C CB  . ARG A 1 482 ? 27.769  -7.564  9.583   1.00 96.71 482 A 1 
ATOM 3796 C CG  . ARG A 1 482 ? 27.802  -8.544  8.391   1.00 95.78 482 A 1 
ATOM 3797 C CD  . ARG A 1 482 ? 28.527  -9.835  8.778   1.00 94.22 482 A 1 
ATOM 3798 N NE  . ARG A 1 482 ? 28.531  -10.819 7.678   1.00 92.31 482 A 1 
ATOM 3799 C CZ  . ARG A 1 482 ? 29.137  -11.994 7.662   1.00 91.90 482 A 1 
ATOM 3800 N NH1 . ARG A 1 482 ? 29.831  -12.437 8.673   1.00 87.27 482 A 1 
ATOM 3801 N NH2 . ARG A 1 482 ? 29.052  -12.757 6.616   1.00 87.49 482 A 1 
ATOM 3802 N N   . ILE A 1 483 ? 25.517  -6.228  7.383   1.00 97.84 483 A 1 
ATOM 3803 C CA  . ILE A 1 483 ? 24.203  -6.265  6.736   1.00 98.05 483 A 1 
ATOM 3804 C C   . ILE A 1 483 ? 23.962  -7.624  6.072   1.00 98.07 483 A 1 
ATOM 3805 O O   . ILE A 1 483 ? 24.682  -8.000  5.150   1.00 97.67 483 A 1 
ATOM 3806 C CB  . ILE A 1 483 ? 24.057  -5.117  5.718   1.00 97.88 483 A 1 
ATOM 3807 C CG1 . ILE A 1 483 ? 24.452  -3.727  6.281   1.00 96.36 483 A 1 
ATOM 3808 C CG2 . ILE A 1 483 ? 22.626  -5.092  5.175   1.00 96.98 483 A 1 
ATOM 3809 C CD1 . ILE A 1 483 ? 23.734  -3.307  7.561   1.00 93.30 483 A 1 
ATOM 3810 N N   . LEU A 1 484 ? 22.916  -8.325  6.497   1.00 98.08 484 A 1 
ATOM 3811 C CA  . LEU A 1 484 ? 22.386  -9.521  5.843   1.00 98.21 484 A 1 
ATOM 3812 C C   . LEU A 1 484 ? 20.969  -9.235  5.339   1.00 98.36 484 A 1 
ATOM 3813 O O   . LEU A 1 484 ? 20.096  -8.859  6.115   1.00 97.98 484 A 1 
ATOM 3814 C CB  . LEU A 1 484 ? 22.424  -10.700 6.833   1.00 97.99 484 A 1 
ATOM 3815 C CG  . LEU A 1 484 ? 21.683  -11.969 6.353   1.00 97.47 484 A 1 
ATOM 3816 C CD1 . LEU A 1 484 ? 22.256  -12.543 5.060   1.00 95.02 484 A 1 
ATOM 3817 C CD2 . LEU A 1 484 ? 21.777  -13.054 7.421   1.00 95.07 484 A 1 
ATOM 3818 N N   . SER A 1 485 ? 20.711  -9.474  4.061   1.00 98.04 485 A 1 
ATOM 3819 C CA  . SER A 1 485 ? 19.381  -9.269  3.483   1.00 97.99 485 A 1 
ATOM 3820 C C   . SER A 1 485 ? 18.729  -10.557 3.012   1.00 97.97 485 A 1 
ATOM 3821 O O   . SER A 1 485 ? 19.326  -11.329 2.266   1.00 97.42 485 A 1 
ATOM 3822 C CB  . SER A 1 485 ? 19.447  -8.259  2.351   1.00 97.62 485 A 1 
ATOM 3823 O OG  . SER A 1 485 ? 19.751  -7.005  2.919   1.00 93.30 485 A 1 
ATOM 3824 N N   . VAL A 1 486 ? 17.470  -10.770 3.382   1.00 97.99 486 A 1 
ATOM 3825 C CA  . VAL A 1 486 ? 16.585  -11.768 2.766   1.00 98.04 486 A 1 
ATOM 3826 C C   . VAL A 1 486 ? 15.752  -11.064 1.701   1.00 97.86 486 A 1 
ATOM 3827 O O   . VAL A 1 486 ? 14.880  -10.251 2.014   1.00 97.18 486 A 1 
ATOM 3828 C CB  . VAL A 1 486 ? 15.706  -12.484 3.808   1.00 97.96 486 A 1 
ATOM 3829 C CG1 . VAL A 1 486 ? 14.762  -13.492 3.139   1.00 97.08 486 A 1 
ATOM 3830 C CG2 . VAL A 1 486 ? 16.558  -13.253 4.827   1.00 96.74 486 A 1 
ATOM 3831 N N   . CYS A 1 487 ? 16.017  -11.364 0.424   1.00 97.27 487 A 1 
ATOM 3832 C CA  . CYS A 1 487 ? 15.397  -10.668 -0.705  1.00 96.65 487 A 1 
ATOM 3833 C C   . CYS A 1 487 ? 14.910  -11.648 -1.789  1.00 96.57 487 A 1 
ATOM 3834 O O   . CYS A 1 487 ? 15.453  -12.739 -1.935  1.00 94.12 487 A 1 
ATOM 3835 C CB  . CYS A 1 487 ? 16.403  -9.637  -1.245  1.00 94.42 487 A 1 
ATOM 3836 S SG  . CYS A 1 487 ? 15.537  -8.495  -2.359  1.00 86.11 487 A 1 
ATOM 3837 N N   . ASN A 1 488 ? 13.876  -11.282 -2.557  1.00 95.52 488 A 1 
ATOM 3838 C CA  . ASN A 1 488 ? 13.407  -12.106 -3.681  1.00 94.86 488 A 1 
ATOM 3839 C C   . ASN A 1 488 ? 13.956  -11.627 -5.034  1.00 94.13 488 A 1 
ATOM 3840 O O   . ASN A 1 488 ? 14.257  -12.439 -5.906  1.00 92.36 488 A 1 
ATOM 3841 C CB  . ASN A 1 488 ? 11.871  -12.153 -3.672  1.00 94.68 488 A 1 
ATOM 3842 C CG  . ASN A 1 488 ? 11.337  -13.191 -4.647  1.00 93.21 488 A 1 
ATOM 3843 O OD1 . ASN A 1 488 ? 11.746  -14.344 -4.649  1.00 87.17 488 A 1 
ATOM 3844 N ND2 . ASN A 1 488 ? 10.412  -12.832 -5.500  1.00 87.70 488 A 1 
ATOM 3845 N N   . VAL A 1 489 ? 14.098  -10.316 -5.220  1.00 92.65 489 A 1 
ATOM 3846 C CA  . VAL A 1 489 ? 14.524  -9.719  -6.493  1.00 91.80 489 A 1 
ATOM 3847 C C   . VAL A 1 489 ? 16.048  -9.594  -6.541  1.00 92.12 489 A 1 
ATOM 3848 O O   . VAL A 1 489 ? 16.659  -8.862  -5.761  1.00 91.47 489 A 1 
ATOM 3849 C CB  . VAL A 1 489 ? 13.810  -8.382  -6.752  1.00 90.49 489 A 1 
ATOM 3850 C CG1 . VAL A 1 489 ? 14.253  -7.759  -8.084  1.00 87.24 489 A 1 
ATOM 3851 C CG2 . VAL A 1 489 ? 12.291  -8.597  -6.816  1.00 87.09 489 A 1 
ATOM 3852 N N   . VAL A 1 490 ? 16.657  -10.316 -7.493  1.00 91.40 490 A 1 
ATOM 3853 C CA  . VAL A 1 490 ? 18.097  -10.242 -7.771  1.00 89.89 490 A 1 
ATOM 3854 C C   . VAL A 1 490 ? 18.435  -8.883  -8.386  1.00 88.81 490 A 1 
ATOM 3855 O O   . VAL A 1 490 ? 17.709  -8.394  -9.251  1.00 85.70 490 A 1 
ATOM 3856 C CB  . VAL A 1 490 ? 18.545  -11.393 -8.694  1.00 88.47 490 A 1 
ATOM 3857 C CG1 . VAL A 1 490 ? 20.063  -11.372 -8.932  1.00 84.51 490 A 1 
ATOM 3858 C CG2 . VAL A 1 490 ? 18.193  -12.762 -8.094  1.00 84.51 490 A 1 
ATOM 3859 N N   . GLY A 1 491 ? 19.533  -8.273  -7.943  1.00 87.53 491 A 1 
ATOM 3860 C CA  . GLY A 1 491 ? 19.992  -6.971  -8.443  1.00 86.40 491 A 1 
ATOM 3861 C C   . GLY A 1 491 ? 19.197  -5.760  -7.934  1.00 87.99 491 A 1 
ATOM 3862 O O   . GLY A 1 491 ? 19.433  -4.652  -8.411  1.00 85.53 491 A 1 
ATOM 3863 N N   . SER A 1 492 ? 18.292  -5.948  -6.972  1.00 89.69 492 A 1 
ATOM 3864 C CA  . SER A 1 492 ? 17.599  -4.843  -6.286  1.00 90.53 492 A 1 
ATOM 3865 C C   . SER A 1 492 ? 18.548  -3.971  -5.449  1.00 90.94 492 A 1 
ATOM 3866 O O   . SER A 1 492 ? 19.667  -4.382  -5.124  1.00 90.55 492 A 1 
ATOM 3867 C CB  . SER A 1 492 ? 16.472  -5.386  -5.409  1.00 91.14 492 A 1 
ATOM 3868 O OG  . SER A 1 492 ? 16.976  -6.271  -4.429  1.00 89.66 492 A 1 
ATOM 3869 N N   . SER A 1 493 ? 18.098  -2.768  -5.067  1.00 90.99 493 A 1 
ATOM 3870 C CA  . SER A 1 493 ? 18.882  -1.801  -4.287  1.00 91.31 493 A 1 
ATOM 3871 C C   . SER A 1 493 ? 19.333  -2.379  -2.942  1.00 92.93 493 A 1 
ATOM 3872 O O   . SER A 1 493 ? 20.528  -2.373  -2.646  1.00 92.67 493 A 1 
ATOM 3873 C CB  . SER A 1 493 ? 18.077  -0.514  -4.080  1.00 90.38 493 A 1 
ATOM 3874 O OG  . SER A 1 493 ? 17.765  0.069   -5.336  1.00 87.20 493 A 1 
ATOM 3875 N N   . VAL A 1 494 ? 18.425  -2.987  -2.175  1.00 93.59 494 A 1 
ATOM 3876 C CA  . VAL A 1 494 ? 18.739  -3.686  -0.915  1.00 94.64 494 A 1 
ATOM 3877 C C   . VAL A 1 494 ? 19.772  -4.793  -1.138  1.00 95.02 494 A 1 
ATOM 3878 O O   . VAL A 1 494 ? 20.727  -4.897  -0.377  1.00 94.79 494 A 1 
ATOM 3879 C CB  . VAL A 1 494 ? 17.450  -4.247  -0.275  1.00 95.03 494 A 1 
ATOM 3880 C CG1 . VAL A 1 494 ? 17.701  -5.295  0.817   1.00 93.42 494 A 1 
ATOM 3881 C CG2 . VAL A 1 494 ? 16.624  -3.120  0.356   1.00 93.01 494 A 1 
ATOM 3882 N N   . ALA A 1 495 ? 19.623  -5.603  -2.198  1.00 94.59 495 A 1 
ATOM 3883 C CA  . ALA A 1 495 ? 20.559  -6.689  -2.486  1.00 94.50 495 A 1 
ATOM 3884 C C   . ALA A 1 495 ? 21.977  -6.176  -2.793  1.00 94.45 495 A 1 
ATOM 3885 O O   . ALA A 1 495 ? 22.946  -6.757  -2.323  1.00 93.11 495 A 1 
ATOM 3886 C CB  . ALA A 1 495 ? 20.002  -7.537  -3.635  1.00 94.08 495 A 1 
ATOM 3887 N N   . ARG A 1 496 ? 22.113  -5.075  -3.537  1.00 93.54 496 A 1 
ATOM 3888 C CA  . ARG A 1 496 ? 23.428  -4.506  -3.898  1.00 92.40 496 A 1 
ATOM 3889 C C   . ARG A 1 496 ? 24.112  -3.777  -2.745  1.00 93.30 496 A 1 
ATOM 3890 O O   . ARG A 1 496 ? 25.334  -3.786  -2.665  1.00 92.37 496 A 1 
ATOM 3891 C CB  . ARG A 1 496 ? 23.274  -3.546  -5.072  1.00 91.05 496 A 1 
ATOM 3892 C CG  . ARG A 1 496 ? 22.932  -4.294  -6.369  1.00 87.55 496 A 1 
ATOM 3893 C CD  . ARG A 1 496 ? 22.904  -3.333  -7.548  1.00 84.22 496 A 1 
ATOM 3894 N NE  . ARG A 1 496 ? 21.948  -2.265  -7.283  1.00 78.23 496 A 1 
ATOM 3895 C CZ  . ARG A 1 496 ? 21.316  -1.535  -8.142  1.00 73.25 496 A 1 
ATOM 3896 N NH1 . ARG A 1 496 ? 21.535  -1.611  -9.417  1.00 65.22 496 A 1 
ATOM 3897 N NH2 . ARG A 1 496 ? 20.433  -0.702  -7.686  1.00 64.87 496 A 1 
ATOM 3898 N N   . GLU A 1 497 ? 23.352  -3.142  -1.872  1.00 93.51 497 A 1 
ATOM 3899 C CA  . GLU A 1 497 ? 23.911  -2.381  -0.747  1.00 94.02 497 A 1 
ATOM 3900 C C   . GLU A 1 497 ? 24.228  -3.260  0.476   1.00 95.32 497 A 1 
ATOM 3901 O O   . GLU A 1 497 ? 24.927  -2.810  1.387   1.00 94.79 497 A 1 
ATOM 3902 C CB  . GLU A 1 497 ? 22.984  -1.204  -0.400  1.00 93.61 497 A 1 
ATOM 3903 C CG  . GLU A 1 497 ? 22.957  -0.152  -1.527  1.00 90.76 497 A 1 
ATOM 3904 C CD  . GLU A 1 497 ? 22.198  1.135   -1.160  1.00 89.95 497 A 1 
ATOM 3905 O OE1 . GLU A 1 497 ? 21.462  1.672   -2.020  1.00 82.23 497 A 1 
ATOM 3906 O OE2 . GLU A 1 497 ? 22.377  1.656   -0.040  1.00 82.59 497 A 1 
ATOM 3907 N N   . SER A 1 498 ? 23.774  -4.517  0.487   1.00 96.63 498 A 1 
ATOM 3908 C CA  . SER A 1 498 ? 24.040  -5.495  1.549   1.00 96.94 498 A 1 
ATOM 3909 C C   . SER A 1 498 ? 25.441  -6.103  1.460   1.00 96.75 498 A 1 
ATOM 3910 O O   . SER A 1 498 ? 26.001  -6.227  0.377   1.00 95.94 498 A 1 
ATOM 3911 C CB  . SER A 1 498 ? 23.000  -6.610  1.516   1.00 96.99 498 A 1 
ATOM 3912 O OG  . SER A 1 498 ? 21.723  -6.051  1.732   1.00 93.77 498 A 1 
ATOM 3913 N N   . ASP A 1 499 ? 25.990  -6.526  2.600   1.00 96.94 499 A 1 
ATOM 3914 C CA  . ASP A 1 499 ? 27.253  -7.277  2.649   1.00 96.71 499 A 1 
ATOM 3915 C C   . ASP A 1 499 ? 27.015  -8.751  2.290   1.00 96.84 499 A 1 
ATOM 3916 O O   . ASP A 1 499 ? 27.807  -9.356  1.569   1.00 95.83 499 A 1 
ATOM 3917 C CB  . ASP A 1 499 ? 27.883  -7.140  4.040   1.00 96.63 499 A 1 
ATOM 3918 C CG  . ASP A 1 499 ? 28.047  -5.682  4.491   1.00 96.25 499 A 1 
ATOM 3919 O OD1 . ASP A 1 499 ? 28.471  -4.822  3.675   1.00 92.85 499 A 1 
ATOM 3920 O OD2 . ASP A 1 499 ? 27.693  -5.414  5.659   1.00 93.12 499 A 1 
ATOM 3921 N N   . ASP A 1 500 ? 25.885  -9.303  2.734   1.00 96.51 500 A 1 
ATOM 3922 C CA  . ASP A 1 500 ? 25.436  -10.659 2.419   1.00 96.82 500 A 1 
ATOM 3923 C C   . ASP A 1 500 ? 23.966  -10.643 1.961   1.00 97.50 500 A 1 
ATOM 3924 O O   . ASP A 1 500 ? 23.128  -9.934  2.517   1.00 96.78 500 A 1 
ATOM 3925 C CB  . ASP A 1 500 ? 25.560  -11.560 3.647   1.00 96.01 500 A 1 
ATOM 3926 C CG  . ASP A 1 500 ? 26.954  -11.636 4.265   1.00 94.78 500 A 1 
ATOM 3927 O OD1 . ASP A 1 500 ? 27.821  -12.387 3.768   1.00 90.34 500 A 1 
ATOM 3928 O OD2 . ASP A 1 500 ? 27.130  -11.070 5.369   1.00 90.27 500 A 1 
ATOM 3929 N N   . VAL A 1 501 ? 23.627  -11.484 0.975   1.00 96.61 501 A 1 
ATOM 3930 C CA  . VAL A 1 501 ? 22.249  -11.604 0.478   1.00 96.77 501 A 1 
ATOM 3931 C C   . VAL A 1 501 ? 21.817  -13.060 0.421   1.00 96.74 501 A 1 
ATOM 3932 O O   . VAL A 1 501 ? 22.449  -13.892 -0.229  1.00 95.54 501 A 1 
ATOM 3933 C CB  . VAL A 1 501 ? 22.049  -10.937 -0.893  1.00 96.07 501 A 1 
ATOM 3934 C CG1 . VAL A 1 501 ? 20.549  -10.870 -1.242  1.00 91.80 501 A 1 
ATOM 3935 C CG2 . VAL A 1 501 ? 22.592  -9.510  -0.921  1.00 91.61 501 A 1 
ATOM 3936 N N   . PHE A 1 502 ? 20.693  -13.355 1.053   1.00 97.14 502 A 1 
ATOM 3937 C CA  . PHE A 1 502 ? 20.050  -14.655 1.026   1.00 96.96 502 A 1 
ATOM 3938 C C   . PHE A 1 502 ? 18.752  -14.571 0.225   1.00 96.98 502 A 1 
ATOM 3939 O O   . PHE A 1 502 ? 17.710  -14.144 0.729   1.00 95.91 502 A 1 
ATOM 3940 C CB  . PHE A 1 502 ? 19.855  -15.137 2.465   1.00 96.52 502 A 1 
ATOM 3941 C CG  . PHE A 1 502 ? 19.675  -16.636 2.575   1.00 96.24 502 A 1 
ATOM 3942 C CD1 . PHE A 1 502 ? 18.513  -17.179 3.142   1.00 93.11 502 A 1 
ATOM 3943 C CD2 . PHE A 1 502 ? 20.712  -17.488 2.162   1.00 93.35 502 A 1 
ATOM 3944 C CE1 . PHE A 1 502 ? 18.402  -18.572 3.316   1.00 91.73 502 A 1 
ATOM 3945 C CE2 . PHE A 1 502 ? 20.594  -18.875 2.330   1.00 91.97 502 A 1 
ATOM 3946 C CZ  . PHE A 1 502 ? 19.443  -19.418 2.915   1.00 93.63 502 A 1 
ATOM 3947 N N   . PHE A 1 503 ? 18.814  -14.931 -1.059  1.00 96.59 503 A 1 
ATOM 3948 C CA  . PHE A 1 503 ? 17.648  -14.834 -1.943  1.00 96.18 503 A 1 
ATOM 3949 C C   . PHE A 1 503 ? 16.573  -15.871 -1.589  1.00 96.31 503 A 1 
ATOM 3950 O O   . PHE A 1 503 ? 16.894  -16.978 -1.192  1.00 95.42 503 A 1 
ATOM 3951 C CB  . PHE A 1 503 ? 18.086  -14.926 -3.408  1.00 95.33 503 A 1 
ATOM 3952 C CG  . PHE A 1 503 ? 18.889  -13.725 -3.863  1.00 95.04 503 A 1 
ATOM 3953 C CD1 . PHE A 1 503 ? 18.245  -12.488 -4.053  1.00 92.95 503 A 1 
ATOM 3954 C CD2 . PHE A 1 503 ? 20.274  -13.829 -4.070  1.00 92.96 503 A 1 
ATOM 3955 C CE1 . PHE A 1 503 ? 18.984  -11.362 -4.443  1.00 92.19 503 A 1 
ATOM 3956 C CE2 . PHE A 1 503 ? 21.014  -12.703 -4.462  1.00 91.97 503 A 1 
ATOM 3957 C CZ  . PHE A 1 503 ? 20.369  -11.467 -4.646  1.00 92.81 503 A 1 
ATOM 3958 N N   . THR A 1 504 ? 15.295  -15.530 -1.742  1.00 96.70 504 A 1 
ATOM 3959 C CA  . THR A 1 504 ? 14.207  -16.509 -1.526  1.00 96.27 504 A 1 
ATOM 3960 C C   . THR A 1 504 ? 14.022  -17.441 -2.724  1.00 95.01 504 A 1 
ATOM 3961 O O   . THR A 1 504 ? 13.649  -18.595 -2.543  1.00 92.51 504 A 1 
ATOM 3962 C CB  . THR A 1 504 ? 12.870  -15.826 -1.207  1.00 96.16 504 A 1 
ATOM 3963 O OG1 . THR A 1 504 ? 12.490  -14.991 -2.274  1.00 92.72 504 A 1 
ATOM 3964 C CG2 . THR A 1 504 ? 12.927  -14.965 0.052   1.00 91.93 504 A 1 
ATOM 3965 N N   . TRP A 1 505 ? 14.295  -16.955 -3.935  1.00 95.53 505 A 1 
ATOM 3966 C CA  . TRP A 1 505 ? 14.052  -17.657 -5.203  1.00 94.44 505 A 1 
ATOM 3967 C C   . TRP A 1 505 ? 12.587  -18.071 -5.416  1.00 94.49 505 A 1 
ATOM 3968 O O   . TRP A 1 505 ? 12.306  -19.041 -6.110  1.00 91.74 505 A 1 
ATOM 3969 C CB  . TRP A 1 505 ? 15.050  -18.807 -5.381  1.00 93.05 505 A 1 
ATOM 3970 C CG  . TRP A 1 505 ? 16.493  -18.399 -5.403  1.00 91.46 505 A 1 
ATOM 3971 C CD1 . TRP A 1 505 ? 17.402  -18.624 -4.428  1.00 87.54 505 A 1 
ATOM 3972 C CD2 . TRP A 1 505 ? 17.214  -17.701 -6.466  1.00 89.09 505 A 1 
ATOM 3973 N NE1 . TRP A 1 505 ? 18.631  -18.121 -4.810  1.00 85.16 505 A 1 
ATOM 3974 C CE2 . TRP A 1 505 ? 18.577  -17.545 -6.060  1.00 86.79 505 A 1 
ATOM 3975 C CE3 . TRP A 1 505 ? 16.850  -17.187 -7.734  1.00 84.85 505 A 1 
ATOM 3976 C CZ2 . TRP A 1 505 ? 19.529  -16.915 -6.872  1.00 84.20 505 A 1 
ATOM 3977 C CZ3 . TRP A 1 505 ? 17.802  -16.552 -8.556  1.00 83.14 505 A 1 
ATOM 3978 C CH2 . TRP A 1 505 ? 19.141  -16.417 -8.129  1.00 82.91 505 A 1 
ATOM 3979 N N   . ALA A 1 506 ? 11.639  -17.305 -4.879  1.00 94.77 506 A 1 
ATOM 3980 C CA  . ALA A 1 506 ? 10.199  -17.560 -5.040  1.00 94.91 506 A 1 
ATOM 3981 C C   . ALA A 1 506 ? 9.665   -17.290 -6.467  1.00 94.59 506 A 1 
ATOM 3982 O O   . ALA A 1 506 ? 8.471   -17.465 -6.730  1.00 92.83 506 A 1 
ATOM 3983 C CB  . ALA A 1 506 ? 9.451   -16.725 -3.991  1.00 95.33 506 A 1 
ATOM 3984 N N   . GLY A 1 507 ? 10.516  -16.833 -7.391  1.00 92.66 507 A 1 
ATOM 3985 C CA  . GLY A 1 507 ? 10.104  -16.331 -8.704  1.00 92.05 507 A 1 
ATOM 3986 C C   . GLY A 1 507 ? 9.365   -14.983 -8.612  1.00 92.82 507 A 1 
ATOM 3987 O O   . GLY A 1 507 ? 9.248   -14.400 -7.529  1.00 91.94 507 A 1 
ATOM 3988 N N   . PRO A 1 508 ? 8.853   -14.444 -9.736  1.00 90.68 508 A 1 
ATOM 3989 C CA  . PRO A 1 508 ? 8.144   -13.166 -9.735  1.00 90.60 508 A 1 
ATOM 3990 C C   . PRO A 1 508 ? 6.831   -13.267 -8.946  1.00 92.64 508 A 1 
ATOM 3991 O O   . PRO A 1 508 ? 6.041   -14.197 -9.136  1.00 92.04 508 A 1 
ATOM 3992 C CB  . PRO A 1 508 ? 7.921   -12.817 -11.209 1.00 88.19 508 A 1 
ATOM 3993 C CG  . PRO A 1 508 ? 7.905   -14.183 -11.894 1.00 84.30 508 A 1 
ATOM 3994 C CD  . PRO A 1 508 ? 8.894   -15.009 -11.072 1.00 87.54 508 A 1 
ATOM 3995 N N   . GLU A 1 509 ? 6.586   -12.297 -8.073  1.00 91.89 509 A 1 
ATOM 3996 C CA  . GLU A 1 509 ? 5.333   -12.126 -7.330  1.00 92.58 509 A 1 
ATOM 3997 C C   . GLU A 1 509 ? 4.712   -10.777 -7.711  1.00 91.58 509 A 1 
ATOM 3998 O O   . GLU A 1 509 ? 5.264   -9.720  -7.394  1.00 89.30 509 A 1 
ATOM 3999 C CB  . GLU A 1 509 ? 5.586   -12.271 -5.822  1.00 93.27 509 A 1 
ATOM 4000 C CG  . GLU A 1 509 ? 4.275   -12.386 -5.030  1.00 92.45 509 A 1 
ATOM 4001 C CD  . GLU A 1 509 ? 4.521   -12.411 -3.521  1.00 94.88 509 A 1 
ATOM 4002 O OE1 . GLU A 1 509 ? 4.278   -13.445 -2.864  1.00 90.25 509 A 1 
ATOM 4003 O OE2 . GLU A 1 509 ? 4.956   -11.357 -3.000  1.00 92.55 509 A 1 
ATOM 4004 N N   . ILE A 1 510 ? 3.592   -10.828 -8.432  1.00 90.13 510 A 1 
ATOM 4005 C CA  . ILE A 1 510 ? 2.968   -9.686  -9.119  1.00 88.07 510 A 1 
ATOM 4006 C C   . ILE A 1 510 ? 1.825   -9.081  -8.299  1.00 88.18 510 A 1 
ATOM 4007 O O   . ILE A 1 510 ? 1.675   -7.858  -8.256  1.00 86.34 510 A 1 
ATOM 4008 C CB  . ILE A 1 510 ? 2.480   -10.119 -10.519 1.00 86.19 510 A 1 
ATOM 4009 C CG1 . ILE A 1 510 ? 3.586   -10.783 -11.389 1.00 84.35 510 A 1 
ATOM 4010 C CG2 . ILE A 1 510 ? 1.854   -8.940  -11.283 1.00 82.53 510 A 1 
ATOM 4011 C CD1 . ILE A 1 510 ? 4.801   -9.904  -11.691 1.00 76.11 510 A 1 
ATOM 4012 N N   . ALA A 1 511 ? 1.023   -9.917  -7.623  1.00 90.80 511 A 1 
ATOM 4013 C CA  . ALA A 1 511 ? -0.048  -9.431  -6.753  1.00 91.61 511 A 1 
ATOM 4014 C C   . ALA A 1 511 ? 0.517   -8.526  -5.644  1.00 91.34 511 A 1 
ATOM 4015 O O   . ALA A 1 511 ? 1.573   -8.811  -5.071  1.00 90.77 511 A 1 
ATOM 4016 C CB  . ALA A 1 511 ? -0.819  -10.618 -6.166  1.00 93.02 511 A 1 
ATOM 4017 N N   . VAL A 1 512 ? -0.187  -7.436  -5.327  1.00 92.07 512 A 1 
ATOM 4018 C CA  . VAL A 1 512 ? 0.238   -6.504  -4.262  1.00 91.73 512 A 1 
ATOM 4019 C C   . VAL A 1 512 ? 0.356   -7.228  -2.921  1.00 93.18 512 A 1 
ATOM 4020 O O   . VAL A 1 512 ? 1.376   -7.095  -2.241  1.00 93.21 512 A 1 
ATOM 4021 C CB  . VAL A 1 512 ? -0.726  -5.309  -4.165  1.00 89.99 512 A 1 
ATOM 4022 C CG1 . VAL A 1 512 ? -0.486  -4.451  -2.914  1.00 84.20 512 A 1 
ATOM 4023 C CG2 . VAL A 1 512 ? -0.575  -4.402  -5.388  1.00 83.47 512 A 1 
ATOM 4024 N N   . ALA A 1 513 ? -0.653  -8.034  -2.565  1.00 94.16 513 A 1 
ATOM 4025 C CA  . ALA A 1 513 ? -0.650  -8.830  -1.343  1.00 95.22 513 A 1 
ATOM 4026 C C   . ALA A 1 513 ? 0.310   -10.026 -1.477  1.00 95.86 513 A 1 
ATOM 4027 O O   . ALA A 1 513 ? 0.054   -10.957 -2.242  1.00 95.30 513 A 1 
ATOM 4028 C CB  . ALA A 1 513 ? -2.088  -9.250  -1.043  1.00 95.42 513 A 1 
ATOM 4029 N N   . SER A 1 514 ? 1.401   -10.007 -0.707  1.00 95.96 514 A 1 
ATOM 4030 C CA  . SER A 1 514 ? 2.426   -11.060 -0.727  1.00 96.56 514 A 1 
ATOM 4031 C C   . SER A 1 514 ? 1.897   -12.400 -0.190  1.00 97.32 514 A 1 
ATOM 4032 O O   . SER A 1 514 ? 1.155   -12.433 0.793   1.00 96.69 514 A 1 
ATOM 4033 C CB  . SER A 1 514 ? 3.640   -10.599 0.073   1.00 95.82 514 A 1 
ATOM 4034 O OG  . SER A 1 514 ? 4.689   -11.530 -0.033  1.00 89.96 514 A 1 
ATOM 4035 N N   . THR A 1 515 ? 2.292   -13.508 -0.841  1.00 97.45 515 A 1 
ATOM 4036 C CA  . THR A 1 515 ? 1.896   -14.885 -0.477  1.00 97.65 515 A 1 
ATOM 4037 C C   . THR A 1 515 ? 3.104   -15.821 -0.464  1.00 97.77 515 A 1 
ATOM 4038 O O   . THR A 1 515 ? 3.624   -16.130 0.608   1.00 97.13 515 A 1 
ATOM 4039 C CB  . THR A 1 515 ? 0.779   -15.421 -1.390  1.00 97.46 515 A 1 
ATOM 4040 O OG1 . THR A 1 515 ? 1.128   -15.332 -2.754  1.00 95.98 515 A 1 
ATOM 4041 C CG2 . THR A 1 515 ? -0.532  -14.661 -1.205  1.00 95.45 515 A 1 
ATOM 4042 N N   . LYS A 1 516 ? 3.603   -16.242 -1.631  1.00 97.97 516 A 1 
ATOM 4043 C CA  . LYS A 1 516 ? 4.756   -17.145 -1.763  1.00 97.82 516 A 1 
ATOM 4044 C C   . LYS A 1 516 ? 6.073   -16.515 -1.308  1.00 98.04 516 A 1 
ATOM 4045 O O   . LYS A 1 516 ? 6.934   -17.212 -0.780  1.00 97.60 516 A 1 
ATOM 4046 C CB  . LYS A 1 516 ? 4.852   -17.693 -3.196  1.00 96.79 516 A 1 
ATOM 4047 C CG  . LYS A 1 516 ? 5.122   -16.620 -4.262  1.00 96.55 516 A 1 
ATOM 4048 C CD  . LYS A 1 516 ? 5.239   -17.278 -5.638  1.00 95.32 516 A 1 
ATOM 4049 C CE  . LYS A 1 516 ? 5.577   -16.231 -6.698  1.00 93.65 516 A 1 
ATOM 4050 N NZ  . LYS A 1 516 ? 5.806   -16.877 -8.006  1.00 92.67 516 A 1 
ATOM 4051 N N   . ALA A 1 517 ? 6.217   -15.193 -1.436  1.00 97.92 517 A 1 
ATOM 4052 C CA  . ALA A 1 517 ? 7.388   -14.512 -0.896  1.00 97.75 517 A 1 
ATOM 4053 C C   . ALA A 1 517 ? 7.407   -14.583 0.637   1.00 98.13 517 A 1 
ATOM 4054 O O   . ALA A 1 517 ? 8.459   -14.856 1.204   1.00 98.00 517 A 1 
ATOM 4055 C CB  . ALA A 1 517 ? 7.448   -13.076 -1.412  1.00 97.12 517 A 1 
ATOM 4056 N N   . TYR A 1 518 ? 6.261   -14.451 1.321   1.00 98.11 518 A 1 
ATOM 4057 C CA  . TYR A 1 518 ? 6.180   -14.607 2.777   1.00 98.25 518 A 1 
ATOM 4058 C C   . TYR A 1 518 ? 6.583   -16.018 3.229   1.00 98.46 518 A 1 
ATOM 4059 O O   . TYR A 1 518 ? 7.441   -16.167 4.097   1.00 98.38 518 A 1 
ATOM 4060 C CB  . TYR A 1 518 ? 4.767   -14.271 3.262   1.00 98.28 518 A 1 
ATOM 4061 C CG  . TYR A 1 518 ? 4.546   -14.560 4.736   1.00 98.38 518 A 1 
ATOM 4062 C CD1 . TYR A 1 518 ? 3.829   -15.707 5.138   1.00 97.36 518 A 1 
ATOM 4063 C CD2 . TYR A 1 518 ? 5.077   -13.692 5.705   1.00 97.62 518 A 1 
ATOM 4064 C CE1 . TYR A 1 518 ? 3.634   -15.972 6.509   1.00 97.39 518 A 1 
ATOM 4065 C CE2 . TYR A 1 518 ? 4.887   -13.956 7.076   1.00 97.39 518 A 1 
ATOM 4066 C CZ  . TYR A 1 518 ? 4.163   -15.093 7.479   1.00 98.05 518 A 1 
ATOM 4067 O OH  . TYR A 1 518 ? 3.974   -15.338 8.804   1.00 97.52 518 A 1 
ATOM 4068 N N   . THR A 1 519 ? 6.013   -17.066 2.628   1.00 98.36 519 A 1 
ATOM 4069 C CA  . THR A 1 519 ? 6.344   -18.445 3.027   1.00 98.40 519 A 1 
ATOM 4070 C C   . THR A 1 519 ? 7.804   -18.792 2.749   1.00 98.44 519 A 1 
ATOM 4071 O O   . THR A 1 519 ? 8.445   -19.434 3.581   1.00 98.17 519 A 1 
ATOM 4072 C CB  . THR A 1 519 ? 5.420   -19.479 2.371   1.00 98.07 519 A 1 
ATOM 4073 O OG1 . THR A 1 519 ? 5.280   -19.252 0.987   1.00 94.03 519 A 1 
ATOM 4074 C CG2 . THR A 1 519 ? 4.020   -19.413 2.979   1.00 92.28 519 A 1 
ATOM 4075 N N   . THR A 1 520 ? 8.382   -18.308 1.647   1.00 98.29 520 A 1 
ATOM 4076 C CA  . THR A 1 520 ? 9.809   -18.514 1.349   1.00 98.29 520 A 1 
ATOM 4077 C C   . THR A 1 520 ? 10.733  -17.671 2.232   1.00 98.35 520 A 1 
ATOM 4078 O O   . THR A 1 520 ? 11.799  -18.155 2.612   1.00 98.11 520 A 1 
ATOM 4079 C CB  . THR A 1 520 ? 10.119  -18.278 -0.130  1.00 98.04 520 A 1 
ATOM 4080 O OG1 . THR A 1 520 ? 9.642   -17.022 -0.535  1.00 95.93 520 A 1 
ATOM 4081 C CG2 . THR A 1 520 ? 9.462   -19.337 -1.017  1.00 94.95 520 A 1 
ATOM 4082 N N   . GLN A 1 521 ? 10.332  -16.466 2.660   1.00 98.35 521 A 1 
ATOM 4083 C CA  . GLN A 1 521 ? 11.039  -15.700 3.701   1.00 98.41 521 A 1 
ATOM 4084 C C   . GLN A 1 521 ? 11.098  -16.480 5.021   1.00 98.48 521 A 1 
ATOM 4085 O O   . GLN A 1 521 ? 12.158  -16.537 5.644   1.00 98.43 521 A 1 
ATOM 4086 C CB  . GLN A 1 521 ? 10.352  -14.346 3.933   1.00 98.37 521 A 1 
ATOM 4087 C CG  . GLN A 1 521 ? 10.624  -13.315 2.824   1.00 97.73 521 A 1 
ATOM 4088 C CD  . GLN A 1 521 ? 9.660   -12.129 2.860   1.00 98.05 521 A 1 
ATOM 4089 O OE1 . GLN A 1 521 ? 8.738   -12.035 3.658   1.00 92.26 521 A 1 
ATOM 4090 N NE2 . GLN A 1 521 ? 9.832   -11.170 1.978   1.00 91.58 521 A 1 
ATOM 4091 N N   . LEU A 1 522 ? 10.002  -17.132 5.423   1.00 98.50 522 A 1 
ATOM 4092 C CA  . LEU A 1 522 ? 10.017  -18.025 6.588   1.00 98.41 522 A 1 
ATOM 4093 C C   . LEU A 1 522 ? 11.040  -19.153 6.409   1.00 98.30 522 A 1 
ATOM 4094 O O   . LEU A 1 522 ? 11.858  -19.365 7.300   1.00 98.01 522 A 1 
ATOM 4095 C CB  . LEU A 1 522 ? 8.620   -18.608 6.866   1.00 98.45 522 A 1 
ATOM 4096 C CG  . LEU A 1 522 ? 7.534   -17.596 7.275   1.00 98.03 522 A 1 
ATOM 4097 C CD1 . LEU A 1 522 ? 6.234   -18.354 7.554   1.00 96.65 522 A 1 
ATOM 4098 C CD2 . LEU A 1 522 ? 7.911   -16.816 8.535   1.00 96.55 522 A 1 
ATOM 4099 N N   . ILE A 1 523 ? 11.071  -19.823 5.247   1.00 98.38 523 A 1 
ATOM 4100 C CA  . ILE A 1 523 ? 12.062  -20.877 4.964   1.00 98.22 523 A 1 
ATOM 4101 C C   . ILE A 1 523 ? 13.492  -20.340 5.091   1.00 98.13 523 A 1 
ATOM 4102 O O   . ILE A 1 523 ? 14.320  -20.963 5.758   1.00 97.77 523 A 1 
ATOM 4103 C CB  . ILE A 1 523 ? 11.832  -21.525 3.582   1.00 98.07 523 A 1 
ATOM 4104 C CG1 . ILE A 1 523 ? 10.440  -22.187 3.439   1.00 96.93 523 A 1 
ATOM 4105 C CG2 . ILE A 1 523 ? 12.920  -22.564 3.265   1.00 97.28 523 A 1 
ATOM 4106 C CD1 . ILE A 1 523 ? 10.055  -23.182 4.538   1.00 94.27 523 A 1 
ATOM 4107 N N   . CYS A 1 524 ? 13.785  -19.165 4.531   1.00 98.24 524 A 1 
ATOM 4108 C CA  . CYS A 1 524 ? 15.097  -18.529 4.663   1.00 98.15 524 A 1 
ATOM 4109 C C   . CYS A 1 524 ? 15.471  -18.296 6.136   1.00 98.19 524 A 1 
ATOM 4110 O O   . CYS A 1 524 ? 16.582  -18.627 6.547   1.00 97.90 524 A 1 
ATOM 4111 C CB  . CYS A 1 524 ? 15.110  -17.212 3.879   1.00 97.98 524 A 1 
ATOM 4112 S SG  . CYS A 1 524 ? 14.990  -17.537 2.096   1.00 97.44 524 A 1 
ATOM 4113 N N   . LEU A 1 525 ? 14.542  -17.800 6.952   1.00 98.27 525 A 1 
ATOM 4114 C CA  . LEU A 1 525 ? 14.768  -17.545 8.379   1.00 98.30 525 A 1 
ATOM 4115 C C   . LEU A 1 525 ? 14.998  -18.838 9.173   1.00 98.24 525 A 1 
ATOM 4116 O O   . LEU A 1 525 ? 15.865  -18.858 10.047  1.00 97.96 525 A 1 
ATOM 4117 C CB  . LEU A 1 525 ? 13.587  -16.744 8.942   1.00 98.37 525 A 1 
ATOM 4118 C CG  . LEU A 1 525 ? 13.499  -15.306 8.392   1.00 98.16 525 A 1 
ATOM 4119 C CD1 . LEU A 1 525 ? 12.128  -14.724 8.721   1.00 96.96 525 A 1 
ATOM 4120 C CD2 . LEU A 1 525 ? 14.578  -14.399 8.985   1.00 96.89 525 A 1 
ATOM 4121 N N   . TYR A 1 526 ? 14.296  -19.935 8.841   1.00 98.25 526 A 1 
ATOM 4122 C CA  . TYR A 1 526 ? 14.583  -21.251 9.427   1.00 98.14 526 A 1 
ATOM 4123 C C   . TYR A 1 526 ? 16.014  -21.693 9.115   1.00 98.17 526 A 1 
ATOM 4124 O O   . TYR A 1 526 ? 16.747  -22.065 10.028  1.00 97.71 526 A 1 
ATOM 4125 C CB  . TYR A 1 526 ? 13.606  -22.334 8.928   1.00 97.76 526 A 1 
ATOM 4126 C CG  . TYR A 1 526 ? 12.182  -22.214 9.418   1.00 96.20 526 A 1 
ATOM 4127 C CD1 . TYR A 1 526 ? 11.886  -22.418 10.774  1.00 90.32 526 A 1 
ATOM 4128 C CD2 . TYR A 1 526 ? 11.147  -21.895 8.526   1.00 91.11 526 A 1 
ATOM 4129 C CE1 . TYR A 1 526 ? 10.577  -22.221 11.243  1.00 86.80 526 A 1 
ATOM 4130 C CE2 . TYR A 1 526 ? 9.840   -21.697 8.988   1.00 86.69 526 A 1 
ATOM 4131 C CZ  . TYR A 1 526 ? 9.556   -21.833 10.354  1.00 88.38 526 A 1 
ATOM 4132 O OH  . TYR A 1 526 ? 8.312   -21.554 10.809  1.00 84.88 526 A 1 
ATOM 4133 N N   . LEU A 1 527 ? 16.431  -21.625 7.849   1.00 97.87 527 A 1 
ATOM 4134 C CA  . LEU A 1 527 ? 17.759  -22.061 7.417   1.00 97.67 527 A 1 
ATOM 4135 C C   . LEU A 1 527 ? 18.870  -21.219 8.064   1.00 97.73 527 A 1 
ATOM 4136 O O   . LEU A 1 527 ? 19.840  -21.782 8.572   1.00 97.26 527 A 1 
ATOM 4137 C CB  . LEU A 1 527 ? 17.833  -22.015 5.882   1.00 97.49 527 A 1 
ATOM 4138 C CG  . LEU A 1 527 ? 16.899  -23.008 5.156   1.00 96.91 527 A 1 
ATOM 4139 C CD1 . LEU A 1 527 ? 16.972  -22.760 3.653   1.00 95.07 527 A 1 
ATOM 4140 C CD2 . LEU A 1 527 ? 17.253  -24.466 5.430   1.00 95.01 527 A 1 
ATOM 4141 N N   . ILE A 1 528 ? 18.706  -19.894 8.121   1.00 97.82 528 A 1 
ATOM 4142 C CA  . ILE A 1 528 ? 19.649  -18.982 8.787   1.00 97.81 528 A 1 
ATOM 4143 C C   . ILE A 1 528 ? 19.757  -19.324 10.280  1.00 97.84 528 A 1 
ATOM 4144 O O   . ILE A 1 528 ? 20.860  -19.531 10.790  1.00 97.65 528 A 1 
ATOM 4145 C CB  . ILE A 1 528 ? 19.227  -17.506 8.552   1.00 97.88 528 A 1 
ATOM 4146 C CG1 . ILE A 1 528 ? 19.433  -17.109 7.070   1.00 97.36 528 A 1 
ATOM 4147 C CG2 . ILE A 1 528 ? 20.013  -16.538 9.458   1.00 97.26 528 A 1 
ATOM 4148 C CD1 . ILE A 1 528 ? 18.702  -15.817 6.667   1.00 95.80 528 A 1 
ATOM 4149 N N   . ALA A 1 529 ? 18.631  -19.429 10.985  1.00 97.96 529 A 1 
ATOM 4150 C CA  . ALA A 1 529 ? 18.618  -19.690 12.424  1.00 98.03 529 A 1 
ATOM 4151 C C   . ALA A 1 529 ? 19.207  -21.068 12.780  1.00 98.06 529 A 1 
ATOM 4152 O O   . ALA A 1 529 ? 19.980  -21.186 13.736  1.00 97.70 529 A 1 
ATOM 4153 C CB  . ALA A 1 529 ? 17.176  -19.542 12.920  1.00 98.00 529 A 1 
ATOM 4154 N N   . LEU A 1 530 ? 18.894  -22.103 11.991  1.00 97.77 530 A 1 
ATOM 4155 C CA  . LEU A 1 530 ? 19.444  -23.452 12.155  1.00 97.56 530 A 1 
ATOM 4156 C C   . LEU A 1 530 ? 20.953  -23.478 11.904  1.00 97.51 530 A 1 
ATOM 4157 O O   . LEU A 1 530 ? 21.694  -24.052 12.704  1.00 96.97 530 A 1 
ATOM 4158 C CB  . LEU A 1 530 ? 18.726  -24.417 11.196  1.00 97.45 530 A 1 
ATOM 4159 C CG  . LEU A 1 530 ? 17.280  -24.754 11.593  1.00 96.84 530 A 1 
ATOM 4160 C CD1 . LEU A 1 530 ? 16.608  -25.505 10.445  1.00 94.41 530 A 1 
ATOM 4161 C CD2 . LEU A 1 530 ? 17.218  -25.635 12.841  1.00 94.72 530 A 1 
ATOM 4162 N N   . HIS A 1 531 ? 21.416  -22.823 10.827  1.00 97.51 531 A 1 
ATOM 4163 C CA  . HIS A 1 531 ? 22.840  -22.728 10.515  1.00 97.32 531 A 1 
ATOM 4164 C C   . HIS A 1 531 ? 23.613  -21.997 11.620  1.00 97.40 531 A 1 
ATOM 4165 O O   . HIS A 1 531 ? 24.655  -22.480 12.069  1.00 96.89 531 A 1 
ATOM 4166 C CB  . HIS A 1 531 ? 23.029  -22.037 9.163   1.00 97.03 531 A 1 
ATOM 4167 C CG  . HIS A 1 531 ? 24.477  -21.976 8.757   1.00 96.19 531 A 1 
ATOM 4168 N ND1 . HIS A 1 531 ? 25.152  -22.909 8.000   1.00 84.65 531 A 1 
ATOM 4169 C CD2 . HIS A 1 531 ? 25.383  -21.009 9.101   1.00 85.67 531 A 1 
ATOM 4170 C CE1 . HIS A 1 531 ? 26.426  -22.505 7.886   1.00 87.76 531 A 1 
ATOM 4171 N NE2 . HIS A 1 531 ? 26.616  -21.359 8.547   1.00 89.78 531 A 1 
ATOM 4172 N N   . MET A 1 532 ? 23.095  -20.867 12.105  1.00 97.61 532 A 1 
ATOM 4173 C CA  . MET A 1 532 ? 23.699  -20.137 13.221  1.00 97.69 532 A 1 
ATOM 4174 C C   . MET A 1 532 ? 23.759  -21.004 14.486  1.00 97.73 532 A 1 
ATOM 4175 O O   . MET A 1 532 ? 24.802  -21.082 15.136  1.00 97.21 532 A 1 
ATOM 4176 C CB  . MET A 1 532 ? 22.900  -18.859 13.507  1.00 97.67 532 A 1 
ATOM 4177 C CG  . MET A 1 532 ? 23.073  -17.774 12.441  1.00 96.99 532 A 1 
ATOM 4178 S SD  . MET A 1 532 ? 22.099  -16.292 12.812  1.00 96.14 532 A 1 
ATOM 4179 C CE  . MET A 1 532 ? 22.694  -15.200 11.498  1.00 89.10 532 A 1 
ATOM 4180 N N   . GLY A 1 533 ? 22.667  -21.698 14.822  1.00 97.47 533 A 1 
ATOM 4181 C CA  . GLY A 1 533 ? 22.574  -22.544 16.009  1.00 97.49 533 A 1 
ATOM 4182 C C   . GLY A 1 533 ? 23.561  -23.709 16.005  1.00 97.66 533 A 1 
ATOM 4183 O O   . GLY A 1 533 ? 24.275  -23.911 16.991  1.00 97.02 533 A 1 
ATOM 4184 N N   . ILE A 1 534 ? 23.661  -24.447 14.890  1.00 97.26 534 A 1 
ATOM 4185 C CA  . ILE A 1 534 ? 24.597  -25.575 14.786  1.00 96.76 534 A 1 
ATOM 4186 C C   . ILE A 1 534 ? 26.054  -25.097 14.752  1.00 97.06 534 A 1 
ATOM 4187 O O   . ILE A 1 534 ? 26.910  -25.693 15.401  1.00 96.29 534 A 1 
ATOM 4188 C CB  . ILE A 1 534 ? 24.224  -26.493 13.593  1.00 95.35 534 A 1 
ATOM 4189 C CG1 . ILE A 1 534 ? 24.808  -27.911 13.733  1.00 83.24 534 A 1 
ATOM 4190 C CG2 . ILE A 1 534 ? 24.654  -25.915 12.237  1.00 84.05 534 A 1 
ATOM 4191 C CD1 . ILE A 1 534 ? 24.186  -28.731 14.868  1.00 78.51 534 A 1 
ATOM 4192 N N   . THR A 1 535 ? 26.334  -23.976 14.079  1.00 96.79 535 A 1 
ATOM 4193 C CA  . THR A 1 535 ? 27.685  -23.394 13.976  1.00 96.77 535 A 1 
ATOM 4194 C C   . THR A 1 535 ? 28.182  -22.881 15.330  1.00 97.06 535 A 1 
ATOM 4195 O O   . THR A 1 535 ? 29.344  -23.090 15.688  1.00 96.16 535 A 1 
ATOM 4196 C CB  . THR A 1 535 ? 27.715  -22.261 12.938  1.00 96.39 535 A 1 
ATOM 4197 O OG1 . THR A 1 535 ? 27.316  -22.767 11.690  1.00 93.25 535 A 1 
ATOM 4198 C CG2 . THR A 1 535 ? 29.108  -21.663 12.745  1.00 92.42 535 A 1 
ATOM 4199 N N   . ARG A 1 536 ? 27.312  -22.253 16.135  1.00 96.96 536 A 1 
ATOM 4200 C CA  . ARG A 1 536 ? 27.638  -21.825 17.508  1.00 97.19 536 A 1 
ATOM 4201 C C   . ARG A 1 536 ? 27.737  -22.988 18.493  1.00 97.48 536 A 1 
ATOM 4202 O O   . ARG A 1 536 ? 28.357  -22.829 19.546  1.00 96.60 536 A 1 
ATOM 4203 C CB  . ARG A 1 536 ? 26.619  -20.796 18.016  1.00 96.82 536 A 1 
ATOM 4204 C CG  . ARG A 1 536 ? 26.707  -19.469 17.263  1.00 94.70 536 A 1 
ATOM 4205 C CD  . ARG A 1 536 ? 25.869  -18.400 17.969  1.00 94.52 536 A 1 
ATOM 4206 N NE  . ARG A 1 536 ? 26.606  -17.846 19.118  1.00 92.83 536 A 1 
ATOM 4207 C CZ  . ARG A 1 536 ? 26.125  -17.213 20.169  1.00 93.29 536 A 1 
ATOM 4208 N NH1 . ARG A 1 536 ? 24.851  -17.042 20.369  1.00 86.95 536 A 1 
ATOM 4209 N NH2 . ARG A 1 536 ? 26.949  -16.724 21.039  1.00 86.00 536 A 1 
ATOM 4210 N N   . GLY A 1 537 ? 27.138  -24.137 18.178  1.00 96.58 537 A 1 
ATOM 4211 C CA  . GLY A 1 537 ? 27.011  -25.273 19.092  1.00 96.71 537 A 1 
ATOM 4212 C C   . GLY A 1 537 ? 25.937  -25.074 20.168  1.00 97.35 537 A 1 
ATOM 4213 O O   . GLY A 1 537 ? 25.999  -25.707 21.215  1.00 95.76 537 A 1 
ATOM 4214 N N   . THR A 1 538 ? 24.980  -24.175 19.942  1.00 97.23 538 A 1 
ATOM 4215 C CA  . THR A 1 538 ? 23.844  -23.906 20.846  1.00 97.52 538 A 1 
ATOM 4216 C C   . THR A 1 538 ? 22.603  -24.738 20.520  1.00 97.78 538 A 1 
ATOM 4217 O O   . THR A 1 538 ? 21.687  -24.809 21.339  1.00 96.88 538 A 1 
ATOM 4218 C CB  . THR A 1 538 ? 23.468  -22.418 20.824  1.00 97.29 538 A 1 
ATOM 4219 O OG1 . THR A 1 538 ? 23.330  -21.961 19.497  1.00 95.45 538 A 1 
ATOM 4220 C CG2 . THR A 1 538 ? 24.542  -21.556 21.487  1.00 94.07 538 A 1 
ATOM 4221 N N   . LEU A 1 539 ? 22.577  -25.371 19.354  1.00 97.24 539 A 1 
ATOM 4222 C CA  . LEU A 1 539 ? 21.523  -26.268 18.894  1.00 97.40 539 A 1 
ATOM 4223 C C   . LEU A 1 539 ? 22.054  -27.705 18.837  1.00 97.43 539 A 1 
ATOM 4224 O O   . LEU A 1 539 ? 23.048  -27.977 18.162  1.00 96.28 539 A 1 
ATOM 4225 C CB  . LEU A 1 539 ? 21.027  -25.769 17.525  1.00 97.08 539 A 1 
ATOM 4226 C CG  . LEU A 1 539 ? 19.930  -26.635 16.882  1.00 96.75 539 A 1 
ATOM 4227 C CD1 . LEU A 1 539 ? 18.683  -26.735 17.757  1.00 93.59 539 A 1 
ATOM 4228 C CD2 . LEU A 1 539 ? 19.533  -26.017 15.540  1.00 94.21 539 A 1 
ATOM 4229 N N   . GLU A 1 540 ? 21.391  -28.623 19.538  1.00 97.02 540 A 1 
ATOM 4230 C CA  . GLU A 1 540 ? 21.740  -30.038 19.495  1.00 96.76 540 A 1 
ATOM 4231 C C   . GLU A 1 540 ? 21.497  -30.632 18.103  1.00 96.91 540 A 1 
ATOM 4232 O O   . GLU A 1 540 ? 20.519  -30.310 17.428  1.00 96.00 540 A 1 
ATOM 4233 C CB  . GLU A 1 540 ? 20.949  -30.842 20.534  1.00 95.88 540 A 1 
ATOM 4234 C CG  . GLU A 1 540 ? 21.318  -30.481 21.980  1.00 86.19 540 A 1 
ATOM 4235 C CD  . GLU A 1 540 ? 20.662  -31.415 23.014  1.00 80.77 540 A 1 
ATOM 4236 O OE1 . GLU A 1 540 ? 20.983  -31.245 24.210  1.00 70.85 540 A 1 
ATOM 4237 O OE2 . GLU A 1 540 ? 19.881  -32.306 22.605  1.00 71.91 540 A 1 
ATOM 4238 N N   . ARG A 1 541 ? 22.376  -31.557 17.687  1.00 96.90 541 A 1 
ATOM 4239 C CA  . ARG A 1 541 ? 22.283  -32.180 16.358  1.00 96.75 541 A 1 
ATOM 4240 C C   . ARG A 1 541 ? 20.958  -32.921 16.147  1.00 97.00 541 A 1 
ATOM 4241 O O   . ARG A 1 541 ? 20.390  -32.833 15.067  1.00 96.30 541 A 1 
ATOM 4242 C CB  . ARG A 1 541 ? 23.492  -33.100 16.129  1.00 95.94 541 A 1 
ATOM 4243 C CG  . ARG A 1 541 ? 23.513  -33.721 14.719  1.00 91.44 541 A 1 
ATOM 4244 C CD  . ARG A 1 541 ? 23.711  -32.670 13.614  1.00 88.47 541 A 1 
ATOM 4245 N NE  . ARG A 1 541 ? 23.420  -33.222 12.295  1.00 84.05 541 A 1 
ATOM 4246 C CZ  . ARG A 1 541 ? 23.891  -32.819 11.130  1.00 78.90 541 A 1 
ATOM 4247 N NH1 . ARG A 1 541 ? 24.820  -31.910 11.021  1.00 69.90 541 A 1 
ATOM 4248 N NH2 . ARG A 1 541 ? 23.396  -33.332 10.042  1.00 71.76 541 A 1 
ATOM 4249 N N   . SER A 1 542 ? 20.450  -33.604 17.161  1.00 96.81 542 A 1 
ATOM 4250 C CA  . SER A 1 542 ? 19.159  -34.307 17.124  1.00 96.63 542 A 1 
ATOM 4251 C C   . SER A 1 542 ? 17.984  -33.361 16.842  1.00 96.83 542 A 1 
ATOM 4252 O O   . SER A 1 542 ? 17.104  -33.687 16.045  1.00 95.98 542 A 1 
ATOM 4253 C CB  . SER A 1 542 ? 18.933  -35.005 18.471  1.00 96.72 542 A 1 
ATOM 4254 O OG  . SER A 1 542 ? 19.115  -34.070 19.522  1.00 91.22 542 A 1 
ATOM 4255 N N   . GLU A 1 543 ? 17.980  -32.175 17.462  1.00 96.93 543 A 1 
ATOM 4256 C CA  . GLU A 1 543 ? 16.943  -31.162 17.259  1.00 96.76 543 A 1 
ATOM 4257 C C   . GLU A 1 543 ? 17.084  -30.492 15.886  1.00 97.07 543 A 1 
ATOM 4258 O O   . GLU A 1 543 ? 16.085  -30.284 15.202  1.00 96.36 543 A 1 
ATOM 4259 C CB  . GLU A 1 543 ? 17.010  -30.156 18.411  1.00 96.18 543 A 1 
ATOM 4260 C CG  . GLU A 1 543 ? 15.956  -29.039 18.353  1.00 88.99 543 A 1 
ATOM 4261 C CD  . GLU A 1 543 ? 14.501  -29.507 18.516  1.00 90.21 543 A 1 
ATOM 4262 O OE1 . GLU A 1 543 ? 13.608  -28.632 18.555  1.00 79.44 543 A 1 
ATOM 4263 O OE2 . GLU A 1 543 ? 14.212  -30.720 18.559  1.00 82.66 543 A 1 
ATOM 4264 N N   . TYR A 1 544 ? 18.326  -30.224 15.441  1.00 97.21 544 A 1 
ATOM 4265 C CA  . TYR A 1 544 ? 18.603  -29.756 14.083  1.00 97.22 544 A 1 
ATOM 4266 C C   . TYR A 1 544 ? 18.041  -30.727 13.036  1.00 97.27 544 A 1 
ATOM 4267 O O   . TYR A 1 544 ? 17.246  -30.323 12.190  1.00 96.84 544 A 1 
ATOM 4268 C CB  . TYR A 1 544 ? 20.115  -29.554 13.917  1.00 96.92 544 A 1 
ATOM 4269 C CG  . TYR A 1 544 ? 20.541  -29.166 12.514  1.00 97.07 544 A 1 
ATOM 4270 C CD1 . TYR A 1 544 ? 20.793  -30.162 11.550  1.00 95.18 544 A 1 
ATOM 4271 C CD2 . TYR A 1 544 ? 20.688  -27.809 12.177  1.00 95.65 544 A 1 
ATOM 4272 C CE1 . TYR A 1 544 ? 21.182  -29.797 10.246  1.00 95.03 544 A 1 
ATOM 4273 C CE2 . TYR A 1 544 ? 21.080  -27.441 10.877  1.00 95.02 544 A 1 
ATOM 4274 C CZ  . TYR A 1 544 ? 21.327  -28.435 9.909   1.00 96.00 544 A 1 
ATOM 4275 O OH  . TYR A 1 544 ? 21.699  -28.083 8.655   1.00 94.76 544 A 1 
ATOM 4276 N N   . ASP A 1 545 ? 18.400  -32.014 13.128  1.00 97.14 545 A 1 
ATOM 4277 C CA  . ASP A 1 545 ? 17.963  -33.042 12.173  1.00 96.98 545 A 1 
ATOM 4278 C C   . ASP A 1 545 ? 16.433  -33.223 12.194  1.00 97.14 545 A 1 
ATOM 4279 O O   . ASP A 1 545 ? 15.821  -33.409 11.141  1.00 96.54 545 A 1 
ATOM 4280 C CB  . ASP A 1 545 ? 18.686  -34.372 12.475  1.00 96.57 545 A 1 
ATOM 4281 C CG  . ASP A 1 545 ? 20.200  -34.357 12.186  1.00 95.52 545 A 1 
ATOM 4282 O OD1 . ASP A 1 545 ? 20.669  -33.598 11.308  1.00 91.85 545 A 1 
ATOM 4283 O OD2 . ASP A 1 545 ? 20.939  -35.136 12.832  1.00 91.94 545 A 1 
ATOM 4284 N N   . ARG A 1 546 ? 15.790  -33.090 13.370  1.00 97.14 546 A 1 
ATOM 4285 C CA  . ARG A 1 546 ? 14.323  -33.101 13.500  1.00 97.03 546 A 1 
ATOM 4286 C C   . ARG A 1 546 ? 13.670  -31.973 12.697  1.00 97.25 546 A 1 
ATOM 4287 O O   . ARG A 1 546 ? 12.735  -32.234 11.943  1.00 96.64 546 A 1 
ATOM 4288 C CB  . ARG A 1 546 ? 13.937  -33.016 14.988  1.00 96.67 546 A 1 
ATOM 4289 C CG  . ARG A 1 546 ? 12.422  -33.176 15.217  1.00 94.81 546 A 1 
ATOM 4290 C CD  . ARG A 1 546 ? 12.042  -32.926 16.683  1.00 94.66 546 A 1 
ATOM 4291 N NE  . ARG A 1 546 ? 12.160  -31.512 17.078  1.00 92.84 546 A 1 
ATOM 4292 C CZ  . ARG A 1 546 ? 11.277  -30.541 16.899  1.00 93.43 546 A 1 
ATOM 4293 N NH1 . ARG A 1 546 ? 10.154  -30.713 16.271  1.00 86.00 546 A 1 
ATOM 4294 N NH2 . ARG A 1 546 ? 11.506  -29.353 17.365  1.00 87.30 546 A 1 
ATOM 4295 N N   . ILE A 1 547 ? 14.156  -30.734 12.838  1.00 97.43 547 A 1 
ATOM 4296 C CA  . ILE A 1 547 ? 13.584  -29.581 12.122  1.00 97.48 547 A 1 
ATOM 4297 C C   . ILE A 1 547 ? 13.886  -29.654 10.622  1.00 97.61 547 A 1 
ATOM 4298 O O   . ILE A 1 547 ? 12.993  -29.398 9.817   1.00 97.21 547 A 1 
ATOM 4299 C CB  . ILE A 1 547 ? 14.057  -28.245 12.737  1.00 97.28 547 A 1 
ATOM 4300 C CG1 . ILE A 1 547 ? 13.633  -28.079 14.216  1.00 95.06 547 A 1 
ATOM 4301 C CG2 . ILE A 1 547 ? 13.515  -27.046 11.924  1.00 95.47 547 A 1 
ATOM 4302 C CD1 . ILE A 1 547 ? 12.124  -28.074 14.478  1.00 87.19 547 A 1 
ATOM 4303 N N   . ILE A 1 548 ? 15.100  -30.060 10.224  1.00 97.22 548 A 1 
ATOM 4304 C CA  . ILE A 1 548 ? 15.437  -30.284 8.810   1.00 97.13 548 A 1 
ATOM 4305 C C   . ILE A 1 548 ? 14.520  -31.346 8.191   1.00 97.09 548 A 1 
ATOM 4306 O O   . ILE A 1 548 ? 14.039  -31.164 7.071   1.00 96.65 548 A 1 
ATOM 4307 C CB  . ILE A 1 548 ? 16.931  -30.659 8.672   1.00 96.86 548 A 1 
ATOM 4308 C CG1 . ILE A 1 548 ? 17.861  -29.471 9.014   1.00 94.93 548 A 1 
ATOM 4309 C CG2 . ILE A 1 548 ? 17.260  -31.216 7.276   1.00 95.29 548 A 1 
ATOM 4310 C CD1 . ILE A 1 548 ? 17.778  -28.251 8.086   1.00 91.28 548 A 1 
ATOM 4311 N N   . GLY A 1 549 ? 14.220  -32.424 8.915   1.00 96.80 549 A 1 
ATOM 4312 C CA  . GLY A 1 549 ? 13.261  -33.443 8.484   1.00 96.57 549 A 1 
ATOM 4313 C C   . GLY A 1 549 ? 11.866  -32.869 8.229   1.00 96.84 549 A 1 
ATOM 4314 O O   . GLY A 1 549 ? 11.252  -33.188 7.214   1.00 96.19 549 A 1 
ATOM 4315 N N   . GLU A 1 550 ? 11.389  -31.980 9.108   1.00 96.99 550 A 1 
ATOM 4316 C CA  . GLU A 1 550 ? 10.111  -31.278 8.912   1.00 96.94 550 A 1 
ATOM 4317 C C   . GLU A 1 550 ? 10.144  -30.336 7.698   1.00 97.38 550 A 1 
ATOM 4318 O O   . GLU A 1 550 ? 9.190   -30.323 6.919   1.00 96.50 550 A 1 
ATOM 4319 C CB  . GLU A 1 550 ? 9.738   -30.486 10.176  1.00 96.14 550 A 1 
ATOM 4320 C CG  . GLU A 1 550 ? 9.261   -31.384 11.327  1.00 91.37 550 A 1 
ATOM 4321 C CD  . GLU A 1 550 ? 7.860   -31.987 11.114  1.00 93.21 550 A 1 
ATOM 4322 O OE1 . GLU A 1 550 ? 7.465   -32.864 11.913  1.00 84.90 550 A 1 
ATOM 4323 O OE2 . GLU A 1 550 ? 7.107   -31.540 10.217  1.00 86.24 550 A 1 
ATOM 4324 N N   . LEU A 1 551 ? 11.236  -29.584 7.503   1.00 97.31 551 A 1 
ATOM 4325 C CA  . LEU A 1 551 ? 11.392  -28.683 6.355   1.00 97.33 551 A 1 
ATOM 4326 C C   . LEU A 1 551 ? 11.370  -29.454 5.025   1.00 97.47 551 A 1 
ATOM 4327 O O   . LEU A 1 551 ? 10.669  -29.037 4.105   1.00 97.13 551 A 1 
ATOM 4328 C CB  . LEU A 1 551 ? 12.683  -27.851 6.496   1.00 97.37 551 A 1 
ATOM 4329 C CG  . LEU A 1 551 ? 12.683  -26.803 7.627   1.00 96.75 551 A 1 
ATOM 4330 C CD1 . LEU A 1 551 ? 14.059  -26.142 7.712   1.00 95.01 551 A 1 
ATOM 4331 C CD2 . LEU A 1 551 ? 11.656  -25.692 7.419   1.00 94.81 551 A 1 
ATOM 4332 N N   . LYS A 1 552 ? 12.053  -30.609 4.937   1.00 96.97 552 A 1 
ATOM 4333 C CA  . LYS A 1 552 ? 12.105  -31.445 3.719   1.00 96.79 552 A 1 
ATOM 4334 C C   . LYS A 1 552 ? 10.723  -31.899 3.226   1.00 97.11 552 A 1 
ATOM 4335 O O   . LYS A 1 552 ? 10.530  -32.034 2.028   1.00 96.62 552 A 1 
ATOM 4336 C CB  . LYS A 1 552 ? 13.013  -32.673 3.954   1.00 96.53 552 A 1 
ATOM 4337 C CG  . LYS A 1 552 ? 14.507  -32.319 3.858   1.00 94.75 552 A 1 
ATOM 4338 C CD  . LYS A 1 552 ? 15.429  -33.544 4.052   1.00 92.11 552 A 1 
ATOM 4339 C CE  . LYS A 1 552 ? 16.888  -33.106 3.838   1.00 87.27 552 A 1 
ATOM 4340 N NZ  . LYS A 1 552 ? 17.895  -34.201 3.889   1.00 79.28 552 A 1 
ATOM 4341 N N   . ILE A 1 553 ? 9.762   -32.113 4.124   1.00 97.11 553 A 1 
ATOM 4342 C CA  . ILE A 1 553 ? 8.400   -32.574 3.792   1.00 97.17 553 A 1 
ATOM 4343 C C   . ILE A 1 553 ? 7.366   -31.440 3.752   1.00 97.61 553 A 1 
ATOM 4344 O O   . ILE A 1 553 ? 6.172   -31.686 3.573   1.00 96.94 553 A 1 
ATOM 4345 C CB  . ILE A 1 553 ? 7.969   -33.724 4.724   1.00 96.44 553 A 1 
ATOM 4346 C CG1 . ILE A 1 553 ? 7.860   -33.254 6.190   1.00 89.38 553 A 1 
ATOM 4347 C CG2 . ILE A 1 553 ? 8.933   -34.919 4.583   1.00 86.93 553 A 1 
ATOM 4348 C CD1 . ILE A 1 553 ? 7.285   -34.302 7.148   1.00 82.26 553 A 1 
ATOM 4349 N N   . LEU A 1 554 ? 7.787   -30.188 3.948   1.00 96.57 554 A 1 
ATOM 4350 C CA  . LEU A 1 554 ? 6.877   -29.043 3.883   1.00 96.76 554 A 1 
ATOM 4351 C C   . LEU A 1 554 ? 6.221   -28.857 2.511   1.00 97.71 554 A 1 
ATOM 4352 O O   . LEU A 1 554 ? 5.022   -28.584 2.517   1.00 97.18 554 A 1 
ATOM 4353 C CB  . LEU A 1 554 ? 7.561   -27.732 4.306   1.00 95.07 554 A 1 
ATOM 4354 C CG  . LEU A 1 554 ? 7.625   -27.488 5.822   1.00 92.13 554 A 1 
ATOM 4355 C CD1 . LEU A 1 554 ? 8.317   -26.147 6.064   1.00 88.81 554 A 1 
ATOM 4356 C CD2 . LEU A 1 554 ? 6.242   -27.416 6.477   1.00 89.15 554 A 1 
ATOM 4357 N N   . PRO A 1 555 ? 6.911   -29.010 1.357   1.00 97.91 555 A 1 
ATOM 4358 C CA  . PRO A 1 555 ? 6.271   -28.854 0.047   1.00 97.83 555 A 1 
ATOM 4359 C C   . PRO A 1 555 ? 5.010   -29.716 -0.111  1.00 98.01 555 A 1 
ATOM 4360 O O   . PRO A 1 555 ? 3.952   -29.208 -0.491  1.00 97.75 555 A 1 
ATOM 4361 C CB  . PRO A 1 555 ? 7.357   -29.214 -0.972  1.00 97.43 555 A 1 
ATOM 4362 C CG  . PRO A 1 555 ? 8.661   -28.888 -0.250  1.00 96.42 555 A 1 
ATOM 4363 C CD  . PRO A 1 555 ? 8.340   -29.260 1.192   1.00 97.64 555 A 1 
ATOM 4364 N N   . GLU A 1 556 ? 5.074   -30.994 0.282   1.00 97.58 556 A 1 
ATOM 4365 C CA  . GLU A 1 556 ? 3.950   -31.932 0.214   1.00 97.48 556 A 1 
ATOM 4366 C C   . GLU A 1 556 ? 2.832   -31.551 1.194   1.00 97.74 556 A 1 
ATOM 4367 O O   . GLU A 1 556 ? 1.641   -31.618 0.862   1.00 97.00 556 A 1 
ATOM 4368 C CB  . GLU A 1 556 ? 4.419   -33.367 0.522   1.00 97.02 556 A 1 
ATOM 4369 C CG  . GLU A 1 556 ? 5.449   -33.962 -0.468  1.00 90.21 556 A 1 
ATOM 4370 C CD  . GLU A 1 556 ? 6.840   -33.305 -0.418  1.00 85.89 556 A 1 
ATOM 4371 O OE1 . GLU A 1 556 ? 7.491   -33.245 -1.479  1.00 74.96 556 A 1 
ATOM 4372 O OE2 . GLU A 1 556 ? 7.200   -32.790 0.667   1.00 75.48 556 A 1 
ATOM 4373 N N   . LYS A 1 557 ? 3.191   -31.097 2.408   1.00 97.76 557 A 1 
ATOM 4374 C CA  . LYS A 1 557 ? 2.218   -30.597 3.389   1.00 98.00 557 A 1 
ATOM 4375 C C   . LYS A 1 557 ? 1.531   -29.315 2.910   1.00 98.24 557 A 1 
ATOM 4376 O O   . LYS A 1 557 ? 0.335   -29.152 3.142   1.00 97.97 557 A 1 
ATOM 4377 C CB  . LYS A 1 557 ? 2.897   -30.376 4.750   1.00 97.99 557 A 1 
ATOM 4378 C CG  . LYS A 1 557 ? 3.258   -31.686 5.473   1.00 97.36 557 A 1 
ATOM 4379 C CD  . LYS A 1 557 ? 3.988   -31.371 6.795   1.00 96.24 557 A 1 
ATOM 4380 C CE  . LYS A 1 557 ? 4.315   -32.641 7.582   1.00 93.69 557 A 1 
ATOM 4381 N NZ  . LYS A 1 557 ? 5.120   -32.342 8.796   1.00 88.61 557 A 1 
ATOM 4382 N N   . VAL A 1 558 ? 2.242   -28.418 2.221   1.00 98.09 558 A 1 
ATOM 4383 C CA  . VAL A 1 558 ? 1.668   -27.208 1.605   1.00 98.07 558 A 1 
ATOM 4384 C C   . VAL A 1 558 ? 0.650   -27.584 0.519   1.00 98.12 558 A 1 
ATOM 4385 O O   . VAL A 1 558 ? -0.467  -27.057 0.522   1.00 97.79 558 A 1 
ATOM 4386 C CB  . VAL A 1 558 ? 2.785   -26.289 1.058   1.00 97.85 558 A 1 
ATOM 4387 C CG1 . VAL A 1 558 ? 2.230   -25.136 0.216   1.00 96.32 558 A 1 
ATOM 4388 C CG2 . VAL A 1 558 ? 3.591   -25.649 2.198   1.00 96.04 558 A 1 
ATOM 4389 N N   . GLU A 1 559 ? 0.967   -28.557 -0.346  1.00 97.81 559 A 1 
ATOM 4390 C CA  . GLU A 1 559 ? 0.022   -29.109 -1.330  1.00 97.57 559 A 1 
ATOM 4391 C C   . GLU A 1 559 ? -1.223  -29.719 -0.665  1.00 97.55 559 A 1 
ATOM 4392 O O   . GLU A 1 559 ? -2.343  -29.577 -1.162  1.00 96.58 559 A 1 
ATOM 4393 C CB  . GLU A 1 559 ? 0.703   -30.198 -2.176  1.00 96.75 559 A 1 
ATOM 4394 C CG  . GLU A 1 559 ? 1.727   -29.656 -3.177  1.00 88.71 559 A 1 
ATOM 4395 C CD  . GLU A 1 559 ? 2.494   -30.759 -3.926  1.00 89.70 559 A 1 
ATOM 4396 O OE1 . GLU A 1 559 ? 3.570   -30.443 -4.495  1.00 79.58 559 A 1 
ATOM 4397 O OE2 . GLU A 1 559 ? 1.999   -31.914 -3.949  1.00 80.58 559 A 1 
ATOM 4398 N N   . GLU A 1 560 ? -1.052  -30.390 0.471   1.00 97.64 560 A 1 
ATOM 4399 C CA  . GLU A 1 560 ? -2.176  -30.932 1.242   1.00 97.44 560 A 1 
ATOM 4400 C C   . GLU A 1 560 ? -3.065  -29.819 1.813   1.00 97.59 560 A 1 
ATOM 4401 O O   . GLU A 1 560 ? -4.292  -29.914 1.733   1.00 96.67 560 A 1 
ATOM 4402 C CB  . GLU A 1 560 ? -1.647  -31.856 2.350   1.00 97.03 560 A 1 
ATOM 4403 C CG  . GLU A 1 560 ? -2.800  -32.599 3.045   1.00 91.88 560 A 1 
ATOM 4404 C CD  . GLU A 1 560 ? -2.341  -33.463 4.228   1.00 91.00 560 A 1 
ATOM 4405 O OE1 . GLU A 1 560 ? -3.214  -33.729 5.087   1.00 81.14 560 A 1 
ATOM 4406 O OE2 . GLU A 1 560 ? -1.169  -33.868 4.310   1.00 83.93 560 A 1 
ATOM 4407 N N   . VAL A 1 561 ? -2.473  -28.745 2.348   1.00 98.02 561 A 1 
ATOM 4408 C CA  . VAL A 1 561 ? -3.218  -27.608 2.911   1.00 98.05 561 A 1 
ATOM 4409 C C   . VAL A 1 561 ? -4.031  -26.879 1.844   1.00 98.13 561 A 1 
ATOM 4410 O O   . VAL A 1 561 ? -5.173  -26.498 2.111   1.00 97.39 561 A 1 
ATOM 4411 C CB  . VAL A 1 561 ? -2.278  -26.635 3.642   1.00 97.16 561 A 1 
ATOM 4412 C CG1 . VAL A 1 561 ? -2.997  -25.360 4.092   1.00 91.39 561 A 1 
ATOM 4413 C CG2 . VAL A 1 561 ? -1.731  -27.270 4.922   1.00 89.66 561 A 1 
ATOM 4414 N N   . LEU A 1 562 ? -3.517  -26.737 0.613   1.00 97.62 562 A 1 
ATOM 4415 C CA  . LEU A 1 562 ? -4.257  -26.111 -0.493  1.00 97.42 562 A 1 
ATOM 4416 C C   . LEU A 1 562 ? -5.582  -26.832 -0.805  1.00 97.28 562 A 1 
ATOM 4417 O O   . LEU A 1 562 ? -6.547  -26.196 -1.233  1.00 96.54 562 A 1 
ATOM 4418 C CB  . LEU A 1 562 ? -3.353  -26.052 -1.735  1.00 97.45 562 A 1 
ATOM 4419 C CG  . LEU A 1 562 ? -2.242  -24.983 -1.659  1.00 97.01 562 A 1 
ATOM 4420 C CD1 . LEU A 1 562 ? -1.246  -25.201 -2.797  1.00 94.78 562 A 1 
ATOM 4421 C CD2 . LEU A 1 562 ? -2.808  -23.564 -1.793  1.00 95.42 562 A 1 
ATOM 4422 N N   . LYS A 1 563 ? -5.700  -28.131 -0.502  1.00 97.42 563 A 1 
ATOM 4423 C CA  . LYS A 1 563 ? -6.955  -28.900 -0.661  1.00 96.97 563 A 1 
ATOM 4424 C C   . LYS A 1 563 ? -8.070  -28.452 0.293   1.00 97.08 563 A 1 
ATOM 4425 O O   . LYS A 1 563 ? -9.218  -28.856 0.114   1.00 95.96 563 A 1 
ATOM 4426 C CB  . LYS A 1 563 ? -6.684  -30.408 -0.496  1.00 96.72 563 A 1 
ATOM 4427 C CG  . LYS A 1 563 ? -5.657  -30.935 -1.509  1.00 95.75 563 A 1 
ATOM 4428 C CD  . LYS A 1 563 ? -5.258  -32.389 -1.214  1.00 92.26 563 A 1 
ATOM 4429 C CE  . LYS A 1 563 ? -4.126  -32.781 -2.170  1.00 89.15 563 A 1 
ATOM 4430 N NZ  . LYS A 1 563 ? -3.509  -34.086 -1.819  1.00 79.98 563 A 1 
ATOM 4431 N N   . THR A 1 564 ? -7.774  -27.609 1.283   1.00 96.83 564 A 1 
ATOM 4432 C CA  . THR A 1 564 ? -8.791  -27.002 2.156   1.00 96.49 564 A 1 
ATOM 4433 C C   . THR A 1 564 ? -9.575  -25.875 1.479   1.00 97.02 564 A 1 
ATOM 4434 O O   . THR A 1 564 ? -10.547 -25.396 2.065   1.00 96.47 564 A 1 
ATOM 4435 C CB  . THR A 1 564 ? -8.205  -26.512 3.496   1.00 95.91 564 A 1 
ATOM 4436 O OG1 . THR A 1 564 ? -7.304  -25.450 3.320   1.00 92.42 564 A 1 
ATOM 4437 C CG2 . THR A 1 564 ? -7.484  -27.622 4.271   1.00 91.26 564 A 1 
ATOM 4438 N N   . GLU A 1 565 ? -9.225  -25.461 0.240   1.00 97.25 565 A 1 
ATOM 4439 C CA  . GLU A 1 565 ? -9.838  -24.324 -0.462  1.00 97.42 565 A 1 
ATOM 4440 C C   . GLU A 1 565 ? -11.369 -24.386 -0.466  1.00 97.52 565 A 1 
ATOM 4441 O O   . GLU A 1 565 ? -12.025 -23.401 -0.139  1.00 96.96 565 A 1 
ATOM 4442 C CB  . GLU A 1 565 ? -9.309  -24.199 -1.913  1.00 96.97 565 A 1 
ATOM 4443 C CG  . GLU A 1 565 ? -9.894  -22.941 -2.606  1.00 96.12 565 A 1 
ATOM 4444 C CD  . GLU A 1 565 ? -9.450  -22.684 -4.059  1.00 95.83 565 A 1 
ATOM 4445 O OE1 . GLU A 1 565 ? -9.593  -21.521 -4.523  1.00 89.46 565 A 1 
ATOM 4446 O OE2 . GLU A 1 565 ? -9.041  -23.607 -4.784  1.00 90.69 565 A 1 
ATOM 4447 N N   . GLU A 1 566 ? -11.965 -25.542 -0.768  1.00 97.00 566 A 1 
ATOM 4448 C CA  . GLU A 1 566 ? -13.430 -25.678 -0.828  1.00 96.89 566 A 1 
ATOM 4449 C C   . GLU A 1 566 ? -14.103 -25.453 0.538   1.00 97.10 566 A 1 
ATOM 4450 O O   . GLU A 1 566 ? -15.158 -24.823 0.622   1.00 96.27 566 A 1 
ATOM 4451 C CB  . GLU A 1 566 ? -13.765 -27.060 -1.403  1.00 96.53 566 A 1 
ATOM 4452 C CG  . GLU A 1 566 ? -15.266 -27.387 -1.479  1.00 88.14 566 A 1 
ATOM 4453 C CD  . GLU A 1 566 ? -16.114 -26.356 -2.244  1.00 84.07 566 A 1 
ATOM 4454 O OE1 . GLU A 1 566 ? -17.344 -26.326 -2.005  1.00 74.75 566 A 1 
ATOM 4455 O OE2 . GLU A 1 566 ? -15.584 -25.559 -3.041  1.00 76.48 566 A 1 
ATOM 4456 N N   . GLN A 1 567 ? -13.496 -25.915 1.625   1.00 97.13 567 A 1 
ATOM 4457 C CA  . GLN A 1 567 ? -13.976 -25.637 2.980   1.00 97.14 567 A 1 
ATOM 4458 C C   . GLN A 1 567 ? -13.868 -24.140 3.294   1.00 97.64 567 A 1 
ATOM 4459 O O   . GLN A 1 567 ? -14.821 -23.531 3.786   1.00 97.15 567 A 1 
ATOM 4460 C CB  . GLN A 1 567 ? -13.182 -26.475 3.993   1.00 96.54 567 A 1 
ATOM 4461 C CG  . GLN A 1 567 ? -13.680 -26.239 5.428   1.00 94.12 567 A 1 
ATOM 4462 C CD  . GLN A 1 567 ? -12.854 -26.942 6.499   1.00 94.41 567 A 1 
ATOM 4463 O OE1 . GLN A 1 567 ? -11.810 -27.531 6.276   1.00 88.93 567 A 1 
ATOM 4464 N NE2 . GLN A 1 567 ? -13.289 -26.882 7.737   1.00 86.59 567 A 1 
ATOM 4465 N N   . VAL A 1 568 ? -12.720 -23.538 2.978   1.00 97.65 568 A 1 
ATOM 4466 C CA  . VAL A 1 568 ? -12.450 -22.116 3.217   1.00 97.86 568 A 1 
ATOM 4467 C C   . VAL A 1 568 ? -13.376 -21.229 2.384   1.00 98.04 568 A 1 
ATOM 4468 O O   . VAL A 1 568 ? -13.892 -20.240 2.902   1.00 97.66 568 A 1 
ATOM 4469 C CB  . VAL A 1 568 ? -10.966 -21.820 2.948   1.00 97.35 568 A 1 
ATOM 4470 C CG1 . VAL A 1 568 ? -10.664 -20.329 3.035   1.00 94.87 568 A 1 
ATOM 4471 C CG2 . VAL A 1 568 ? -10.076 -22.523 3.984   1.00 94.57 568 A 1 
ATOM 4472 N N   . ARG A 1 569 ? -13.687 -21.610 1.134   1.00 97.91 569 A 1 
ATOM 4473 C CA  . ARG A 1 569 ? -14.663 -20.926 0.274   1.00 97.87 569 A 1 
ATOM 4474 C C   . ARG A 1 569 ? -16.045 -20.859 0.931   1.00 97.87 569 A 1 
ATOM 4475 O O   . ARG A 1 569 ? -16.636 -19.788 0.979   1.00 97.41 569 A 1 
ATOM 4476 C CB  . ARG A 1 569 ? -14.714 -21.632 -1.090  1.00 97.36 569 A 1 
ATOM 4477 C CG  . ARG A 1 569 ? -15.583 -20.871 -2.100  1.00 94.45 569 A 1 
ATOM 4478 C CD  . ARG A 1 569 ? -15.659 -21.603 -3.444  1.00 91.93 569 A 1 
ATOM 4479 N NE  . ARG A 1 569 ? -16.447 -22.847 -3.363  1.00 82.37 569 A 1 
ATOM 4480 C CZ  . ARG A 1 569 ? -17.759 -22.962 -3.403  1.00 75.77 569 A 1 
ATOM 4481 N NH1 . ARG A 1 569 ? -18.546 -21.936 -3.548  1.00 67.19 569 A 1 
ATOM 4482 N NH2 . ARG A 1 569 ? -18.312 -24.126 -3.294  1.00 65.34 569 A 1 
ATOM 4483 N N   . LYS A 1 570 ? -16.528 -21.962 1.513   1.00 97.38 570 A 1 
ATOM 4484 C CA  . LYS A 1 570 ? -17.809 -21.992 2.249   1.00 97.25 570 A 1 
ATOM 4485 C C   . LYS A 1 570 ? -17.800 -21.085 3.485   1.00 97.54 570 A 1 
ATOM 4486 O O   . LYS A 1 570 ? -18.798 -20.428 3.779   1.00 97.04 570 A 1 
ATOM 4487 C CB  . LYS A 1 570 ? -18.145 -23.432 2.662   1.00 97.36 570 A 1 
ATOM 4488 C CG  . LYS A 1 570 ? -18.506 -24.294 1.448   1.00 93.93 570 A 1 
ATOM 4489 C CD  . LYS A 1 570 ? -18.694 -25.759 1.857   1.00 88.24 570 A 1 
ATOM 4490 C CE  . LYS A 1 570 ? -18.963 -26.570 0.591   1.00 82.82 570 A 1 
ATOM 4491 N NZ  . LYS A 1 570 ? -19.030 -28.024 0.854   1.00 71.23 570 A 1 
ATOM 4492 N N   . LEU A 1 571 ? -16.675 -21.012 4.199   1.00 97.41 571 A 1 
ATOM 4493 C CA  . LEU A 1 571 ? -16.516 -20.064 5.307   1.00 97.38 571 A 1 
ATOM 4494 C C   . LEU A 1 571 ? -16.535 -18.615 4.804   1.00 97.66 571 A 1 
ATOM 4495 O O   . LEU A 1 571 ? -17.190 -17.767 5.410   1.00 97.18 571 A 1 
ATOM 4496 C CB  . LEU A 1 571 ? -15.216 -20.356 6.082   1.00 97.35 571 A 1 
ATOM 4497 C CG  . LEU A 1 571 ? -15.204 -21.699 6.833   1.00 96.38 571 A 1 
ATOM 4498 C CD1 . LEU A 1 571 ? -13.817 -21.940 7.422   1.00 93.27 571 A 1 
ATOM 4499 C CD2 . LEU A 1 571 ? -16.217 -21.726 7.981   1.00 93.50 571 A 1 
ATOM 4500 N N   . ALA A 1 572 ? -15.885 -18.327 3.677   1.00 97.67 572 A 1 
ATOM 4501 C CA  . ALA A 1 572 ? -15.906 -17.006 3.058   1.00 97.69 572 A 1 
ATOM 4502 C C   . ALA A 1 572 ? -17.330 -16.582 2.666   1.00 97.67 572 A 1 
ATOM 4503 O O   . ALA A 1 572 ? -17.736 -15.472 2.997   1.00 97.45 572 A 1 
ATOM 4504 C CB  . ALA A 1 572 ? -14.950 -16.999 1.861   1.00 97.74 572 A 1 
ATOM 4505 N N   . GLU A 1 573 ? -18.135 -17.472 2.063   1.00 97.13 573 A 1 
ATOM 4506 C CA  . GLU A 1 573 ? -19.551 -17.223 1.731   1.00 96.81 573 A 1 
ATOM 4507 C C   . GLU A 1 573 ? -20.391 -16.861 2.965   1.00 96.42 573 A 1 
ATOM 4508 O O   . GLU A 1 573 ? -21.294 -16.030 2.890   1.00 95.15 573 A 1 
ATOM 4509 C CB  . GLU A 1 573 ? -20.146 -18.465 1.044   1.00 96.89 573 A 1 
ATOM 4510 C CG  . GLU A 1 573 ? -19.630 -18.646 -0.393  1.00 94.21 573 A 1 
ATOM 4511 C CD  . GLU A 1 573 ? -19.980 -20.010 -1.016  1.00 93.56 573 A 1 
ATOM 4512 O OE1 . GLU A 1 573 ? -19.490 -20.274 -2.141  1.00 85.41 573 A 1 
ATOM 4513 O OE2 . GLU A 1 573 ? -20.692 -20.823 -0.379  1.00 86.71 573 A 1 
ATOM 4514 N N   . LYS A 1 574 ? -20.067 -17.428 4.123   1.00 97.33 574 A 1 
ATOM 4515 C CA  . LYS A 1 574 ? -20.742 -17.132 5.397   1.00 96.82 574 A 1 
ATOM 4516 C C   . LYS A 1 574 ? -20.325 -15.789 6.006   1.00 97.10 574 A 1 
ATOM 4517 O O   . LYS A 1 574 ? -21.137 -15.143 6.669   1.00 95.72 574 A 1 
ATOM 4518 C CB  . LYS A 1 574 ? -20.472 -18.314 6.339   1.00 95.82 574 A 1 
ATOM 4519 C CG  . LYS A 1 574 ? -21.287 -18.286 7.634   1.00 90.52 574 A 1 
ATOM 4520 C CD  . LYS A 1 574 ? -21.009 -19.583 8.411   1.00 90.23 574 A 1 
ATOM 4521 C CE  . LYS A 1 574 ? -21.841 -19.697 9.686   1.00 84.60 574 A 1 
ATOM 4522 N NZ  . LYS A 1 574 ? -21.640 -21.038 10.310  1.00 77.74 574 A 1 
ATOM 4523 N N   . PHE A 1 575 ? -19.069 -15.370 5.802   1.00 96.84 575 A 1 
ATOM 4524 C CA  . PHE A 1 575 ? -18.471 -14.254 6.549   1.00 96.48 575 A 1 
ATOM 4525 C C   . PHE A 1 575 ? -18.098 -13.018 5.726   1.00 96.90 575 A 1 
ATOM 4526 O O   . PHE A 1 575 ? -17.754 -11.998 6.325   1.00 95.91 575 A 1 
ATOM 4527 C CB  . PHE A 1 575 ? -17.263 -14.761 7.350   1.00 96.06 575 A 1 
ATOM 4528 C CG  . PHE A 1 575 ? -17.567 -15.885 8.321   1.00 95.94 575 A 1 
ATOM 4529 C CD1 . PHE A 1 575 ? -18.660 -15.805 9.202   1.00 93.11 575 A 1 
ATOM 4530 C CD2 . PHE A 1 575 ? -16.738 -17.022 8.335   1.00 93.85 575 A 1 
ATOM 4531 C CE1 . PHE A 1 575 ? -18.942 -16.868 10.073  1.00 92.28 575 A 1 
ATOM 4532 C CE2 . PHE A 1 575 ? -17.017 -18.083 9.207   1.00 92.37 575 A 1 
ATOM 4533 C CZ  . PHE A 1 575 ? -18.122 -18.012 10.070  1.00 92.98 575 A 1 
ATOM 4534 N N   . TYR A 1 576 ? -18.216 -13.035 4.391   1.00 96.38 576 A 1 
ATOM 4535 C CA  . TYR A 1 576 ? -17.834 -11.881 3.552   1.00 96.45 576 A 1 
ATOM 4536 C C   . TYR A 1 576 ? -18.603 -10.597 3.889   1.00 96.27 576 A 1 
ATOM 4537 O O   . TYR A 1 576 ? -18.102 -9.501  3.653   1.00 95.35 576 A 1 
ATOM 4538 C CB  . TYR A 1 576 ? -17.996 -12.223 2.067   1.00 96.79 576 A 1 
ATOM 4539 C CG  . TYR A 1 576 ? -19.421 -12.161 1.552   1.00 97.00 576 A 1 
ATOM 4540 C CD1 . TYR A 1 576 ? -20.307 -13.230 1.770   1.00 94.95 576 A 1 
ATOM 4541 C CD2 . TYR A 1 576 ? -19.868 -11.019 0.860   1.00 95.32 576 A 1 
ATOM 4542 C CE1 . TYR A 1 576 ? -21.634 -13.158 1.314   1.00 94.30 576 A 1 
ATOM 4543 C CE2 . TYR A 1 576 ? -21.197 -10.947 0.402   1.00 94.72 576 A 1 
ATOM 4544 C CZ  . TYR A 1 576 ? -22.081 -12.015 0.630   1.00 95.24 576 A 1 
ATOM 4545 O OH  . TYR A 1 576 ? -23.365 -11.941 0.195   1.00 93.80 576 A 1 
ATOM 4546 N N   . VAL A 1 577 ? -19.797 -10.712 4.477   1.00 96.21 577 A 1 
ATOM 4547 C CA  . VAL A 1 577 ? -20.639 -9.583  4.917   1.00 95.45 577 A 1 
ATOM 4548 C C   . VAL A 1 577 ? -20.187 -8.948  6.239   1.00 95.51 577 A 1 
ATOM 4549 O O   . VAL A 1 577 ? -20.689 -7.891  6.600   1.00 94.04 577 A 1 
ATOM 4550 C CB  . VAL A 1 577 ? -22.117 -10.008 5.031   1.00 94.78 577 A 1 
ATOM 4551 C CG1 . VAL A 1 577 ? -22.672 -10.454 3.674   1.00 89.37 577 A 1 
ATOM 4552 C CG2 . VAL A 1 577 ? -22.328 -11.133 6.053   1.00 87.92 577 A 1 
ATOM 4553 N N   . LYS A 1 578 ? -19.276 -9.578  6.990   1.00 95.91 578 A 1 
ATOM 4554 C CA  . LYS A 1 578 ? -18.787 -9.044  8.271   1.00 96.05 578 A 1 
ATOM 4555 C C   . LYS A 1 578 ? -17.932 -7.800  8.031   1.00 96.24 578 A 1 
ATOM 4556 O O   . LYS A 1 578 ? -17.095 -7.790  7.139   1.00 94.95 578 A 1 
ATOM 4557 C CB  . LYS A 1 578 ? -17.986 -10.114 9.040   1.00 96.02 578 A 1 
ATOM 4558 C CG  . LYS A 1 578 ? -18.837 -11.298 9.535   1.00 95.00 578 A 1 
ATOM 4559 C CD  . LYS A 1 578 ? -19.785 -10.899 10.678  1.00 92.89 578 A 1 
ATOM 4560 C CE  . LYS A 1 578 ? -20.499 -12.136 11.233  1.00 89.93 578 A 1 
ATOM 4561 N NZ  . LYS A 1 578 ? -21.251 -11.822 12.476  1.00 83.79 578 A 1 
ATOM 4562 N N   . GLU A 1 579 ? -18.122 -6.779  8.854   1.00 95.16 579 A 1 
ATOM 4563 C CA  . GLU A 1 579 ? -17.311 -5.553  8.805   1.00 94.38 579 A 1 
ATOM 4564 C C   . GLU A 1 579 ? -16.113 -5.593  9.759   1.00 94.69 579 A 1 
ATOM 4565 O O   . GLU A 1 579 ? -15.156 -4.850  9.571   1.00 92.24 579 A 1 
ATOM 4566 C CB  . GLU A 1 579 ? -18.198 -4.326  9.072   1.00 92.82 579 A 1 
ATOM 4567 C CG  . GLU A 1 579 ? -19.238 -4.081  7.954   1.00 87.47 579 A 1 
ATOM 4568 C CD  . GLU A 1 579 ? -18.586 -4.029  6.555   1.00 79.26 579 A 1 
ATOM 4569 O OE1 . GLU A 1 579 ? -19.094 -4.693  5.616   1.00 70.57 579 A 1 
ATOM 4570 O OE2 . GLU A 1 579 ? -17.488 -3.460  6.423   1.00 70.16 579 A 1 
ATOM 4571 N N   . GLN A 1 580 ? -16.148 -6.490  10.758  1.00 95.92 580 A 1 
ATOM 4572 C CA  . GLN A 1 580 ? -15.077 -6.662  11.736  1.00 95.89 580 A 1 
ATOM 4573 C C   . GLN A 1 580 ? -14.786 -8.146  11.975  1.00 96.88 580 A 1 
ATOM 4574 O O   . GLN A 1 580 ? -15.704 -8.941  12.193  1.00 96.24 580 A 1 
ATOM 4575 C CB  . GLN A 1 580 ? -15.466 -5.939  13.029  1.00 93.43 580 A 1 
ATOM 4576 C CG  . GLN A 1 580 ? -14.290 -5.821  14.013  1.00 83.75 580 A 1 
ATOM 4577 C CD  . GLN A 1 580 ? -14.690 -5.062  15.275  1.00 82.49 580 A 1 
ATOM 4578 O OE1 . GLN A 1 580 ? -15.767 -5.227  15.820  1.00 73.34 580 A 1 
ATOM 4579 N NE2 . GLN A 1 580 ? -13.849 -4.204  15.800  1.00 69.74 580 A 1 
ATOM 4580 N N   . ILE A 1 581 ? -13.490 -8.507  11.951  1.00 96.84 581 A 1 
ATOM 4581 C CA  . ILE A 1 581 ? -13.012 -9.876  12.193  1.00 97.60 581 A 1 
ATOM 4582 C C   . ILE A 1 581 ? -11.757 -9.823  13.071  1.00 97.63 581 A 1 
ATOM 4583 O O   . ILE A 1 581 ? -10.848 -9.032  12.811  1.00 97.07 581 A 1 
ATOM 4584 C CB  . ILE A 1 581 ? -12.758 -10.626 10.858  1.00 97.60 581 A 1 
ATOM 4585 C CG1 . ILE A 1 581 ? -14.060 -10.696 10.024  1.00 96.30 581 A 1 
ATOM 4586 C CG2 . ILE A 1 581 ? -12.190 -12.031 11.122  1.00 96.28 581 A 1 
ATOM 4587 C CD1 . ILE A 1 581 ? -13.993 -11.517 8.730   1.00 94.76 581 A 1 
ATOM 4588 N N   . PHE A 1 582 ? -11.697 -10.690 14.074  1.00 97.98 582 A 1 
ATOM 4589 C CA  . PHE A 1 582 ? -10.543 -10.834 14.960  1.00 97.96 582 A 1 
ATOM 4590 C C   . PHE A 1 582 ? -9.754  -12.107 14.653  1.00 98.19 582 A 1 
ATOM 4591 O O   . PHE A 1 582 ? -10.328 -13.171 14.408  1.00 97.78 582 A 1 
ATOM 4592 C CB  . PHE A 1 582 ? -10.989 -10.806 16.424  1.00 97.53 582 A 1 
ATOM 4593 C CG  . PHE A 1 582 ? -11.487 -9.455  16.892  1.00 97.00 582 A 1 
ATOM 4594 C CD1 . PHE A 1 582 ? -10.619 -8.585  17.583  1.00 93.72 582 A 1 
ATOM 4595 C CD2 . PHE A 1 582 ? -12.813 -9.061  16.644  1.00 93.96 582 A 1 
ATOM 4596 C CE1 . PHE A 1 582 ? -11.075 -7.334  18.023  1.00 92.27 582 A 1 
ATOM 4597 C CE2 . PHE A 1 582 ? -13.267 -7.806  17.078  1.00 92.02 582 A 1 
ATOM 4598 C CZ  . PHE A 1 582 ? -12.400 -6.944  17.771  1.00 93.31 582 A 1 
ATOM 4599 N N   . TYR A 1 583 ? -8.428  -12.004 14.749  1.00 98.10 583 A 1 
ATOM 4600 C CA  . TYR A 1 583 ? -7.505  -13.134 14.705  1.00 98.25 583 A 1 
ATOM 4601 C C   . TYR A 1 583 ? -6.738  -13.205 16.021  1.00 98.25 583 A 1 
ATOM 4602 O O   . TYR A 1 583 ? -6.218  -12.192 16.488  1.00 97.70 583 A 1 
ATOM 4603 C CB  . TYR A 1 583 ? -6.549  -12.986 13.520  1.00 98.20 583 A 1 
ATOM 4604 C CG  . TYR A 1 583 ? -7.223  -13.119 12.171  1.00 98.35 583 A 1 
ATOM 4605 C CD1 . TYR A 1 583 ? -7.217  -14.355 11.505  1.00 96.85 583 A 1 
ATOM 4606 C CD2 . TYR A 1 583 ? -7.862  -12.008 11.586  1.00 96.97 583 A 1 
ATOM 4607 C CE1 . TYR A 1 583 ? -7.837  -14.485 10.251  1.00 96.59 583 A 1 
ATOM 4608 C CE2 . TYR A 1 583 ? -8.492  -12.138 10.335  1.00 96.70 583 A 1 
ATOM 4609 C CZ  . TYR A 1 583 ? -8.475  -13.377 9.663   1.00 97.72 583 A 1 
ATOM 4610 O OH  . TYR A 1 583 ? -9.073  -13.501 8.451   1.00 96.93 583 A 1 
ATOM 4611 N N   . ILE A 1 584 ? -6.674  -14.381 16.635  1.00 98.19 584 A 1 
ATOM 4612 C CA  . ILE A 1 584 ? -5.914  -14.568 17.878  1.00 98.21 584 A 1 
ATOM 4613 C C   . ILE A 1 584 ? -5.074  -15.844 17.834  1.00 98.36 584 A 1 
ATOM 4614 O O   . ILE A 1 584 ? -5.462  -16.839 17.224  1.00 98.19 584 A 1 
ATOM 4615 C CB  . ILE A 1 584 ? -6.802  -14.502 19.141  1.00 97.84 584 A 1 
ATOM 4616 C CG1 . ILE A 1 584 ? -7.807  -15.668 19.226  1.00 96.52 584 A 1 
ATOM 4617 C CG2 . ILE A 1 584 ? -7.507  -13.140 19.227  1.00 96.08 584 A 1 
ATOM 4618 C CD1 . ILE A 1 584 ? -8.579  -15.732 20.552  1.00 95.26 584 A 1 
ATOM 4619 N N   . GLY A 1 585 ? -3.938  -15.813 18.520  1.00 98.02 585 A 1 
ATOM 4620 C CA  . GLY A 1 585 ? -3.041  -16.952 18.673  1.00 97.88 585 A 1 
ATOM 4621 C C   . GLY A 1 585 ? -2.128  -16.785 19.887  1.00 98.14 585 A 1 
ATOM 4622 O O   . GLY A 1 585 ? -2.198  -15.782 20.606  1.00 97.46 585 A 1 
ATOM 4623 N N   . ARG A 1 586 ? -1.265  -17.779 20.140  1.00 98.27 586 A 1 
ATOM 4624 C CA  . ARG A 1 586 ? -0.180  -17.732 21.139  1.00 98.16 586 A 1 
ATOM 4625 C C   . ARG A 1 586 ? 1.119   -18.257 20.536  1.00 98.30 586 A 1 
ATOM 4626 O O   . ARG A 1 586 ? 1.080   -19.094 19.647  1.00 97.70 586 A 1 
ATOM 4627 C CB  . ARG A 1 586 ? -0.548  -18.550 22.389  1.00 97.50 586 A 1 
ATOM 4628 C CG  . ARG A 1 586 ? -1.631  -17.881 23.238  1.00 95.18 586 A 1 
ATOM 4629 C CD  . ARG A 1 586 ? -1.892  -18.728 24.489  1.00 95.19 586 A 1 
ATOM 4630 N NE  . ARG A 1 586 ? -2.842  -18.073 25.404  1.00 93.74 586 A 1 
ATOM 4631 C CZ  . ARG A 1 586 ? -2.557  -17.221 26.369  1.00 94.90 586 A 1 
ATOM 4632 N NH1 . ARG A 1 586 ? -1.339  -16.818 26.618  1.00 86.72 586 A 1 
ATOM 4633 N NH2 . ARG A 1 586 ? -3.511  -16.749 27.111  1.00 88.63 586 A 1 
ATOM 4634 N N   . GLY A 1 587 ? 2.254   -17.784 21.052  1.00 97.69 587 A 1 
ATOM 4635 C CA  . GLY A 1 587 ? 3.563   -18.182 20.531  1.00 97.65 587 A 1 
ATOM 4636 C C   . GLY A 1 587 ? 3.701   -17.815 19.049  1.00 98.09 587 A 1 
ATOM 4637 O O   . GLY A 1 587 ? 3.364   -16.698 18.662  1.00 97.50 587 A 1 
ATOM 4638 N N   . LEU A 1 588 ? 4.140   -18.767 18.223  1.00 97.79 588 A 1 
ATOM 4639 C CA  . LEU A 1 588 ? 4.310   -18.571 16.777  1.00 97.94 588 A 1 
ATOM 4640 C C   . LEU A 1 588 ? 2.985   -18.409 16.003  1.00 98.21 588 A 1 
ATOM 4641 O O   . LEU A 1 588 ? 3.005   -17.980 14.853  1.00 97.59 588 A 1 
ATOM 4642 C CB  . LEU A 1 588 ? 5.136   -19.738 16.209  1.00 97.55 588 A 1 
ATOM 4643 C CG  . LEU A 1 588 ? 6.606   -19.778 16.670  1.00 96.86 588 A 1 
ATOM 4644 C CD1 . LEU A 1 588 ? 7.274   -21.033 16.113  1.00 94.30 588 A 1 
ATOM 4645 C CD2 . LEU A 1 588 ? 7.389   -18.559 16.174  1.00 94.22 588 A 1 
ATOM 4646 N N   . ASP A 1 589 ? 1.831   -18.673 16.629  1.00 98.23 589 A 1 
ATOM 4647 C CA  . ASP A 1 589 ? 0.531   -18.355 16.027  1.00 98.40 589 A 1 
ATOM 4648 C C   . ASP A 1 589 ? 0.228   -16.844 16.039  1.00 98.53 589 A 1 
ATOM 4649 O O   . ASP A 1 589 ? -0.612  -16.382 15.271  1.00 98.30 589 A 1 
ATOM 4650 C CB  . ASP A 1 589 ? -0.590  -19.135 16.735  1.00 98.29 589 A 1 
ATOM 4651 C CG  . ASP A 1 589 ? -0.660  -20.624 16.391  1.00 98.00 589 A 1 
ATOM 4652 O OD1 . ASP A 1 589 ? -0.192  -21.035 15.308  1.00 95.80 589 A 1 
ATOM 4653 O OD2 . ASP A 1 589 ? -1.273  -21.377 17.185  1.00 95.75 589 A 1 
ATOM 4654 N N   . VAL A 1 590 ? 0.907   -16.048 16.873  1.00 98.39 590 A 1 
ATOM 4655 C CA  . VAL A 1 590 ? 0.715   -14.588 16.944  1.00 98.41 590 A 1 
ATOM 4656 C C   . VAL A 1 590 ? 1.153   -13.887 15.649  1.00 98.55 590 A 1 
ATOM 4657 O O   . VAL A 1 590 ? 0.313   -13.204 15.060  1.00 98.43 590 A 1 
ATOM 4658 C CB  . VAL A 1 590 ? 1.385   -13.967 18.191  1.00 98.14 590 A 1 
ATOM 4659 C CG1 . VAL A 1 590 ? 1.195   -12.443 18.240  1.00 97.16 590 A 1 
ATOM 4660 C CG2 . VAL A 1 590 ? 0.799   -14.548 19.480  1.00 96.83 590 A 1 
ATOM 4661 N N   . PRO A 1 591 ? 2.392   -14.049 15.144  1.00 98.50 591 A 1 
ATOM 4662 C CA  . PRO A 1 591 ? 2.780   -13.463 13.858  1.00 98.50 591 A 1 
ATOM 4663 C C   . PRO A 1 591 ? 1.920   -13.973 12.697  1.00 98.59 591 A 1 
ATOM 4664 O O   . PRO A 1 591 ? 1.541   -13.190 11.826  1.00 98.41 591 A 1 
ATOM 4665 C CB  . PRO A 1 591 ? 4.262   -13.813 13.672  1.00 98.15 591 A 1 
ATOM 4666 C CG  . PRO A 1 591 ? 4.498   -14.999 14.604  1.00 96.48 591 A 1 
ATOM 4667 C CD  . PRO A 1 591 ? 3.526   -14.737 15.743  1.00 98.17 591 A 1 
ATOM 4668 N N   . THR A 1 592 ? 1.510   -15.249 12.724  1.00 98.38 592 A 1 
ATOM 4669 C CA  . THR A 1 592 ? 0.599   -15.809 11.711  1.00 98.43 592 A 1 
ATOM 4670 C C   . THR A 1 592 ? -0.783  -15.140 11.757  1.00 98.51 592 A 1 
ATOM 4671 O O   . THR A 1 592 ? -1.377  -14.862 10.716  1.00 98.31 592 A 1 
ATOM 4672 C CB  . THR A 1 592 ? 0.450   -17.326 11.892  1.00 98.24 592 A 1 
ATOM 4673 O OG1 . THR A 1 592 ? 1.711   -17.943 11.985  1.00 96.70 592 A 1 
ATOM 4674 C CG2 . THR A 1 592 ? -0.275  -17.970 10.714  1.00 96.53 592 A 1 
ATOM 4675 N N   . ALA A 1 593 ? -1.304  -14.831 12.949  1.00 98.43 593 A 1 
ATOM 4676 C CA  . ALA A 1 593 ? -2.547  -14.077 13.120  1.00 98.40 593 A 1 
ATOM 4677 C C   . ALA A 1 593 ? -2.431  -12.633 12.597  1.00 98.45 593 A 1 
ATOM 4678 O O   . ALA A 1 593 ? -3.364  -12.143 11.958  1.00 98.30 593 A 1 
ATOM 4679 C CB  . ALA A 1 593 ? -2.948  -14.112 14.602  1.00 98.30 593 A 1 
ATOM 4680 N N   . TYR A 1 594 ? -1.292  -11.968 12.829  1.00 98.43 594 A 1 
ATOM 4681 C CA  . TYR A 1 594 ? -1.030  -10.638 12.266  1.00 98.38 594 A 1 
ATOM 4682 C C   . TYR A 1 594 ? -0.999  -10.671 10.737  1.00 98.43 594 A 1 
ATOM 4683 O O   . TYR A 1 594 ? -1.675  -9.854  10.110  1.00 98.20 594 A 1 
ATOM 4684 C CB  . TYR A 1 594 ? 0.273   -10.045 12.822  1.00 98.26 594 A 1 
ATOM 4685 C CG  . TYR A 1 594 ? 0.206   -9.570  14.263  1.00 97.78 594 A 1 
ATOM 4686 C CD1 . TYR A 1 594 ? -0.769  -8.633  14.652  1.00 93.99 594 A 1 
ATOM 4687 C CD2 . TYR A 1 594 ? 1.137   -10.037 15.212  1.00 93.62 594 A 1 
ATOM 4688 C CE1 . TYR A 1 594 ? -0.831  -8.186  15.986  1.00 92.13 594 A 1 
ATOM 4689 C CE2 . TYR A 1 594 ? 1.078   -9.589  16.547  1.00 92.55 594 A 1 
ATOM 4690 C CZ  . TYR A 1 594 ? 0.089   -8.667  16.936  1.00 94.36 594 A 1 
ATOM 4691 O OH  . TYR A 1 594 ? 0.018   -8.251  18.229  1.00 92.49 594 A 1 
ATOM 4692 N N   . GLU A 1 595 ? -0.320  -11.644 10.131  1.00 98.26 595 A 1 
ATOM 4693 C CA  . GLU A 1 595 ? -0.270  -11.802 8.674   1.00 98.33 595 A 1 
ATOM 4694 C C   . GLU A 1 595 ? -1.659  -12.091 8.084   1.00 98.43 595 A 1 
ATOM 4695 O O   . GLU A 1 595 ? -2.086  -11.434 7.135   1.00 98.25 595 A 1 
ATOM 4696 C CB  . GLU A 1 595 ? 0.743   -12.898 8.310   1.00 98.31 595 A 1 
ATOM 4697 C CG  . GLU A 1 595 ? 0.862   -13.143 6.793   1.00 97.40 595 A 1 
ATOM 4698 C CD  . GLU A 1 595 ? 1.160   -11.882 5.963   1.00 98.28 595 A 1 
ATOM 4699 O OE1 . GLU A 1 595 ? 0.856   -11.892 4.749   1.00 95.89 595 A 1 
ATOM 4700 O OE2 . GLU A 1 595 ? 1.650   -10.868 6.510   1.00 96.71 595 A 1 
ATOM 4701 N N   . ALA A 1 596 ? -2.423  -12.997 8.693   1.00 98.45 596 A 1 
ATOM 4702 C CA  . ALA A 1 596 ? -3.786  -13.301 8.264   1.00 98.35 596 A 1 
ATOM 4703 C C   . ALA A 1 596 ? -4.707  -12.070 8.311   1.00 98.39 596 A 1 
ATOM 4704 O O   . ALA A 1 596 ? -5.481  -11.816 7.382   1.00 98.22 596 A 1 
ATOM 4705 C CB  . ALA A 1 596 ? -4.317  -14.402 9.176   1.00 98.22 596 A 1 
ATOM 4706 N N   . SER A 1 597 ? -4.610  -11.291 9.383   1.00 98.33 597 A 1 
ATOM 4707 C CA  . SER A 1 597 ? -5.355  -10.041 9.543   1.00 98.32 597 A 1 
ATOM 4708 C C   . SER A 1 597 ? -4.947  -9.003  8.497   1.00 98.35 597 A 1 
ATOM 4709 O O   . SER A 1 597 ? -5.816  -8.332  7.938   1.00 97.99 597 A 1 
ATOM 4710 C CB  . SER A 1 597 ? -5.128  -9.503  10.955  1.00 98.09 597 A 1 
ATOM 4711 O OG  . SER A 1 597 ? -5.824  -8.286  11.148  1.00 95.90 597 A 1 
ATOM 4712 N N   . LEU A 1 598 ? -3.645  -8.885  8.202   1.00 97.71 598 A 1 
ATOM 4713 C CA  . LEU A 1 598 ? -3.143  -7.965  7.184   1.00 97.53 598 A 1 
ATOM 4714 C C   . LEU A 1 598 ? -3.655  -8.358  5.798   1.00 97.71 598 A 1 
ATOM 4715 O O   . LEU A 1 598 ? -4.256  -7.514  5.138   1.00 97.55 598 A 1 
ATOM 4716 C CB  . LEU A 1 598 ? -1.608  -7.902  7.252   1.00 97.42 598 A 1 
ATOM 4717 C CG  . LEU A 1 598 ? -0.987  -6.924  6.238   1.00 96.35 598 A 1 
ATOM 4718 C CD1 . LEU A 1 598 ? -1.459  -5.482  6.450   1.00 94.23 598 A 1 
ATOM 4719 C CD2 . LEU A 1 598 ? 0.532   -6.944  6.348   1.00 94.50 598 A 1 
ATOM 4720 N N   . LYS A 1 599 ? -3.539  -9.639  5.381   1.00 97.93 599 A 1 
ATOM 4721 C CA  . LYS A 1 599 ? -4.063  -10.112 4.088   1.00 97.60 599 A 1 
ATOM 4722 C C   . LYS A 1 599 ? -5.540  -9.792  3.919   1.00 97.73 599 A 1 
ATOM 4723 O O   . LYS A 1 599 ? -5.952  -9.256  2.890   1.00 97.15 599 A 1 
ATOM 4724 C CB  . LYS A 1 599 ? -3.863  -11.634 3.924   1.00 97.14 599 A 1 
ATOM 4725 C CG  . LYS A 1 599 ? -2.419  -12.118 3.748   1.00 94.19 599 A 1 
ATOM 4726 C CD  . LYS A 1 599 ? -1.589  -11.437 2.651   1.00 92.99 599 A 1 
ATOM 4727 C CE  . LYS A 1 599 ? -0.888  -10.212 3.247   1.00 92.08 599 A 1 
ATOM 4728 N NZ  . LYS A 1 599 ? 0.125   -9.628  2.340   1.00 90.54 599 A 1 
ATOM 4729 N N   . LEU A 1 600 ? -6.360  -10.076 4.938   1.00 98.06 600 A 1 
ATOM 4730 C CA  . LEU A 1 600 ? -7.788  -9.787  4.880   1.00 97.86 600 A 1 
ATOM 4731 C C   . LEU A 1 600 ? -8.047  -8.284  4.721   1.00 97.48 600 A 1 
ATOM 4732 O O   . LEU A 1 600 ? -8.875  -7.886  3.904   1.00 96.74 600 A 1 
ATOM 4733 C CB  . LEU A 1 600 ? -8.468  -10.364 6.132   1.00 97.77 600 A 1 
ATOM 4734 C CG  . LEU A 1 600 ? -9.999  -10.208 6.099   1.00 96.96 600 A 1 
ATOM 4735 C CD1 . LEU A 1 600 ? -10.644 -11.031 4.985   1.00 94.60 600 A 1 
ATOM 4736 C CD2 . LEU A 1 600 ? -10.596 -10.668 7.419   1.00 94.62 600 A 1 
ATOM 4737 N N   . LYS A 1 601 ? -7.332  -7.454  5.478   1.00 97.72 601 A 1 
ATOM 4738 C CA  . LYS A 1 601 ? -7.453  -5.989  5.439   1.00 97.12 601 A 1 
ATOM 4739 C C   . LYS A 1 601 ? -7.092  -5.419  4.066   1.00 97.02 601 A 1 
ATOM 4740 O O   . LYS A 1 601 ? -7.873  -4.646  3.522   1.00 95.86 601 A 1 
ATOM 4741 C CB  . LYS A 1 601 ? -6.573  -5.419  6.555   1.00 95.55 601 A 1 
ATOM 4742 C CG  . LYS A 1 601 ? -6.758  -3.922  6.802   1.00 92.23 601 A 1 
ATOM 4743 C CD  . LYS A 1 601 ? -5.765  -3.429  7.867   1.00 93.53 601 A 1 
ATOM 4744 C CE  . LYS A 1 601 ? -5.953  -4.146  9.209   1.00 90.78 601 A 1 
ATOM 4745 N NZ  . LYS A 1 601 ? -4.780  -3.998  10.099  1.00 88.07 601 A 1 
ATOM 4746 N N   . GLU A 1 602 ? -5.958  -5.840  3.506   1.00 96.31 602 A 1 
ATOM 4747 C CA  . GLU A 1 602 ? -5.422  -5.345  2.233   1.00 95.88 602 A 1 
ATOM 4748 C C   . GLU A 1 602 ? -6.398  -5.544  1.073   1.00 95.37 602 A 1 
ATOM 4749 O O   . GLU A 1 602 ? -6.682  -4.607  0.334   1.00 94.04 602 A 1 
ATOM 4750 C CB  . GLU A 1 602 ? -4.102  -6.066  1.911   1.00 95.78 602 A 1 
ATOM 4751 C CG  . GLU A 1 602 ? -2.914  -5.585  2.753   1.00 94.66 602 A 1 
ATOM 4752 C CD  . GLU A 1 602 ? -1.644  -6.415  2.489   1.00 95.85 602 A 1 
ATOM 4753 O OE1 . GLU A 1 602 ? -0.531  -5.897  2.688   1.00 91.12 602 A 1 
ATOM 4754 O OE2 . GLU A 1 602 ? -1.774  -7.614  2.140   1.00 92.21 602 A 1 
ATOM 4755 N N   . ILE A 1 603 ? -6.966  -6.751  0.920   1.00 96.52 603 A 1 
ATOM 4756 C CA  . ILE A 1 603 ? -7.708  -7.103  -0.299  1.00 96.16 603 A 1 
ATOM 4757 C C   . ILE A 1 603 ? -9.235  -7.075  -0.141  1.00 95.78 603 A 1 
ATOM 4758 O O   . ILE A 1 603 ? -9.949  -6.899  -1.124  1.00 95.38 603 A 1 
ATOM 4759 C CB  . ILE A 1 603 ? -7.206  -8.436  -0.887  1.00 96.44 603 A 1 
ATOM 4760 C CG1 . ILE A 1 603 ? -7.496  -9.632  0.039   1.00 95.83 603 A 1 
ATOM 4761 C CG2 . ILE A 1 603 ? -5.709  -8.324  -1.225  1.00 95.28 603 A 1 
ATOM 4762 C CD1 . ILE A 1 603 ? -7.164  -10.983 -0.587  1.00 94.88 603 A 1 
ATOM 4763 N N   . SER A 1 604 ? -9.772  -7.223  1.078   1.00 96.86 604 A 1 
ATOM 4764 C CA  . SER A 1 604 ? -11.229 -7.220  1.317   1.00 96.22 604 A 1 
ATOM 4765 C C   . SER A 1 604 ? -11.772 -5.923  1.911   1.00 95.32 604 A 1 
ATOM 4766 O O   . SER A 1 604 ? -12.984 -5.684  1.847   1.00 93.91 604 A 1 
ATOM 4767 C CB  . SER A 1 604 ? -11.626 -8.404  2.193   1.00 96.49 604 A 1 
ATOM 4768 O OG  . SER A 1 604 ? -11.402 -8.123  3.559   1.00 94.83 604 A 1 
ATOM 4769 N N   . TYR A 1 605 ? -10.887 -5.101  2.496   1.00 95.66 605 A 1 
ATOM 4770 C CA  . TYR A 1 605 ? -11.184 -3.868  3.239   1.00 94.83 605 A 1 
ATOM 4771 C C   . TYR A 1 605 ? -12.033 -4.083  4.503   1.00 95.03 605 A 1 
ATOM 4772 O O   . TYR A 1 605 ? -12.632 -3.135  5.009   1.00 92.62 605 A 1 
ATOM 4773 C CB  . TYR A 1 605 ? -11.747 -2.774  2.311   1.00 93.42 605 A 1 
ATOM 4774 C CG  . TYR A 1 605 ? -11.128 -2.689  0.920   1.00 93.42 605 A 1 
ATOM 4775 C CD1 . TYR A 1 605 ? -9.745  -2.872  0.724   1.00 89.27 605 A 1 
ATOM 4776 C CD2 . TYR A 1 605 ? -11.967 -2.456  -0.188  1.00 89.41 605 A 1 
ATOM 4777 C CE1 . TYR A 1 605 ? -9.204  -2.850  -0.579  1.00 88.50 605 A 1 
ATOM 4778 C CE2 . TYR A 1 605 ? -11.429 -2.427  -1.486  1.00 87.53 605 A 1 
ATOM 4779 C CZ  . TYR A 1 605 ? -10.051 -2.632  -1.686  1.00 91.33 605 A 1 
ATOM 4780 O OH  . TYR A 1 605 ? -9.540  -2.628  -2.944  1.00 89.76 605 A 1 
ATOM 4781 N N   . ILE A 1 606 ? -12.093 -5.309  5.019   1.00 95.91 606 A 1 
ATOM 4782 C CA  . ILE A 1 606 ? -12.677 -5.599  6.331   1.00 96.51 606 A 1 
ATOM 4783 C C   . ILE A 1 606 ? -11.773 -5.006  7.407   1.00 96.65 606 A 1 
ATOM 4784 O O   . ILE A 1 606 ? -10.549 -5.143  7.350   1.00 96.40 606 A 1 
ATOM 4785 C CB  . ILE A 1 606 ? -12.902 -7.116  6.520   1.00 96.82 606 A 1 
ATOM 4786 C CG1 . ILE A 1 606 ? -14.033 -7.573  5.578   1.00 95.61 606 A 1 
ATOM 4787 C CG2 . ILE A 1 606 ? -13.241 -7.469  7.979   1.00 95.60 606 A 1 
ATOM 4788 C CD1 . ILE A 1 606 ? -14.295 -9.083  5.574   1.00 94.06 606 A 1 
ATOM 4789 N N   . ASN A 1 607 ? -12.380 -4.387  8.420   1.00 96.40 607 A 1 
ATOM 4790 C CA  . ASN A 1 607 ? -11.658 -3.943  9.599   1.00 96.22 607 A 1 
ATOM 4791 C C   . ASN A 1 607 ? -11.213 -5.169  10.411  1.00 96.42 607 A 1 
ATOM 4792 O O   . ASN A 1 607 ? -11.971 -5.731  11.202  1.00 95.52 607 A 1 
ATOM 4793 C CB  . ASN A 1 607 ? -12.541 -2.972  10.396  1.00 95.11 607 A 1 
ATOM 4794 C CG  . ASN A 1 607 ? -11.751 -2.258  11.475  1.00 92.19 607 A 1 
ATOM 4795 O OD1 . ASN A 1 607 ? -10.529 -2.250  11.480  1.00 85.32 607 A 1 
ATOM 4796 N ND2 . ASN A 1 607 ? -12.420 -1.608  12.397  1.00 85.39 607 A 1 
ATOM 4797 N N   . SER A 1 608 ? -9.996  -5.620  10.155  1.00 96.32 608 A 1 
ATOM 4798 C CA  . SER A 1 608 ? -9.431  -6.813  10.768  1.00 96.66 608 A 1 
ATOM 4799 C C   . SER A 1 608 ? -8.409  -6.458  11.843  1.00 96.94 608 A 1 
ATOM 4800 O O   . SER A 1 608 ? -7.570  -5.576  11.642  1.00 95.55 608 A 1 
ATOM 4801 C CB  . SER A 1 608 ? -8.817  -7.712  9.701   1.00 95.07 608 A 1 
ATOM 4802 O OG  . SER A 1 608 ? -8.453  -8.930  10.300  1.00 87.52 608 A 1 
ATOM 4803 N N   . PHE A 1 609 ? -8.470  -7.166  12.969  1.00 97.21 609 A 1 
ATOM 4804 C CA  . PHE A 1 609 ? -7.558  -7.008  14.097  1.00 96.70 609 A 1 
ATOM 4805 C C   . PHE A 1 609 ? -6.912  -8.342  14.447  1.00 97.41 609 A 1 
ATOM 4806 O O   . PHE A 1 609 ? -7.592  -9.361  14.519  1.00 96.65 609 A 1 
ATOM 4807 C CB  . PHE A 1 609 ? -8.310  -6.459  15.311  1.00 94.66 609 A 1 
ATOM 4808 C CG  . PHE A 1 609 ? -8.837  -5.054  15.123  1.00 86.72 609 A 1 
ATOM 4809 C CD1 . PHE A 1 609 ? -8.012  -3.947  15.402  1.00 78.16 609 A 1 
ATOM 4810 C CD2 . PHE A 1 609 ? -10.158 -4.853  14.685  1.00 77.19 609 A 1 
ATOM 4811 C CE1 . PHE A 1 609 ? -8.514  -2.644  15.261  1.00 67.42 609 A 1 
ATOM 4812 C CE2 . PHE A 1 609 ? -10.658 -3.547  14.541  1.00 68.13 609 A 1 
ATOM 4813 C CZ  . PHE A 1 609 ? -9.838  -2.443  14.835  1.00 67.08 609 A 1 
ATOM 4814 N N   . ALA A 1 610 ? -5.617  -8.311  14.737  1.00 97.22 610 A 1 
ATOM 4815 C CA  . ALA A 1 610 ? -4.918  -9.432  15.345  1.00 97.58 610 A 1 
ATOM 4816 C C   . ALA A 1 610 ? -4.383  -9.029  16.717  1.00 97.49 610 A 1 
ATOM 4817 O O   . ALA A 1 610 ? -3.963  -7.891  16.911  1.00 96.44 610 A 1 
ATOM 4818 C CB  . ALA A 1 610 ? -3.823  -9.926  14.410  1.00 97.32 610 A 1 
ATOM 4819 N N   . ILE A 1 611 ? -4.424  -9.960  17.671  1.00 97.48 611 A 1 
ATOM 4820 C CA  . ILE A 1 611 ? -3.916  -9.748  19.026  1.00 97.26 611 A 1 
ATOM 4821 C C   . ILE A 1 611 ? -3.481  -11.084 19.640  1.00 97.73 611 A 1 
ATOM 4822 O O   . ILE A 1 611 ? -4.093  -12.127 19.392  1.00 97.32 611 A 1 
ATOM 4823 C CB  . ILE A 1 611 ? -4.961  -8.992  19.888  1.00 95.78 611 A 1 
ATOM 4824 C CG1 . ILE A 1 611 ? -4.364  -8.616  21.264  1.00 88.89 611 A 1 
ATOM 4825 C CG2 . ILE A 1 611 ? -6.282  -9.770  20.035  1.00 89.30 611 A 1 
ATOM 4826 C CD1 . ILE A 1 611 ? -5.222  -7.634  22.066  1.00 84.94 611 A 1 
ATOM 4827 N N   . ALA A 1 612 ? -2.437  -11.055 20.465  1.00 97.28 612 A 1 
ATOM 4828 C CA  . ALA A 1 612 ? -2.064  -12.216 21.264  1.00 97.30 612 A 1 
ATOM 4829 C C   . ALA A 1 612 ? -3.228  -12.608 22.194  1.00 97.34 612 A 1 
ATOM 4830 O O   . ALA A 1 612 ? -3.775  -11.767 22.907  1.00 96.60 612 A 1 
ATOM 4831 C CB  . ALA A 1 612 ? -0.779  -11.897 22.038  1.00 96.95 612 A 1 
ATOM 4832 N N   . ALA A 1 613 ? -3.622  -13.881 22.214  1.00 97.56 613 A 1 
ATOM 4833 C CA  . ALA A 1 613 ? -4.823  -14.326 22.937  1.00 97.32 613 A 1 
ATOM 4834 C C   . ALA A 1 613 ? -4.784  -14.028 24.450  1.00 96.98 613 A 1 
ATOM 4835 O O   . ALA A 1 613 ? -5.831  -13.882 25.080  1.00 95.93 613 A 1 
ATOM 4836 C CB  . ALA A 1 613 ? -5.008  -15.824 22.669  1.00 97.21 613 A 1 
ATOM 4837 N N   . GLY A 1 614 ? -3.583  -13.931 25.040  1.00 96.91 614 A 1 
ATOM 4838 C CA  . GLY A 1 614 ? -3.395  -13.508 26.436  1.00 95.94 614 A 1 
ATOM 4839 C C   . GLY A 1 614 ? -3.829  -12.068 26.706  1.00 96.32 614 A 1 
ATOM 4840 O O   . GLY A 1 614 ? -4.403  -11.803 27.763  1.00 94.78 614 A 1 
ATOM 4841 N N   . GLU A 1 615 ? -3.636  -11.188 25.733  1.00 95.92 615 A 1 
ATOM 4842 C CA  . GLU A 1 615 ? -3.878  -9.745  25.861  1.00 95.60 615 A 1 
ATOM 4843 C C   . GLU A 1 615 ? -5.364  -9.362  25.798  1.00 95.76 615 A 1 
ATOM 4844 O O   . GLU A 1 615 ? -5.737  -8.245  26.159  1.00 93.61 615 A 1 
ATOM 4845 C CB  . GLU A 1 615 ? -3.085  -9.001  24.772  1.00 95.55 615 A 1 
ATOM 4846 C CG  . GLU A 1 615 ? -1.566  -9.097  24.971  1.00 93.45 615 A 1 
ATOM 4847 C CD  . GLU A 1 615 ? -1.174  -8.590  26.356  1.00 95.26 615 A 1 
ATOM 4848 O OE1 . GLU A 1 615 ? -0.695  -9.432  27.156  1.00 89.59 615 A 1 
ATOM 4849 O OE2 . GLU A 1 615 ? -1.465  -7.412  26.639  1.00 91.03 615 A 1 
ATOM 4850 N N   . LEU A 1 616 ? -6.258  -10.286 25.412  1.00 95.67 616 A 1 
ATOM 4851 C CA  . LEU A 1 616 ? -7.700  -10.001 25.333  1.00 95.06 616 A 1 
ATOM 4852 C C   . LEU A 1 616 ? -8.253  -9.419  26.648  1.00 95.01 616 A 1 
ATOM 4853 O O   . LEU A 1 616 ? -8.996  -8.437  26.624  1.00 93.40 616 A 1 
ATOM 4854 C CB  . LEU A 1 616 ? -8.464  -11.285 24.965  1.00 94.86 616 A 1 
ATOM 4855 C CG  . LEU A 1 616 ? -8.332  -11.727 23.498  1.00 93.64 616 A 1 
ATOM 4856 C CD1 . LEU A 1 616 ? -9.030  -13.079 23.330  1.00 89.67 616 A 1 
ATOM 4857 C CD2 . LEU A 1 616 ? -8.996  -10.734 22.539  1.00 89.31 616 A 1 
ATOM 4858 N N   . LYS A 1 617 ? -7.867  -10.000 27.799  1.00 95.81 617 A 1 
ATOM 4859 C CA  . LYS A 1 617 ? -8.340  -9.568  29.134  1.00 95.03 617 A 1 
ATOM 4860 C C   . LYS A 1 617 ? -7.811  -8.198  29.566  1.00 95.65 617 A 1 
ATOM 4861 O O   . LYS A 1 617 ? -8.372  -7.617  30.492  1.00 93.20 617 A 1 
ATOM 4862 C CB  . LYS A 1 617 ? -7.986  -10.623 30.193  1.00 93.68 617 A 1 
ATOM 4863 C CG  . LYS A 1 617 ? -8.795  -11.906 29.992  1.00 90.80 617 A 1 
ATOM 4864 C CD  . LYS A 1 617 ? -8.424  -12.951 31.054  1.00 85.78 617 A 1 
ATOM 4865 C CE  . LYS A 1 617 ? -9.245  -14.206 30.753  1.00 80.12 617 A 1 
ATOM 4866 N NZ  . LYS A 1 617 ? -8.817  -15.389 31.524  1.00 71.35 617 A 1 
ATOM 4867 N N   . HIS A 1 618 ? -6.804  -7.672  28.887  1.00 94.45 618 A 1 
ATOM 4868 C CA  . HIS A 1 618 ? -6.173  -6.386  29.181  1.00 94.80 618 A 1 
ATOM 4869 C C   . HIS A 1 618 ? -6.815  -5.209  28.418  1.00 95.23 618 A 1 
ATOM 4870 O O   . HIS A 1 618 ? -6.201  -4.167  28.243  1.00 91.28 618 A 1 
ATOM 4871 C CB  . HIS A 1 618 ? -4.649  -6.521  29.007  1.00 95.05 618 A 1 
ATOM 4872 C CG  . HIS A 1 618 ? -4.077  -7.544  29.963  1.00 95.94 618 A 1 
ATOM 4873 N ND1 . HIS A 1 618 ? -3.807  -7.328  31.290  1.00 87.76 618 A 1 
ATOM 4874 C CD2 . HIS A 1 618 ? -3.801  -8.855  29.704  1.00 89.69 618 A 1 
ATOM 4875 C CE1 . HIS A 1 618 ? -3.369  -8.480  31.826  1.00 90.95 618 A 1 
ATOM 4876 N NE2 . HIS A 1 618 ? -3.361  -9.449  30.895  1.00 91.94 618 A 1 
ATOM 4877 N N   . GLY A 1 619 ? -8.089  -5.365  27.998  1.00 93.82 619 A 1 
ATOM 4878 C CA  . GLY A 1 619 ? -8.895  -4.282  27.416  1.00 92.63 619 A 1 
ATOM 4879 C C   . GLY A 1 619 ? -9.698  -4.718  26.195  1.00 93.95 619 A 1 
ATOM 4880 O O   . GLY A 1 619 ? -10.911 -4.512  26.149  1.00 91.71 619 A 1 
ATOM 4881 N N   . THR A 1 620 ? -9.066  -5.386  25.222  1.00 93.41 620 A 1 
ATOM 4882 C CA  . THR A 1 620 ? -9.684  -5.733  23.924  1.00 93.93 620 A 1 
ATOM 4883 C C   . THR A 1 620 ? -10.922 -6.626  24.049  1.00 94.80 620 A 1 
ATOM 4884 O O   . THR A 1 620 ? -11.817 -6.573  23.207  1.00 92.68 620 A 1 
ATOM 4885 C CB  . THR A 1 620 ? -8.652  -6.413  23.014  1.00 92.64 620 A 1 
ATOM 4886 O OG1 . THR A 1 620 ? -7.465  -5.660  23.013  1.00 86.40 620 A 1 
ATOM 4887 C CG2 . THR A 1 620 ? -9.110  -6.524  21.560  1.00 85.11 620 A 1 
ATOM 4888 N N   . ILE A 1 621 ? -11.047 -7.399  25.124  1.00 94.58 621 A 1 
ATOM 4889 C CA  . ILE A 1 621 ? -12.218 -8.241  25.402  1.00 94.60 621 A 1 
ATOM 4890 C C   . ILE A 1 621 ? -13.536 -7.448  25.493  1.00 95.10 621 A 1 
ATOM 4891 O O   . ILE A 1 621 ? -14.602 -8.018  25.277  1.00 93.58 621 A 1 
ATOM 4892 C CB  . ILE A 1 621 ? -11.947 -9.081  26.667  1.00 93.74 621 A 1 
ATOM 4893 C CG1 . ILE A 1 621 ? -12.818 -10.350 26.671  1.00 90.11 621 A 1 
ATOM 4894 C CG2 . ILE A 1 621 ? -12.114 -8.265  27.964  1.00 88.62 621 A 1 
ATOM 4895 C CD1 . ILE A 1 621 ? -12.320 -11.411 27.664  1.00 86.04 621 A 1 
ATOM 4896 N N   . ALA A 1 622 ? -13.469 -6.144  25.770  1.00 95.11 622 A 1 
ATOM 4897 C CA  . ALA A 1 622 ? -14.623 -5.241  25.782  1.00 94.50 622 A 1 
ATOM 4898 C C   . ALA A 1 622 ? -15.279 -5.069  24.397  1.00 94.72 622 A 1 
ATOM 4899 O O   . ALA A 1 622 ? -16.450 -4.704  24.322  1.00 93.55 622 A 1 
ATOM 4900 C CB  . ALA A 1 622 ? -14.166 -3.888  26.343  1.00 94.28 622 A 1 
ATOM 4901 N N   . LEU A 1 623 ? -14.562 -5.371  23.314  1.00 94.80 623 A 1 
ATOM 4902 C CA  . LEU A 1 623 ? -15.080 -5.315  21.939  1.00 93.78 623 A 1 
ATOM 4903 C C   . LEU A 1 623 ? -15.917 -6.545  21.556  1.00 94.14 623 A 1 
ATOM 4904 O O   . LEU A 1 623 ? -16.515 -6.573  20.478  1.00 93.16 623 A 1 
ATOM 4905 C CB  . LEU A 1 623 ? -13.903 -5.140  20.959  1.00 93.65 623 A 1 
ATOM 4906 C CG  . LEU A 1 623 ? -13.057 -3.869  21.168  1.00 92.49 623 A 1 
ATOM 4907 C CD1 . LEU A 1 623 ? -11.900 -3.867  20.168  1.00 89.57 623 A 1 
ATOM 4908 C CD2 . LEU A 1 623 ? -13.878 -2.594  20.968  1.00 89.30 623 A 1 
ATOM 4909 N N   . ILE A 1 624 ? -15.949 -7.582  22.403  1.00 95.87 624 A 1 
ATOM 4910 C CA  . ILE A 1 624 ? -16.655 -8.827  22.106  1.00 95.66 624 A 1 
ATOM 4911 C C   . ILE A 1 624 ? -18.143 -8.652  22.385  1.00 95.35 624 A 1 
ATOM 4912 O O   . ILE A 1 624 ? -18.574 -8.519  23.529  1.00 94.04 624 A 1 
ATOM 4913 C CB  . ILE A 1 624 ? -16.064 -10.032 22.865  1.00 95.65 624 A 1 
ATOM 4914 C CG1 . ILE A 1 624 ? -14.542 -10.128 22.613  1.00 94.11 624 A 1 
ATOM 4915 C CG2 . ILE A 1 624 ? -16.789 -11.318 22.418  1.00 94.07 624 A 1 
ATOM 4916 C CD1 . ILE A 1 624 ? -13.869 -11.341 23.268  1.00 92.44 624 A 1 
ATOM 4917 N N   . ASN A 1 625 ? -18.942 -8.738  21.318  1.00 95.18 625 A 1 
ATOM 4918 C CA  . ASN A 1 625 ? -20.397 -8.763  21.355  1.00 94.25 625 A 1 
ATOM 4919 C C   . ASN A 1 625 ? -20.924 -10.087 20.795  1.00 95.50 625 A 1 
ATOM 4920 O O   . ASN A 1 625 ? -20.192 -10.867 20.174  1.00 94.30 625 A 1 
ATOM 4921 C CB  . ASN A 1 625 ? -20.922 -7.544  20.579  1.00 91.48 625 A 1 
ATOM 4922 C CG  . ASN A 1 625 ? -20.662 -6.248  21.324  1.00 85.78 625 A 1 
ATOM 4923 O OD1 . ASN A 1 625 ? -21.005 -6.110  22.481  1.00 77.17 625 A 1 
ATOM 4924 N ND2 . ASN A 1 625 ? -20.091 -5.257  20.690  1.00 77.71 625 A 1 
ATOM 4925 N N   . LYS A 1 626 ? -22.226 -10.337 20.957  1.00 94.61 626 A 1 
ATOM 4926 C CA  . LYS A 1 626 ? -22.899 -11.506 20.382  1.00 95.12 626 A 1 
ATOM 4927 C C   . LYS A 1 626 ? -22.623 -11.611 18.877  1.00 95.36 626 A 1 
ATOM 4928 O O   . LYS A 1 626 ? -22.972 -10.717 18.105  1.00 92.87 626 A 1 
ATOM 4929 C CB  . LYS A 1 626 ? -24.401 -11.439 20.689  1.00 94.56 626 A 1 
ATOM 4930 C CG  . LYS A 1 626 ? -25.134 -12.686 20.171  1.00 92.34 626 A 1 
ATOM 4931 C CD  . LYS A 1 626 ? -26.614 -12.651 20.573  1.00 88.01 626 A 1 
ATOM 4932 C CE  . LYS A 1 626 ? -27.304 -13.925 20.076  1.00 82.77 626 A 1 
ATOM 4933 N NZ  . LYS A 1 626 ? -28.736 -13.953 20.474  1.00 73.47 626 A 1 
ATOM 4934 N N   . GLY A 1 627 ? -22.039 -12.725 18.451  1.00 93.78 627 A 1 
ATOM 4935 C CA  . GLY A 1 627 ? -21.723 -13.009 17.051  1.00 93.94 627 A 1 
ATOM 4936 C C   . GLY A 1 627 ? -20.482 -12.302 16.494  1.00 95.66 627 A 1 
ATOM 4937 O O   . GLY A 1 627 ? -20.285 -12.353 15.276  1.00 93.84 627 A 1 
ATOM 4938 N N   . THR A 1 628 ? -19.664 -11.658 17.333  1.00 95.68 628 A 1 
ATOM 4939 C CA  . THR A 1 628 ? -18.314 -11.195 16.954  1.00 96.28 628 A 1 
ATOM 4940 C C   . THR A 1 628 ? -17.503 -12.389 16.459  1.00 97.17 628 A 1 
ATOM 4941 O O   . THR A 1 628 ? -17.454 -13.414 17.136  1.00 96.74 628 A 1 
ATOM 4942 C CB  . THR A 1 628 ? -17.585 -10.522 18.129  1.00 95.94 628 A 1 
ATOM 4943 O OG1 . THR A 1 628 ? -18.326 -9.410  18.570  1.00 93.09 628 A 1 
ATOM 4944 C CG2 . THR A 1 628 ? -16.204 -9.991  17.744  1.00 92.55 628 A 1 
ATOM 4945 N N   . LEU A 1 629 ? -16.906 -12.273 15.267  1.00 96.90 629 A 1 
ATOM 4946 C CA  . LEU A 1 629 ? -16.204 -13.378 14.614  1.00 97.51 629 A 1 
ATOM 4947 C C   . LEU A 1 629 ? -14.726 -13.413 15.011  1.00 97.82 629 A 1 
ATOM 4948 O O   . LEU A 1 629 ? -14.019 -12.421 14.839  1.00 97.31 629 A 1 
ATOM 4949 C CB  . LEU A 1 629 ? -16.397 -13.260 13.094  1.00 97.36 629 A 1 
ATOM 4950 C CG  . LEU A 1 629 ? -15.665 -14.338 12.267  1.00 96.90 629 A 1 
ATOM 4951 C CD1 . LEU A 1 629 ? -16.115 -15.759 12.601  1.00 94.29 629 A 1 
ATOM 4952 C CD2 . LEU A 1 629 ? -15.942 -14.102 10.782  1.00 94.76 629 A 1 
ATOM 4953 N N   . PHE A 1 630 ? -14.277 -14.579 15.458  1.00 97.77 630 A 1 
ATOM 4954 C CA  . PHE A 1 630 ? -12.880 -14.868 15.769  1.00 97.94 630 A 1 
ATOM 4955 C C   . PHE A 1 630 ? -12.362 -16.033 14.927  1.00 98.16 630 A 1 
ATOM 4956 O O   . PHE A 1 630 ? -12.966 -17.109 14.914  1.00 97.65 630 A 1 
ATOM 4957 C CB  . PHE A 1 630 ? -12.727 -15.186 17.262  1.00 97.57 630 A 1 
ATOM 4958 C CG  . PHE A 1 630 ? -12.699 -13.964 18.155  1.00 97.55 630 A 1 
ATOM 4959 C CD1 . PHE A 1 630 ? -11.470 -13.490 18.655  1.00 95.13 630 A 1 
ATOM 4960 C CD2 . PHE A 1 630 ? -13.888 -13.287 18.477  1.00 95.55 630 A 1 
ATOM 4961 C CE1 . PHE A 1 630 ? -11.431 -12.345 19.465  1.00 94.64 630 A 1 
ATOM 4962 C CE2 . PHE A 1 630 ? -13.847 -12.135 19.281  1.00 94.72 630 A 1 
ATOM 4963 C CZ  . PHE A 1 630 ? -12.619 -11.666 19.774  1.00 96.25 630 A 1 
ATOM 4964 N N   . PHE A 1 631 ? -11.206 -15.840 14.301  1.00 98.15 631 A 1 
ATOM 4965 C CA  . PHE A 1 631 ? -10.338 -16.924 13.851  1.00 98.20 631 A 1 
ATOM 4966 C C   . PHE A 1 631 ? -9.279  -17.171 14.927  1.00 98.24 631 A 1 
ATOM 4967 O O   . PHE A 1 631 ? -8.535  -16.261 15.298  1.00 97.73 631 A 1 
ATOM 4968 C CB  . PHE A 1 631 ? -9.721  -16.596 12.487  1.00 98.13 631 A 1 
ATOM 4969 C CG  . PHE A 1 631 ? -10.711 -16.738 11.350  1.00 98.15 631 A 1 
ATOM 4970 C CD1 . PHE A 1 631 ? -10.791 -17.948 10.637  1.00 96.44 631 A 1 
ATOM 4971 C CD2 . PHE A 1 631 ? -11.593 -15.685 11.035  1.00 96.52 631 A 1 
ATOM 4972 C CE1 . PHE A 1 631 ? -11.743 -18.104 9.617   1.00 96.03 631 A 1 
ATOM 4973 C CE2 . PHE A 1 631 ? -12.552 -15.847 10.018  1.00 96.04 631 A 1 
ATOM 4974 C CZ  . PHE A 1 631 ? -12.627 -17.057 9.311   1.00 97.14 631 A 1 
ATOM 4975 N N   . VAL A 1 632 ? -9.258  -18.378 15.466  1.00 98.34 632 A 1 
ATOM 4976 C CA  . VAL A 1 632 ? -8.403  -18.748 16.598  1.00 98.43 632 A 1 
ATOM 4977 C C   . VAL A 1 632 ? -7.393  -19.784 16.142  1.00 98.47 632 A 1 
ATOM 4978 O O   . VAL A 1 632 ? -7.765  -20.916 15.830  1.00 98.10 632 A 1 
ATOM 4979 C CB  . VAL A 1 632 ? -9.228  -19.266 17.786  1.00 98.20 632 A 1 
ATOM 4980 C CG1 . VAL A 1 632 ? -8.306  -19.547 18.976  1.00 97.00 632 A 1 
ATOM 4981 C CG2 . VAL A 1 632 ? -10.294 -18.250 18.216  1.00 96.98 632 A 1 
ATOM 4982 N N   . LEU A 1 633 ? -6.118  -19.394 16.115  1.00 98.37 633 A 1 
ATOM 4983 C CA  . LEU A 1 633 ? -5.011  -20.272 15.773  1.00 98.45 633 A 1 
ATOM 4984 C C   . LEU A 1 633 ? -4.563  -20.998 17.043  1.00 98.39 633 A 1 
ATOM 4985 O O   . LEU A 1 633 ? -4.176  -20.370 18.031  1.00 97.81 633 A 1 
ATOM 4986 C CB  . LEU A 1 633 ? -3.878  -19.479 15.108  1.00 98.29 633 A 1 
ATOM 4987 C CG  . LEU A 1 633 ? -4.191  -18.940 13.692  1.00 96.88 633 A 1 
ATOM 4988 C CD1 . LEU A 1 633 ? -5.111  -17.709 13.690  1.00 91.51 633 A 1 
ATOM 4989 C CD2 . LEU A 1 633 ? -2.887  -18.524 13.019  1.00 91.67 633 A 1 
ATOM 4990 N N   . ALA A 1 634 ? -4.656  -22.319 17.015  1.00 98.06 634 A 1 
ATOM 4991 C CA  . ALA A 1 634 ? -4.263  -23.228 18.090  1.00 98.00 634 A 1 
ATOM 4992 C C   . ALA A 1 634 ? -3.370  -24.343 17.521  1.00 97.97 634 A 1 
ATOM 4993 O O   . ALA A 1 634 ? -3.646  -25.533 17.691  1.00 96.89 634 A 1 
ATOM 4994 C CB  . ALA A 1 634 ? -5.537  -23.739 18.787  1.00 97.69 634 A 1 
ATOM 4995 N N   . THR A 1 635 ? -2.330  -23.938 16.763  1.00 98.02 635 A 1 
ATOM 4996 C CA  . THR A 1 635 ? -1.431  -24.874 16.066  1.00 97.99 635 A 1 
ATOM 4997 C C   . THR A 1 635 ? -0.184  -25.222 16.881  1.00 97.88 635 A 1 
ATOM 4998 O O   . THR A 1 635 ? 0.550   -26.130 16.505  1.00 97.08 635 A 1 
ATOM 4999 C CB  . THR A 1 635 ? -1.033  -24.371 14.669  1.00 97.77 635 A 1 
ATOM 5000 O OG1 . THR A 1 635 ? -0.074  -23.351 14.750  1.00 95.75 635 A 1 
ATOM 5001 C CG2 . THR A 1 635 ? -2.228  -23.882 13.854  1.00 94.49 635 A 1 
ATOM 5002 N N   . GLN A 1 636 ? 0.043   -24.540 18.003  1.00 97.97 636 A 1 
ATOM 5003 C CA  . GLN A 1 636 ? 1.173   -24.780 18.896  1.00 97.84 636 A 1 
ATOM 5004 C C   . GLN A 1 636 ? 0.781   -25.815 19.963  1.00 97.78 636 A 1 
ATOM 5005 O O   . GLN A 1 636 ? 0.013   -25.494 20.875  1.00 96.83 636 A 1 
ATOM 5006 C CB  . GLN A 1 636 ? 1.617   -23.454 19.535  1.00 97.37 636 A 1 
ATOM 5007 C CG  . GLN A 1 636 ? 1.921   -22.333 18.525  1.00 96.30 636 A 1 
ATOM 5008 C CD  . GLN A 1 636 ? 3.038   -22.703 17.556  1.00 96.89 636 A 1 
ATOM 5009 O OE1 . GLN A 1 636 ? 4.187   -22.825 17.938  1.00 89.74 636 A 1 
ATOM 5010 N NE2 . GLN A 1 636 ? 2.747   -22.895 16.286  1.00 89.02 636 A 1 
ATOM 5011 N N   . ASP A 1 637 ? 1.293   -27.042 19.868  1.00 97.71 637 A 1 
ATOM 5012 C CA  . ASP A 1 637 ? 0.908   -28.146 20.767  1.00 97.38 637 A 1 
ATOM 5013 C C   . ASP A 1 637 ? 1.230   -27.828 22.233  1.00 97.38 637 A 1 
ATOM 5014 O O   . ASP A 1 637 ? 0.414   -28.082 23.122  1.00 96.01 637 A 1 
ATOM 5015 C CB  . ASP A 1 637 ? 1.592   -29.459 20.330  1.00 96.83 637 A 1 
ATOM 5016 C CG  . ASP A 1 637 ? 1.121   -29.954 18.954  1.00 96.03 637 A 1 
ATOM 5017 O OD1 . ASP A 1 637 ? -0.069  -29.768 18.613  1.00 92.70 637 A 1 
ATOM 5018 O OD2 . ASP A 1 637 ? 1.950   -30.498 18.197  1.00 92.53 637 A 1 
ATOM 5019 N N   . SER A 1 638 ? 2.367   -27.167 22.478  1.00 96.54 638 A 1 
ATOM 5020 C CA  . SER A 1 638 ? 2.787   -26.713 23.815  1.00 95.96 638 A 1 
ATOM 5021 C C   . SER A 1 638 ? 1.843   -25.679 24.453  1.00 96.61 638 A 1 
ATOM 5022 O O   . SER A 1 638 ? 1.819   -25.522 25.676  1.00 95.23 638 A 1 
ATOM 5023 C CB  . SER A 1 638 ? 4.203   -26.130 23.718  1.00 95.19 638 A 1 
ATOM 5024 O OG  . SER A 1 638 ? 4.225   -25.010 22.850  1.00 90.86 638 A 1 
ATOM 5025 N N   . LEU A 1 639 ? 1.039   -24.978 23.651  1.00 96.63 639 A 1 
ATOM 5026 C CA  . LEU A 1 639 ? 0.109   -23.925 24.082  1.00 96.94 639 A 1 
ATOM 5027 C C   . LEU A 1 639 ? -1.362  -24.286 23.829  1.00 97.31 639 A 1 
ATOM 5028 O O   . LEU A 1 639 ? -2.254  -23.481 24.116  1.00 96.37 639 A 1 
ATOM 5029 C CB  . LEU A 1 639 ? 0.506   -22.602 23.395  1.00 96.77 639 A 1 
ATOM 5030 C CG  . LEU A 1 639 ? 1.924   -22.115 23.744  1.00 96.23 639 A 1 
ATOM 5031 C CD1 . LEU A 1 639 ? 2.277   -20.895 22.903  1.00 93.55 639 A 1 
ATOM 5032 C CD2 . LEU A 1 639 ? 2.044   -21.727 25.224  1.00 93.95 639 A 1 
ATOM 5033 N N   . TYR A 1 640 ? -1.634  -25.494 23.329  1.00 97.05 640 A 1 
ATOM 5034 C CA  . TYR A 1 640 ? -2.955  -25.930 22.883  1.00 97.04 640 A 1 
ATOM 5035 C C   . TYR A 1 640 ? -4.023  -25.819 23.979  1.00 97.35 640 A 1 
ATOM 5036 O O   . TYR A 1 640 ? -5.070  -25.206 23.763  1.00 96.67 640 A 1 
ATOM 5037 C CB  . TYR A 1 640 ? -2.840  -27.359 22.346  1.00 96.54 640 A 1 
ATOM 5038 C CG  . TYR A 1 640 ? -4.126  -27.891 21.748  1.00 96.85 640 A 1 
ATOM 5039 C CD1 . TYR A 1 640 ? -4.815  -28.947 22.373  1.00 92.71 640 A 1 
ATOM 5040 C CD2 . TYR A 1 640 ? -4.628  -27.326 20.560  1.00 93.78 640 A 1 
ATOM 5041 C CE1 . TYR A 1 640 ? -5.994  -29.449 21.802  1.00 92.78 640 A 1 
ATOM 5042 C CE2 . TYR A 1 640 ? -5.814  -27.826 19.990  1.00 92.89 640 A 1 
ATOM 5043 C CZ  . TYR A 1 640 ? -6.497  -28.891 20.607  1.00 95.89 640 A 1 
ATOM 5044 O OH  . TYR A 1 640 ? -7.632  -29.380 20.054  1.00 94.86 640 A 1 
ATOM 5045 N N   . GLU A 1 641 ? -3.739  -26.302 25.197  1.00 96.78 641 A 1 
ATOM 5046 C CA  . GLU A 1 641 ? -4.673  -26.198 26.332  1.00 96.69 641 A 1 
ATOM 5047 C C   . GLU A 1 641 ? -5.004  -24.744 26.700  1.00 97.01 641 A 1 
ATOM 5048 O O   . GLU A 1 641 ? -6.145  -24.418 27.026  1.00 95.96 641 A 1 
ATOM 5049 C CB  . GLU A 1 641 ? -4.085  -26.896 27.573  1.00 95.94 641 A 1 
ATOM 5050 C CG  . GLU A 1 641 ? -3.925  -28.412 27.418  1.00 90.79 641 A 1 
ATOM 5051 C CD  . GLU A 1 641 ? -5.246  -29.120 27.081  1.00 90.16 641 A 1 
ATOM 5052 O OE1 . GLU A 1 641 ? -5.239  -30.024 26.222  1.00 81.22 641 A 1 
ATOM 5053 O OE2 . GLU A 1 641 ? -6.308  -28.803 27.657  1.00 82.01 641 A 1 
ATOM 5054 N N   . LYS A 1 642 ? -4.017  -23.838 26.613  1.00 97.23 642 A 1 
ATOM 5055 C CA  . LYS A 1 642 ? -4.235  -22.408 26.867  1.00 97.13 642 A 1 
ATOM 5056 C C   . LYS A 1 642 ? -5.118  -21.782 25.794  1.00 97.65 642 A 1 
ATOM 5057 O O   . LYS A 1 642 ? -5.963  -20.950 26.125  1.00 96.86 642 A 1 
ATOM 5058 C CB  . LYS A 1 642 ? -2.893  -21.661 26.972  1.00 96.40 642 A 1 
ATOM 5059 C CG  . LYS A 1 642 ? -2.021  -22.087 28.161  1.00 91.83 642 A 1 
ATOM 5060 C CD  . LYS A 1 642 ? -2.702  -21.813 29.517  1.00 87.52 642 A 1 
ATOM 5061 C CE  . LYS A 1 642 ? -1.748  -22.149 30.664  1.00 81.45 642 A 1 
ATOM 5062 N NZ  . LYS A 1 642 ? -2.422  -22.028 31.985  1.00 71.88 642 A 1 
ATOM 5063 N N   . MET A 1 643 ? -4.971  -22.203 24.535  1.00 97.43 643 A 1 
ATOM 5064 C CA  . MET A 1 643 ? -5.843  -21.748 23.454  1.00 97.69 643 A 1 
ATOM 5065 C C   . MET A 1 643 ? -7.277  -22.267 23.603  1.00 97.91 643 A 1 
ATOM 5066 O O   . MET A 1 643 ? -8.203  -21.487 23.403  1.00 97.60 643 A 1 
ATOM 5067 C CB  . MET A 1 643 ? -5.255  -22.124 22.087  1.00 97.53 643 A 1 
ATOM 5068 C CG  . MET A 1 643 ? -4.026  -21.267 21.740  1.00 94.95 643 A 1 
ATOM 5069 S SD  . MET A 1 643 ? -4.254  -19.467 21.862  1.00 95.82 643 A 1 
ATOM 5070 C CE  . MET A 1 643 ? -5.640  -19.216 20.733  1.00 89.69 643 A 1 
ATOM 5071 N N   . LEU A 1 644 ? -7.488  -23.522 24.033  1.00 97.34 644 A 1 
ATOM 5072 C CA  . LEU A 1 644 ? -8.835  -24.029 24.341  1.00 97.15 644 A 1 
ATOM 5073 C C   . LEU A 1 644 ? -9.516  -23.185 25.429  1.00 97.21 644 A 1 
ATOM 5074 O O   . LEU A 1 644 ? -10.651 -22.755 25.240  1.00 96.68 644 A 1 
ATOM 5075 C CB  . LEU A 1 644 ? -8.783  -25.507 24.766  1.00 97.17 644 A 1 
ATOM 5076 C CG  . LEU A 1 644 ? -8.296  -26.498 23.694  1.00 96.24 644 A 1 
ATOM 5077 C CD1 . LEU A 1 644 ? -8.362  -27.914 24.268  1.00 92.61 644 A 1 
ATOM 5078 C CD2 . LEU A 1 644 ? -9.129  -26.463 22.415  1.00 93.45 644 A 1 
ATOM 5079 N N   . SER A 1 645 ? -8.800  -22.853 26.500  1.00 97.41 645 A 1 
ATOM 5080 C CA  . SER A 1 645 ? -9.305  -21.947 27.545  1.00 97.02 645 A 1 
ATOM 5081 C C   . SER A 1 645 ? -9.654  -20.562 26.987  1.00 97.11 645 A 1 
ATOM 5082 O O   . SER A 1 645 ? -10.712 -20.023 27.306  1.00 96.55 645 A 1 
ATOM 5083 C CB  . SER A 1 645 ? -8.269  -21.828 28.665  1.00 96.66 645 A 1 
ATOM 5084 O OG  . SER A 1 645 ? -8.685  -20.945 29.695  1.00 86.33 645 A 1 
ATOM 5085 N N   . ASN A 1 646 ? -8.825  -19.982 26.109  1.00 97.17 646 A 1 
ATOM 5086 C CA  . ASN A 1 646 ? -9.145  -18.691 25.487  1.00 97.17 646 A 1 
ATOM 5087 C C   . ASN A 1 646 ? -10.370 -18.770 24.558  1.00 97.41 646 A 1 
ATOM 5088 O O   . ASN A 1 646 ? -11.146 -17.813 24.503  1.00 96.99 646 A 1 
ATOM 5089 C CB  . ASN A 1 646 ? -7.913  -18.138 24.749  1.00 97.02 646 A 1 
ATOM 5090 C CG  . ASN A 1 646 ? -6.826  -17.631 25.688  1.00 96.02 646 A 1 
ATOM 5091 O OD1 . ASN A 1 646 ? -5.640  -17.866 25.507  1.00 87.74 646 A 1 
ATOM 5092 N ND2 . ASN A 1 646 ? -7.176  -16.873 26.703  1.00 88.76 646 A 1 
ATOM 5093 N N   . ILE A 1 647 ? -10.585 -19.889 23.870  1.00 97.61 647 A 1 
ATOM 5094 C CA  . ILE A 1 647 ? -11.805 -20.116 23.079  1.00 97.52 647 A 1 
ATOM 5095 C C   . ILE A 1 647 ? -13.032 -20.122 23.997  1.00 97.43 647 A 1 
ATOM 5096 O O   . ILE A 1 647 ? -13.993 -19.408 23.721  1.00 97.03 647 A 1 
ATOM 5097 C CB  . ILE A 1 647 ? -11.709 -21.411 22.236  1.00 97.64 647 A 1 
ATOM 5098 C CG1 . ILE A 1 647 ? -10.652 -21.258 21.121  1.00 97.00 647 A 1 
ATOM 5099 C CG2 . ILE A 1 647 ? -13.077 -21.751 21.603  1.00 96.85 647 A 1 
ATOM 5100 C CD1 . ILE A 1 647 ? -10.264 -22.574 20.440  1.00 96.12 647 A 1 
ATOM 5101 N N   . GLU A 1 648 ? -13.004 -20.851 25.107  1.00 97.03 648 A 1 
ATOM 5102 C CA  . GLU A 1 648 ? -14.110 -20.886 26.072  1.00 96.49 648 A 1 
ATOM 5103 C C   . GLU A 1 648 ? -14.420 -19.490 26.642  1.00 96.28 648 A 1 
ATOM 5104 O O   . GLU A 1 648 ? -15.585 -19.097 26.742  1.00 95.14 648 A 1 
ATOM 5105 C CB  . GLU A 1 648 ? -13.783 -21.869 27.203  1.00 96.38 648 A 1 
ATOM 5106 C CG  . GLU A 1 648 ? -13.801 -23.327 26.722  1.00 93.21 648 A 1 
ATOM 5107 C CD  . GLU A 1 648 ? -13.408 -24.338 27.814  1.00 91.61 648 A 1 
ATOM 5108 O OE1 . GLU A 1 648 ? -13.624 -25.548 27.564  1.00 81.92 648 A 1 
ATOM 5109 O OE2 . GLU A 1 648 ? -12.896 -23.915 28.876  1.00 82.68 648 A 1 
ATOM 5110 N N   . GLU A 1 649 ? -13.395 -18.682 26.924  1.00 96.87 649 A 1 
ATOM 5111 C CA  . GLU A 1 649 ? -13.541 -17.310 27.425  1.00 96.11 649 A 1 
ATOM 5112 C C   . GLU A 1 649 ? -14.282 -16.380 26.452  1.00 96.32 649 A 1 
ATOM 5113 O O   . GLU A 1 649 ? -15.126 -15.580 26.878  1.00 95.29 649 A 1 
ATOM 5114 C CB  . GLU A 1 649 ? -12.154 -16.719 27.713  1.00 95.28 649 A 1 
ATOM 5115 C CG  . GLU A 1 649 ? -11.505 -17.307 28.982  1.00 89.73 649 A 1 
ATOM 5116 C CD  . GLU A 1 649 ? -10.043 -16.880 29.148  1.00 88.42 649 A 1 
ATOM 5117 O OE1 . GLU A 1 649 ? -9.355  -17.430 30.038  1.00 79.21 649 A 1 
ATOM 5118 O OE2 . GLU A 1 649 ? -9.608  -15.889 28.517  1.00 80.04 649 A 1 
ATOM 5119 N N   . ILE A 1 650 ? -13.991 -16.466 25.147  1.00 95.95 650 A 1 
ATOM 5120 C CA  . ILE A 1 650 ? -14.681 -15.656 24.131  1.00 95.87 650 A 1 
ATOM 5121 C C   . ILE A 1 650 ? -16.062 -16.234 23.787  1.00 96.63 650 A 1 
ATOM 5122 O O   . ILE A 1 650 ? -17.008 -15.479 23.563  1.00 95.95 650 A 1 
ATOM 5123 C CB  . ILE A 1 650 ? -13.795 -15.408 22.887  1.00 93.87 650 A 1 
ATOM 5124 C CG1 . ILE A 1 650 ? -13.481 -16.707 22.122  1.00 88.96 650 A 1 
ATOM 5125 C CG2 . ILE A 1 650 ? -12.512 -14.654 23.289  1.00 89.21 650 A 1 
ATOM 5126 C CD1 . ILE A 1 650 ? -12.604 -16.513 20.880  1.00 89.22 650 A 1 
ATOM 5127 N N   . LYS A 1 651 ? -16.223 -17.565 23.823  1.00 97.28 651 A 1 
ATOM 5128 C CA  . LYS A 1 651 ? -17.519 -18.242 23.653  1.00 97.06 651 A 1 
ATOM 5129 C C   . LYS A 1 651 ? -18.500 -17.922 24.776  1.00 97.21 651 A 1 
ATOM 5130 O O   . LYS A 1 651 ? -19.683 -17.720 24.498  1.00 96.39 651 A 1 
ATOM 5131 C CB  . LYS A 1 651 ? -17.320 -19.766 23.536  1.00 96.50 651 A 1 
ATOM 5132 C CG  . LYS A 1 651 ? -16.722 -20.225 22.196  1.00 93.15 651 A 1 
ATOM 5133 C CD  . LYS A 1 651 ? -17.624 -19.971 20.983  1.00 91.34 651 A 1 
ATOM 5134 C CE  . LYS A 1 651 ? -18.929 -20.760 21.054  1.00 88.63 651 A 1 
ATOM 5135 N NZ  . LYS A 1 651 ? -19.773 -20.468 19.875  1.00 85.02 651 A 1 
ATOM 5136 N N   . ALA A 1 652 ? -18.036 -17.785 26.017  1.00 96.63 652 A 1 
ATOM 5137 C CA  . ALA A 1 652 ? -18.855 -17.321 27.142  1.00 96.20 652 A 1 
ATOM 5138 C C   . ALA A 1 652 ? -19.470 -15.924 26.902  1.00 96.28 652 A 1 
ATOM 5139 O O   . ALA A 1 652 ? -20.503 -15.588 27.477  1.00 94.94 652 A 1 
ATOM 5140 C CB  . ALA A 1 652 ? -17.982 -17.337 28.404  1.00 95.86 652 A 1 
ATOM 5141 N N   . ARG A 1 653 ? -18.880 -15.127 26.006  1.00 96.40 653 A 1 
ATOM 5142 C CA  . ARG A 1 653 ? -19.382 -13.816 25.547  1.00 96.05 653 A 1 
ATOM 5143 C C   . ARG A 1 653 ? -20.149 -13.900 24.222  1.00 96.72 653 A 1 
ATOM 5144 O O   . ARG A 1 653 ? -20.418 -12.884 23.594  1.00 95.45 653 A 1 
ATOM 5145 C CB  . ARG A 1 653 ? -18.219 -12.819 25.487  1.00 95.45 653 A 1 
ATOM 5146 C CG  . ARG A 1 653 ? -17.676 -12.539 26.888  1.00 93.41 653 A 1 
ATOM 5147 C CD  . ARG A 1 653 ? -16.363 -11.758 26.804  1.00 91.16 653 A 1 
ATOM 5148 N NE  . ARG A 1 653 ? -15.879 -11.405 28.148  1.00 89.60 653 A 1 
ATOM 5149 C CZ  . ARG A 1 653 ? -15.359 -12.223 29.047  1.00 87.56 653 A 1 
ATOM 5150 N NH1 . ARG A 1 653 ? -15.153 -13.489 28.806  1.00 77.96 653 A 1 
ATOM 5151 N NH2 . ARG A 1 653 ? -15.044 -11.771 30.221  1.00 82.35 653 A 1 
ATOM 5152 N N   . GLN A 1 654 ? -20.532 -15.117 23.809  1.00 96.07 654 A 1 
ATOM 5153 C CA  . GLN A 1 654 ? -21.315 -15.399 22.601  1.00 96.54 654 A 1 
ATOM 5154 C C   . GLN A 1 654 ? -20.611 -15.005 21.289  1.00 97.05 654 A 1 
ATOM 5155 O O   . GLN A 1 654 ? -21.273 -14.737 20.282  1.00 95.49 654 A 1 
ATOM 5156 C CB  . GLN A 1 654 ? -22.735 -14.801 22.714  1.00 96.15 654 A 1 
ATOM 5157 C CG  . GLN A 1 654 ? -23.475 -15.196 24.002  1.00 94.42 654 A 1 
ATOM 5158 C CD  . GLN A 1 654 ? -24.866 -14.570 24.103  1.00 89.39 654 A 1 
ATOM 5159 O OE1 . GLN A 1 654 ? -25.346 -13.840 23.247  1.00 81.73 654 A 1 
ATOM 5160 N NE2 . GLN A 1 654 ? -25.587 -14.846 25.166  1.00 78.05 654 A 1 
ATOM 5161 N N   . ALA A 1 655 ? -19.273 -14.979 21.272  1.00 96.62 655 A 1 
ATOM 5162 C CA  . ALA A 1 655 ? -18.515 -14.856 20.031  1.00 96.76 655 A 1 
ATOM 5163 C C   . ALA A 1 655 ? -18.728 -16.084 19.131  1.00 97.16 655 A 1 
ATOM 5164 O O   . ALA A 1 655 ? -18.979 -17.192 19.620  1.00 96.54 655 A 1 
ATOM 5165 C CB  . ALA A 1 655 ? -17.032 -14.652 20.351  1.00 96.43 655 A 1 
ATOM 5166 N N   . TYR A 1 656 ? -18.597 -15.886 17.811  1.00 97.20 656 A 1 
ATOM 5167 C CA  . TYR A 1 656 ? -18.541 -16.965 16.830  1.00 97.46 656 A 1 
ATOM 5168 C C   . TYR A 1 656 ? -17.076 -17.325 16.574  1.00 97.83 656 A 1 
ATOM 5169 O O   . TYR A 1 656 ? -16.290 -16.446 16.237  1.00 97.36 656 A 1 
ATOM 5170 C CB  . TYR A 1 656 ? -19.266 -16.542 15.550  1.00 97.24 656 A 1 
ATOM 5171 C CG  . TYR A 1 656 ? -19.547 -17.712 14.632  1.00 97.37 656 A 1 
ATOM 5172 C CD1 . TYR A 1 656 ? -18.526 -18.255 13.831  1.00 95.54 656 A 1 
ATOM 5173 C CD2 . TYR A 1 656 ? -20.829 -18.288 14.629  1.00 95.59 656 A 1 
ATOM 5174 C CE1 . TYR A 1 656 ? -18.773 -19.397 13.053  1.00 94.88 656 A 1 
ATOM 5175 C CE2 . TYR A 1 656 ? -21.081 -19.431 13.852  1.00 94.84 656 A 1 
ATOM 5176 C CZ  . TYR A 1 656 ? -20.049 -19.997 13.076  1.00 96.01 656 A 1 
ATOM 5177 O OH  . TYR A 1 656 ? -20.280 -21.126 12.372  1.00 94.92 656 A 1 
ATOM 5178 N N   . VAL A 1 657 ? -16.709 -18.592 16.735  1.00 97.73 657 A 1 
ATOM 5179 C CA  . VAL A 1 657 ? -15.306 -19.025 16.696  1.00 98.04 657 A 1 
ATOM 5180 C C   . VAL A 1 657 ? -15.058 -20.016 15.565  1.00 98.17 657 A 1 
ATOM 5181 O O   . VAL A 1 657 ? -15.677 -21.081 15.516  1.00 97.73 657 A 1 
ATOM 5182 C CB  . VAL A 1 657 ? -14.861 -19.610 18.048  1.00 97.65 657 A 1 
ATOM 5183 C CG1 . VAL A 1 657 ? -13.406 -20.102 17.995  1.00 96.09 657 A 1 
ATOM 5184 C CG2 . VAL A 1 657 ? -14.953 -18.548 19.153  1.00 95.92 657 A 1 
ATOM 5185 N N   . VAL A 1 658 ? -14.086 -19.691 14.712  1.00 97.94 658 A 1 
ATOM 5186 C CA  . VAL A 1 658 ? -13.470 -20.631 13.769  1.00 98.04 658 A 1 
ATOM 5187 C C   . VAL A 1 658 ? -12.098 -21.017 14.321  1.00 98.21 658 A 1 
ATOM 5188 O O   . VAL A 1 658 ? -11.170 -20.209 14.311  1.00 97.84 658 A 1 
ATOM 5189 C CB  . VAL A 1 658 ? -13.368 -20.035 12.352  1.00 97.96 658 A 1 
ATOM 5190 C CG1 . VAL A 1 658 ? -12.822 -21.076 11.368  1.00 96.96 658 A 1 
ATOM 5191 C CG2 . VAL A 1 658 ? -14.731 -19.550 11.835  1.00 96.44 658 A 1 
ATOM 5192 N N   . GLY A 1 659 ? -11.971 -22.232 14.834  1.00 97.85 659 A 1 
ATOM 5193 C CA  . GLY A 1 659 ? -10.716 -22.761 15.363  1.00 97.88 659 A 1 
ATOM 5194 C C   . GLY A 1 659 ? -9.827  -23.336 14.258  1.00 98.04 659 A 1 
ATOM 5195 O O   . GLY A 1 659 ? -10.321 -24.009 13.356  1.00 97.35 659 A 1 
ATOM 5196 N N   . MET A 1 660 ? -8.518  -23.117 14.331  1.00 98.15 660 A 1 
ATOM 5197 C CA  . MET A 1 660 ? -7.524  -23.763 13.470  1.00 98.20 660 A 1 
ATOM 5198 C C   . MET A 1 660 ? -6.554  -24.579 14.321  1.00 98.30 660 A 1 
ATOM 5199 O O   . MET A 1 660 ? -5.980  -24.054 15.268  1.00 97.46 660 A 1 
ATOM 5200 C CB  . MET A 1 660 ? -6.801  -22.712 12.621  1.00 97.16 660 A 1 
ATOM 5201 C CG  . MET A 1 660 ? -5.771  -23.356 11.677  1.00 93.09 660 A 1 
ATOM 5202 S SD  . MET A 1 660 ? -4.896  -22.178 10.621  1.00 92.21 660 A 1 
ATOM 5203 C CE  . MET A 1 660 ? -6.234  -21.657 9.527   1.00 83.35 660 A 1 
ATOM 5204 N N   . ALA A 1 661 ? -6.359  -25.853 13.986  1.00 97.97 661 A 1 
ATOM 5205 C CA  . ALA A 1 661 ? -5.446  -26.735 14.710  1.00 97.88 661 A 1 
ATOM 5206 C C   . ALA A 1 661 ? -4.803  -27.775 13.783  1.00 97.99 661 A 1 
ATOM 5207 O O   . ALA A 1 661 ? -5.202  -27.946 12.630  1.00 97.29 661 A 1 
ATOM 5208 C CB  . ALA A 1 661 ? -6.215  -27.410 15.855  1.00 97.27 661 A 1 
ATOM 5209 N N   . LYS A 1 662 ? -3.819  -28.508 14.304  1.00 97.85 662 A 1 
ATOM 5210 C CA  . LYS A 1 662 ? -3.224  -29.653 13.609  1.00 97.88 662 A 1 
ATOM 5211 C C   . LYS A 1 662 ? -4.183  -30.846 13.581  1.00 97.86 662 A 1 
ATOM 5212 O O   . LYS A 1 662 ? -4.958  -31.067 14.519  1.00 97.25 662 A 1 
ATOM 5213 C CB  . LYS A 1 662 ? -1.902  -30.051 14.278  1.00 97.28 662 A 1 
ATOM 5214 C CG  . LYS A 1 662 ? -0.847  -28.936 14.246  1.00 96.50 662 A 1 
ATOM 5215 C CD  . LYS A 1 662 ? 0.382   -29.407 15.023  1.00 95.74 662 A 1 
ATOM 5216 C CE  . LYS A 1 662 ? 1.376   -28.279 15.242  1.00 93.12 662 A 1 
ATOM 5217 N NZ  . LYS A 1 662 ? 2.431   -28.715 16.185  1.00 92.24 662 A 1 
ATOM 5218 N N   . LYS A 1 663 ? -4.105  -31.658 12.521  1.00 97.55 663 A 1 
ATOM 5219 C CA  . LYS A 1 663 ? -4.796  -32.958 12.471  1.00 97.09 663 A 1 
ATOM 5220 C C   . LYS A 1 663 ? -4.413  -33.813 13.688  1.00 96.97 663 A 1 
ATOM 5221 O O   . LYS A 1 663 ? -3.243  -33.933 14.028  1.00 95.06 663 A 1 
ATOM 5222 C CB  . LYS A 1 663 ? -4.467  -33.696 11.165  1.00 96.26 663 A 1 
ATOM 5223 C CG  . LYS A 1 663 ? -5.199  -33.095 9.956   1.00 89.90 663 A 1 
ATOM 5224 C CD  . LYS A 1 663 ? -4.908  -33.916 8.693   1.00 86.75 663 A 1 
ATOM 5225 C CE  . LYS A 1 663 ? -5.689  -33.349 7.501   1.00 80.43 663 A 1 
ATOM 5226 N NZ  . LYS A 1 663 ? -5.481  -34.164 6.288   1.00 70.85 663 A 1 
ATOM 5227 N N   . GLY A 1 664 ? -5.424  -34.397 14.332  1.00 95.93 664 A 1 
ATOM 5228 C CA  . GLY A 1 664 ? -5.274  -35.131 15.598  1.00 95.51 664 A 1 
ATOM 5229 C C   . GLY A 1 664 ? -5.739  -34.340 16.828  1.00 96.38 664 A 1 
ATOM 5230 O O   . GLY A 1 664 ? -6.334  -34.923 17.736  1.00 93.91 664 A 1 
ATOM 5231 N N   . ASN A 1 665 ? -5.625  -33.009 16.824  1.00 96.36 665 A 1 
ATOM 5232 C CA  . ASN A 1 665 ? -6.060  -32.127 17.913  1.00 96.42 665 A 1 
ATOM 5233 C C   . ASN A 1 665 ? -7.581  -31.855 17.880  1.00 96.60 665 A 1 
ATOM 5234 O O   . ASN A 1 665 ? -8.058  -30.750 17.620  1.00 94.43 665 A 1 
ATOM 5235 C CB  . ASN A 1 665 ? -5.171  -30.862 17.899  1.00 95.58 665 A 1 
ATOM 5236 C CG  . ASN A 1 665 ? -3.786  -31.142 18.465  1.00 93.69 665 A 1 
ATOM 5237 O OD1 . ASN A 1 665 ? -3.592  -32.113 19.181  1.00 86.94 665 A 1 
ATOM 5238 N ND2 . ASN A 1 665 ? -2.812  -30.304 18.204  1.00 87.05 665 A 1 
ATOM 5239 N N   . THR A 1 666 ? -8.387  -32.896 18.132  1.00 96.22 666 A 1 
ATOM 5240 C CA  . THR A 1 666 ? -9.850  -32.877 17.914  1.00 96.06 666 A 1 
ATOM 5241 C C   . THR A 1 666 ? -10.652 -32.088 18.954  1.00 96.77 666 A 1 
ATOM 5242 O O   . THR A 1 666 ? -11.821 -31.769 18.715  1.00 94.92 666 A 1 
ATOM 5243 C CB  . THR A 1 666 ? -10.412 -34.304 17.835  1.00 94.67 666 A 1 
ATOM 5244 O OG1 . THR A 1 666 ? -10.128 -35.003 19.028  1.00 91.52 666 A 1 
ATOM 5245 C CG2 . THR A 1 666 ? -9.817  -35.098 16.678  1.00 89.56 666 A 1 
ATOM 5246 N N   . ARG A 1 667 ? -10.065 -31.761 20.121  1.00 97.05 667 A 1 
ATOM 5247 C CA  . ARG A 1 667 ? -10.775 -31.043 21.198  1.00 97.17 667 A 1 
ATOM 5248 C C   . ARG A 1 667 ? -11.193 -29.628 20.794  1.00 97.74 667 A 1 
ATOM 5249 O O   . ARG A 1 667 ? -12.246 -29.177 21.240  1.00 97.01 667 A 1 
ATOM 5250 C CB  . ARG A 1 667 ? -9.938  -31.014 22.482  1.00 96.74 667 A 1 
ATOM 5251 C CG  . ARG A 1 667 ? -9.874  -32.396 23.150  1.00 93.97 667 A 1 
ATOM 5252 C CD  . ARG A 1 667 ? -8.931  -32.400 24.366  1.00 90.88 667 A 1 
ATOM 5253 N NE  . ARG A 1 667 ? -9.326  -31.437 25.415  1.00 84.20 667 A 1 
ATOM 5254 C CZ  . ARG A 1 667 ? -8.508  -30.978 26.354  1.00 79.36 667 A 1 
ATOM 5255 N NH1 . ARG A 1 667 ? -7.312  -31.436 26.497  1.00 71.12 667 A 1 
ATOM 5256 N NH2 . ARG A 1 667 ? -8.851  -30.014 27.156  1.00 70.75 667 A 1 
ATOM 5257 N N   . VAL A 1 668 ? -10.449 -28.957 19.901  1.00 97.09 668 A 1 
ATOM 5258 C CA  . VAL A 1 668 ? -10.801 -27.623 19.378  1.00 97.29 668 A 1 
ATOM 5259 C C   . VAL A 1 668 ? -12.195 -27.605 18.735  1.00 97.52 668 A 1 
ATOM 5260 O O   . VAL A 1 668 ? -12.951 -26.661 18.920  1.00 96.96 668 A 1 
ATOM 5261 C CB  . VAL A 1 668 ? -9.717  -27.135 18.396  1.00 96.70 668 A 1 
ATOM 5262 C CG1 . VAL A 1 668 ? -9.725  -27.893 17.060  1.00 91.71 668 A 1 
ATOM 5263 C CG2 . VAL A 1 668 ? -9.842  -25.635 18.115  1.00 91.10 668 A 1 
ATOM 5264 N N   . LYS A 1 669 ? -12.593 -28.701 18.075  1.00 97.45 669 A 1 
ATOM 5265 C CA  . LYS A 1 669 ? -13.922 -28.859 17.465  1.00 97.26 669 A 1 
ATOM 5266 C C   . LYS A 1 669 ? -15.065 -28.857 18.488  1.00 97.44 669 A 1 
ATOM 5267 O O   . LYS A 1 669 ? -16.190 -28.523 18.142  1.00 96.15 669 A 1 
ATOM 5268 C CB  . LYS A 1 669 ? -13.930 -30.145 16.623  1.00 96.35 669 A 1 
ATOM 5269 C CG  . LYS A 1 669 ? -15.209 -30.298 15.797  1.00 93.27 669 A 1 
ATOM 5270 C CD  . LYS A 1 669 ? -15.162 -31.532 14.894  1.00 89.47 669 A 1 
ATOM 5271 C CE  . LYS A 1 669 ? -16.476 -31.614 14.114  1.00 81.39 669 A 1 
ATOM 5272 N NZ  . LYS A 1 669 ? -16.503 -32.765 13.182  1.00 72.19 669 A 1 
ATOM 5273 N N   . LYS A 1 670 ? -14.795 -29.252 19.739  1.00 97.19 670 A 1 
ATOM 5274 C CA  . LYS A 1 670 ? -15.818 -29.276 20.800  1.00 96.99 670 A 1 
ATOM 5275 C C   . LYS A 1 670 ? -16.131 -27.886 21.348  1.00 97.42 670 A 1 
ATOM 5276 O O   . LYS A 1 670 ? -17.215 -27.690 21.876  1.00 96.07 670 A 1 
ATOM 5277 C CB  . LYS A 1 670 ? -15.392 -30.201 21.948  1.00 96.65 670 A 1 
ATOM 5278 C CG  . LYS A 1 670 ? -15.202 -31.661 21.518  1.00 93.27 670 A 1 
ATOM 5279 C CD  . LYS A 1 670 ? -14.866 -32.524 22.743  1.00 87.36 670 A 1 
ATOM 5280 C CE  . LYS A 1 670 ? -14.695 -33.990 22.336  1.00 83.31 670 A 1 
ATOM 5281 N NZ  . LYS A 1 670 ? -14.396 -34.848 23.514  1.00 71.58 670 A 1 
ATOM 5282 N N   . VAL A 1 671 ? -15.184 -26.955 21.239  1.00 97.39 671 A 1 
ATOM 5283 C CA  . VAL A 1 671 ? -15.282 -25.602 21.810  1.00 97.22 671 A 1 
ATOM 5284 C C   . VAL A 1 671 ? -15.454 -24.512 20.743  1.00 97.63 671 A 1 
ATOM 5285 O O   . VAL A 1 671 ? -15.815 -23.393 21.074  1.00 96.87 671 A 1 
ATOM 5286 C CB  . VAL A 1 671 ? -14.085 -25.298 22.736  1.00 96.78 671 A 1 
ATOM 5287 C CG1 . VAL A 1 671 ? -14.046 -26.270 23.927  1.00 94.04 671 A 1 
ATOM 5288 C CG2 . VAL A 1 671 ? -12.735 -25.372 22.013  1.00 93.57 671 A 1 
ATOM 5289 N N   . SER A 1 672 ? -15.257 -24.831 19.455  1.00 97.52 672 A 1 
ATOM 5290 C CA  . SER A 1 672 ? -15.419 -23.913 18.316  1.00 97.57 672 A 1 
ATOM 5291 C C   . SER A 1 672 ? -16.717 -24.180 17.550  1.00 97.56 672 A 1 
ATOM 5292 O O   . SER A 1 672 ? -17.239 -25.291 17.574  1.00 96.74 672 A 1 
ATOM 5293 C CB  . SER A 1 672 ? -14.223 -24.028 17.363  1.00 97.15 672 A 1 
ATOM 5294 O OG  . SER A 1 672 ? -13.005 -23.874 18.062  1.00 93.97 672 A 1 
ATOM 5295 N N   . ASP A 1 673 ? -17.234 -23.180 16.828  1.00 97.94 673 A 1 
ATOM 5296 C CA  . ASP A 1 673 ? -18.400 -23.332 15.944  1.00 97.78 673 A 1 
ATOM 5297 C C   . ASP A 1 673 ? -18.023 -23.999 14.609  1.00 97.78 673 A 1 
ATOM 5298 O O   . ASP A 1 673 ? -18.803 -24.770 14.056  1.00 96.59 673 A 1 
ATOM 5299 C CB  . ASP A 1 673 ? -19.038 -21.960 15.680  1.00 97.57 673 A 1 
ATOM 5300 C CG  . ASP A 1 673 ? -19.463 -21.244 16.958  1.00 97.37 673 A 1 
ATOM 5301 O OD1 . ASP A 1 673 ? -20.486 -21.598 17.578  1.00 93.54 673 A 1 
ATOM 5302 O OD2 . ASP A 1 673 ? -18.754 -20.301 17.377  1.00 94.36 673 A 1 
ATOM 5303 N N   . GLU A 1 674 ? -16.807 -23.710 14.117  1.00 97.53 674 A 1 
ATOM 5304 C CA  . GLU A 1 674 ? -16.223 -24.313 12.915  1.00 97.41 674 A 1 
ATOM 5305 C C   . GLU A 1 674 ? -14.750 -24.652 13.190  1.00 97.89 674 A 1 
ATOM 5306 O O   . GLU A 1 674 ? -14.130 -24.076 14.082  1.00 96.95 674 A 1 
ATOM 5307 C CB  . GLU A 1 674 ? -16.310 -23.349 11.723  1.00 96.28 674 A 1 
ATOM 5308 C CG  . GLU A 1 674 ? -17.728 -22.891 11.346  1.00 91.87 674 A 1 
ATOM 5309 C CD  . GLU A 1 674 ? -18.596 -23.933 10.648  1.00 91.78 674 A 1 
ATOM 5310 O OE1 . GLU A 1 674 ? -19.769 -23.558 10.365  1.00 83.16 674 A 1 
ATOM 5311 O OE2 . GLU A 1 674 ? -18.099 -25.037 10.344  1.00 84.16 674 A 1 
ATOM 5312 N N   . THR A 1 675 ? -14.168 -25.559 12.416  1.00 97.83 675 A 1 
ATOM 5313 C CA  . THR A 1 675 ? -12.747 -25.916 12.582  1.00 98.00 675 A 1 
ATOM 5314 C C   . THR A 1 675 ? -12.068 -26.156 11.240  1.00 98.03 675 A 1 
ATOM 5315 O O   . THR A 1 675 ? -12.593 -26.886 10.405  1.00 96.87 675 A 1 
ATOM 5316 C CB  . THR A 1 675 ? -12.575 -27.151 13.474  1.00 97.07 675 A 1 
ATOM 5317 O OG1 . THR A 1 675 ? -13.256 -26.988 14.694  1.00 85.91 675 A 1 
ATOM 5318 C CG2 . THR A 1 675 ? -11.112 -27.415 13.837  1.00 85.33 675 A 1 
ATOM 5319 N N   . ILE A 1 676 ? -10.871 -25.595 11.071  1.00 97.80 676 A 1 
ATOM 5320 C CA  . ILE A 1 676 ? -9.947  -25.850 9.962   1.00 97.74 676 A 1 
ATOM 5321 C C   . ILE A 1 676 ? -8.779  -26.669 10.516  1.00 97.80 676 A 1 
ATOM 5322 O O   . ILE A 1 676 ? -8.226  -26.335 11.562  1.00 97.23 676 A 1 
ATOM 5323 C CB  . ILE A 1 676 ? -9.470  -24.524 9.323   1.00 97.64 676 A 1 
ATOM 5324 C CG1 . ILE A 1 676 ? -10.656 -23.662 8.830   1.00 96.61 676 A 1 
ATOM 5325 C CG2 . ILE A 1 676 ? -8.504  -24.821 8.153   1.00 96.62 676 A 1 
ATOM 5326 C CD1 . ILE A 1 676 ? -10.252 -22.237 8.421   1.00 95.01 676 A 1 
ATOM 5327 N N   . TYR A 1 677 ? -8.390  -27.729 9.810   1.00 97.75 677 A 1 
ATOM 5328 C CA  . TYR A 1 677 ? -7.234  -28.539 10.189  1.00 97.74 677 A 1 
ATOM 5329 C C   . TYR A 1 677 ? -6.103  -28.384 9.179   1.00 97.84 677 A 1 
ATOM 5330 O O   . TYR A 1 677 ? -6.326  -28.498 7.973   1.00 97.09 677 A 1 
ATOM 5331 C CB  . TYR A 1 677 ? -7.636  -30.006 10.360  1.00 97.43 677 A 1 
ATOM 5332 C CG  . TYR A 1 677 ? -8.501  -30.269 11.576  1.00 97.49 677 A 1 
ATOM 5333 C CD1 . TYR A 1 677 ? -7.924  -30.273 12.860  1.00 95.30 677 A 1 
ATOM 5334 C CD2 . TYR A 1 677 ? -9.881  -30.507 11.429  1.00 95.66 677 A 1 
ATOM 5335 C CE1 . TYR A 1 677 ? -8.719  -30.516 13.996  1.00 94.82 677 A 1 
ATOM 5336 C CE2 . TYR A 1 677 ? -10.681 -30.751 12.561  1.00 95.08 677 A 1 
ATOM 5337 C CZ  . TYR A 1 677 ? -10.099 -30.758 13.848  1.00 96.10 677 A 1 
ATOM 5338 O OH  . TYR A 1 677 ? -10.868 -30.993 14.943  1.00 94.64 677 A 1 
ATOM 5339 N N   . ILE A 1 678 ? -4.883  -28.187 9.698   1.00 97.81 678 A 1 
ATOM 5340 C CA  . ILE A 1 678 ? -3.634  -28.309 8.936   1.00 97.81 678 A 1 
ATOM 5341 C C   . ILE A 1 678 ? -2.999  -29.689 9.190   1.00 97.95 678 A 1 
ATOM 5342 O O   . ILE A 1 678 ? -3.309  -30.322 10.210  1.00 97.70 678 A 1 
ATOM 5343 C CB  . ILE A 1 678 ? -2.665  -27.137 9.238   1.00 97.66 678 A 1 
ATOM 5344 C CG1 . ILE A 1 678 ? -2.206  -27.114 10.710  1.00 96.93 678 A 1 
ATOM 5345 C CG2 . ILE A 1 678 ? -3.316  -25.808 8.814   1.00 96.34 678 A 1 
ATOM 5346 C CD1 . ILE A 1 678 ? -1.071  -26.121 10.991  1.00 95.70 678 A 1 
ATOM 5347 N N   . PRO A 1 679 ? -2.117  -30.184 8.291   1.00 97.99 679 A 1 
ATOM 5348 C CA  . PRO A 1 679 ? -1.373  -31.419 8.523   1.00 97.78 679 A 1 
ATOM 5349 C C   . PRO A 1 679 ? -0.616  -31.410 9.857   1.00 97.92 679 A 1 
ATOM 5350 O O   . PRO A 1 679 ? -0.199  -30.358 10.346  1.00 97.51 679 A 1 
ATOM 5351 C CB  . PRO A 1 679 ? -0.408  -31.555 7.341   1.00 97.25 679 A 1 
ATOM 5352 C CG  . PRO A 1 679 ? -1.116  -30.794 6.228   1.00 95.73 679 A 1 
ATOM 5353 C CD  . PRO A 1 679 ? -1.788  -29.649 6.980   1.00 97.59 679 A 1 
ATOM 5354 N N   . ALA A 1 680 ? -0.407  -32.591 10.441  1.00 97.62 680 A 1 
ATOM 5355 C CA  . ALA A 1 680 ? 0.450   -32.719 11.613  1.00 97.54 680 A 1 
ATOM 5356 C C   . ALA A 1 680 ? 1.884   -32.285 11.264  1.00 97.78 680 A 1 
ATOM 5357 O O   . ALA A 1 680 ? 2.435   -32.722 10.252  1.00 96.72 680 A 1 
ATOM 5358 C CB  . ALA A 1 680 ? 0.393   -34.161 12.124  1.00 96.57 680 A 1 
ATOM 5359 N N   . CYS A 1 681 ? 2.476   -31.419 12.088  1.00 97.45 681 A 1 
ATOM 5360 C CA  . CYS A 1 681 ? 3.818   -30.872 11.907  1.00 97.50 681 A 1 
ATOM 5361 C C   . CYS A 1 681 ? 4.400   -30.430 13.253  1.00 97.62 681 A 1 
ATOM 5362 O O   . CYS A 1 681 ? 3.666   -30.320 14.248  1.00 96.96 681 A 1 
ATOM 5363 C CB  . CYS A 1 681 ? 3.755   -29.703 10.910  1.00 97.23 681 A 1 
ATOM 5364 S SG  . CYS A 1 681 ? 2.712   -28.349 11.538  1.00 97.34 681 A 1 
ATOM 5365 N N   . ALA A 1 682 ? 5.708   -30.159 13.297  1.00 97.25 682 A 1 
ATOM 5366 C CA  . ALA A 1 682 ? 6.331   -29.535 14.462  1.00 97.03 682 A 1 
ATOM 5367 C C   . ALA A 1 682 ? 5.790   -28.112 14.700  1.00 97.51 682 A 1 
ATOM 5368 O O   . ALA A 1 682 ? 5.368   -27.435 13.762  1.00 97.03 682 A 1 
ATOM 5369 C CB  . ALA A 1 682 ? 7.847   -29.549 14.275  1.00 96.17 682 A 1 
ATOM 5370 N N   . ASP A 1 683 ? 5.797   -27.659 15.956  1.00 97.41 683 A 1 
ATOM 5371 C CA  . ASP A 1 683 ? 5.298   -26.329 16.338  1.00 97.60 683 A 1 
ATOM 5372 C C   . ASP A 1 683 ? 6.024   -25.203 15.591  1.00 97.88 683 A 1 
ATOM 5373 O O   . ASP A 1 683 ? 5.402   -24.231 15.167  1.00 97.20 683 A 1 
ATOM 5374 C CB  . ASP A 1 683 ? 5.443   -26.124 17.860  1.00 97.14 683 A 1 
ATOM 5375 C CG  . ASP A 1 683 ? 4.306   -26.738 18.685  1.00 96.90 683 A 1 
ATOM 5376 O OD1 . ASP A 1 683 ? 3.460   -27.453 18.109  1.00 94.56 683 A 1 
ATOM 5377 O OD2 . ASP A 1 683 ? 4.233   -26.448 19.900  1.00 94.24 683 A 1 
ATOM 5378 N N   . GLU A 1 684 ? 7.324   -25.379 15.390  1.00 96.77 684 A 1 
ATOM 5379 C CA  . GLU A 1 684 ? 8.203   -24.423 14.739  1.00 96.65 684 A 1 
ATOM 5380 C C   . GLU A 1 684 ? 7.743   -24.132 13.307  1.00 97.27 684 A 1 
ATOM 5381 O O   . GLU A 1 684 ? 7.628   -22.968 12.936  1.00 96.66 684 A 1 
ATOM 5382 C CB  . GLU A 1 684 ? 9.645   -24.956 14.742  1.00 95.80 684 A 1 
ATOM 5383 C CG  . GLU A 1 684 ? 10.271  -25.099 16.136  1.00 93.27 684 A 1 
ATOM 5384 C CD  . GLU A 1 684 ? 9.891   -26.386 16.890  1.00 94.06 684 A 1 
ATOM 5385 O OE1 . GLU A 1 684 ? 10.386  -26.543 18.023  1.00 87.28 684 A 1 
ATOM 5386 O OE2 . GLU A 1 684 ? 9.111   -27.213 16.373  1.00 89.46 684 A 1 
ATOM 5387 N N   . VAL A 1 685 ? 7.412   -25.158 12.517  1.00 97.65 685 A 1 
ATOM 5388 C CA  . VAL A 1 685 ? 7.074   -25.015 11.088  1.00 97.78 685 A 1 
ATOM 5389 C C   . VAL A 1 685 ? 5.583   -24.778 10.828  1.00 98.16 685 A 1 
ATOM 5390 O O   . VAL A 1 685 ? 5.188   -24.491 9.696   1.00 97.63 685 A 1 
ATOM 5391 C CB  . VAL A 1 685 ? 7.612   -26.190 10.249  1.00 96.89 685 A 1 
ATOM 5392 C CG1 . VAL A 1 685 ? 9.133   -26.324 10.389  1.00 94.24 685 A 1 
ATOM 5393 C CG2 . VAL A 1 685 ? 6.956   -27.524 10.613  1.00 93.53 685 A 1 
ATOM 5394 N N   . ALA A 1 686 ? 4.740   -24.846 11.862  1.00 97.88 686 A 1 
ATOM 5395 C CA  . ALA A 1 686 ? 3.297   -24.641 11.744  1.00 98.14 686 A 1 
ATOM 5396 C C   . ALA A 1 686 ? 2.892   -23.300 11.085  1.00 98.38 686 A 1 
ATOM 5397 O O   . ALA A 1 686 ? 1.932   -23.325 10.310  1.00 98.08 686 A 1 
ATOM 5398 C CB  . ALA A 1 686 ? 2.641   -24.833 13.118  1.00 97.79 686 A 1 
ATOM 5399 N N   . PRO A 1 687 ? 3.594   -22.154 11.286  1.00 98.33 687 A 1 
ATOM 5400 C CA  . PRO A 1 687 ? 3.265   -20.890 10.615  1.00 98.33 687 A 1 
ATOM 5401 C C   . PRO A 1 687 ? 3.207   -20.976 9.087   1.00 98.43 687 A 1 
ATOM 5402 O O   . PRO A 1 687 ? 2.316   -20.381 8.479   1.00 98.15 687 A 1 
ATOM 5403 C CB  . PRO A 1 687 ? 4.341   -19.896 11.065  1.00 98.05 687 A 1 
ATOM 5404 C CG  . PRO A 1 687 ? 4.711   -20.401 12.458  1.00 97.16 687 A 1 
ATOM 5405 C CD  . PRO A 1 687 ? 4.649   -21.911 12.275  1.00 98.21 687 A 1 
ATOM 5406 N N   . VAL A 1 688 ? 4.104   -21.762 8.457   1.00 98.31 688 A 1 
ATOM 5407 C CA  . VAL A 1 688 ? 4.155   -21.944 6.994   1.00 98.31 688 A 1 
ATOM 5408 C C   . VAL A 1 688 ? 2.863   -22.581 6.476   1.00 98.45 688 A 1 
ATOM 5409 O O   . VAL A 1 688 ? 2.363   -22.206 5.418   1.00 98.14 688 A 1 
ATOM 5410 C CB  . VAL A 1 688 ? 5.364   -22.815 6.589   1.00 98.02 688 A 1 
ATOM 5411 C CG1 . VAL A 1 688 ? 5.478   -22.996 5.069   1.00 96.64 688 A 1 
ATOM 5412 C CG2 . VAL A 1 688 ? 6.684   -22.209 7.075   1.00 96.47 688 A 1 
ATOM 5413 N N   . LEU A 1 689 ? 2.294   -23.524 7.224   1.00 98.17 689 A 1 
ATOM 5414 C CA  . LEU A 1 689 ? 1.072   -24.235 6.846   1.00 98.29 689 A 1 
ATOM 5415 C C   . LEU A 1 689 ? -0.191  -23.468 7.256   1.00 98.43 689 A 1 
ATOM 5416 O O   . LEU A 1 689 ? -1.167  -23.424 6.511   1.00 98.04 689 A 1 
ATOM 5417 C CB  . LEU A 1 689 ? 1.093   -25.641 7.472   1.00 98.15 689 A 1 
ATOM 5418 C CG  . LEU A 1 689 ? 2.309   -26.509 7.097   1.00 97.68 689 A 1 
ATOM 5419 C CD1 . LEU A 1 689 ? 2.177   -27.878 7.762   1.00 95.93 689 A 1 
ATOM 5420 C CD2 . LEU A 1 689 ? 2.436   -26.720 5.587   1.00 95.91 689 A 1 
ATOM 5421 N N   . ALA A 1 690 ? -0.178  -22.843 8.436   1.00 98.30 690 A 1 
ATOM 5422 C CA  . ALA A 1 690 ? -1.343  -22.177 9.014   1.00 98.36 690 A 1 
ATOM 5423 C C   . ALA A 1 690 ? -1.756  -20.906 8.256   1.00 98.48 690 A 1 
ATOM 5424 O O   . ALA A 1 690 ? -2.941  -20.569 8.227   1.00 98.17 690 A 1 
ATOM 5425 C CB  . ALA A 1 690 ? -1.041  -21.878 10.485  1.00 98.12 690 A 1 
ATOM 5426 N N   . VAL A 1 691 ? -0.813  -20.208 7.606   1.00 98.42 691 A 1 
ATOM 5427 C CA  . VAL A 1 691 ? -1.118  -18.981 6.859   1.00 98.49 691 A 1 
ATOM 5428 C C   . VAL A 1 691 ? -1.937  -19.252 5.589   1.00 98.55 691 A 1 
ATOM 5429 O O   . VAL A 1 691 ? -2.778  -18.435 5.215   1.00 98.42 691 A 1 
ATOM 5430 C CB  . VAL A 1 691 ? 0.178   -18.204 6.566   1.00 98.34 691 A 1 
ATOM 5431 C CG1 . VAL A 1 691 ? 1.031   -18.827 5.457   1.00 96.84 691 A 1 
ATOM 5432 C CG2 . VAL A 1 691 ? -0.134  -16.749 6.215   1.00 96.25 691 A 1 
ATOM 5433 N N   . ILE A 1 692 ? -1.763  -20.410 4.946   1.00 98.46 692 A 1 
ATOM 5434 C CA  . ILE A 1 692 ? -2.309  -20.704 3.611   1.00 98.46 692 A 1 
ATOM 5435 C C   . ILE A 1 692 ? -3.850  -20.722 3.587   1.00 98.52 692 A 1 
ATOM 5436 O O   . ILE A 1 692 ? -4.436  -20.028 2.749   1.00 98.30 692 A 1 
ATOM 5437 C CB  . ILE A 1 692 ? -1.679  -21.997 3.047   1.00 98.30 692 A 1 
ATOM 5438 C CG1 . ILE A 1 692 ? -0.156  -21.817 2.868   1.00 97.34 692 A 1 
ATOM 5439 C CG2 . ILE A 1 692 ? -2.344  -22.407 1.715   1.00 97.70 692 A 1 
ATOM 5440 C CD1 . ILE A 1 692 ? 0.581   -23.126 2.610   1.00 94.12 692 A 1 
ATOM 5441 N N   . PRO A 1 693 ? -4.564  -21.412 4.502   1.00 98.56 693 A 1 
ATOM 5442 C CA  . PRO A 1 693 ? -6.026  -21.338 4.547   1.00 98.50 693 A 1 
ATOM 5443 C C   . PRO A 1 693 ? -6.542  -19.920 4.795   1.00 98.54 693 A 1 
ATOM 5444 O O   . PRO A 1 693 ? -7.623  -19.554 4.325   1.00 98.29 693 A 1 
ATOM 5445 C CB  . PRO A 1 693 ? -6.458  -22.280 5.680   1.00 98.24 693 A 1 
ATOM 5446 C CG  . PRO A 1 693 ? -5.276  -23.233 5.839   1.00 97.01 693 A 1 
ATOM 5447 C CD  . PRO A 1 693 ? -4.081  -22.344 5.505   1.00 98.30 693 A 1 
ATOM 5448 N N   . LEU A 1 694 ? -5.771  -19.094 5.509   1.00 98.35 694 A 1 
ATOM 5449 C CA  . LEU A 1 694 ? -6.133  -17.715 5.833   1.00 98.39 694 A 1 
ATOM 5450 C C   . LEU A 1 694 ? -5.893  -16.768 4.645   1.00 98.46 694 A 1 
ATOM 5451 O O   . LEU A 1 694 ? -6.701  -15.866 4.417   1.00 98.14 694 A 1 
ATOM 5452 C CB  . LEU A 1 694 ? -5.371  -17.286 7.100   1.00 98.25 694 A 1 
ATOM 5453 C CG  . LEU A 1 694 ? -5.619  -18.205 8.317   1.00 97.91 694 A 1 
ATOM 5454 C CD1 . LEU A 1 694 ? -4.709  -17.812 9.474   1.00 96.54 694 A 1 
ATOM 5455 C CD2 . LEU A 1 694 ? -7.071  -18.148 8.800   1.00 96.16 694 A 1 
ATOM 5456 N N   . GLN A 1 695 ? -4.861  -17.016 3.821   1.00 98.42 695 A 1 
ATOM 5457 C CA  . GLN A 1 695 ? -4.686  -16.365 2.514   1.00 98.37 695 A 1 
ATOM 5458 C C   . GLN A 1 695 ? -5.857  -16.701 1.570   1.00 98.38 695 A 1 
ATOM 5459 O O   . GLN A 1 695 ? -6.470  -15.798 0.993   1.00 98.34 695 A 1 
ATOM 5460 C CB  . GLN A 1 695 ? -3.363  -16.809 1.871   1.00 98.33 695 A 1 
ATOM 5461 C CG  . GLN A 1 695 ? -2.089  -16.300 2.576   1.00 97.80 695 A 1 
ATOM 5462 C CD  . GLN A 1 695 ? -0.827  -16.981 2.042   1.00 98.21 695 A 1 
ATOM 5463 O OE1 . GLN A 1 695 ? -0.876  -17.950 1.295   1.00 92.46 695 A 1 
ATOM 5464 N NE2 . GLN A 1 695 ? 0.345   -16.524 2.413   1.00 92.81 695 A 1 
ATOM 5465 N N   . LEU A 1 696 ? -6.233  -17.982 1.465   1.00 98.25 696 A 1 
ATOM 5466 C CA  . LEU A 1 696 ? -7.391  -18.432 0.678   1.00 98.05 696 A 1 
ATOM 5467 C C   . LEU A 1 696 ? -8.698  -17.798 1.177   1.00 98.12 696 A 1 
ATOM 5468 O O   . LEU A 1 696 ? -9.524  -17.362 0.373   1.00 97.90 696 A 1 
ATOM 5469 C CB  . LEU A 1 696 ? -7.491  -19.967 0.742   1.00 97.99 696 A 1 
ATOM 5470 C CG  . LEU A 1 696 ? -6.412  -20.732 -0.049  1.00 97.34 696 A 1 
ATOM 5471 C CD1 . LEU A 1 696 ? -6.482  -22.219 0.308   1.00 95.14 696 A 1 
ATOM 5472 C CD2 . LEU A 1 696 ? -6.624  -20.600 -1.559  1.00 95.78 696 A 1 
ATOM 5473 N N   . LEU A 1 697 ? -8.885  -17.682 2.492   1.00 98.13 697 A 1 
ATOM 5474 C CA  . LEU A 1 697 ? -10.042 -17.009 3.088   1.00 98.08 697 A 1 
ATOM 5475 C C   . LEU A 1 697 ? -10.115 -15.537 2.665   1.00 98.20 697 A 1 
ATOM 5476 O O   . LEU A 1 697 ? -11.166 -15.087 2.201   1.00 98.06 697 A 1 
ATOM 5477 C CB  . LEU A 1 697 ? -9.969  -17.142 4.617   1.00 98.08 697 A 1 
ATOM 5478 C CG  . LEU A 1 697 ? -11.158 -16.494 5.350   1.00 97.64 697 A 1 
ATOM 5479 C CD1 . LEU A 1 697 ? -12.446 -17.302 5.190   1.00 95.25 697 A 1 
ATOM 5480 C CD2 . LEU A 1 697 ? -10.831 -16.376 6.835   1.00 95.54 697 A 1 
ATOM 5481 N N   . ALA A 1 698 ? -9.010  -14.799 2.795   1.00 98.11 698 A 1 
ATOM 5482 C CA  . ALA A 1 698 ? -8.934  -13.401 2.386   1.00 98.02 698 A 1 
ATOM 5483 C C   . ALA A 1 698 ? -9.260  -13.247 0.893   1.00 97.98 698 A 1 
ATOM 5484 O O   . ALA A 1 698 ? -10.094 -12.412 0.532   1.00 97.75 698 A 1 
ATOM 5485 C CB  . ALA A 1 698 ? -7.545  -12.860 2.744   1.00 98.00 698 A 1 
ATOM 5486 N N   . TYR A 1 699 ? -8.697  -14.105 0.035   1.00 98.00 699 A 1 
ATOM 5487 C CA  . TYR A 1 699 ? -8.955  -14.146 -1.405  1.00 97.92 699 A 1 
ATOM 5488 C C   . TYR A 1 699 ? -10.443 -14.346 -1.725  1.00 97.96 699 A 1 
ATOM 5489 O O   . TYR A 1 699 ? -11.042 -13.552 -2.450  1.00 97.74 699 A 1 
ATOM 5490 C CB  . TYR A 1 699 ? -8.098  -15.254 -2.040  1.00 97.90 699 A 1 
ATOM 5491 C CG  . TYR A 1 699 ? -8.430  -15.518 -3.498  1.00 97.88 699 A 1 
ATOM 5492 C CD1 . TYR A 1 699 ? -9.356  -16.521 -3.846  1.00 95.99 699 A 1 
ATOM 5493 C CD2 . TYR A 1 699 ? -7.853  -14.720 -4.499  1.00 96.44 699 A 1 
ATOM 5494 C CE1 . TYR A 1 699 ? -9.722  -16.708 -5.190  1.00 96.22 699 A 1 
ATOM 5495 C CE2 . TYR A 1 699 ? -8.216  -14.905 -5.848  1.00 96.08 699 A 1 
ATOM 5496 C CZ  . TYR A 1 699 ? -9.160  -15.893 -6.192  1.00 97.30 699 A 1 
ATOM 5497 O OH  . TYR A 1 699 ? -9.539  -16.048 -7.487  1.00 96.61 699 A 1 
ATOM 5498 N N   . HIS A 1 700 ? -11.082 -15.379 -1.166  1.00 97.97 700 A 1 
ATOM 5499 C CA  . HIS A 1 700 ? -12.491 -15.669 -1.453  1.00 97.86 700 A 1 
ATOM 5500 C C   . HIS A 1 700 ? -13.434 -14.593 -0.907  1.00 97.78 700 A 1 
ATOM 5501 O O   . HIS A 1 700 ? -14.393 -14.228 -1.584  1.00 97.30 700 A 1 
ATOM 5502 C CB  . HIS A 1 700 ? -12.857 -17.065 -0.932  1.00 97.94 700 A 1 
ATOM 5503 C CG  . HIS A 1 700 ? -12.333 -18.172 -1.809  1.00 97.94 700 A 1 
ATOM 5504 N ND1 . HIS A 1 700 ? -12.707 -18.403 -3.126  1.00 90.37 700 A 1 
ATOM 5505 C CD2 . HIS A 1 700 ? -11.401 -19.102 -1.458  1.00 90.92 700 A 1 
ATOM 5506 C CE1 . HIS A 1 700 ? -11.991 -19.453 -3.551  1.00 92.47 700 A 1 
ATOM 5507 N NE2 . HIS A 1 700 ? -11.196 -19.909 -2.570  1.00 93.58 700 A 1 
ATOM 5508 N N   . ILE A 1 701 ? -13.145 -14.017 0.260   1.00 97.92 701 A 1 
ATOM 5509 C CA  . ILE A 1 701 ? -13.907 -12.882 0.801   1.00 97.81 701 A 1 
ATOM 5510 C C   . ILE A 1 701 ? -13.790 -11.663 -0.122  1.00 97.57 701 A 1 
ATOM 5511 O O   . ILE A 1 701 ? -14.805 -11.049 -0.460  1.00 97.16 701 A 1 
ATOM 5512 C CB  . ILE A 1 701 ? -13.465 -12.566 2.250   1.00 97.93 701 A 1 
ATOM 5513 C CG1 . ILE A 1 701 ? -13.976 -13.678 3.196   1.00 97.15 701 A 1 
ATOM 5514 C CG2 . ILE A 1 701 ? -13.994 -11.190 2.703   1.00 97.23 701 A 1 
ATOM 5515 C CD1 . ILE A 1 701 ? -13.562 -13.527 4.664   1.00 95.69 701 A 1 
ATOM 5516 N N   . ALA A 1 702 ? -12.581 -11.320 -0.566  1.00 97.13 702 A 1 
ATOM 5517 C CA  . ALA A 1 702 ? -12.357 -10.200 -1.477  1.00 96.44 702 A 1 
ATOM 5518 C C   . ALA A 1 702 ? -13.072 -10.403 -2.822  1.00 95.97 702 A 1 
ATOM 5519 O O   . ALA A 1 702 ? -13.719 -9.478  -3.322  1.00 95.57 702 A 1 
ATOM 5520 C CB  . ALA A 1 702 ? -10.849 -10.022 -1.655  1.00 96.52 702 A 1 
ATOM 5521 N N   . LYS A 1 703 ? -13.052 -11.627 -3.356  1.00 96.80 703 A 1 
ATOM 5522 C CA  . LYS A 1 703 ? -13.771 -12.016 -4.578  1.00 96.31 703 A 1 
ATOM 5523 C C   . LYS A 1 703 ? -15.286 -11.843 -4.434  1.00 95.94 703 A 1 
ATOM 5524 O O   . LYS A 1 703 ? -15.916 -11.224 -5.290  1.00 95.39 703 A 1 
ATOM 5525 C CB  . LYS A 1 703 ? -13.377 -13.454 -4.952  1.00 96.63 703 A 1 
ATOM 5526 C CG  . LYS A 1 703 ? -13.966 -13.847 -6.309  1.00 95.48 703 A 1 
ATOM 5527 C CD  . LYS A 1 703 ? -13.457 -15.216 -6.769  1.00 93.15 703 A 1 
ATOM 5528 C CE  . LYS A 1 703 ? -14.099 -15.524 -8.120  1.00 89.46 703 A 1 
ATOM 5529 N NZ  . LYS A 1 703 ? -13.541 -16.740 -8.741  1.00 82.77 703 A 1 
ATOM 5530 N N   . LEU A 1 704 ? -15.877 -12.312 -3.334  1.00 96.23 704 A 1 
ATOM 5531 C CA  . LEU A 1 704 ? -17.306 -12.141 -3.033  1.00 95.73 704 A 1 
ATOM 5532 C C   . LEU A 1 704 ? -17.688 -10.666 -2.859  1.00 95.29 704 A 1 
ATOM 5533 O O   . LEU A 1 704 ? -18.761 -10.246 -3.289  1.00 94.46 704 A 1 
ATOM 5534 C CB  . LEU A 1 704 ? -17.650 -12.940 -1.766  1.00 96.56 704 A 1 
ATOM 5535 C CG  . LEU A 1 704 ? -17.652 -14.465 -1.970  1.00 96.04 704 A 1 
ATOM 5536 C CD1 . LEU A 1 704 ? -17.659 -15.154 -0.609  1.00 92.83 704 A 1 
ATOM 5537 C CD2 . LEU A 1 704 ? -18.883 -14.930 -2.755  1.00 93.77 704 A 1 
ATOM 5538 N N   . ARG A 1 705 ? -16.795 -9.847  -2.297  1.00 95.28 705 A 1 
ATOM 5539 C CA  . ARG A 1 705 ? -16.944 -8.380  -2.195  1.00 93.92 705 A 1 
ATOM 5540 C C   . ARG A 1 705 ? -16.656 -7.636  -3.509  1.00 93.00 705 A 1 
ATOM 5541 O O   . ARG A 1 705 ? -16.730 -6.411  -3.517  1.00 91.77 705 A 1 
ATOM 5542 C CB  . ARG A 1 705 ? -16.085 -7.842  -1.035  1.00 94.98 705 A 1 
ATOM 5543 C CG  . ARG A 1 705 ? -16.656 -8.217  0.342   1.00 94.94 705 A 1 
ATOM 5544 C CD  . ARG A 1 705 ? -15.877 -7.506  1.467   1.00 93.67 705 A 1 
ATOM 5545 N NE  . ARG A 1 705 ? -16.540 -7.676  2.780   1.00 91.52 705 A 1 
ATOM 5546 C CZ  . ARG A 1 705 ? -16.711 -6.772  3.742   1.00 91.08 705 A 1 
ATOM 5547 N NH1 . ARG A 1 705 ? -16.190 -5.590  3.738   1.00 86.87 705 A 1 
ATOM 5548 N NH2 . ARG A 1 705 ? -17.449 -7.044  4.763   1.00 87.69 705 A 1 
ATOM 5549 N N   . LYS A 1 706 ? -16.337 -8.352  -4.600  1.00 91.57 706 A 1 
ATOM 5550 C CA  . LYS A 1 706 ? -16.006 -7.801  -5.929  1.00 89.36 706 A 1 
ATOM 5551 C C   . LYS A 1 706 ? -14.891 -6.746  -5.872  1.00 89.29 706 A 1 
ATOM 5552 O O   . LYS A 1 706 ? -14.986 -5.689  -6.499  1.00 86.92 706 A 1 
ATOM 5553 C CB  . LYS A 1 706 ? -17.270 -7.288  -6.638  1.00 89.81 706 A 1 
ATOM 5554 C CG  . LYS A 1 706 ? -18.377 -8.346  -6.756  1.00 90.36 706 A 1 
ATOM 5555 C CD  . LYS A 1 706 ? -19.587 -7.748  -7.482  1.00 83.54 706 A 1 
ATOM 5556 C CE  . LYS A 1 706 ? -20.699 -8.792  -7.587  1.00 81.63 706 A 1 
ATOM 5557 N NZ  . LYS A 1 706 ? -21.887 -8.257  -8.288  1.00 74.21 706 A 1 
ATOM 5558 N N   . ARG A 1 707 ? -13.850 -6.997  -5.073  1.00 93.40 707 A 1 
ATOM 5559 C CA  . ARG A 1 707 ? -12.662 -6.134  -4.968  1.00 92.76 707 A 1 
ATOM 5560 C C   . ARG A 1 707 ? -11.648 -6.470  -6.063  1.00 92.25 707 A 1 
ATOM 5561 O O   . ARG A 1 707 ? -11.628 -7.589  -6.565  1.00 90.70 707 A 1 
ATOM 5562 C CB  . ARG A 1 707 ? -12.035 -6.240  -3.563  1.00 93.88 707 A 1 
ATOM 5563 C CG  . ARG A 1 707 ? -13.004 -5.934  -2.403  1.00 93.43 707 A 1 
ATOM 5564 C CD  . ARG A 1 707 ? -13.746 -4.605  -2.579  1.00 91.44 707 A 1 
ATOM 5565 N NE  . ARG A 1 707 ? -14.541 -4.263  -1.392  1.00 89.51 707 A 1 
ATOM 5566 C CZ  . ARG A 1 707 ? -15.433 -3.294  -1.298  1.00 87.09 707 A 1 
ATOM 5567 N NH1 . ARG A 1 707 ? -15.720 -2.514  -2.299  1.00 82.64 707 A 1 
ATOM 5568 N NH2 . ARG A 1 707 ? -16.063 -3.096  -0.175  1.00 84.35 707 A 1 
ATOM 5569 N N   . ASP A 1 708 ? -10.808 -5.503  -6.400  1.00 91.19 708 A 1 
ATOM 5570 C CA  . ASP A 1 708 ? -9.621  -5.754  -7.222  1.00 89.95 708 A 1 
ATOM 5571 C C   . ASP A 1 708 ? -8.570  -6.432  -6.330  1.00 91.46 708 A 1 
ATOM 5572 O O   . ASP A 1 708 ? -8.010  -5.798  -5.438  1.00 90.85 708 A 1 
ATOM 5573 C CB  . ASP A 1 708 ? -9.125  -4.443  -7.849  1.00 87.03 708 A 1 
ATOM 5574 C CG  . ASP A 1 708 ? -8.115  -4.678  -8.977  1.00 82.96 708 A 1 
ATOM 5575 O OD1 . ASP A 1 708 ? -7.387  -5.698  -8.920  1.00 79.83 708 A 1 
ATOM 5576 O OD2 . ASP A 1 708 ? -8.113  -3.850  -9.921  1.00 78.12 708 A 1 
ATOM 5577 N N   . ILE A 1 709 ? -8.383  -7.741  -6.515  1.00 92.06 709 A 1 
ATOM 5578 C CA  . ILE A 1 709 ? -7.551  -8.577  -5.632  1.00 93.49 709 A 1 
ATOM 5579 C C   . ILE A 1 709 ? -6.067  -8.367  -5.914  1.00 93.07 709 A 1 
ATOM 5580 O O   . ILE A 1 709 ? -5.271  -8.302  -4.982  1.00 92.07 709 A 1 
ATOM 5581 C CB  . ILE A 1 709 ? -7.956  -10.059 -5.786  1.00 94.51 709 A 1 
ATOM 5582 C CG1 . ILE A 1 709 ? -9.405  -10.259 -5.289  1.00 93.36 709 A 1 
ATOM 5583 C CG2 . ILE A 1 709 ? -6.991  -10.987 -5.029  1.00 93.32 709 A 1 
ATOM 5584 C CD1 . ILE A 1 709 ? -9.979  -11.650 -5.561  1.00 91.51 709 A 1 
ATOM 5585 N N   . ASP A 1 710 ? -5.685  -8.268  -7.187  1.00 91.88 710 A 1 
ATOM 5586 C CA  . ASP A 1 710 ? -4.285  -8.121  -7.585  1.00 89.75 710 A 1 
ATOM 5587 C C   . ASP A 1 710 ? -3.778  -6.690  -7.351  1.00 88.33 710 A 1 
ATOM 5588 O O   . ASP A 1 710 ? -2.604  -6.493  -7.030  1.00 86.28 710 A 1 
ATOM 5589 C CB  . ASP A 1 710 ? -4.126  -8.523  -9.057  1.00 90.10 710 A 1 
ATOM 5590 C CG  . ASP A 1 710 ? -4.299  -10.024 -9.336  1.00 89.59 710 A 1 
ATOM 5591 O OD1 . ASP A 1 710 ? -4.014  -10.866 -8.448  1.00 84.88 710 A 1 
ATOM 5592 O OD2 . ASP A 1 710 ? -4.670  -10.367 -10.487 1.00 84.31 710 A 1 
ATOM 5593 N N   . LYS A 1 711 ? -4.666  -5.693  -7.477  1.00 87.39 711 A 1 
ATOM 5594 C CA  . LYS A 1 711 ? -4.370  -4.257  -7.349  1.00 85.12 711 A 1 
ATOM 5595 C C   . LYS A 1 711 ? -5.366  -3.574  -6.400  1.00 86.75 711 A 1 
ATOM 5596 O O   . LYS A 1 711 ? -6.206  -2.781  -6.844  1.00 85.36 711 A 1 
ATOM 5597 C CB  . LYS A 1 711 ? -4.361  -3.607  -8.743  1.00 82.00 711 A 1 
ATOM 5598 C CG  . LYS A 1 711 ? -3.307  -4.228  -9.669  1.00 76.51 711 A 1 
ATOM 5599 C CD  . LYS A 1 711 ? -3.326  -3.546  -11.039 1.00 71.73 711 A 1 
ATOM 5600 C CE  . LYS A 1 711 ? -2.303  -4.230  -11.946 1.00 64.70 711 A 1 
ATOM 5601 N NZ  . LYS A 1 711 ? -2.282  -3.629  -13.300 1.00 57.47 711 A 1 
ATOM 5602 N N   . PRO A 1 712 ? -5.334  -3.883  -5.088  1.00 88.81 712 A 1 
ATOM 5603 C CA  . PRO A 1 712 ? -6.234  -3.275  -4.118  1.00 87.19 712 A 1 
ATOM 5604 C C   . PRO A 1 712 ? -6.043  -1.753  -4.063  1.00 85.17 712 A 1 
ATOM 5605 O O   . PRO A 1 712 ? -4.950  -1.224  -4.270  1.00 81.97 712 A 1 
ATOM 5606 C CB  . PRO A 1 712 ? -5.931  -3.960  -2.785  1.00 87.48 712 A 1 
ATOM 5607 C CG  . PRO A 1 712 ? -4.491  -4.432  -2.947  1.00 88.20 712 A 1 
ATOM 5608 C CD  . PRO A 1 712 ? -4.394  -4.767  -4.426  1.00 90.83 712 A 1 
ATOM 5609 N N   . ARG A 1 713 ? -7.132  -1.032  -3.778  1.00 86.35 713 A 1 
ATOM 5610 C CA  . ARG A 1 713 ? -7.113  0.440   -3.741  1.00 83.33 713 A 1 
ATOM 5611 C C   . ARG A 1 713 ? -6.090  0.964   -2.730  1.00 82.24 713 A 1 
ATOM 5612 O O   . ARG A 1 713 ? -5.977  0.423   -1.634  1.00 78.35 713 A 1 
ATOM 5613 C CB  . ARG A 1 713 ? -8.519  0.999   -3.462  1.00 82.18 713 A 1 
ATOM 5614 C CG  . ARG A 1 713 ? -9.010  0.674   -2.045  1.00 78.10 713 A 1 
ATOM 5615 C CD  . ARG A 1 713 ? -10.404 1.240   -1.784  1.00 77.28 713 A 1 
ATOM 5616 N NE  . ARG A 1 713 ? -10.816 0.951   -0.398  1.00 73.27 713 A 1 
ATOM 5617 C CZ  . ARG A 1 713 ? -11.951 1.312   0.181   1.00 70.23 713 A 1 
ATOM 5618 N NH1 . ARG A 1 713 ? -12.873 1.968   -0.471  1.00 64.67 713 A 1 
ATOM 5619 N NH2 . ARG A 1 713 ? -12.165 1.016   1.433   1.00 65.96 713 A 1 
ATOM 5620 N N   . ASN A 1 714 ? -5.447  2.071   -3.073  1.00 82.26 714 A 1 
ATOM 5621 C CA  . ASN A 1 714 ? -4.487  2.799   -2.236  1.00 82.24 714 A 1 
ATOM 5622 C C   . ASN A 1 714 ? -3.196  2.028   -1.889  1.00 82.90 714 A 1 
ATOM 5623 O O   . ASN A 1 714 ? -2.442  2.507   -1.050  1.00 80.31 714 A 1 
ATOM 5624 C CB  . ASN A 1 714 ? -5.163  3.369   -0.972  1.00 80.40 714 A 1 
ATOM 5625 C CG  . ASN A 1 714 ? -6.483  4.080   -1.208  1.00 79.61 714 A 1 
ATOM 5626 O OD1 . ASN A 1 714 ? -6.752  4.694   -2.224  1.00 74.70 714 A 1 
ATOM 5627 N ND2 . ASN A 1 714 ? -7.388  4.007   -0.258  1.00 72.27 714 A 1 
ATOM 5628 N N   . LEU A 1 715 ? -2.939  0.868   -2.502  1.00 82.66 715 A 1 
ATOM 5629 C CA  . LEU A 1 715 ? -1.750  0.056   -2.238  1.00 83.71 715 A 1 
ATOM 5630 C C   . LEU A 1 715 ? -0.913  -0.139  -3.509  1.00 81.43 715 A 1 
ATOM 5631 O O   . LEU A 1 715 ? -1.446  -0.291  -4.608  1.00 79.61 715 A 1 
ATOM 5632 C CB  . LEU A 1 715 ? -2.149  -1.298  -1.630  1.00 86.38 715 A 1 
ATOM 5633 C CG  . LEU A 1 715 ? -2.910  -1.226  -0.294  1.00 86.41 715 A 1 
ATOM 5634 C CD1 . LEU A 1 715 ? -3.255  -2.637  0.166   1.00 81.34 715 A 1 
ATOM 5635 C CD2 . LEU A 1 715 ? -2.099  -0.561  0.817   1.00 80.93 715 A 1 
ATOM 5636 N N   . ALA A 1 716 ? 0.411   -0.167  -3.340  1.00 84.19 716 A 1 
ATOM 5637 C CA  . ALA A 1 716 ? 1.382   -0.503  -4.378  1.00 82.36 716 A 1 
ATOM 5638 C C   . ALA A 1 716 ? 2.115   -1.801  -4.009  1.00 82.01 716 A 1 
ATOM 5639 O O   . ALA A 1 716 ? 2.200   -2.159  -2.836  1.00 80.49 716 A 1 
ATOM 5640 C CB  . ALA A 1 716 ? 2.338   0.681   -4.559  1.00 80.52 716 A 1 
ATOM 5641 N N   . LYS A 1 717 ? 2.674   -2.502  -5.013  1.00 84.50 717 A 1 
ATOM 5642 C CA  . LYS A 1 717 ? 3.474   -3.719  -4.768  1.00 84.66 717 A 1 
ATOM 5643 C C   . LYS A 1 717 ? 4.756   -3.423  -3.988  1.00 84.64 717 A 1 
ATOM 5644 O O   . LYS A 1 717 ? 5.188   -4.243  -3.178  1.00 80.20 717 A 1 
ATOM 5645 C CB  . LYS A 1 717 ? 3.780   -4.414  -6.107  1.00 84.14 717 A 1 
ATOM 5646 C CG  . LYS A 1 717 ? 4.604   -5.719  -5.963  1.00 83.04 717 A 1 
ATOM 5647 C CD  . LYS A 1 717 ? 3.912   -6.795  -5.109  1.00 78.32 717 A 1 
ATOM 5648 C CE  . LYS A 1 717 ? 4.777   -8.039  -4.920  1.00 77.46 717 A 1 
ATOM 5649 N NZ  . LYS A 1 717 ? 4.116   -9.041  -4.040  1.00 71.92 717 A 1 
ATOM 5650 N N   . SER A 1 718 ? 5.351   -2.258  -4.232  1.00 83.13 718 A 1 
ATOM 5651 C CA  . SER A 1 718 ? 6.519   -1.755  -3.513  1.00 82.30 718 A 1 
ATOM 5652 C C   . SER A 1 718 ? 6.312   -0.278  -3.210  1.00 80.55 718 A 1 
ATOM 5653 O O   . SER A 1 718 ? 5.849   0.465   -4.075  1.00 78.03 718 A 1 
ATOM 5654 C CB  . SER A 1 718 ? 7.785   -1.964  -4.344  1.00 83.03 718 A 1 
ATOM 5655 O OG  . SER A 1 718 ? 8.917   -1.649  -3.563  1.00 75.56 718 A 1 
ATOM 5656 N N   . VAL A 1 719 ? 6.631   0.137   -1.978  1.00 82.26 719 A 1 
ATOM 5657 C CA  . VAL A 1 719 ? 6.585   1.537   -1.545  1.00 82.42 719 A 1 
ATOM 5658 C C   . VAL A 1 719 ? 8.001   2.089   -1.657  1.00 81.21 719 A 1 
ATOM 5659 O O   . VAL A 1 719 ? 8.845   1.829   -0.802  1.00 79.22 719 A 1 
ATOM 5660 C CB  . VAL A 1 719 ? 5.997   1.677   -0.128  1.00 81.98 719 A 1 
ATOM 5661 C CG1 . VAL A 1 719 ? 5.885   3.150   0.273   1.00 76.31 719 A 1 
ATOM 5662 C CG2 . VAL A 1 719 ? 4.591   1.063   -0.050  1.00 79.60 719 A 1 
ATOM 5663 N N   . THR A 1 720 ? 8.261   2.807   -2.754  1.00 82.61 720 A 1 
ATOM 5664 C CA  . THR A 1 720 ? 9.583   3.352   -3.117  1.00 80.31 720 A 1 
ATOM 5665 C C   . THR A 1 720 ? 9.728   4.837   -2.783  1.00 78.19 720 A 1 
ATOM 5666 O O   . THR A 1 720 ? 10.610  5.502   -3.323  1.00 75.18 720 A 1 
ATOM 5667 C CB  . THR A 1 720 ? 9.881   3.118   -4.610  1.00 79.13 720 A 1 
ATOM 5668 O OG1 . THR A 1 720 ? 8.904   3.759   -5.406  1.00 77.27 720 A 1 
ATOM 5669 C CG2 . THR A 1 720 ? 9.874   1.639   -4.981  1.00 75.65 720 A 1 
ATOM 5670 N N   . VAL A 1 721 ? 8.822   5.365   -1.961  1.00 75.91 721 A 1 
ATOM 5671 C CA  . VAL A 1 721 ? 8.768   6.763   -1.510  1.00 76.13 721 A 1 
ATOM 5672 C C   . VAL A 1 721 ? 8.367   6.761   -0.035  1.00 77.39 721 A 1 
ATOM 5673 O O   . VAL A 1 721 ? 7.657   5.848   0.390   1.00 74.92 721 A 1 
ATOM 5674 C CB  . VAL A 1 721 ? 7.787   7.604   -2.360  1.00 72.07 721 A 1 
ATOM 5675 C CG1 . VAL A 1 721 ? 8.230   7.657   -3.834  1.00 66.28 721 A 1 
ATOM 5676 C CG2 . VAL A 1 721 ? 6.337   7.101   -2.320  1.00 69.68 721 A 1 
ATOM 5677 N N   . GLU A 1 722 ? 8.863   7.742   0.743   1.00 69.46 722 A 1 
ATOM 5678 C CA  . GLU A 1 722 ? 8.481   7.959   2.155   1.00 71.74 722 A 1 
ATOM 5679 C C   . GLU A 1 722 ? 7.130   8.679   2.251   1.00 66.79 722 A 1 
ATOM 5680 O O   . GLU A 1 722 ? 6.881   9.604   1.439   1.00 62.37 722 A 1 
ATOM 5681 C CB  . GLU A 1 722 ? 9.632   8.684   2.899   1.00 68.10 722 A 1 
ATOM 5682 C CG  . GLU A 1 722 ? 9.456   8.715   4.434   1.00 63.59 722 A 1 
ATOM 5683 C CD  . GLU A 1 722 ? 10.684  9.270   5.207   1.00 60.16 722 A 1 
ATOM 5684 O OE1 . GLU A 1 722 ? 10.675  9.198   6.462   1.00 56.90 722 A 1 
ATOM 5685 O OE2 . GLU A 1 722 ? 11.643  9.782   4.583   1.00 60.02 722 A 1 
ATOM 5686 O OXT . GLU A 1 722 ? 6.352   8.265   3.138   1.00 63.28 722 A 1 
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