data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 SER 0 4 ASN 0 5 VAL 0 6 CYS 0 7 MET 0 8 ILE 0 9 ASP 0 10 ASP 0 11 PHE 0 12 SER 0 13 ASP 0 14 LEU 0 15 LYS 0 16 ASP 0 17 LEU 0 18 VAL 0 19 GLU 0 20 LYS 0 21 SER 0 22 ARG 0 23 ASN 0 24 VAL 0 25 LYS 0 26 ALA 0 27 ASP 0 28 VAL 0 29 SER 0 30 ASP 0 31 GLU 0 32 ILE 0 33 LYS 0 34 ASN 0 35 LEU 0 36 LEU 0 37 ALA 0 38 ARG 0 39 ARG 0 40 SER 0 41 GLU 0 42 ILE 0 43 GLU 0 44 HIS 0 45 LYS 0 46 LEU 0 47 LYS 0 48 LYS 0 49 ILE 0 50 ASN 0 51 SER 0 52 LEU 0 53 ILE 0 54 PRO 0 55 ASP 0 56 PHE 0 57 HIS 0 58 LYS 0 59 LEU 0 60 GLN 0 61 VAL 0 62 ASN 0 63 ALA 0 64 GLU 0 65 ASN 0 66 SER 0 67 SER 0 68 LYS 0 69 LEU 0 70 VAL 0 71 GLY 0 72 CYS 0 73 ALA 0 74 SER 0 75 LYS 0 76 LEU 0 77 ALA 0 78 LEU 0 79 GLN 0 80 LEU 0 81 SER 0 82 GLY 0 83 LYS 0 84 VAL 0 85 GLU 0 86 GLN 0 87 LEU 0 88 ASP 0 89 PHE 0 90 VAL 0 91 LYS 0 92 ASN 0 93 HIS 0 94 VAL 0 95 LEU 0 96 LYS 0 97 CYS 0 98 VAL 0 99 ASP 0 100 LYS 0 101 LEU 0 102 SER 0 103 HIS 0 104 ILE 0 105 ILE 0 106 THR 0 107 VAL 0 108 ARG 0 109 ASN 0 110 SER 0 111 ALA 0 112 ILE 0 113 GLY 0 114 VAL 0 115 LYS 0 116 ARG 0 117 CYS 0 118 LEU 0 119 ILE 0 120 ASP 0 121 SER 0 122 LYS 0 123 LEU 0 124 ASP 0 125 GLU 0 126 ALA 0 127 ALA 0 128 GLY 0 129 TYR 0 130 VAL 0 131 PHE 0 132 THR 0 133 TYR 0 134 LEU 0 135 GLU 0 136 MET 0 137 GLU 0 138 ARG 0 139 ASP 0 140 ILE 0 141 ILE 0 142 SER 0 143 LEU 0 144 ILE 0 145 SER 0 146 ARG 0 147 LEU 0 148 SER 0 149 ALA 0 150 ASP 0 151 ASN 0 152 PRO 0 153 ASP 0 154 ASN 0 155 ASN 0 156 PRO 0 157 LEU 0 158 THR 0 159 THR 0 160 LEU 0 161 ASP 0 162 ASP 0 163 SER 0 164 ARG 0 165 GLN 0 166 ILE 0 167 LEU 0 168 VAL 0 169 LYS 0 170 MET 0 171 ALA 0 172 VAL 0 173 GLU 0 174 LYS 0 175 PHE 0 176 ASP 0 177 GLU 0 178 TYR 0 179 VAL 0 180 SER 0 181 LYS 0 182 ARG 0 183 ASP 0 184 GLU 0 185 LYS 0 186 ASN 0 187 ILE 0 188 VAL 0 189 TYR 0 190 LEU 0 191 LEU 0 192 LYS 0 193 ILE 0 194 PHE 0 195 PHE 0 196 LEU 0 197 LEU 0 198 GLY 0 199 GLU 0 200 THR 0 201 ASN 0 202 GLU 0 203 GLY 0 204 ILE 0 205 ARG 0 206 ARG 0 207 PHE 0 208 SER 0 209 ILE 0 210 TYR 0 211 LEU 0 212 CYS 0 213 SER 0 214 TYR 0 215 ILE 0 216 SER 0 217 ASN 0 218 LYS 0 219 CYS 0 220 GLU 0 221 LEU 0 222 LEU 0 223 ILE 0 224 THR 0 225 THR 0 226 ASN 0 227 LYS 0 228 SER 0 229 SER 0 230 SER 0 231 GLN 0 232 SER 0 233 SER 0 234 GLU 0 235 PHE 0 236 VAL 0 237 SER 0 238 ALA 0 239 ASN 0 240 LEU 0 241 ILE 0 242 THR 0 243 GLU 0 244 ILE 0 245 LEU 0 246 GLU 0 247 PHE 0 248 VAL 0 249 ALA 0 250 ASP 0 251 THR 0 252 LEU 0 253 LYS 0 254 ASN 0 255 ASN 0 256 SER 0 257 MET 0 258 TYR 0 259 VAL 0 260 GLU 0 261 THR 0 262 TYR 0 263 CYS 0 264 GLY 0 265 PRO 0 266 GLY 0 267 ASN 0 268 ILE 0 269 PHE 0 270 GLY 0 271 LEU 0 272 VAL 0 273 SER 0 274 SER 0 275 VAL 0 276 HIS 0 277 CYS 0 278 VAL 0 279 VAL 0 280 ASP 0 281 ARG 0 282 TYR 0 283 VAL 0 284 LYS 0 285 CYS 0 286 VAL 0 287 VAL 0 288 GLU 0 289 ARG 0 290 PHE 0 291 TYR 0 292 ALA 0 293 TYR 0 294 HIS 0 295 HIS 0 296 LEU 0 297 ASP 0 298 GLU 0 299 LEU 0 300 CYS 0 301 SER 0 302 MET 0 303 LEU 0 304 LYS 0 305 LYS 0 306 SER 0 307 ASN 0 308 SER 0 309 ASN 0 310 SER 0 311 LEU 0 312 SER 0 313 SER 0 314 LYS 0 315 ARG 0 316 HIS 0 317 ASP 0 318 SER 0 319 SER 0 320 ALA 0 321 GLN 0 322 SER 0 323 ILE 0 324 ASN 0 325 ARG 0 326 ASP 0 327 LYS 0 328 ILE 0 329 LEU 0 330 ASP 0 331 SER 0 332 SER 0 333 GLU 0 334 LEU 0 335 GLY 0 336 SER 0 337 ASP 0 338 ARG 0 339 VAL 0 340 LEU 0 341 VAL 0 342 ILE 0 343 GLU 0 344 PRO 0 345 ILE 0 346 ILE 0 347 VAL 0 348 GLU 0 349 THR 0 350 LEU 0 351 GLN 0 352 ILE 0 353 ILE 0 354 THR 0 355 CYS 0 356 SER 0 357 GLU 0 358 LEU 0 359 TYR 0 360 LEU 0 361 ARG 0 362 PHE 0 363 ILE 0 364 GLN 0 365 ARG 0 366 ARG 0 367 ILE 0 368 SER 0 369 ALA 0 370 ASP 0 371 ILE 0 372 LYS 0 373 GLN 0 374 CYS 0 375 ASN 0 376 LEU 0 377 ALA 0 378 GLU 0 379 ASP 0 380 ASP 0 381 PHE 0 382 LYS 0 383 LYS 0 384 LYS 0 385 SER 0 386 ASN 0 387 LYS 0 388 ILE 0 389 SER 0 390 LYS 0 391 PHE 0 392 PHE 0 393 GLU 0 394 ASN 0 395 SER 0 396 GLN 0 397 LEU 0 398 VAL 0 399 CYS 0 400 GLN 0 401 VAL 0 402 GLN 0 403 ASP 0 404 LEU 0 405 LEU 0 406 SER 0 407 LYS 0 408 TYR 0 409 LEU 0 410 ASN 0 411 LEU 0 412 GLU 0 413 GLN 0 414 TYR 0 415 TYR 0 416 LEU 0 417 ARG 0 418 VAL 0 419 THR 0 420 ILE 0 421 MET 0 422 LYS 0 423 ALA 0 424 LEU 0 425 SER 0 426 SER 0 427 ASP 0 428 GLU 0 429 VAL 0 430 ASP 0 431 LYS 0 432 SER 0 433 ASN 0 434 ASN 0 435 VAL 0 436 TRP 0 437 CYS 0 438 PHE 0 439 ILE 0 440 ASP 0 441 ASP 0 442 VAL 0 443 PHE 0 444 PHE 0 445 ILE 0 446 THR 0 447 LYS 0 448 LYS 0 449 SER 0 450 LEU 0 451 ILE 0 452 ARG 0 453 SER 0 454 LEU 0 455 SER 0 456 SER 0 457 GLY 0 458 ASN 0 459 VAL 0 460 ASP 0 461 THR 0 462 ILE 0 463 CYS 0 464 ALA 0 465 MET 0 466 VAL 0 467 ASN 0 468 HIS 0 469 SER 0 470 CYS 0 471 SER 0 472 ILE 0 473 LEU 0 474 ILE 0 475 ASP 0 476 LEU 0 477 MET 0 478 VAL 0 479 ASN 0 480 ASP 0 481 PHE 0 482 LEU 0 483 GLY 0 484 ASN 0 485 ILE 0 486 ILE 0 487 ARG 0 488 THR 0 489 GLY 0 490 PHE 0 491 PRO 0 492 SER 0 493 GLY 0 494 TRP 0 495 VAL 0 496 GLN 0 497 ASP 0 498 ALA 0 499 TYR 0 500 SER 0 501 TYR 0 502 VAL 0 503 GLN 0 504 ASN 0 505 SER 0 506 VAL 0 507 ALA 0 508 VAL 0 509 ALA 0 510 GLY 0 511 SER 0 512 LEU 0 513 SER 0 514 SER 0 515 SER 0 516 SER 0 517 SER 0 518 ILE 0 519 VAL 0 520 ASN 0 521 VAL 0 522 PRO 0 523 THR 0 524 VAL 0 525 SER 0 526 SER 0 527 PHE 0 528 ASN 0 529 MET 0 530 ILE 0 531 GLY 0 532 PRO 0 533 ASN 0 534 SER 0 535 LEU 0 536 ALA 0 537 ARG 0 538 TYR 0 539 HIS 0 540 PHE 0 541 LEU 0 542 VAL 0 543 THR 0 544 LEU 0 545 ASN 0 546 SER 0 547 ILE 0 548 GLU 0 549 ALA 0 550 SER 0 551 GLN 0 552 LYS 0 553 ASN 0 554 LEU 0 555 LEU 0 556 SER 0 557 LEU 0 558 VAL 0 559 ASN 0 560 HIS 0 561 LEU 0 562 GLU 0 563 SER 0 564 GLU 0 565 LEU 0 566 ASN 0 567 LEU 0 568 LEU 0 569 TYR 0 570 GLN 0 571 ASN 0 572 GLN 0 573 GLU 0 574 ILE 0 575 ASN 0 576 SER 0 577 GLN 0 578 LYS 0 579 LEU 0 580 ASP 0 581 MET 0 582 CYS 0 583 ILE 0 584 THR 0 585 GLU 0 586 LEU 0 587 LYS 0 588 VAL 0 589 SER 0 590 ILE 0 591 SER 0 592 ASP 0 593 GLN 0 594 LEU 0 595 GLN 0 596 ALA 0 597 LEU 0 598 LEU 0 599 ASP 0 600 SER 0 601 ALA 0 602 PHE 0 603 GLU 0 604 HIS 0 605 LEU 0 606 SER 0 607 THR 0 608 SER 0 609 VAL 0 610 ILE 0 611 GLN 0 612 SER 0 613 GLN 0 614 VAL 0 615 LYS 0 616 THR 0 617 LEU 0 618 LEU 0 619 ASN 0 620 VAL 0 621 PHE 0 622 LYS 0 623 SER 0 624 LEU 0 625 LYS 0 626 TYR 0 627 ASP 0 628 LEU 0 629 LEU 0 630 GLU 0 631 GLU 0 632 ASP 0 633 LEU 0 634 ASP 0 635 VAL 0 636 PHE 0 637 ALA 0 638 ALA 0 639 ASN 0 640 ASP 0 641 ARG 0 642 TRP 0 643 ILE 0 644 GLU 0 645 SER 0 646 CYS 0 647 ILE 0 648 ALA 0 649 HIS 0 650 THR 0 651 GLU 0 652 ASP 0 653 PHE 0 654 LEU 0 655 ARG 0 656 PRO 0 657 PHE 0 658 ARG 0 659 SER 0 660 VAL 0 661 LEU 0 662 SER 0 663 THR 0 664 GLU 0 665 ASN 0 666 ASN 0 667 ASP 0 668 ARG 0 669 PHE 0 670 VAL 0 671 LEU 0 672 ILE 0 673 LEU 0 674 ILE 0 675 ASN 0 676 GLU 0 677 ILE 0 678 LEU 0 679 HIS 0 680 GLN 0 681 LEU 0 682 ASP 0 683 GLN 0 684 PHE 0 685 ILE 0 686 GLN 0 687 ARG 0 688 LYS 0 689 SER 0 690 PHE 0 691 SER 0 692 ARG 0 693 PHE 0 694 GLY 0 695 ALA 0 696 ILE 0 697 GLN 0 698 LEU 0 699 GLU 0 700 LYS 0 701 GLU 0 702 TYR 0 703 HIS 0 704 ASN 0 705 LEU 0 706 PHE 0 707 ALA 0 708 TYR 0 709 LEU 0 710 THR 0 711 SER 0 712 ILE 0 713 SER 0 714 TYR 0 715 SER 0 716 SER 0 717 LEU 0 718 ARG 0 719 ASP 0 720 TYR 0 721 PHE 0 722 THR 0 723 ARG 0 724 SER 0 725 LEU 0 726 GLN 0 727 ILE 0 728 CYS 0 729 ARG 0 730 LEU 0 731 LEU 0 732 ASN 0 733 LEU 0 734 ASP 0 735 ARG 0 736 VAL 0 737 GLU 0 738 GLU 0 739 VAL 0 740 HIS 0 741 TYR 0 742 PHE 0 743 TRP 0 744 ASN 0 745 SER 0 746 SER 0 747 ASN 0 748 TRP 0 749 ARG 0 750 LEU 0 751 THR 0 752 ALA 0 753 HIS 0 754 GLU 0 755 VAL 0 756 ARG 0 757 SER 0 758 ILE 0 759 LEU 0 760 SER 0 761 LEU 0 762 ARG 0 763 ARG 0 764 ASP 0 765 PHE 0 766 ALA 0 767 VAL 0 768 LYS 0 769 GLU 0 770 ILE 0 771 ARG 0 772 ALA 0 773 LEU 0 774 LYS 0 775 LEU 0 776 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 1.376 123.772 -1.856 1.00 50.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.260 124.643 -1.443 1.00 50.12 1 A 1 ATOM 3 C C . MET A 0 1 . -0.122 125.485 -2.635 1.00 50.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.644 125.586 -0.301 1.00 50.12 1 A 1 ATOM 5 O O . MET A 0 1 . 0.344 126.608 -2.742 1.00 50.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.626 124.927 1.053 1.00 50.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.918 126.214 2.262 1.00 50.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.132 125.331 3.568 1.00 50.12 1 A 1 ATOM 9 N N . ASP A 0 2 . -0.938 124.928 -3.521 1.00 53.24 2 A 1 ATOM 10 C CA . ASP A 0 2 . -1.462 125.658 -4.682 1.00 53.24 2 A 1 ATOM 11 C C . ASP A 0 2 . -2.947 125.970 -4.474 1.00 53.24 2 A 1 ATOM 12 C CB . ASP A 0 2 . -1.157 124.909 -5.986 1.00 53.24 2 A 1 ATOM 13 O O . ASP A 0 2 . -3.786 125.824 -5.355 1.00 53.24 2 A 1 ATOM 14 C CG . ASP A 0 2 . 0.344 124.811 -6.264 1.00 53.24 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 1.089 125.724 -5.846 1.00 53.24 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 0.753 123.762 -6.801 1.00 53.24 2 A 1 ATOM 17 N N . SER A 0 3 . -3.295 126.381 -3.257 1.00 52.68 3 A 1 ATOM 18 C CA . SER A 0 3 . -4.510 127.149 -3.021 1.00 52.68 3 A 1 ATOM 19 C C . SER A 0 3 . -4.231 128.559 -3.541 1.00 52.68 3 A 1 ATOM 20 C CB . SER A 0 3 . -4.885 127.098 -1.533 1.00 52.68 3 A 1 ATOM 21 O O . SER A 0 3 . -3.483 129.306 -2.912 1.00 52.68 3 A 1 ATOM 22 O OG . SER A 0 3 . -3.720 127.064 -0.723 1.00 52.68 3 A 1 ATOM 23 N N . ASN A 0 4 . -4.751 128.864 -4.736 1.00 53.47 4 A 1 ATOM 24 C CA . ASN A 0 4 . -4.620 130.150 -5.426 1.00 53.47 4 A 1 ATOM 25 C C . ASN A 0 4 . -4.924 131.307 -4.461 1.00 53.47 4 A 1 ATOM 26 C CB . ASN A 0 4 . -5.580 130.173 -6.645 1.00 53.47 4 A 1 ATOM 27 O O . ASN A 0 4 . -6.081 131.600 -4.172 1.00 53.47 4 A 1 ATOM 28 C CG . ASN A 0 4 . -4.898 129.977 -7.987 1.00 53.47 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . -5.614 129.495 -8.976 1.00 53.47 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . -3.740 130.294 -8.183 1.00 53.47 4 A 1 ATOM 31 N N . VAL A 0 5 . -3.872 131.976 -3.984 1.00 60.14 5 A 1 ATOM 32 C CA . VAL A 0 5 . -3.937 133.057 -2.984 1.00 60.14 5 A 1 ATOM 33 C C . VAL A 0 5 . -4.811 134.236 -3.451 1.00 60.14 5 A 1 ATOM 34 C CB . VAL A 0 5 . -2.497 133.489 -2.615 1.00 60.14 5 A 1 ATOM 35 O O . VAL A 0 5 . -5.274 135.018 -2.632 1.00 60.14 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . -2.420 134.659 -1.627 1.00 60.14 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . -1.724 132.320 -1.979 1.00 60.14 5 A 1 ATOM 38 N N . CYS A 0 6 . -5.107 134.341 -4.750 1.00 62.60 6 A 1 ATOM 39 C CA . CYS A 0 6 . -5.974 135.379 -5.314 1.00 62.60 6 A 1 ATOM 40 C C . CYS A 0 6 . -7.489 135.092 -5.247 1.00 62.60 6 A 1 ATOM 41 C CB . CYS A 0 6 . -5.537 135.655 -6.760 1.00 62.60 6 A 1 ATOM 42 O O . CYS A 0 6 . -8.248 135.944 -5.688 1.00 62.60 6 A 1 ATOM 43 S SG . CYS A 0 6 . -3.856 136.342 -6.798 1.00 62.60 6 A 1 ATOM 44 N N . MET A 0 7 . -7.934 133.928 -4.756 1.00 56.90 7 A 1 ATOM 45 C CA . MET A 0 7 . -9.363 133.548 -4.674 1.00 56.90 7 A 1 ATOM 46 C C . MET A 0 7 . -9.854 133.368 -3.229 1.00 56.90 7 A 1 ATOM 47 C CB . MET A 0 7 . -9.610 132.286 -5.521 1.00 56.90 7 A 1 ATOM 48 O O . MET A 0 7 . -10.909 132.788 -2.988 1.00 56.90 7 A 1 ATOM 49 C CG . MET A 0 7 . -9.569 132.583 -7.023 1.00 56.90 7 A 1 ATOM 50 S SD . MET A 0 7 . -11.075 133.373 -7.654 1.00 56.90 7 A 1 ATOM 51 C CE . MET A 0 7 . -10.539 133.807 -9.326 1.00 56.90 7 A 1 ATOM 52 N N . ILE A 0 8 . -9.063 133.825 -2.259 1.00 57.96 8 A 1 ATOM 53 C CA . ILE A 0 8 . -9.379 133.708 -0.838 1.00 57.96 8 A 1 ATOM 54 C C . ILE A 0 8 . -10.073 134.995 -0.403 1.00 57.96 8 A 1 ATOM 55 C CB . ILE A 0 8 . -8.117 133.370 -0.020 1.00 57.96 8 A 1 ATOM 56 O O . ILE A 0 8 . -9.431 135.931 0.069 1.00 57.96 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . -7.511 132.040 -0.516 1.00 57.96 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . -8.496 133.292 1.466 1.00 57.96 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . -6.155 131.729 0.112 1.00 57.96 8 A 1 ATOM 60 N N . ASP A 0 9 . -11.389 135.030 -0.588 1.00 60.05 9 A 1 ATOM 61 C CA . ASP A 0 9 . -12.235 136.132 -0.116 1.00 60.05 9 A 1 ATOM 62 C C . ASP A 0 9 . -12.695 135.931 1.341 1.00 60.05 9 A 1 ATOM 63 C CB . ASP A 0 9 . -13.407 136.352 -1.088 1.00 60.05 9 A 1 ATOM 64 O O . ASP A 0 9 . -13.373 136.797 1.896 1.00 60.05 9 A 1 ATOM 65 C CG . ASP A 0 9 . -12.982 136.937 -2.443 1.00 60.05 9 A 1 ATOM 66 O OD1 . ASP A 0 9 . -11.936 137.624 -2.504 1.00 60.05 9 A 1 ATOM 67 O OD2 . ASP A 0 9 . -13.741 136.728 -3.416 1.00 60.05 9 A 1 ATOM 68 N N . ASP A 0 10 . -12.295 134.825 1.988 1.00 67.24 10 A 1 ATOM 69 C CA . ASP A 0 10 . -12.605 134.552 3.391 1.00 67.24 10 A 1 ATOM 70 C C . ASP A 0 10 . -11.346 134.373 4.260 1.00 67.24 10 A 1 ATOM 71 C CB . ASP A 0 10 . -13.608 133.393 3.520 1.00 67.24 10 A 1 ATOM 72 O O . ASP A 0 10 . -10.405 133.638 3.951 1.00 67.24 10 A 1 ATOM 73 C CG . ASP A 0 10 . -14.465 133.512 4.788 1.00 67.24 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . -14.083 134.304 5.688 1.00 67.24 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . -15.484 132.795 4.877 1.00 67.24 10 A 1 ATOM 76 N N . PHE A 0 11 . -11.323 135.069 5.395 1.00 70.55 11 A 1 ATOM 77 C CA . PHE A 0 11 . -10.163 135.209 6.282 1.00 70.55 11 A 1 ATOM 78 C C . PHE A 0 11 . -9.759 133.886 6.959 1.00 70.55 11 A 1 ATOM 79 C CB . PHE A 0 11 . -10.518 136.287 7.317 1.00 70.55 11 A 1 ATOM 80 O O . PHE A 0 11 . -8.614 133.725 7.395 1.00 70.55 11 A 1 ATOM 81 C CG . PHE A 0 11 . -9.361 136.812 8.146 1.00 70.55 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . -9.166 136.364 9.466 1.00 70.55 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . -8.517 137.804 7.614 1.00 70.55 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . -8.142 136.921 10.255 1.00 70.55 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . -7.482 138.347 8.396 1.00 70.55 11 A 1 ATOM 86 C CZ . PHE A 0 11 . -7.295 137.907 9.718 1.00 70.55 11 A 1 ATOM 87 N N . SER A 0 12 . -10.692 132.932 7.049 1.00 75.06 12 A 1 ATOM 88 C CA . SER A 0 12 . -10.450 131.600 7.613 1.00 75.06 12 A 1 ATOM 89 C C . SER A 0 12 . -9.489 130.778 6.748 1.00 75.06 12 A 1 ATOM 90 C CB . SER A 0 12 . -11.782 130.865 7.785 1.00 75.06 12 A 1 ATOM 91 O O . SER A 0 12 . -8.537 130.194 7.270 1.00 75.06 12 A 1 ATOM 92 O OG . SER A 0 12 . -11.591 129.731 8.606 1.00 75.06 12 A 1 ATOM 93 N N . ASP A 0 13 . -9.667 130.814 5.427 1.00 72.16 13 A 1 ATOM 94 C CA . ASP A 0 13 . -8.840 130.068 4.473 1.00 72.16 13 A 1 ATOM 95 C C . ASP A 0 13 . -7.389 130.572 4.464 1.00 72.16 13 A 1 ATOM 96 C CB . ASP A 0 13 . -9.465 130.198 3.078 1.00 72.16 13 A 1 ATOM 97 O O . ASP A 0 13 . -6.451 129.787 4.305 1.00 72.16 13 A 1 ATOM 98 C CG . ASP A 0 13 . -10.743 129.384 2.869 1.00 72.16 13 A 1 ATOM 99 O OD1 . ASP A 0 13 . -10.981 128.449 3.666 1.00 72.16 13 A 1 ATOM 100 O OD2 . ASP A 0 13 . -11.442 129.685 1.880 1.00 72.16 13 A 1 ATOM 101 N N . LEU A 0 14 . -7.179 131.871 4.720 1.00 72.88 14 A 1 ATOM 102 C CA . LEU A 0 14 . -5.848 132.472 4.836 1.00 72.88 14 A 1 ATOM 103 C C . LEU A 0 14 . -5.088 131.958 6.073 1.00 72.88 14 A 1 ATOM 104 C CB . LEU A 0 14 . -5.992 134.005 4.881 1.00 72.88 14 A 1 ATOM 105 O O . LEU A 0 14 . -3.889 131.681 5.991 1.00 72.88 14 A 1 ATOM 106 C CG . LEU A 0 14 . -4.666 134.732 4.574 1.00 72.88 14 A 1 ATOM 107 C CD1 . LEU A 0 14 . -4.545 135.036 3.080 1.00 72.88 14 A 1 ATOM 108 C CD2 . LEU A 0 14 . -4.568 136.046 5.349 1.00 72.88 14 A 1 ATOM 109 N N . LYS A 0 15 . -5.760 131.817 7.225 1.00 76.94 15 A 1 ATOM 110 C CA . LYS A 0 15 . -5.130 131.316 8.462 1.00 76.94 15 A 1 ATOM 111 C C . LYS A 0 15 . -4.712 129.855 8.338 1.00 76.94 15 A 1 ATOM 112 C CB . LYS A 0 15 . -6.065 131.488 9.664 1.00 76.94 15 A 1 ATOM 113 O O . LYS A 0 15 . -3.577 129.529 8.690 1.00 76.94 15 A 1 ATOM 114 C CG . LYS A 0 15 . -5.929 132.874 10.302 1.00 76.94 15 A 1 ATOM 115 C CD . LYS A 0 15 . -6.770 132.911 11.580 1.00 76.94 15 A 1 ATOM 116 C CE . LYS A 0 15 . -6.588 134.240 12.309 1.00 76.94 15 A 1 ATOM 117 N NZ . LYS A 0 15 . -7.483 134.305 13.490 1.00 76.94 15 A 1 ATOM 118 N N . ASP A 0 16 . -5.579 129.019 7.775 1.00 79.84 16 A 1 ATOM 119 C CA . ASP A 0 16 . -5.287 127.609 7.504 1.00 79.84 16 A 1 ATOM 120 C C . ASP A 0 16 . -4.074 127.449 6.575 1.00 79.84 16 A 1 ATOM 121 C CB . ASP A 0 16 . -6.531 126.960 6.872 1.00 79.84 16 A 1 ATOM 122 O O . ASP A 0 16 . -3.219 126.585 6.784 1.00 79.84 16 A 1 ATOM 123 C CG . ASP A 0 16 . -7.297 126.061 7.841 1.00 79.84 16 A 1 ATOM 124 O OD1 . ASP A 0 16 . -7.271 126.334 9.059 1.00 79.84 16 A 1 ATOM 125 O OD2 . ASP A 0 16 . -7.814 125.039 7.332 1.00 79.84 16 A 1 ATOM 126 N N . LEU A 0 17 . -3.955 128.319 5.569 1.00 77.86 17 A 1 ATOM 127 C CA . LEU A 0 17 . -2.802 128.379 4.667 1.00 77.86 17 A 1 ATOM 128 C C . LEU A 0 17 . -1.508 128.768 5.390 1.00 77.86 17 A 1 ATOM 129 C CB . LEU A 0 17 . -3.116 129.388 3.551 1.00 77.86 17 A 1 ATOM 130 O O . LEU A 0 17 . -0.454 128.193 5.124 1.00 77.86 17 A 1 ATOM 131 C CG . LEU A 0 17 . -3.124 128.772 2.143 1.00 77.86 17 A 1 ATOM 132 C CD1 . LEU A 0 17 . -4.192 129.487 1.332 1.00 77.86 17 A 1 ATOM 133 C CD2 . LEU A 0 17 . -1.769 128.973 1.460 1.00 77.86 17 A 1 ATOM 134 N N . VAL A 0 18 . -1.561 129.723 6.319 1.00 80.80 18 A 1 ATOM 135 C CA . VAL A 0 18 . -0.376 130.167 7.070 1.00 80.80 18 A 1 ATOM 136 C C . VAL A 0 18 . 0.107 129.090 8.040 1.00 80.80 18 A 1 ATOM 137 C CB . VAL A 0 18 . -0.657 131.495 7.797 1.00 80.80 18 A 1 ATOM 138 O O . VAL A 0 18 . 1.313 128.852 8.141 1.00 80.80 18 A 1 ATOM 139 C CG1 . VAL A 0 18 . 0.468 131.889 8.769 1.00 80.80 18 A 1 ATOM 140 C CG2 . VAL A 0 18 . -0.788 132.642 6.787 1.00 80.80 18 A 1 ATOM 141 N N . GLU A 0 19 . -0.801 128.416 8.742 1.00 82.76 19 A 1 ATOM 142 C CA . GLU A 0 19 . -0.433 127.369 9.698 1.00 82.76 19 A 1 ATOM 143 C C . GLU A 0 19 . 0.106 126.125 8.991 1.00 82.76 19 A 1 ATOM 144 C CB . GLU A 0 19 . -1.628 127.063 10.602 1.00 82.76 19 A 1 ATOM 145 O O . GLU A 0 19 . 1.202 125.654 9.312 1.00 82.76 19 A 1 ATOM 146 C CG . GLU A 0 19 . -1.207 126.145 11.759 1.00 82.76 19 A 1 ATOM 147 C CD . GLU A 0 19 . -2.241 126.081 12.891 1.00 82.76 19 A 1 ATOM 148 O OE1 . GLU A 0 19 . -1.919 125.412 13.897 1.00 82.76 19 A 1 ATOM 149 O OE2 . GLU A 0 19 . -3.291 126.750 12.784 1.00 82.76 19 A 1 ATOM 150 N N . LYS A 0 20 . -0.570 125.677 7.927 1.00 82.34 20 A 1 ATOM 151 C CA . LYS A 0 20 . -0.039 124.615 7.070 1.00 82.34 20 A 1 ATOM 152 C C . LYS A 0 20 . 1.323 125.025 6.468 1.00 82.34 20 A 1 ATOM 153 C CB . LYS A 0 20 . -1.091 124.237 6.012 1.00 82.34 20 A 1 ATOM 154 O O . LYS A 0 20 . 2.191 124.171 6.325 1.00 82.34 20 A 1 ATOM 155 C CG . LYS A 0 20 . -2.341 123.483 6.463 1.00 82.34 20 A 1 ATOM 156 C CD . LYS A 0 20 . -3.348 123.435 5.296 1.00 82.34 20 A 1 ATOM 157 C CE . LYS A 0 20 . -4.623 122.705 5.736 1.00 82.34 20 A 1 ATOM 158 N NZ . LYS A 0 20 . -5.796 123.025 4.882 1.00 82.34 20 A 1 ATOM 159 N N . SER A 0 21 . 1.569 126.308 6.161 1.00 81.14 21 A 1 ATOM 160 C CA . SER A 0 21 . 2.850 126.773 5.595 1.00 81.14 21 A 1 ATOM 161 C C . SER A 0 21 . 3.978 126.711 6.624 1.00 81.14 21 A 1 ATOM 162 C CB . SER A 0 21 . 2.718 128.196 5.031 1.00 81.14 21 A 1 ATOM 163 O O . SER A 0 21 . 5.106 126.349 6.282 1.00 81.14 21 A 1 ATOM 164 O OG . SER A 0 21 . 3.975 128.687 4.595 1.00 81.14 21 A 1 ATOM 165 N N . ARG A 0 22 . 3.687 127.006 7.896 1.00 84.98 22 A 1 ATOM 166 C CA . ARG A 0 22 . 4.662 126.873 8.988 1.00 84.98 22 A 1 ATOM 167 C C . ARG A 0 22 . 5.024 125.420 9.265 1.00 84.98 22 A 1 ATOM 168 C CB . ARG A 0 22 . 4.141 127.543 10.260 1.00 84.98 22 A 1 ATOM 169 O O . ARG A 0 22 . 6.214 125.144 9.395 1.00 84.98 22 A 1 ATOM 170 C CG . ARG A 0 22 . 4.258 129.066 10.168 1.00 84.98 22 A 1 ATOM 171 C CD . ARG A 0 22 . 3.759 129.676 11.476 1.00 84.98 22 A 1 ATOM 172 N NE . ARG A 0 22 . 3.856 131.147 11.456 1.00 84.98 22 A 1 ATOM 173 N NH1 . ARG A 0 22 . 2.301 131.536 13.099 1.00 84.98 22 A 1 ATOM 174 N NH2 . ARG A 0 22 . 3.316 133.260 12.108 1.00 84.98 22 A 1 ATOM 175 C CZ . ARG A 0 22 . 3.161 131.970 12.219 1.00 84.98 22 A 1 ATOM 176 N N . ASN A 0 23 . 4.045 124.517 9.289 1.00 85.47 23 A 1 ATOM 177 C CA . ASN A 0 23 . 4.306 123.087 9.473 1.00 85.47 23 A 1 ATOM 178 C C . ASN A 0 23 . 5.140 122.532 8.311 1.00 85.47 23 A 1 ATOM 179 C CB . ASN A 0 23 . 2.976 122.341 9.678 1.00 85.47 23 A 1 ATOM 180 O O . ASN A 0 23 . 6.192 121.950 8.546 1.00 85.47 23 A 1 ATOM 181 C CG . ASN A 0 23 . 2.334 122.662 11.019 1.00 85.47 23 A 1 ATOM 182 N ND2 . ASN A 0 23 . 1.089 122.296 11.211 1.00 85.47 23 A 1 ATOM 183 O OD1 . ASN A 0 23 . 2.929 123.256 11.903 1.00 85.47 23 A 1 ATOM 184 N N . VAL A 0 24 . 4.782 122.870 7.065 1.00 84.12 24 A 1 ATOM 185 C CA . VAL A 0 24 . 5.582 122.512 5.880 1.00 84.12 24 A 1 ATOM 186 C C . VAL A 0 24 . 7.010 123.058 5.976 1.00 84.12 24 A 1 ATOM 187 C CB . VAL A 0 24 . 4.886 123.003 4.595 1.00 84.12 24 A 1 ATOM 188 O O . VAL A 0 24 . 7.959 122.374 5.609 1.00 84.12 24 A 1 ATOM 189 C CG1 . VAL A 0 24 . 5.761 122.878 3.340 1.00 84.12 24 A 1 ATOM 190 C CG2 . VAL A 0 24 . 3.610 122.196 4.319 1.00 84.12 24 A 1 ATOM 191 N N . LYS A 0 25 . 7.204 124.278 6.491 1.00 84.48 25 A 1 ATOM 192 C CA . LYS A 0 25 . 8.543 124.865 6.644 1.00 84.48 25 A 1 ATOM 193 C C . LYS A 0 25 . 9.386 124.150 7.709 1.00 84.48 25 A 1 ATOM 194 C CB . LYS A 0 25 . 8.401 126.366 6.925 1.00 84.48 25 A 1 ATOM 195 O O . LYS A 0 25 . 10.596 124.029 7.521 1.00 84.48 25 A 1 ATOM 196 C CG . LYS A 0 25 . 9.742 127.097 6.793 1.00 84.48 25 A 1 ATOM 197 C CD . LYS A 0 25 . 9.562 128.597 7.035 1.00 84.48 25 A 1 ATOM 198 C CE . LYS A 0 25 . 10.912 129.297 6.861 1.00 84.48 25 A 1 ATOM 199 N NZ . LYS A 0 25 . 10.796 130.760 7.073 1.00 84.48 25 A 1 ATOM 200 N N . ALA A 0 26 . 8.776 123.710 8.809 1.00 85.47 26 A 1 ATOM 201 C CA . ALA A 0 26 . 9.458 122.933 9.843 1.00 85.47 26 A 1 ATOM 202 C C . ALA A 0 26 . 9.851 121.543 9.317 1.00 85.47 26 A 1 ATOM 203 C CB . ALA A 0 26 . 8.563 122.859 11.085 1.00 85.47 26 A 1 ATOM 204 O O . ALA A 0 26 . 11.022 121.177 9.410 1.00 85.47 26 A 1 ATOM 205 N N . ASP A 0 27 . 8.920 120.854 8.652 1.00 86.06 27 A 1 ATOM 206 C CA . ASP A 0 27 . 9.156 119.541 8.042 1.00 86.06 27 A 1 ATOM 207 C C . ASP A 0 27 . 10.275 119.605 6.991 1.00 86.06 27 A 1 ATOM 208 C CB . ASP A 0 27 . 7.850 119.016 7.416 1.00 86.06 27 A 1 ATOM 209 O O . ASP A 0 27 . 11.224 118.824 7.039 1.00 86.06 27 A 1 ATOM 210 C CG . ASP A 0 27 . 6.763 118.648 8.436 1.00 86.06 27 A 1 ATOM 211 O OD1 . ASP A 0 27 . 7.107 118.411 9.615 1.00 86.06 27 A 1 ATOM 212 O OD2 . ASP A 0 27 . 5.584 118.595 8.013 1.00 86.06 27 A 1 ATOM 213 N N . VAL A 0 28 . 10.246 120.607 6.103 1.00 83.48 28 A 1 ATOM 214 C CA . VAL A 0 28 . 11.293 120.823 5.086 1.00 83.48 28 A 1 ATOM 215 C C . VAL A 0 28 . 12.652 121.120 5.730 1.00 83.48 28 A 1 ATOM 216 C CB . VAL A 0 28 . 10.876 121.958 4.127 1.00 83.48 28 A 1 ATOM 217 O O . VAL A 0 28 . 13.684 120.682 5.227 1.00 83.48 28 A 1 ATOM 218 C CG1 . VAL A 0 28 . 12.004 122.422 3.193 1.00 83.48 28 A 1 ATOM 219 C CG2 . VAL A 0 28 . 9.690 121.544 3.239 1.00 83.48 28 A 1 ATOM 220 N N . SER A 0 29 . 12.693 121.850 6.848 1.00 86.33 29 A 1 ATOM 221 C CA . SER A 0 29 . 13.950 122.144 7.548 1.00 86.33 29 A 1 ATOM 222 C C . SER A 0 29 . 14.590 120.884 8.142 1.00 86.33 29 A 1 ATOM 223 C CB . SER A 0 29 . 13.703 123.195 8.634 1.00 86.33 29 A 1 ATOM 224 O O . SER A 0 29 . 15.808 120.703 8.037 1.00 86.33 29 A 1 ATOM 225 O OG . SER A 0 29 . 14.864 123.387 9.423 1.00 86.33 29 A 1 ATOM 226 N N . ASP A 0 30 . 13.795 120.012 8.758 1.00 86.18 30 A 1 ATOM 227 C CA . ASP A 0 30 . 14.295 118.749 9.310 1.00 86.18 30 A 1 ATOM 228 C C . ASP A 0 30 . 14.654 117.748 8.203 1.00 86.18 30 A 1 ATOM 229 C CB . ASP A 0 30 . 13.285 118.189 10.324 1.00 86.18 30 A 1 ATOM 230 O O . ASP A 0 30 . 15.669 117.049 8.296 1.00 86.18 30 A 1 ATOM 231 C CG . ASP A 0 30 . 13.363 118.893 11.689 1.00 86.18 30 A 1 ATOM 232 O OD1 . ASP A 0 30 . 14.357 119.633 11.938 1.00 86.18 30 A 1 ATOM 233 O OD2 . ASP A 0 30 . 12.465 118.640 12.517 1.00 86.18 30 A 1 ATOM 234 N N . GLU A 0 31 . 13.918 117.756 7.091 1.00 85.26 31 A 1 ATOM 235 C CA . GLU A 0 31 . 14.253 116.982 5.898 1.00 85.26 31 A 1 ATOM 236 C C . GLU A 0 31 . 15.587 117.440 5.279 1.00 85.26 31 A 1 ATOM 237 C CB . GLU A 0 31 . 13.078 117.046 4.912 1.00 85.26 31 A 1 ATOM 238 O O . GLU A 0 31 . 16.450 116.608 4.991 1.00 85.26 31 A 1 ATOM 239 C CG . GLU A 0 31 . 13.140 115.901 3.895 1.00 85.26 31 A 1 ATOM 240 C CD . GLU A 0 31 . 11.901 115.830 2.989 1.00 85.26 31 A 1 ATOM 241 O OE1 . GLU A 0 31 . 11.693 114.731 2.425 1.00 85.26 31 A 1 ATOM 242 O OE2 . GLU A 0 31 . 11.221 116.866 2.818 1.00 85.26 31 A 1 ATOM 243 N N . ILE A 0 32 . 15.839 118.753 5.178 1.00 83.23 32 A 1 ATOM 244 C CA . ILE A 0 32 . 17.117 119.308 4.694 1.00 83.23 32 A 1 ATOM 245 C C . ILE A 0 32 . 18.288 118.893 5.595 1.00 83.23 32 A 1 ATOM 246 C CB . ILE A 0 32 . 17.028 120.846 4.536 1.00 83.23 32 A 1 ATOM 247 O O . ILE A 0 32 . 19.347 118.517 5.085 1.00 83.23 32 A 1 ATOM 248 C CG1 . ILE A 0 32 . 16.169 121.199 3.300 1.00 83.23 32 A 1 ATOM 249 C CG2 . ILE A 0 32 . 18.423 121.494 4.384 1.00 83.23 32 A 1 ATOM 250 C CD1 . ILE A 0 32 . 15.761 122.677 3.231 1.00 83.23 32 A 1 ATOM 251 N N . LYS A 0 33 . 18.128 118.918 6.925 1.00 85.88 33 A 1 ATOM 252 C CA . LYS A 0 33 . 19.184 118.470 7.853 1.00 85.88 33 A 1 ATOM 253 C C . LYS A 0 33 . 19.503 116.986 7.678 1.00 85.88 33 A 1 ATOM 254 C CB . LYS A 0 33 . 18.767 118.748 9.300 1.00 85.88 33 A 1 ATOM 255 O O . LYS A 0 33 . 20.677 116.620 7.606 1.00 85.88 33 A 1 ATOM 256 C CG . LYS A 0 33 . 18.953 120.219 9.688 1.00 85.88 33 A 1 ATOM 257 C CD . LYS A 0 33 . 18.411 120.403 11.106 1.00 85.88 33 A 1 ATOM 258 C CE . LYS A 0 33 . 18.615 121.827 11.620 1.00 85.88 33 A 1 ATOM 259 N NZ . LYS A 0 33 . 17.860 122.000 12.886 1.00 85.88 33 A 1 ATOM 260 N N . ASN A 0 34 . 18.477 116.150 7.540 1.00 85.70 34 A 1 ATOM 261 C CA . ASN A 0 34 . 18.646 114.721 7.281 1.00 85.70 34 A 1 ATOM 262 C C . ASN A 0 34 . 19.308 114.453 5.919 1.00 85.70 34 A 1 ATOM 263 C CB . ASN A 0 34 . 17.271 114.041 7.402 1.00 85.70 34 A 1 ATOM 264 O O . ASN A 0 34 . 20.172 113.579 5.810 1.00 85.70 34 A 1 ATOM 265 C CG . ASN A 0 34 . 16.842 113.853 8.847 1.00 85.70 34 A 1 ATOM 266 N ND2 . ASN A 0 34 . 15.560 113.787 9.109 1.00 85.70 34 A 1 ATOM 267 O OD1 . ASN A 0 34 . 17.653 113.713 9.746 1.00 85.70 34 A 1 ATOM 268 N N . LEU A 0 35 . 18.962 115.223 4.884 1.00 83.32 35 A 1 ATOM 269 C CA . LEU A 0 35 . 19.591 115.130 3.565 1.00 83.32 35 A 1 ATOM 270 C C . LEU A 0 35 . 21.061 115.569 3.588 1.00 83.32 35 A 1 ATOM 271 C CB . LEU A 0 35 . 18.779 115.951 2.546 1.00 83.32 35 A 1 ATOM 272 O O . LEU A 0 35 . 21.893 114.920 2.955 1.00 83.32 35 A 1 ATOM 273 C CG . LEU A 0 35 . 17.429 115.323 2.146 1.00 83.32 35 A 1 ATOM 274 C CD1 . LEU A 0 35 . 16.646 116.314 1.288 1.00 83.32 35 A 1 ATOM 275 C CD2 . LEU A 0 35 . 17.613 114.031 1.343 1.00 83.32 35 A 1 ATOM 276 N N . LEU A 0 36 . 21.415 116.613 4.343 1.00 84.33 36 A 1 ATOM 277 C CA . LEU A 0 36 . 22.805 117.059 4.495 1.00 84.33 36 A 1 ATOM 278 C C . LEU A 0 36 . 23.671 116.036 5.244 1.00 84.33 36 A 1 ATOM 279 C CB . LEU A 0 36 . 22.838 118.430 5.194 1.00 84.33 36 A 1 ATOM 280 O O . LEU A 0 36 . 24.800 115.783 4.825 1.00 84.33 36 A 1 ATOM 281 C CG . LEU A 0 36 . 22.462 119.611 4.280 1.00 84.33 36 A 1 ATOM 282 C CD1 . LEU A 0 36 . 22.288 120.874 5.125 1.00 84.33 36 A 1 ATOM 283 C CD2 . LEU A 0 36 . 23.545 119.891 3.230 1.00 84.33 36 A 1 ATOM 284 N N . ALA A 0 37 . 23.141 115.401 6.294 1.00 83.36 37 A 1 ATOM 285 C CA . ALA A 0 37 . 23.831 114.314 6.992 1.00 83.36 37 A 1 ATOM 286 C C . ALA A 0 37 . 24.025 113.083 6.087 1.00 83.36 37 A 1 ATOM 287 C CB . ALA A 0 37 . 23.040 113.972 8.259 1.00 83.36 37 A 1 ATOM 288 O O . ALA A 0 37 . 25.111 112.509 6.029 1.00 83.36 37 A 1 ATOM 289 N N . ARG A 0 38 . 23.010 112.717 5.294 1.00 83.49 38 A 1 ATOM 290 C CA . ARG A 0 38 . 23.142 111.648 4.289 1.00 83.49 38 A 1 ATOM 291 C C . ARG A 0 38 . 24.144 112.001 3.196 1.00 83.49 38 A 1 ATOM 292 C CB . ARG A 0 38 . 21.776 111.324 3.676 1.00 83.49 38 A 1 ATOM 293 O O . ARG A 0 38 . 24.856 111.119 2.728 1.00 83.49 38 A 1 ATOM 294 C CG . ARG A 0 38 . 20.938 110.454 4.617 1.00 83.49 38 A 1 ATOM 295 C CD . ARG A 0 38 . 19.563 110.205 3.992 1.00 83.49 38 A 1 ATOM 296 N NE . ARG A 0 38 . 18.764 109.271 4.805 1.00 83.49 38 A 1 ATOM 297 N NH1 . ARG A 0 38 . 16.731 109.673 3.810 1.00 83.49 38 A 1 ATOM 298 N NH2 . ARG A 0 38 . 16.871 108.205 5.483 1.00 83.49 38 A 1 ATOM 299 C CZ . ARG A 0 38 . 17.465 109.054 4.693 1.00 83.49 38 A 1 ATOM 300 N N . ARG A 0 39 . 24.233 113.269 2.785 1.00 84.58 39 A 1 ATOM 301 C CA . ARG A 0 39 . 25.169 113.710 1.744 1.00 84.58 39 A 1 ATOM 302 C C . ARG A 0 39 . 26.624 113.482 2.148 1.00 84.58 39 A 1 ATOM 303 C CB . ARG A 0 39 . 24.897 115.176 1.386 1.00 84.58 39 A 1 ATOM 304 O O . ARG A 0 39 . 27.382 112.972 1.329 1.00 84.58 39 A 1 ATOM 305 C CG . ARG A 0 39 . 25.817 115.640 0.253 1.00 84.58 39 A 1 ATOM 306 C CD . ARG A 0 39 . 25.533 117.094 -0.106 1.00 84.58 39 A 1 ATOM 307 N NE . ARG A 0 39 . 26.538 117.573 -1.062 1.00 84.58 39 A 1 ATOM 308 N NH1 . ARG A 0 39 . 25.593 119.615 -1.522 1.00 84.58 39 A 1 ATOM 309 N NH2 . ARG A 0 39 . 27.480 118.965 -2.550 1.00 84.58 39 A 1 ATOM 310 C CZ . ARG A 0 39 . 26.525 118.717 -1.708 1.00 84.58 39 A 1 ATOM 311 N N . SER A 0 40 . 27.014 113.803 3.382 1.00 82.27 40 A 1 ATOM 312 C CA . SER A 0 40 . 28.394 113.585 3.838 1.00 82.27 40 A 1 ATOM 313 C C . SER A 0 40 . 28.745 112.094 3.913 1.00 82.27 40 A 1 ATOM 314 C CB . SER A 0 40 . 28.634 114.286 5.177 1.00 82.27 40 A 1 ATOM 315 O O . SER A 0 40 . 29.824 111.693 3.471 1.00 82.27 40 A 1 ATOM 316 O OG . SER A 0 40 . 27.753 113.786 6.157 1.00 82.27 40 A 1 ATOM 317 N N . GLU A 0 41 . 27.818 111.244 4.367 1.00 85.29 41 A 1 ATOM 318 C CA . GLU A 0 41 . 27.985 109.786 4.323 1.00 85.29 41 A 1 ATOM 319 C C . GLU A 0 41 . 28.096 109.251 2.888 1.00 85.29 41 A 1 ATOM 320 C CB . GLU A 0 41 . 26.804 109.082 4.995 1.00 85.29 41 A 1 ATOM 321 O O . GLU A 0 41 . 28.948 108.403 2.602 1.00 85.29 41 A 1 ATOM 322 C CG . GLU A 0 41 . 26.783 109.220 6.521 1.00 85.29 41 A 1 ATOM 323 C CD . GLU A 0 41 . 25.665 108.374 7.153 1.00 85.29 41 A 1 ATOM 324 O OE1 . GLU A 0 41 . 25.531 108.442 8.392 1.00 85.29 41 A 1 ATOM 325 O OE2 . GLU A 0 41 . 24.998 107.610 6.407 1.00 85.29 41 A 1 ATOM 326 N N . ILE A 0 42 . 27.255 109.747 1.976 1.00 82.84 42 A 1 ATOM 327 C CA . ILE A 0 42 . 27.260 109.368 0.560 1.00 82.84 42 A 1 ATOM 328 C C . ILE A 0 42 . 28.571 109.795 -0.101 1.00 82.84 42 A 1 ATOM 329 C CB . ILE A 0 42 . 26.018 109.934 -0.168 1.00 82.84 42 A 1 ATOM 330 O O . ILE A 0 42 . 29.169 108.985 -0.800 1.00 82.84 42 A 1 ATOM 331 C CG1 . ILE A 0 42 . 24.747 109.173 0.272 1.00 82.84 42 A 1 ATOM 332 C CG2 . ILE A 0 42 . 26.165 109.833 -1.698 1.00 82.84 42 A 1 ATOM 333 C CD1 . ILE A 0 42 . 23.443 109.896 -0.097 1.00 82.84 42 A 1 ATOM 334 N N . GLU A 0 43 . 29.070 111.006 0.151 1.00 86.51 43 A 1 ATOM 335 C CA . GLU A 0 43 . 30.357 111.476 -0.377 1.00 86.51 43 A 1 ATOM 336 C C . GLU A 0 43 . 31.525 110.622 0.139 1.00 86.51 43 A 1 ATOM 337 C CB . GLU A 0 43 . 30.570 112.958 -0.022 1.00 86.51 43 A 1 ATOM 338 O O . GLU A 0 43 . 32.434 110.276 -0.622 1.00 86.51 43 A 1 ATOM 339 C CG . GLU A 0 43 . 29.746 113.900 -0.924 1.00 86.51 43 A 1 ATOM 340 C CD . GLU A 0 43 . 29.900 115.395 -0.576 1.00 86.51 43 A 1 ATOM 341 O OE1 . GLU A 0 43 . 29.119 116.213 -1.136 1.00 86.51 43 A 1 ATOM 342 O OE2 . GLU A 0 43 . 30.807 115.722 0.224 1.00 86.51 43 A 1 ATOM 343 N N . HIS A 0 44 . 31.489 110.203 1.407 1.00 84.14 44 A 1 ATOM 344 C CA . HIS A 0 44 . 32.520 109.337 1.975 1.00 84.14 44 A 1 ATOM 345 C C . HIS A 0 44 . 32.479 107.913 1.391 1.00 84.14 44 A 1 ATOM 346 C CB . HIS A 0 44 . 32.404 109.334 3.506 1.00 84.14 44 A 1 ATOM 347 O O . HIS A 0 44 . 33.534 107.316 1.141 1.00 84.14 44 A 1 ATOM 348 C CG . HIS A 0 44 . 33.749 109.268 4.178 1.00 84.14 44 A 1 ATOM 349 C CD2 . HIS A 0 44 . 34.204 110.117 5.151 1.00 84.14 44 A 1 ATOM 350 N ND1 . HIS A 0 44 . 34.787 108.426 3.848 1.00 84.14 44 A 1 ATOM 351 C CE1 . HIS A 0 44 . 35.842 108.756 4.614 1.00 84.14 44 A 1 ATOM 352 N NE2 . HIS A 0 44 . 35.535 109.782 5.417 1.00 84.14 44 A 1 ATOM 353 N N . LYS A 0 45 . 31.276 107.378 1.131 1.00 84.96 45 A 1 ATOM 354 C CA . LYS A 0 45 . 31.067 106.102 0.424 1.00 84.96 45 A 1 ATOM 355 C C . LYS A 0 45 . 31.472 106.200 -1.050 1.00 84.96 45 A 1 ATOM 356 C CB . LYS A 0 45 . 29.604 105.641 0.571 1.00 84.96 45 A 1 ATOM 357 O O . LYS A 0 45 . 32.156 105.304 -1.531 1.00 84.96 45 A 1 ATOM 358 C CG . LYS A 0 45 . 29.290 105.106 1.980 1.00 84.96 45 A 1 ATOM 359 C CD . LYS A 0 45 . 27.806 104.732 2.123 1.00 84.96 45 A 1 ATOM 360 C CE . LYS A 0 45 . 27.511 104.248 3.551 1.00 84.96 45 A 1 ATOM 361 N NZ . LYS A 0 45 . 26.059 104.040 3.793 1.00 84.96 45 A 1 ATOM 362 N N . LEU A 0 46 . 31.152 107.299 -1.736 1.00 84.84 46 A 1 ATOM 363 C CA . LEU A 0 46 . 31.557 107.569 -3.121 1.00 84.84 46 A 1 ATOM 364 C C . LEU A 0 46 . 33.074 107.658 -3.261 1.00 84.84 46 A 1 ATOM 365 C CB . LEU A 0 46 . 30.904 108.872 -3.625 1.00 84.84 46 A 1 ATOM 366 O O . LEU A 0 46 . 33.618 107.089 -4.198 1.00 84.84 46 A 1 ATOM 367 C CG . LEU A 0 46 . 29.603 108.632 -4.407 1.00 84.84 46 A 1 ATOM 368 C CD1 . LEU A 0 46 . 28.795 109.924 -4.495 1.00 84.84 46 A 1 ATOM 369 C CD2 . LEU A 0 46 . 29.905 108.167 -5.835 1.00 84.84 46 A 1 ATOM 370 N N . LYS A 0 47 . 33.782 108.294 -2.318 1.00 86.15 47 A 1 ATOM 371 C CA . LYS A 0 47 . 35.255 108.300 -2.315 1.00 86.15 47 A 1 ATOM 372 C C . LYS A 0 47 . 35.840 106.897 -2.140 1.00 86.15 47 A 1 ATOM 373 C CB . LYS A 0 47 . 35.798 109.261 -1.250 1.00 86.15 47 A 1 ATOM 374 O O . LYS A 0 47 . 36.765 106.552 -2.868 1.00 86.15 47 A 1 ATOM 375 C CG . LYS A 0 47 . 35.710 110.724 -1.707 1.00 86.15 47 A 1 ATOM 376 C CD . LYS A 0 47 . 36.302 111.656 -0.643 1.00 86.15 47 A 1 ATOM 377 C CE . LYS A 0 47 . 36.174 113.116 -1.091 1.00 86.15 47 A 1 ATOM 378 N NZ . LYS A 0 47 . 36.671 114.058 -0.056 1.00 86.15 47 A 1 ATOM 379 N N . LYS A 0 48 . 35.284 106.077 -1.236 1.00 85.49 48 A 1 ATOM 380 C CA . LYS A 0 48 . 35.690 104.665 -1.082 1.00 85.49 48 A 1 ATOM 381 C C . LYS A 0 48 . 35.427 103.850 -2.350 1.00 85.49 48 A 1 ATOM 382 C CB . LYS A 0 48 . 34.988 104.004 0.117 1.00 85.49 48 A 1 ATOM 383 O O . LYS A 0 48 . 36.294 103.093 -2.772 1.00 85.49 48 A 1 ATOM 384 C CG . LYS A 0 48 . 35.688 104.294 1.451 1.00 85.49 48 A 1 ATOM 385 C CD . LYS A 0 48 . 35.042 103.471 2.577 1.00 85.49 48 A 1 ATOM 386 C CE . LYS A 0 48 . 35.794 103.679 3.898 1.00 85.49 48 A 1 ATOM 387 N NZ . LYS A 0 48 . 35.224 102.857 4.998 1.00 85.49 48 A 1 ATOM 388 N N . ILE A 0 49 . 34.265 104.024 -2.979 1.00 82.11 49 A 1 ATOM 389 C CA . ILE A 0 49 . 33.945 103.369 -4.254 1.00 82.11 49 A 1 ATOM 390 C C . ILE A 0 49 . 34.920 103.838 -5.336 1.00 82.11 49 A 1 ATOM 391 C CB . ILE A 0 49 . 32.465 103.591 -4.635 1.00 82.11 49 A 1 ATOM 392 O O . ILE A 0 49 . 35.521 102.998 -5.990 1.00 82.11 49 A 1 ATOM 393 C CG1 . ILE A 0 49 . 31.562 102.792 -3.665 1.00 82.11 49 A 1 ATOM 394 C CG2 . ILE A 0 49 . 32.191 103.160 -6.089 1.00 82.11 49 A 1 ATOM 395 C CD1 . ILE A 0 49 . 30.074 103.150 -3.761 1.00 82.11 49 A 1 ATOM 396 N N . ASN A 0 50 . 35.178 105.143 -5.457 1.00 84.88 50 A 1 ATOM 397 C CA . ASN A 0 50 . 36.131 105.683 -6.427 1.00 84.88 50 A 1 ATOM 398 C C . ASN A 0 50 . 37.554 105.149 -6.227 1.00 84.88 50 A 1 ATOM 399 C CB . ASN A 0 50 . 36.113 107.224 -6.396 1.00 84.88 50 A 1 ATOM 400 O O . ASN A 0 50 . 38.228 104.881 -7.216 1.00 84.88 50 A 1 ATOM 401 C CG . ASN A 0 50 . 35.018 107.836 -7.251 1.00 84.88 50 A 1 ATOM 402 N ND2 . ASN A 0 50 . 34.843 109.135 -7.186 1.00 84.88 50 A 1 ATOM 403 O OD1 . ASN A 0 50 . 34.329 107.188 -8.013 1.00 84.88 50 A 1 ATOM 404 N N . SER A 0 51 . 38.006 104.938 -4.986 1.00 85.61 51 A 1 ATOM 405 C CA . SER A 0 51 . 39.297 104.280 -4.740 1.00 85.61 51 A 1 ATOM 406 C C . SER A 0 51 . 39.305 102.797 -5.113 1.00 85.61 51 A 1 ATOM 407 C CB . SER A 0 51 . 39.765 104.460 -3.292 1.00 85.61 51 A 1 ATOM 408 O O . SER A 0 51 . 40.363 102.271 -5.434 1.00 85.61 51 A 1 ATOM 409 O OG . SER A 0 51 . 38.833 104.002 -2.329 1.00 85.61 51 A 1 ATOM 410 N N . LEU A 0 52 . 38.143 102.135 -5.105 1.00 84.45 52 A 1 ATOM 411 C CA . LEU A 0 52 . 37.991 100.731 -5.495 1.00 84.45 52 A 1 ATOM 412 C C . LEU A 0 52 . 37.766 100.552 -7.004 1.00 84.45 52 A 1 ATOM 413 C CB . LEU A 0 52 . 36.835 100.098 -4.696 1.00 84.45 52 A 1 ATOM 414 O O . LEU A 0 52 . 38.001 99.458 -7.502 1.00 84.45 52 A 1 ATOM 415 C CG . LEU A 0 52 . 37.105 99.929 -3.191 1.00 84.45 52 A 1 ATOM 416 C CD1 . LEU A 0 52 . 35.793 99.604 -2.471 1.00 84.45 52 A 1 ATOM 417 C CD2 . LEU A 0 52 . 38.097 98.800 -2.910 1.00 84.45 52 A 1 ATOM 418 N N . ILE A 0 53 . 37.342 101.579 -7.754 1.00 85.02 53 A 1 ATOM 419 C CA . ILE A 0 53 . 37.124 101.489 -9.215 1.00 85.02 53 A 1 ATOM 420 C C . ILE A 0 53 . 38.359 100.948 -9.963 1.00 85.02 53 A 1 ATOM 421 C CB . ILE A 0 53 . 36.626 102.834 -9.811 1.00 85.02 53 A 1 ATOM 422 O O . ILE A 0 53 . 38.185 100.056 -10.794 1.00 85.02 53 A 1 ATOM 423 C CG1 . ILE A 0 53 . 35.162 103.095 -9.399 1.00 85.02 53 A 1 ATOM 424 C CG2 . ILE A 0 53 . 36.734 102.860 -11.350 1.00 85.02 53 A 1 ATOM 425 C CD1 . ILE A 0 53 . 34.644 104.486 -9.785 1.00 85.02 53 A 1 ATOM 426 N N . PRO A 0 54 . 39.602 101.397 -9.689 1.00 85.45 54 A 1 ATOM 427 C CA . PRO A 0 54 . 40.792 100.830 -10.322 1.00 85.45 54 A 1 ATOM 428 C C . PRO A 0 54 . 40.990 99.346 -9.999 1.00 85.45 54 A 1 ATOM 429 C CB . PRO A 0 54 . 41.975 101.659 -9.807 1.00 85.45 54 A 1 ATOM 430 O O . PRO A 0 54 . 41.400 98.581 -10.871 1.00 85.45 54 A 1 ATOM 431 C CG . PRO A 0 54 . 41.340 102.975 -9.369 1.00 85.45 54 A 1 ATOM 432 C CD . PRO A 0 54 . 39.971 102.538 -8.870 1.00 85.45 54 A 1 ATOM 433 N N . ASP A 0 55 . 40.678 98.927 -8.771 1.00 85.15 55 A 1 ATOM 434 C CA . ASP A 0 55 . 40.776 97.527 -8.353 1.00 85.15 55 A 1 ATOM 435 C C . ASP A 0 55 . 39.664 96.680 -8.970 1.00 85.15 55 A 1 ATOM 436 C CB . ASP A 0 55 . 40.773 97.415 -6.823 1.00 85.15 55 A 1 ATOM 437 O O . ASP A 0 55 . 39.935 95.567 -9.405 1.00 85.15 55 A 1 ATOM 438 C CG . ASP A 0 55 . 42.040 97.985 -6.177 1.00 85.15 55 A 1 ATOM 439 O OD1 . ASP A 0 55 . 43.098 98.036 -6.863 1.00 85.15 55 A 1 ATOM 440 O OD2 . ASP A 0 55 . 41.939 98.350 -4.988 1.00 85.15 55 A 1 ATOM 441 N N . PHE A 0 56 . 38.450 97.218 -9.116 1.00 83.88 56 A 1 ATOM 442 C CA . PHE A 0 56 . 37.376 96.593 -9.887 1.00 83.88 56 A 1 ATOM 443 C C . PHE A 0 56 . 37.737 96.474 -11.363 1.00 83.88 56 A 1 ATOM 444 C CB . PHE A 0 56 . 36.059 97.362 -9.729 1.00 83.88 56 A 1 ATOM 445 O O . PHE A 0 56 . 37.465 95.437 -11.954 1.00 83.88 56 A 1 ATOM 446 C CG . PHE A 0 56 . 35.263 96.955 -8.508 1.00 83.88 56 A 1 ATOM 447 C CD1 . PHE A 0 56 . 34.660 95.684 -8.464 1.00 83.88 56 A 1 ATOM 448 C CD2 . PHE A 0 56 . 35.110 97.839 -7.426 1.00 83.88 56 A 1 ATOM 449 C CE1 . PHE A 0 56 . 33.920 95.293 -7.335 1.00 83.88 56 A 1 ATOM 450 C CE2 . PHE A 0 56 . 34.374 97.447 -6.294 1.00 83.88 56 A 1 ATOM 451 C CZ . PHE A 0 56 . 33.780 96.174 -6.248 1.00 83.88 56 A 1 ATOM 452 N N . HIS A 0 57 . 38.401 97.468 -11.956 1.00 85.16 57 A 1 ATOM 453 C CA . HIS A 0 57 . 38.900 97.363 -13.326 1.00 85.16 57 A 1 ATOM 454 C C . HIS A 0 57 . 39.989 96.300 -13.451 1.00 85.16 57 A 1 ATOM 455 C CB . HIS A 0 57 . 39.405 98.721 -13.832 1.00 85.16 57 A 1 ATOM 456 O O . HIS A 0 57 . 39.937 95.487 -14.370 1.00 85.16 57 A 1 ATOM 457 C CG . HIS A 0 57 . 38.418 99.390 -14.747 1.00 85.16 57 A 1 ATOM 458 C CD2 . HIS A 0 57 . 37.870 100.634 -14.594 1.00 85.16 57 A 1 ATOM 459 N ND1 . HIS A 0 57 . 37.900 98.855 -15.906 1.00 85.16 57 A 1 ATOM 460 C CE1 . HIS A 0 57 . 37.058 99.756 -16.436 1.00 85.16 57 A 1 ATOM 461 N NE2 . HIS A 0 57 . 37.017 100.862 -15.677 1.00 85.16 57 A 1 ATOM 462 N N . LYS A 0 58 . 40.944 96.242 -12.516 1.00 85.98 58 A 1 ATOM 463 C CA . LYS A 0 58 . 41.940 95.160 -12.472 1.00 85.98 58 A 1 ATOM 464 C C . LYS A 0 58 . 41.276 93.803 -12.272 1.00 85.98 58 A 1 ATOM 465 C CB . LYS A 0 58 . 42.949 95.399 -11.348 1.00 85.98 58 A 1 ATOM 466 O O . LYS A 0 58 . 41.660 92.851 -12.936 1.00 85.98 58 A 1 ATOM 467 C CG . LYS A 0 58 . 43.940 96.528 -11.654 1.00 85.98 58 A 1 ATOM 468 C CD . LYS A 0 58 . 44.775 96.769 -10.395 1.00 85.98 58 A 1 ATOM 469 C CE . LYS A 0 58 . 45.686 97.986 -10.539 1.00 85.98 58 A 1 ATOM 470 N NZ . LYS A 0 58 . 46.274 98.315 -9.217 1.00 85.98 58 A 1 ATOM 471 N N . LEU A 0 59 . 40.276 93.707 -11.399 1.00 86.14 59 A 1 ATOM 472 C CA . LEU A 0 59 . 39.530 92.480 -11.143 1.00 86.14 59 A 1 ATOM 473 C C . LEU A 0 59 . 38.709 92.070 -12.365 1.00 86.14 59 A 1 ATOM 474 C CB . LEU A 0 59 . 38.636 92.663 -9.905 1.00 86.14 59 A 1 ATOM 475 O O . LEU A 0 59 . 38.704 90.895 -12.696 1.00 86.14 59 A 1 ATOM 476 C CG . LEU A 0 59 . 37.996 91.353 -9.409 1.00 86.14 59 A 1 ATOM 477 C CD1 . LEU A 0 59 . 39.031 90.433 -8.754 1.00 86.14 59 A 1 ATOM 478 C CD2 . LEU A 0 59 . 36.911 91.667 -8.380 1.00 86.14 59 A 1 ATOM 479 N N . GLN A 0 60 . 38.080 93.012 -13.069 1.00 87.10 60 A 1 ATOM 480 C CA . GLN A 0 60 . 37.359 92.762 -14.314 1.00 87.10 60 A 1 ATOM 481 C C . GLN A 0 60 . 38.319 92.288 -15.402 1.00 87.10 60 A 1 ATOM 482 C CB . GLN A 0 60 . 36.606 94.025 -14.758 1.00 87.10 60 A 1 ATOM 483 O O . GLN A 0 60 . 38.054 91.274 -16.034 1.00 87.10 60 A 1 ATOM 484 C CG . GLN A 0 60 . 35.801 93.762 -16.043 1.00 87.10 60 A 1 ATOM 485 C CD . GLN A 0 60 . 35.076 94.989 -16.576 1.00 87.10 60 A 1 ATOM 486 N NE2 . GLN A 0 60 . 34.549 94.899 -17.777 1.00 87.10 60 A 1 ATOM 487 O OE1 . GLN A 0 60 . 34.994 96.036 -15.954 1.00 87.10 60 A 1 ATOM 488 N N . VAL A 0 61 . 39.463 92.952 -15.580 1.00 86.98 61 A 1 ATOM 489 C CA . VAL A 0 61 . 40.495 92.522 -16.533 1.00 86.98 61 A 1 ATOM 490 C C . VAL A 0 61 . 41.042 91.148 -16.148 1.00 86.98 61 A 1 ATOM 491 C CB . VAL A 0 61 . 41.615 93.576 -16.638 1.00 86.98 61 A 1 ATOM 492 O O . VAL A 0 61 . 41.199 90.291 -17.010 1.00 86.98 61 A 1 ATOM 493 C CG1 . VAL A 0 61 . 42.817 93.078 -17.450 1.00 86.98 61 A 1 ATOM 494 C CG2 . VAL A 0 61 . 41.099 94.845 -17.331 1.00 86.98 61 A 1 ATOM 495 N N . ASN A 0 62 . 41.269 90.880 -14.862 1.00 87.78 62 A 1 ATOM 496 C CA . ASN A 0 62 . 41.715 89.575 -14.376 1.00 87.78 62 A 1 ATOM 497 C C . ASN A 0 62 . 40.638 88.496 -14.527 1.00 87.78 62 A 1 ATOM 498 C CB . ASN A 0 62 . 42.165 89.690 -12.911 1.00 87.78 62 A 1 ATOM 499 O O . ASN A 0 62 . 40.976 87.357 -14.835 1.00 87.78 62 A 1 ATOM 500 C CG . ASN A 0 62 . 43.493 90.403 -12.745 1.00 87.78 62 A 1 ATOM 501 N ND2 . ASN A 0 62 . 43.836 90.770 -11.532 1.00 87.78 62 A 1 ATOM 502 O OD1 . ASN A 0 62 . 44.261 90.598 -13.673 1.00 87.78 62 A 1 ATOM 503 N N . ALA A 0 63 . 39.362 88.829 -14.341 1.00 86.76 63 A 1 ATOM 504 C CA . ALA A 0 63 . 38.231 87.928 -14.528 1.00 86.76 63 A 1 ATOM 505 C C . ALA A 0 63 . 37.991 87.649 -16.013 1.00 86.76 63 A 1 ATOM 506 C CB . ALA A 0 63 . 36.988 88.531 -13.865 1.00 86.76 63 A 1 ATOM 507 O O . ALA A 0 63 . 37.750 86.506 -16.381 1.00 86.76 63 A 1 ATOM 508 N N . GLU A 0 64 . 38.140 88.646 -16.885 1.00 87.69 64 A 1 ATOM 509 C CA . GLU A 0 64 . 38.132 88.464 -18.334 1.00 87.69 64 A 1 ATOM 510 C C . GLU A 0 64 . 39.327 87.633 -18.787 1.00 87.69 64 A 1 ATOM 511 C CB . GLU A 0 64 . 38.165 89.811 -19.062 1.00 87.69 64 A 1 ATOM 512 O O . GLU A 0 64 . 39.158 86.715 -19.583 1.00 87.69 64 A 1 ATOM 513 C CG . GLU A 0 64 . 36.787 90.483 -19.126 1.00 87.69 64 A 1 ATOM 514 C CD . GLU A 0 64 . 36.828 91.802 -19.912 1.00 87.69 64 A 1 ATOM 515 O OE1 . GLU A 0 64 . 35.885 92.607 -19.730 1.00 87.69 64 A 1 ATOM 516 O OE2 . GLU A 0 64 . 37.782 91.975 -20.714 1.00 87.69 64 A 1 ATOM 517 N N . ASN A 0 65 . 40.525 87.895 -18.264 1.00 88.66 65 A 1 ATOM 518 C CA . ASN A 0 65 . 41.715 87.103 -18.561 1.00 88.66 65 A 1 ATOM 519 C C . ASN A 0 65 . 41.574 85.673 -18.039 1.00 88.66 65 A 1 ATOM 520 C CB . ASN A 0 65 . 42.962 87.793 -17.986 1.00 88.66 65 A 1 ATOM 521 O O . ASN A 0 65 . 41.937 84.743 -18.748 1.00 88.66 65 A 1 ATOM 522 C CG . ASN A 0 65 . 43.363 89.039 -18.756 1.00 88.66 65 A 1 ATOM 523 N ND2 . ASN A 0 65 . 44.196 89.867 -18.171 1.00 88.66 65 A 1 ATOM 524 O OD1 . ASN A 0 65 . 42.979 89.263 -19.896 1.00 88.66 65 A 1 ATOM 525 N N . SER A 0 66 . 40.995 85.475 -16.853 1.00 83.24 66 A 1 ATOM 526 C CA . SER A 0 66 . 40.724 84.149 -16.288 1.00 83.24 66 A 1 ATOM 527 C C . SER A 0 66 . 39.624 83.430 -17.057 1.00 83.24 66 A 1 ATOM 528 C CB . SER A 0 66 . 40.336 84.226 -14.811 1.00 83.24 66 A 1 ATOM 529 O O . SER A 0 66 . 39.772 82.257 -17.349 1.00 83.24 66 A 1 ATOM 530 O OG . SER A 0 66 . 41.407 84.760 -14.067 1.00 83.24 66 A 1 ATOM 531 N N . SER A 0 67 . 38.560 84.118 -17.467 1.00 88.02 67 A 1 ATOM 532 C CA . SER A 0 67 . 37.509 83.568 -18.330 1.00 88.02 67 A 1 ATOM 533 C C . SER A 0 67 . 38.064 83.195 -19.704 1.00 88.02 67 A 1 ATOM 534 C CB . SER A 0 67 . 36.375 84.587 -18.461 1.00 88.02 67 A 1 ATOM 535 O O . SER A 0 67 . 37.768 82.123 -20.223 1.00 88.02 67 A 1 ATOM 536 O OG . SER A 0 67 . 35.363 84.092 -19.312 1.00 88.02 67 A 1 ATOM 537 N N . LYS A 0 68 . 38.962 84.014 -20.266 1.00 88.97 68 A 1 ATOM 538 C CA . LYS A 0 68 . 39.703 83.690 -21.490 1.00 88.97 68 A 1 ATOM 539 C C . LYS A 0 68 . 40.644 82.507 -21.277 1.00 88.97 68 A 1 ATOM 540 C CB . LYS A 0 68 . 40.473 84.919 -21.998 1.00 88.97 68 A 1 ATOM 541 O O . LYS A 0 68 . 40.663 81.625 -22.121 1.00 88.97 68 A 1 ATOM 542 C CG . LYS A 0 68 . 39.554 85.976 -22.634 1.00 88.97 68 A 1 ATOM 543 C CD . LYS A 0 68 . 40.311 87.294 -22.854 1.00 88.97 68 A 1 ATOM 544 C CE . LYS A 0 68 . 39.340 88.401 -23.287 1.00 88.97 68 A 1 ATOM 545 N NZ . LYS A 0 68 . 39.963 89.748 -23.222 1.00 88.97 68 A 1 ATOM 546 N N . LEU A 0 69 . 41.380 82.440 -20.168 1.00 86.60 69 A 1 ATOM 547 C CA . LEU A 0 69 . 42.273 81.326 -19.831 1.00 86.60 69 A 1 ATOM 548 C C . LEU A 0 69 . 41.500 80.029 -19.598 1.00 86.60 69 A 1 ATOM 549 C CB . LEU A 0 69 . 43.109 81.672 -18.586 1.00 86.60 69 A 1 ATOM 550 O O . LEU A 0 69 . 41.887 79.008 -20.144 1.00 86.60 69 A 1 ATOM 551 C CG . LEU A 0 69 . 44.368 82.498 -18.899 1.00 86.60 69 A 1 ATOM 552 C CD1 . LEU A 0 69 . 44.865 83.201 -17.637 1.00 86.60 69 A 1 ATOM 553 C CD2 . LEU A 0 69 . 45.494 81.599 -19.419 1.00 86.60 69 A 1 ATOM 554 N N . VAL A 0 70 . 40.393 80.066 -18.858 1.00 86.47 70 A 1 ATOM 555 C CA . VAL A 0 70 . 39.490 78.930 -18.630 1.00 86.47 70 A 1 ATOM 556 C C . VAL A 0 70 . 38.791 78.542 -19.926 1.00 86.47 70 A 1 ATOM 557 C CB . VAL A 0 70 . 38.466 79.252 -17.521 1.00 86.47 70 A 1 ATOM 558 O O . VAL A 0 70 . 38.671 77.360 -20.215 1.00 86.47 70 A 1 ATOM 559 C CG1 . VAL A 0 70 . 37.374 78.181 -17.390 1.00 86.47 70 A 1 ATOM 560 C CG2 . VAL A 0 70 . 39.162 79.344 -16.155 1.00 86.47 70 A 1 ATOM 561 N N . GLY A 0 71 . 38.392 79.502 -20.758 1.00 89.16 71 A 1 ATOM 562 C CA . GLY A 0 71 . 37.846 79.252 -22.090 1.00 89.16 71 A 1 ATOM 563 C C . GLY A 0 71 . 38.875 78.620 -23.029 1.00 89.16 71 A 1 ATOM 564 O O . GLY A 0 71 . 38.552 77.681 -23.750 1.00 89.16 71 A 1 ATOM 565 N N . CYS A 0 72 . 40.128 79.076 -22.994 1.00 85.14 72 A 1 ATOM 566 C CA . CYS A 0 72 . 41.246 78.481 -23.723 1.00 85.14 72 A 1 ATOM 567 C C . CYS A 0 72 . 41.592 77.092 -23.182 1.00 85.14 72 A 1 ATOM 568 C CB . CYS A 0 72 . 42.468 79.408 -23.661 1.00 85.14 72 A 1 ATOM 569 O O . CYS A 0 72 . 41.771 76.178 -23.975 1.00 85.14 72 A 1 ATOM 570 S SG . CYS A 0 72 . 42.256 80.802 -24.806 1.00 85.14 72 A 1 ATOM 571 N N . ALA A 0 73 . 41.634 76.905 -21.863 1.00 84.72 73 A 1 ATOM 572 C CA . ALA A 0 73 . 41.891 75.624 -21.215 1.00 84.72 73 A 1 ATOM 573 C C . ALA A 0 73 . 40.754 74.630 -21.469 1.00 84.72 73 A 1 ATOM 574 C CB . ALA A 0 73 . 42.107 75.850 -19.715 1.00 84.72 73 A 1 ATOM 575 O O . ALA A 0 73 . 41.025 73.471 -21.737 1.00 84.72 73 A 1 ATOM 576 N N . SER A 0 74 . 39.499 75.082 -21.470 1.00 84.54 74 A 1 ATOM 577 C CA . SER A 0 74 . 38.322 74.288 -21.834 1.00 84.54 74 A 1 ATOM 578 C C . SER A 0 74 . 38.354 73.905 -23.310 1.00 84.54 74 A 1 ATOM 579 C CB . SER A 0 74 . 37.045 75.064 -21.498 1.00 84.54 74 A 1 ATOM 580 O O . SER A 0 74 . 38.190 72.737 -23.639 1.00 84.54 74 A 1 ATOM 581 O OG . SER A 0 74 . 35.908 74.369 -21.963 1.00 84.54 74 A 1 ATOM 582 N N . LYS A 0 75 . 38.674 74.840 -24.216 1.00 84.68 75 A 1 ATOM 583 C CA . LYS A 0 75 . 38.888 74.520 -25.636 1.00 84.68 75 A 1 ATOM 584 C C . LYS A 0 75 . 40.046 73.545 -25.834 1.00 84.68 75 A 1 ATOM 585 C CB . LYS A 0 75 . 39.122 75.794 -26.455 1.00 84.68 75 A 1 ATOM 586 O O . LYS A 0 75 . 39.902 72.614 -26.615 1.00 84.68 75 A 1 ATOM 587 C CG . LYS A 0 75 . 37.811 76.533 -26.747 1.00 84.68 75 A 1 ATOM 588 C CD . LYS A 0 75 . 38.100 77.823 -27.522 1.00 84.68 75 A 1 ATOM 589 C CE . LYS A 0 75 . 36.792 78.576 -27.781 1.00 84.68 75 A 1 ATOM 590 N NZ . LYS A 0 75 . 37.028 79.826 -28.545 1.00 84.68 75 A 1 ATOM 591 N N . LEU A 0 76 . 41.161 73.723 -25.126 1.00 83.15 76 A 1 ATOM 592 C CA . LEU A 0 76 . 42.296 72.801 -25.156 1.00 83.15 76 A 1 ATOM 593 C C . LEU A 0 76 . 41.921 71.438 -24.577 1.00 83.15 76 A 1 ATOM 594 C CB . LEU A 0 76 . 43.493 73.393 -24.392 1.00 83.15 76 A 1 ATOM 595 O O . LEU A 0 76 . 42.303 70.436 -25.158 1.00 83.15 76 A 1 ATOM 596 C CG . LEU A 0 76 . 44.292 74.443 -25.184 1.00 83.15 76 A 1 ATOM 597 C CD1 . LEU A 0 76 . 45.256 75.167 -24.242 1.00 83.15 76 A 1 ATOM 598 C CD2 . LEU A 0 76 . 45.115 73.802 -26.306 1.00 83.15 76 A 1 ATOM 599 N N . ALA A 0 77 . 41.148 71.381 -23.494 1.00 83.39 77 A 1 ATOM 600 C CA . ALA A 0 77 . 40.672 70.144 -22.889 1.00 83.39 77 A 1 ATOM 601 C C . ALA A 0 77 . 39.662 69.430 -23.790 1.00 83.39 77 A 1 ATOM 602 C CB . ALA A 0 77 . 40.076 70.443 -21.510 1.00 83.39 77 A 1 ATOM 603 O O . ALA A 0 77 . 39.757 68.224 -23.932 1.00 83.39 77 A 1 ATOM 604 N N . LEU A 0 78 . 38.759 70.145 -24.466 1.00 82.95 78 A 1 ATOM 605 C CA . LEU A 0 78 . 37.856 69.575 -25.470 1.00 82.95 78 A 1 ATOM 606 C C . LEU A 0 78 . 38.618 69.102 -26.710 1.00 82.95 78 A 1 ATOM 607 C CB . LEU A 0 78 . 36.796 70.616 -25.868 1.00 82.95 78 A 1 ATOM 608 O O . LEU A 0 78 . 38.310 68.049 -27.253 1.00 82.95 78 A 1 ATOM 609 C CG . LEU A 0 78 . 35.695 70.838 -24.816 1.00 82.95 78 A 1 ATOM 610 C CD1 . LEU A 0 78 . 34.845 72.041 -25.230 1.00 82.95 78 A 1 ATOM 611 C CD2 . LEU A 0 78 . 34.773 69.623 -24.689 1.00 82.95 78 A 1 ATOM 612 N N . GLN A 0 79 . 39.642 69.836 -27.148 1.00 84.33 79 A 1 ATOM 613 C CA . GLN A 0 79 . 40.512 69.401 -28.240 1.00 84.33 79 A 1 ATOM 614 C C . GLN A 0 79 . 41.375 68.202 -27.844 1.00 84.33 79 A 1 ATOM 615 C CB . GLN A 0 79 . 41.416 70.554 -28.692 1.00 84.33 79 A 1 ATOM 616 O O . GLN A 0 79 . 41.581 67.314 -28.665 1.00 84.33 79 A 1 ATOM 617 C CG . GLN A 0 79 . 40.672 71.569 -29.569 1.00 84.33 79 A 1 ATOM 618 C CD . GLN A 0 79 . 41.572 72.712 -30.025 1.00 84.33 79 A 1 ATOM 619 N NE2 . GLN A 0 79 . 41.135 73.499 -30.983 1.00 84.33 79 A 1 ATOM 620 O OE1 . GLN A 0 79 . 42.687 72.912 -29.572 1.00 84.33 79 A 1 ATOM 621 N N . LEU A 0 80 . 41.887 68.166 -26.614 1.00 81.78 80 A 1 ATOM 622 C CA . LEU A 0 80 . 42.685 67.062 -26.094 1.00 81.78 80 A 1 ATOM 623 C C . LEU A 0 80 . 41.796 65.843 -25.847 1.00 81.78 80 A 1 ATOM 624 C CB . LEU A 0 80 . 43.442 67.505 -24.829 1.00 81.78 80 A 1 ATOM 625 O O . LEU A 0 80 . 42.153 64.773 -26.304 1.00 81.78 80 A 1 ATOM 626 C CG . LEU A 0 80 . 44.560 66.532 -24.410 1.00 81.78 80 A 1 ATOM 627 C CD1 . LEU A 0 80 . 45.789 66.676 -25.316 1.00 81.78 80 A 1 ATOM 628 C CD2 . LEU A 0 80 . 44.999 66.826 -22.976 1.00 81.78 80 A 1 ATOM 629 N N . SER A 0 81 . 40.622 66.008 -25.235 1.00 84.31 81 A 1 ATOM 630 C CA . SER A 0 81 . 39.607 64.963 -25.048 1.00 84.31 81 A 1 ATOM 631 C C . SER A 0 81 . 39.127 64.429 -26.387 1.00 84.31 81 A 1 ATOM 632 C CB . SER A 0 81 . 38.404 65.490 -24.257 1.00 84.31 81 A 1 ATOM 633 O O . SER A 0 81 . 39.154 63.229 -26.588 1.00 84.31 81 A 1 ATOM 634 O OG . SER A 0 81 . 37.557 64.439 -23.838 1.00 84.31 81 A 1 ATOM 635 N N . GLY A 0 82 . 38.797 65.293 -27.350 1.00 86.42 82 A 1 ATOM 636 C CA . GLY A 0 82 . 38.418 64.866 -28.697 1.00 86.42 82 A 1 ATOM 637 C C . GLY A 0 82 . 39.551 64.131 -29.418 1.00 86.42 82 A 1 ATOM 638 O O . GLY A 0 82 . 39.309 63.132 -30.086 1.00 86.42 82 A 1 ATOM 639 N N . LYS A 0 83 . 40.809 64.564 -29.245 1.00 84.50 83 A 1 ATOM 640 C CA . LYS A 0 83 . 41.978 63.826 -29.751 1.00 84.50 83 A 1 ATOM 641 C C . LYS A 0 83 . 42.196 62.504 -29.018 1.00 84.50 83 A 1 ATOM 642 C CB . LYS A 0 83 . 43.249 64.679 -29.671 1.00 84.50 83 A 1 ATOM 643 O O . LYS A 0 83 . 42.598 61.549 -29.666 1.00 84.50 83 A 1 ATOM 644 C CG . LYS A 0 83 . 43.341 65.685 -30.824 1.00 84.50 83 A 1 ATOM 645 C CD . LYS A 0 83 . 44.553 66.597 -30.610 1.00 84.50 83 A 1 ATOM 646 C CE . LYS A 0 83 . 44.651 67.612 -31.749 1.00 84.50 83 A 1 ATOM 647 N NZ . LYS A 0 83 . 45.797 68.532 -31.548 1.00 84.50 83 A 1 ATOM 648 N N . VAL A 0 84 . 41.949 62.435 -27.712 1.00 87.38 84 A 1 ATOM 649 C CA . VAL A 0 84 . 42.067 61.214 -26.899 1.00 87.38 84 A 1 ATOM 650 C C . VAL A 0 84 . 40.950 60.235 -27.248 1.00 87.38 84 A 1 ATOM 651 C CB . VAL A 0 84 . 42.102 61.546 -25.393 1.00 87.38 84 A 1 ATOM 652 O O . VAL A 0 84 . 41.239 59.068 -27.445 1.00 87.38 84 A 1 ATOM 653 C CG1 . VAL A 0 84 . 41.953 60.307 -24.501 1.00 87.38 84 A 1 ATOM 654 C CG2 . VAL A 0 84 . 43.445 62.190 -25.013 1.00 87.38 84 A 1 ATOM 655 N N . GLU A 0 85 . 39.720 60.695 -27.457 1.00 82.96 85 A 1 ATOM 656 C CA . GLU A 0 85 . 38.606 59.883 -27.953 1.00 82.96 85 A 1 ATOM 657 C C . GLU A 0 85 . 38.877 59.367 -29.366 1.00 82.96 85 A 1 ATOM 658 C CB . GLU A 0 85 . 37.320 60.716 -27.983 1.00 82.96 85 A 1 ATOM 659 O O . GLU A 0 85 . 38.648 58.195 -29.648 1.00 82.96 85 A 1 ATOM 660 C CG . GLU A 0 85 . 36.701 60.924 -26.596 1.00 82.96 85 A 1 ATOM 661 C CD . GLU A 0 85 . 35.504 61.887 -26.634 1.00 82.96 85 A 1 ATOM 662 O OE1 . GLU A 0 85 . 35.106 62.341 -25.538 1.00 82.96 85 A 1 ATOM 663 O OE2 . GLU A 0 85 . 35.019 62.208 -27.744 1.00 82.96 85 A 1 ATOM 664 N N . GLN A 0 86 . 39.414 60.209 -30.256 1.00 86.43 86 A 1 ATOM 665 C CA . GLN A 0 86 . 39.862 59.767 -31.578 1.00 86.43 86 A 1 ATOM 666 C C . GLN A 0 86 . 41.002 58.749 -31.467 1.00 86.43 86 A 1 ATOM 667 C CB . GLN A 0 86 . 40.304 60.967 -32.425 1.00 86.43 86 A 1 ATOM 668 O O . GLN A 0 86 . 40.992 57.747 -32.180 1.00 86.43 86 A 1 ATOM 669 C CG . GLN A 0 86 . 39.108 61.761 -32.970 1.00 86.43 86 A 1 ATOM 670 C CD . GLN A 0 86 . 39.520 63.024 -33.720 1.00 86.43 86 A 1 ATOM 671 N NE2 . GLN A 0 86 . 38.565 63.796 -34.190 1.00 86.43 86 A 1 ATOM 672 O OE1 . GLN A 0 86 . 40.681 63.346 -33.925 1.00 86.43 86 A 1 ATOM 673 N N . LEU A 0 87 . 41.962 58.967 -30.564 1.00 86.30 87 A 1 ATOM 674 C CA . LEU A 0 87 . 43.062 58.041 -30.313 1.00 86.30 87 A 1 ATOM 675 C C . LEU A 0 87 . 42.549 56.709 -29.753 1.00 86.30 87 A 1 ATOM 676 C CB . LEU A 0 87 . 44.072 58.682 -29.345 1.00 86.30 87 A 1 ATOM 677 O O . LEU A 0 87 . 43.002 55.666 -30.206 1.00 86.30 87 A 1 ATOM 678 C CG . LEU A 0 87 . 45.416 57.934 -29.302 1.00 86.30 87 A 1 ATOM 679 C CD1 . LEU A 0 87 . 46.388 58.512 -30.334 1.00 86.30 87 A 1 ATOM 680 C CD2 . LEU A 0 87 . 46.051 58.054 -27.918 1.00 86.30 87 A 1 ATOM 681 N N . ASP A 0 88 . 41.591 56.725 -28.829 1.00 89.75 88 A 1 ATOM 682 C CA . ASP A 0 88 . 40.972 55.535 -28.245 1.00 89.75 88 A 1 ATOM 683 C C . ASP A 0 88 . 40.078 54.815 -29.250 1.00 89.75 88 A 1 ATOM 684 C CB . ASP A 0 88 . 40.164 55.899 -26.989 1.00 89.75 88 A 1 ATOM 685 O O . ASP A 0 88 . 40.068 53.588 -29.292 1.00 89.75 88 A 1 ATOM 686 C CG . ASP A 0 88 . 41.015 55.997 -25.717 1.00 89.75 88 A 1 ATOM 687 O OD1 . ASP A 0 88 . 42.120 55.395 -25.684 1.00 89.75 88 A 1 ATOM 688 O OD2 . ASP A 0 88 . 40.514 56.600 -24.746 1.00 89.75 88 A 1 ATOM 689 N N . PHE A 0 89 . 39.376 55.543 -30.118 1.00 85.43 89 A 1 ATOM 690 C CA . PHE A 0 89 . 38.634 54.959 -31.229 1.00 85.43 89 A 1 ATOM 691 C C . PHE A 0 89 . 39.580 54.237 -32.190 1.00 85.43 89 A 1 ATOM 692 C CB . PHE A 0 89 . 37.831 56.047 -31.950 1.00 85.43 89 A 1 ATOM 693 O O . PHE A 0 89 . 39.356 53.070 -32.516 1.00 85.43 89 A 1 ATOM 694 C CG . PHE A 0 89 . 37.011 55.498 -33.097 1.00 85.43 89 A 1 ATOM 695 C CD1 . PHE A 0 89 . 37.524 55.505 -34.409 1.00 85.43 89 A 1 ATOM 696 C CD2 . PHE A 0 89 . 35.747 54.937 -32.843 1.00 85.43 89 A 1 ATOM 697 C CE1 . PHE A 0 89 . 36.771 54.955 -35.461 1.00 85.43 89 A 1 ATOM 698 C CE2 . PHE A 0 89 . 34.993 54.391 -33.895 1.00 85.43 89 A 1 ATOM 699 C CZ . PHE A 0 89 . 35.505 54.400 -35.205 1.00 85.43 89 A 1 ATOM 700 N N . VAL A 0 90 . 40.676 54.892 -32.588 1.00 86.31 90 A 1 ATOM 701 C CA . VAL A 0 90 . 41.714 54.285 -33.429 1.00 86.31 90 A 1 ATOM 702 C C . VAL A 0 90 . 42.363 53.108 -32.704 1.00 86.31 90 A 1 ATOM 703 C CB . VAL A 0 90 . 42.754 55.330 -33.878 1.00 86.31 90 A 1 ATOM 704 O O . VAL A 0 90 . 42.502 52.047 -33.299 1.00 86.31 90 A 1 ATOM 705 C CG1 . VAL A 0 90 . 43.944 54.691 -34.608 1.00 86.31 90 A 1 ATOM 706 C CG2 . VAL A 0 90 . 42.127 56.333 -34.857 1.00 86.31 90 A 1 ATOM 707 N N . LYS A 0 91 . 42.688 53.232 -31.415 1.00 86.26 91 A 1 ATOM 708 C CA . LYS A 0 91 . 43.269 52.161 -30.595 1.00 86.26 91 A 1 ATOM 709 C C . LYS A 0 91 . 42.327 50.970 -30.477 1.00 86.26 91 A 1 ATOM 710 C CB . LYS A 0 91 . 43.632 52.724 -29.215 1.00 86.26 91 A 1 ATOM 711 O O . LYS A 0 91 . 42.774 49.854 -30.684 1.00 86.26 91 A 1 ATOM 712 C CG . LYS A 0 91 . 44.273 51.687 -28.283 1.00 86.26 91 A 1 ATOM 713 C CD . LYS A 0 91 . 44.508 52.330 -26.914 1.00 86.26 91 A 1 ATOM 714 C CE . LYS A 0 91 . 44.979 51.289 -25.897 1.00 86.26 91 A 1 ATOM 715 N NZ . LYS A 0 91 . 45.006 51.886 -24.540 1.00 86.26 91 A 1 ATOM 716 N N . ASN A 0 92 . 41.040 51.172 -30.206 1.00 86.84 92 A 1 ATOM 717 C CA . ASN A 0 92 . 40.045 50.100 -30.131 1.00 86.84 92 A 1 ATOM 718 C C . ASN A 0 92 . 39.825 49.441 -31.492 1.00 86.84 92 A 1 ATOM 719 C CB . ASN A 0 92 . 38.722 50.667 -29.590 1.00 86.84 92 A 1 ATOM 720 O O . ASN A 0 92 . 39.667 48.226 -31.565 1.00 86.84 92 A 1 ATOM 721 C CG . ASN A 0 92 . 38.753 50.894 -28.091 1.00 86.84 92 A 1 ATOM 722 N ND2 . ASN A 0 92 . 37.952 51.802 -27.588 1.00 86.84 92 A 1 ATOM 723 O OD1 . ASN A 0 92 . 39.460 50.232 -27.352 1.00 86.84 92 A 1 ATOM 724 N N . HIS A 0 93 . 39.837 50.217 -32.576 1.00 85.59 93 A 1 ATOM 725 C CA . HIS A 0 93 . 39.776 49.665 -33.923 1.00 85.59 93 A 1 ATOM 726 C C . HIS A 0 93 . 41.031 48.843 -34.239 1.00 85.59 93 A 1 ATOM 727 C CB . HIS A 0 93 . 39.560 50.799 -34.929 1.00 85.59 93 A 1 ATOM 728 O O . HIS A 0 93 . 40.925 47.743 -34.772 1.00 85.59 93 A 1 ATOM 729 C CG . HIS A 0 93 . 39.179 50.280 -36.288 1.00 85.59 93 A 1 ATOM 730 C CD2 . HIS A 0 93 . 37.907 50.122 -36.766 1.00 85.59 93 A 1 ATOM 731 N ND1 . HIS A 0 93 . 40.038 49.814 -37.254 1.00 85.59 93 A 1 ATOM 732 C CE1 . HIS A 0 93 . 39.300 49.385 -38.291 1.00 85.59 93 A 1 ATOM 733 N NE2 . HIS A 0 93 . 37.992 49.547 -38.038 1.00 85.59 93 A 1 ATOM 734 N N . VAL A 0 94 . 42.214 49.331 -33.855 1.00 87.46 94 A 1 ATOM 735 C CA . VAL A 0 94 . 43.481 48.605 -33.987 1.00 87.46 94 A 1 ATOM 736 C C . VAL A 0 94 . 43.481 47.348 -33.123 1.00 87.46 94 A 1 ATOM 737 C CB . VAL A 0 94 . 44.689 49.514 -33.685 1.00 87.46 94 A 1 ATOM 738 O O . VAL A 0 94 . 43.826 46.302 -33.646 1.00 87.46 94 A 1 ATOM 739 C CG1 . VAL A 0 94 . 46.006 48.731 -33.584 1.00 87.46 94 A 1 ATOM 740 C CG2 . VAL A 0 94 . 44.880 50.546 -34.805 1.00 87.46 94 A 1 ATOM 741 N N . LEU A 0 95 . 43.038 47.397 -31.865 1.00 88.31 95 A 1 ATOM 742 C CA . LEU A 0 95 . 42.936 46.229 -30.982 1.00 88.31 95 A 1 ATOM 743 C C . LEU A 0 95 . 41.976 45.189 -31.556 1.00 88.31 95 A 1 ATOM 744 C CB . LEU A 0 95 . 42.505 46.655 -29.567 1.00 88.31 95 A 1 ATOM 745 O O . LEU A 0 95 . 42.370 44.045 -31.718 1.00 88.31 95 A 1 ATOM 746 C CG . LEU A 0 95 . 43.608 47.339 -28.738 1.00 88.31 95 A 1 ATOM 747 C CD1 . LEU A 0 95 . 43.010 47.884 -27.439 1.00 88.31 95 A 1 ATOM 748 C CD2 . LEU A 0 95 . 44.746 46.383 -28.375 1.00 88.31 95 A 1 ATOM 749 N N . LYS A 0 96 . 40.786 45.593 -32.015 1.00 83.70 96 A 1 ATOM 750 C CA . LYS A 0 96 . 39.864 44.690 -32.723 1.00 83.70 96 A 1 ATOM 751 C C . LYS A 0 96 . 40.482 44.102 -33.990 1.00 83.70 96 A 1 ATOM 752 C CB . LYS A 0 96 . 38.569 45.429 -33.078 1.00 83.70 96 A 1 ATOM 753 O O . LYS A 0 96 . 40.238 42.942 -34.306 1.00 83.70 96 A 1 ATOM 754 C CG . LYS A 0 96 . 37.677 45.653 -31.853 1.00 83.70 96 A 1 ATOM 755 C CD . LYS A 0 96 . 36.425 46.442 -32.250 1.00 83.70 96 A 1 ATOM 756 C CE . LYS A 0 96 . 35.563 46.668 -31.005 1.00 83.70 96 A 1 ATOM 757 N NZ . LYS A 0 96 . 34.273 47.325 -31.334 1.00 83.70 96 A 1 ATOM 758 N N . CYS A 0 97 . 41.255 44.883 -34.744 1.00 81.86 97 A 1 ATOM 759 C CA . CYS A 0 97 . 41.987 44.380 -35.905 1.00 81.86 97 A 1 ATOM 760 C C . CYS A 0 97 . 43.111 43.416 -35.503 1.00 81.86 97 A 1 ATOM 761 C CB . CYS A 0 97 . 42.550 45.545 -36.727 1.00 81.86 97 A 1 ATOM 762 O O . CYS A 0 97 . 43.309 42.429 -36.202 1.00 81.86 97 A 1 ATOM 763 S SG . CYS A 0 97 . 41.233 46.346 -37.688 1.00 81.86 97 A 1 ATOM 764 N N . VAL A 0 98 . 43.821 43.671 -34.402 1.00 85.06 98 A 1 ATOM 765 C CA . VAL A 0 98 . 44.862 42.794 -33.846 1.00 85.06 98 A 1 ATOM 766 C C . VAL A 0 98 . 44.246 41.494 -33.345 1.00 85.06 98 A 1 ATOM 767 C CB . VAL A 0 98 . 45.659 43.507 -32.732 1.00 85.06 98 A 1 ATOM 768 O O . VAL A 0 98 . 44.777 40.438 -33.662 1.00 85.06 98 A 1 ATOM 769 C CG1 . VAL A 0 98 . 46.554 42.553 -31.929 1.00 85.06 98 A 1 ATOM 770 C CG2 . VAL A 0 98 . 46.584 44.576 -33.333 1.00 85.06 98 A 1 ATOM 771 N N . ASP A 0 99 . 43.102 41.543 -32.667 1.00 82.08 99 A 1 ATOM 772 C CA . ASP A 0 99 . 42.361 40.363 -32.222 1.00 82.08 99 A 1 ATOM 773 C C . ASP A 0 99 . 41.894 39.549 -33.432 1.00 82.08 99 A 1 ATOM 774 C CB . ASP A 0 99 . 41.168 40.781 -31.346 1.00 82.08 99 A 1 ATOM 775 O O . ASP A 0 99 . 42.203 38.364 -33.546 1.00 82.08 99 A 1 ATOM 776 C CG . ASP A 0 99 . 41.573 41.432 -30.017 1.00 82.08 99 A 1 ATOM 777 O OD1 . ASP A 0 99 . 42.707 41.172 -29.552 1.00 82.08 99 A 1 ATOM 778 O OD2 . ASP A 0 99 . 40.741 42.209 -29.495 1.00 82.08 99 A 1 ATOM 779 N N . LYS A 0 100 . 41.258 40.195 -34.421 1.00 80.33 100 A 1 ATOM 780 C CA . LYS A 0 100 . 40.878 39.545 -35.688 1.00 80.33 100 A 1 ATOM 781 C C . LYS A 0 100 . 42.083 38.955 -36.418 1.00 80.33 100 A 1 ATOM 782 C CB . LYS A 0 100 . 40.136 40.531 -36.600 1.00 80.33 100 A 1 ATOM 783 O O . LYS A 0 100 . 41.989 37.849 -36.938 1.00 80.33 100 A 1 ATOM 784 C CG . LYS A 0 100 . 38.702 40.774 -36.115 1.00 80.33 100 A 1 ATOM 785 C CD . LYS A 0 100 . 38.003 41.823 -36.987 1.00 80.33 100 A 1 ATOM 786 C CE . LYS A 0 100 . 36.589 42.040 -36.442 1.00 80.33 100 A 1 ATOM 787 N NZ . LYS A 0 100 . 35.754 42.852 -37.360 1.00 80.33 100 A 1 ATOM 788 N N . LEU A 0 101 . 43.217 39.653 -36.455 1.00 81.54 101 A 1 ATOM 789 C CA . LEU A 0 101 . 44.449 39.153 -37.064 1.00 81.54 101 A 1 ATOM 790 C C . LEU A 0 101 . 45.016 37.964 -36.281 1.00 81.54 101 A 1 ATOM 791 C CB . LEU A 0 101 . 45.467 40.301 -37.177 1.00 81.54 101 A 1 ATOM 792 O O . LEU A 0 101 . 45.408 36.981 -36.896 1.00 81.54 101 A 1 ATOM 793 C CG . LEU A 0 101 . 46.802 39.890 -37.826 1.00 81.54 101 A 1 ATOM 794 C CD1 . LEU A 0 101 . 46.628 39.459 -39.285 1.00 81.54 101 A 1 ATOM 795 C CD2 . LEU A 0 101 . 47.779 41.063 -37.780 1.00 81.54 101 A 1 ATOM 796 N N . SER A 0 102 . 45.018 38.020 -34.951 1.00 83.09 102 A 1 ATOM 797 C CA . SER A 0 102 . 45.424 36.925 -34.065 1.00 83.09 102 A 1 ATOM 798 C C . SER A 0 102 . 44.566 35.681 -34.305 1.00 83.09 102 A 1 ATOM 799 C CB . SER A 0 102 . 45.303 37.385 -32.609 1.00 83.09 102 A 1 ATOM 800 O O . SER A 0 102 . 45.085 34.574 -34.456 1.00 83.09 102 A 1 ATOM 801 O OG . SER A 0 102 . 45.780 36.375 -31.747 1.00 83.09 102 A 1 ATOM 802 N N . HIS A 0 103 . 43.259 35.867 -34.478 1.00 81.04 103 A 1 ATOM 803 C CA . HIS A 0 103 . 42.328 34.819 -34.873 1.00 81.04 103 A 1 ATOM 804 C C . HIS A 0 103 . 42.622 34.261 -36.273 1.00 81.04 103 A 1 ATOM 805 C CB . HIS A 0 103 . 40.915 35.391 -34.787 1.00 81.04 103 A 1 ATOM 806 O O . HIS A 0 103 . 42.685 33.046 -36.438 1.00 81.04 103 A 1 ATOM 807 C CG . HIS A 0 103 . 40.403 35.522 -33.375 1.00 81.04 103 A 1 ATOM 808 C CD2 . HIS A 0 103 . 39.877 36.654 -32.812 1.00 81.04 103 A 1 ATOM 809 N ND1 . HIS A 0 103 . 40.335 34.530 -32.419 1.00 81.04 103 A 1 ATOM 810 C CE1 . HIS A 0 103 . 39.796 35.063 -31.309 1.00 81.04 103 A 1 ATOM 811 N NE2 . HIS A 0 103 . 39.508 36.356 -31.503 1.00 81.04 103 A 1 ATOM 812 N N . ILE A 0 104 . 42.879 35.113 -37.272 1.00 79.06 104 A 1 ATOM 813 C CA . ILE A 0 104 . 43.275 34.677 -38.624 1.00 79.06 104 A 1 ATOM 814 C C . ILE A 0 104 . 44.589 33.883 -38.581 1.00 79.06 104 A 1 ATOM 815 C CB . ILE A 0 104 . 43.392 35.887 -39.583 1.00 79.06 104 A 1 ATOM 816 O O . ILE A 0 104 . 44.703 32.847 -39.235 1.00 79.06 104 A 1 ATOM 817 C CG1 . ILE A 0 104 . 42.019 36.545 -39.845 1.00 79.06 104 A 1 ATOM 818 C CG2 . ILE A 0 104 . 44.009 35.460 -40.933 1.00 79.06 104 A 1 ATOM 819 C CD1 . ILE A 0 104 . 42.114 37.977 -40.383 1.00 79.06 104 A 1 ATOM 820 N N . ILE A 0 105 . 45.577 34.341 -37.807 1.00 81.19 105 A 1 ATOM 821 C CA . ILE A 0 105 . 46.853 33.644 -37.606 1.00 81.19 105 A 1 ATOM 822 C C . ILE A 0 105 . 46.608 32.297 -36.931 1.00 81.19 105 A 1 ATOM 823 C CB . ILE A 0 105 . 47.842 34.522 -36.802 1.00 81.19 105 A 1 ATOM 824 O O . ILE A 0 105 . 47.160 31.296 -37.376 1.00 81.19 105 A 1 ATOM 825 C CG1 . ILE A 0 105 . 48.315 35.717 -37.660 1.00 81.19 105 A 1 ATOM 826 C CG2 . ILE A 0 105 . 49.063 33.703 -36.339 1.00 81.19 105 A 1 ATOM 827 C CD1 . ILE A 0 105 . 49.041 36.804 -36.856 1.00 81.19 105 A 1 ATOM 828 N N . THR A 0 106 . 45.747 32.245 -35.916 1.00 83.18 106 A 1 ATOM 829 C CA . THR A 0 106 . 45.363 31.002 -35.235 1.00 83.18 106 A 1 ATOM 830 C C . THR A 0 106 . 44.713 30.022 -36.206 1.00 83.18 106 A 1 ATOM 831 C CB . THR A 0 106 . 44.436 31.281 -34.046 1.00 83.18 106 A 1 ATOM 832 O O . THR A 0 106 . 45.131 28.871 -36.259 1.00 83.18 106 A 1 ATOM 833 C CG2 . THR A 0 106 . 44.099 30.007 -33.270 1.00 83.18 106 A 1 ATOM 834 O OG1 . THR A 0 106 . 45.098 32.146 -33.153 1.00 83.18 106 A 1 ATOM 835 N N . VAL A 0 107 . 43.782 30.475 -37.053 1.00 80.95 107 A 1 ATOM 836 C CA . VAL A 0 107 . 43.146 29.630 -38.076 1.00 80.95 107 A 1 ATOM 837 C C . VAL A 0 107 . 44.169 29.160 -39.112 1.00 80.95 107 A 1 ATOM 838 C CB . VAL A 0 107 . 41.957 30.346 -38.743 1.00 80.95 107 A 1 ATOM 839 O O . VAL A 0 107 . 44.220 27.979 -39.445 1.00 80.95 107 A 1 ATOM 840 C CG1 . VAL A 0 107 . 41.366 29.518 -39.891 1.00 80.95 107 A 1 ATOM 841 C CG2 . VAL A 0 107 . 40.825 30.563 -37.732 1.00 80.95 107 A 1 ATOM 842 N N . ARG A 0 108 . 45.062 30.033 -39.584 1.00 79.35 108 A 1 ATOM 843 C CA . ARG A 0 108 . 46.111 29.642 -40.537 1.00 79.35 108 A 1 ATOM 844 C C . ARG A 0 108 . 47.100 28.644 -39.929 1.00 79.35 108 A 1 ATOM 845 C CB . ARG A 0 108 . 46.804 30.904 -41.056 1.00 79.35 108 A 1 ATOM 846 O O . ARG A 0 108 . 47.457 27.666 -40.582 1.00 79.35 108 A 1 ATOM 847 C CG . ARG A 0 108 . 47.688 30.590 -42.268 1.00 79.35 108 A 1 ATOM 848 C CD . ARG A 0 108 . 48.269 31.887 -42.832 1.00 79.35 108 A 1 ATOM 849 N NE . ARG A 0 108 . 49.003 31.639 -44.087 1.00 79.35 108 A 1 ATOM 850 N NH1 . ARG A 0 108 . 48.572 33.653 -45.112 1.00 79.35 108 A 1 ATOM 851 N NH2 . ARG A 0 108 . 49.743 32.094 -46.191 1.00 79.35 108 A 1 ATOM 852 C CZ . ARG A 0 108 . 49.103 32.461 -45.118 1.00 79.35 108 A 1 ATOM 853 N N . ASN A 0 109 . 47.499 28.856 -38.679 1.00 82.47 109 A 1 ATOM 854 C CA . ASN A 0 109 . 48.348 27.935 -37.930 1.00 82.47 109 A 1 ATOM 855 C C . ASN A 0 109 . 47.630 26.615 -37.659 1.00 82.47 109 A 1 ATOM 856 C CB . ASN A 0 109 . 48.794 28.592 -36.614 1.00 82.47 109 A 1 ATOM 857 O O . ASN A 0 109 . 48.265 25.572 -37.751 1.00 82.47 109 A 1 ATOM 858 C CG . ASN A 0 109 . 49.823 29.689 -36.807 1.00 82.47 109 A 1 ATOM 859 N ND2 . ASN A 0 109 . 50.075 30.463 -35.778 1.00 82.47 109 A 1 ATOM 860 O OD1 . ASN A 0 109 . 50.437 29.849 -37.849 1.00 82.47 109 A 1 ATOM 861 N N . SER A 0 110 . 46.322 26.641 -37.394 1.00 80.15 110 A 1 ATOM 862 C CA . SER A 0 110 . 45.512 25.432 -37.255 1.00 80.15 110 A 1 ATOM 863 C C . SER A 0 110 . 45.449 24.661 -38.573 1.00 80.15 110 A 1 ATOM 864 C CB . SER A 0 110 . 44.123 25.751 -36.681 1.00 80.15 110 A 1 ATOM 865 O O . SER A 0 110 . 45.695 23.466 -38.570 1.00 80.15 110 A 1 ATOM 866 O OG . SER A 0 110 . 43.260 26.344 -37.620 1.00 80.15 110 A 1 ATOM 867 N N . ALA A 0 111 . 45.286 25.322 -39.725 1.00 80.46 111 A 1 ATOM 868 C CA . ALA A 0 111 . 45.288 24.660 -41.032 1.00 80.46 111 A 1 ATOM 869 C C . ALA A 0 111 . 46.640 23.992 -41.351 1.00 80.46 111 A 1 ATOM 870 C CB . ALA A 0 111 . 44.902 25.696 -42.095 1.00 80.46 111 A 1 ATOM 871 O O . ALA A 0 111 . 46.687 22.865 -41.849 1.00 80.46 111 A 1 ATOM 872 N N . ILE A 0 112 . 47.754 24.663 -41.034 1.00 81.73 112 A 1 ATOM 873 C CA . ILE A 0 112 . 49.107 24.098 -41.180 1.00 81.73 112 A 1 ATOM 874 C C . ILE A 0 112 . 49.325 22.955 -40.176 1.00 81.73 112 A 1 ATOM 875 C CB . ILE A 0 112 . 50.173 25.211 -41.032 1.00 81.73 112 A 1 ATOM 876 O O . ILE A 0 112 . 49.854 21.904 -40.541 1.00 81.73 112 A 1 ATOM 877 C CG1 . ILE A 0 112 . 50.051 26.244 -42.178 1.00 81.73 112 A 1 ATOM 878 C CG2 . ILE A 0 112 . 51.596 24.615 -41.021 1.00 81.73 112 A 1 ATOM 879 C CD1 . ILE A 0 112 . 50.837 27.539 -41.931 1.00 81.73 112 A 1 ATOM 880 N N . GLY A 0 113 . 48.893 23.151 -38.929 1.00 81.69 113 A 1 ATOM 881 C CA . GLY A 0 113 . 48.974 22.183 -37.839 1.00 81.69 113 A 1 ATOM 882 C C . GLY A 0 113 . 48.213 20.901 -38.153 1.00 81.69 113 A 1 ATOM 883 O O . GLY A 0 113 . 48.804 19.830 -38.090 1.00 81.69 113 A 1 ATOM 884 N N . VAL A 0 114 . 46.958 20.995 -38.608 1.00 82.06 114 A 1 ATOM 885 C CA . VAL A 0 114 . 46.154 19.834 -39.021 1.00 82.06 114 A 1 ATOM 886 C C . VAL A 0 114 . 46.831 19.077 -40.154 1.00 82.06 114 A 1 ATOM 887 C CB . VAL A 0 114 . 44.719 20.205 -39.451 1.00 82.06 114 A 1 ATOM 888 O O . VAL A 0 114 . 46.969 17.863 -40.046 1.00 82.06 114 A 1 ATOM 889 C CG1 . VAL A 0 114 . 43.964 18.956 -39.913 1.00 82.06 114 A 1 ATOM 890 C CG2 . VAL A 0 114 . 43.891 20.757 -38.303 1.00 82.06 114 A 1 ATOM 891 N N . LYS A 0 115 . 47.306 19.755 -41.213 1.00 79.29 115 A 1 ATOM 892 C CA . LYS A 0 115 . 48.025 19.075 -42.309 1.00 79.29 115 A 1 ATOM 893 C C . LYS A 0 115 . 49.239 18.302 -41.793 1.00 79.29 115 A 1 ATOM 894 C CB . LYS A 0 115 . 48.467 20.063 -43.404 1.00 79.29 115 A 1 ATOM 895 O O . LYS A 0 115 . 49.470 17.178 -42.227 1.00 79.29 115 A 1 ATOM 896 C CG . LYS A 0 115 . 47.335 20.442 -44.370 1.00 79.29 115 A 1 ATOM 897 C CD . LYS A 0 115 . 47.868 21.222 -45.589 1.00 79.29 115 A 1 ATOM 898 C CE . LYS A 0 115 . 46.685 21.565 -46.503 1.00 79.29 115 A 1 ATOM 899 N NZ . LYS A 0 115 . 46.996 22.470 -47.640 1.00 79.29 115 A 1 ATOM 900 N N . ARG A 0 116 . 49.999 18.882 -40.861 1.00 81.05 116 A 1 ATOM 901 C CA . ARG A 0 116 . 51.170 18.230 -40.265 1.00 81.05 116 A 1 ATOM 902 C C . ARG A 0 116 . 50.782 17.047 -39.375 1.00 81.05 116 A 1 ATOM 903 C CB . ARG A 0 116 . 51.998 19.281 -39.522 1.00 81.05 116 A 1 ATOM 904 O O . ARG A 0 116 . 51.318 15.961 -39.557 1.00 81.05 116 A 1 ATOM 905 C CG . ARG A 0 116 . 53.329 18.689 -39.053 1.00 81.05 116 A 1 ATOM 906 C CD . ARG A 0 116 . 54.189 19.789 -38.435 1.00 81.05 116 A 1 ATOM 907 N NE . ARG A 0 116 . 55.488 19.244 -38.015 1.00 81.05 116 A 1 ATOM 908 N NH1 . ARG A 0 116 . 56.645 21.224 -37.943 1.00 81.05 116 A 1 ATOM 909 N NH2 . ARG A 0 116 . 57.687 19.304 -37.465 1.00 81.05 116 A 1 ATOM 910 C CZ . ARG A 0 116 . 56.597 19.925 -37.811 1.00 81.05 116 A 1 ATOM 911 N N . CYS A 0 117 . 49.816 17.222 -38.477 1.00 78.66 117 A 1 ATOM 912 C CA . CYS A 0 117 . 49.338 16.157 -37.592 1.00 78.66 117 A 1 ATOM 913 C C . CYS A 0 117 . 48.656 15.014 -38.363 1.00 78.66 117 A 1 ATOM 914 C CB . CYS A 0 117 . 48.385 16.759 -36.552 1.00 78.66 117 A 1 ATOM 915 O O . CYS A 0 117 . 48.725 13.866 -37.928 1.00 78.66 117 A 1 ATOM 916 S SG . CYS A 0 117 . 49.271 17.911 -35.463 1.00 78.66 117 A 1 ATOM 917 N N . LEU A 0 118 . 48.045 15.303 -39.519 1.00 77.49 118 A 1 ATOM 918 C CA . LEU A 0 118 . 47.480 14.294 -40.416 1.00 77.49 118 A 1 ATOM 919 C C . LEU A 0 118 . 48.576 13.401 -41.020 1.00 77.49 118 A 1 ATOM 920 C CB . LEU A 0 118 . 46.650 15.002 -41.507 1.00 77.49 118 A 1 ATOM 921 O O . LEU A 0 118 . 48.382 12.192 -41.114 1.00 77.49 118 A 1 ATOM 922 C CG . LEU A 0 118 . 45.765 14.057 -42.341 1.00 77.49 118 A 1 ATOM 923 C CD1 . LEU A 0 118 . 44.568 13.555 -41.530 1.00 77.49 118 A 1 ATOM 924 C CD2 . LEU A 0 118 . 45.225 14.799 -43.565 1.00 77.49 118 A 1 ATOM 925 N N . ILE A 0 119 . 49.739 13.971 -41.363 1.00 76.26 119 A 1 ATOM 926 C CA . ILE A 0 119 . 50.919 13.209 -41.812 1.00 76.26 119 A 1 ATOM 927 C C . ILE A 0 119 . 51.484 12.375 -40.654 1.00 76.26 119 A 1 ATOM 928 C CB . ILE A 0 119 . 51.985 14.155 -42.418 1.00 76.26 119 A 1 ATOM 929 O O . ILE A 0 119 . 51.755 11.188 -40.823 1.00 76.26 119 A 1 ATOM 930 C CG1 . ILE A 0 119 . 51.444 14.855 -43.687 1.00 76.26 119 A 1 ATOM 931 C CG2 . ILE A 0 119 . 53.277 13.389 -42.762 1.00 76.26 119 A 1 ATOM 932 C CD1 . ILE A 0 119 . 52.269 16.076 -44.116 1.00 76.26 119 A 1 ATOM 933 N N . ASP A 0 120 . 51.577 12.964 -39.460 1.00 75.48 120 A 1 ATOM 934 C CA . ASP A 0 120 . 52.088 12.293 -38.256 1.00 75.48 120 A 1 ATOM 935 C C . ASP A 0 120 . 51.081 11.289 -37.643 1.00 75.48 120 A 1 ATOM 936 C CB . ASP A 0 120 . 52.556 13.352 -37.233 1.00 75.48 120 A 1 ATOM 937 O O . ASP A 0 120 . 51.377 10.637 -36.642 1.00 75.48 120 A 1 ATOM 938 C CG . ASP A 0 120 . 53.760 14.203 -37.686 1.00 75.48 120 A 1 ATOM 939 O OD1 . ASP A 0 120 . 54.497 13.779 -38.603 1.00 75.48 120 A 1 ATOM 940 O OD2 . ASP A 0 120 . 53.977 15.278 -37.074 1.00 75.48 120 A 1 ATOM 941 N N . SER A 0 121 . 49.885 11.136 -38.234 1.00 71.22 121 A 1 ATOM 942 C CA . SER A 0 121 . 48.791 10.257 -37.779 1.00 71.22 121 A 1 ATOM 943 C C . SER A 0 121 . 48.293 10.501 -36.340 1.00 71.22 121 A 1 ATOM 944 C CB . SER A 0 121 . 49.145 8.785 -38.024 1.00 71.22 121 A 1 ATOM 945 O O . SER A 0 121 . 47.628 9.637 -35.756 1.00 71.22 121 A 1 ATOM 946 O OG . SER A 0 121 . 49.261 8.539 -39.410 1.00 71.22 121 A 1 ATOM 947 N N . LYS A 0 122 . 48.556 11.686 -35.773 1.00 77.45 122 A 1 ATOM 948 C CA . LYS A 0 122 . 48.104 12.098 -34.435 1.00 77.45 122 A 1 ATOM 949 C C . LYS A 0 122 . 46.716 12.735 -34.495 1.00 77.45 122 A 1 ATOM 950 C CB . LYS A 0 122 . 49.093 13.088 -33.828 1.00 77.45 122 A 1 ATOM 951 O O . LYS A 0 122 . 46.562 13.903 -34.851 1.00 77.45 122 A 1 ATOM 952 C CG . LYS A 0 122 . 50.466 12.493 -33.484 1.00 77.45 122 A 1 ATOM 953 C CD . LYS A 0 122 . 51.201 13.641 -32.801 1.00 77.45 122 A 1 ATOM 954 C CE . LYS A 0 122 . 52.590 13.353 -32.260 1.00 77.45 122 A 1 ATOM 955 N NZ . LYS A 0 122 . 53.014 14.599 -31.576 1.00 77.45 122 A 1 ATOM 956 N N . LEU A 0 123 . 45.691 11.952 -34.166 1.00 76.88 123 A 1 ATOM 957 C CA . LEU A 0 123 . 44.290 12.362 -34.316 1.00 76.88 123 A 1 ATOM 958 C C . LEU A 0 123 . 43.819 13.382 -33.277 1.00 76.88 123 A 1 ATOM 959 C CB . LEU A 0 123 . 43.388 11.127 -34.234 1.00 76.88 123 A 1 ATOM 960 O O . LEU A 0 123 . 42.960 14.197 -33.586 1.00 76.88 123 A 1 ATOM 961 C CG . LEU A 0 123 . 43.535 10.152 -35.406 1.00 76.88 123 A 1 ATOM 962 C CD1 . LEU A 0 123 . 42.619 8.968 -35.132 1.00 76.88 123 A 1 ATOM 963 C CD2 . LEU A 0 123 . 43.134 10.756 -36.754 1.00 76.88 123 A 1 ATOM 964 N N . ASP A 0 124 . 44.357 13.340 -32.064 1.00 77.76 124 A 1 ATOM 965 C CA . ASP A 0 124 . 44.020 14.253 -30.971 1.00 77.76 124 A 1 ATOM 966 C C . ASP A 0 124 . 44.487 15.679 -31.236 1.00 77.76 124 A 1 ATOM 967 C CB . ASP A 0 124 . 44.611 13.755 -29.642 1.00 77.76 124 A 1 ATOM 968 O O . ASP A 0 124 . 43.684 16.606 -31.142 1.00 77.76 124 A 1 ATOM 969 C CG . ASP A 0 124 . 46.117 13.434 -29.655 1.00 77.76 124 A 1 ATOM 970 O OD1 . ASP A 0 124 . 46.692 13.207 -30.747 1.00 77.76 124 A 1 ATOM 971 O OD2 . ASP A 0 124 . 46.652 13.340 -28.534 1.00 77.76 124 A 1 ATOM 972 N N . GLU A 0 125 . 45.759 15.854 -31.596 1.00 78.88 125 A 1 ATOM 973 C CA . GLU A 0 125 . 46.311 17.164 -31.946 1.00 78.88 125 A 1 ATOM 974 C C . GLU A 0 125 . 45.583 17.729 -33.178 1.00 78.88 125 A 1 ATOM 975 C CB . GLU A 0 125 . 47.832 17.060 -32.187 1.00 78.88 125 A 1 ATOM 976 O O . GLU A 0 125 . 45.161 18.886 -33.172 1.00 78.88 125 A 1 ATOM 977 C CG . GLU A 0 125 . 48.669 16.747 -30.925 1.00 78.88 125 A 1 ATOM 978 C CD . GLU A 0 125 . 50.182 16.575 -31.215 1.00 78.88 125 A 1 ATOM 979 O OE1 . GLU A 0 125 . 50.947 16.093 -30.341 1.00 78.88 125 A 1 ATOM 980 O OE2 . GLU A 0 125 . 50.634 16.833 -32.354 1.00 78.88 125 A 1 ATOM 981 N N . ALA A 0 126 . 45.339 16.892 -34.197 1.00 81.00 126 A 1 ATOM 982 C CA . ALA A 0 126 . 44.600 17.287 -35.395 1.00 81.00 126 A 1 ATOM 983 C C . ALA A 0 126 . 43.152 17.704 -35.083 1.00 81.00 126 A 1 ATOM 984 C CB . ALA A 0 126 . 44.646 16.135 -36.406 1.00 81.00 126 A 1 ATOM 985 O O . ALA A 0 126 . 42.703 18.758 -35.532 1.00 81.00 126 A 1 ATOM 986 N N . ALA A 0 127 . 42.426 16.919 -34.281 1.00 81.18 127 A 1 ATOM 987 C CA . ALA A 0 127 . 41.060 17.247 -33.882 1.00 81.18 127 A 1 ATOM 988 C C . ALA A 0 127 . 41.009 18.500 -32.998 1.00 81.18 127 A 1 ATOM 989 C CB . ALA A 0 127 . 40.435 16.033 -33.192 1.00 81.18 127 A 1 ATOM 990 O O . ALA A 0 127 . 40.085 19.292 -33.135 1.00 81.18 127 A 1 ATOM 991 N N . GLY A 0 128 . 42.018 18.730 -32.151 1.00 82.52 128 A 1 ATOM 992 C CA . GLY A 0 128 . 42.148 19.958 -31.367 1.00 82.52 128 A 1 ATOM 993 C C . GLY A 0 128 . 42.257 21.212 -32.238 1.00 82.52 128 A 1 ATOM 994 O O . GLY A 0 128 . 41.593 22.206 -31.961 1.00 82.52 128 A 1 ATOM 995 N N . TYR A 0 129 . 43.024 21.164 -33.330 1.00 78.45 129 A 1 ATOM 996 C CA . TYR A 0 129 . 43.097 22.276 -34.286 1.00 78.45 129 A 1 ATOM 997 C C . TYR A 0 129 . 41.796 22.486 -35.081 1.00 78.45 129 A 1 ATOM 998 C CB . TYR A 0 129 . 44.243 22.025 -35.261 1.00 78.45 129 A 1 ATOM 999 O O . TYR A 0 129 . 41.475 23.617 -35.436 1.00 78.45 129 A 1 ATOM 1000 C CG . TYR A 0 129 . 45.650 22.164 -34.729 1.00 78.45 129 A 1 ATOM 1001 C CD1 . TYR A 0 129 . 46.078 23.390 -34.187 1.00 78.45 129 A 1 ATOM 1002 C CD2 . TYR A 0 129 . 46.547 21.084 -34.825 1.00 78.45 129 A 1 ATOM 1003 C CE1 . TYR A 0 129 . 47.397 23.530 -33.718 1.00 78.45 129 A 1 ATOM 1004 C CE2 . TYR A 0 129 . 47.864 21.217 -34.351 1.00 78.45 129 A 1 ATOM 1005 O OH . TYR A 0 129 . 49.559 22.565 -33.332 1.00 78.45 129 A 1 ATOM 1006 C CZ . TYR A 0 129 . 48.288 22.437 -33.793 1.00 78.45 129 A 1 ATOM 1007 N N . VAL A 0 130 . 41.033 21.426 -35.363 1.00 79.19 130 A 1 ATOM 1008 C CA . VAL A 0 130 . 39.694 21.567 -35.966 1.00 79.19 130 A 1 ATOM 1009 C C . VAL A 0 130 . 38.700 22.140 -34.955 1.00 79.19 130 A 1 ATOM 1010 C CB . VAL A 0 130 . 39.192 20.231 -36.540 1.00 79.19 130 A 1 ATOM 1011 O O . VAL A 0 130 . 37.875 22.976 -35.313 1.00 79.19 130 A 1 ATOM 1012 C CG1 . VAL A 0 130 . 37.754 20.321 -37.069 1.00 79.19 130 A 1 ATOM 1013 C CG2 . VAL A 0 130 . 40.075 19.782 -37.710 1.00 79.19 130 A 1 ATOM 1014 N N . PHE A 0 131 . 38.798 21.750 -33.685 1.00 78.24 131 A 1 ATOM 1015 C CA . PHE A 0 131 . 37.947 22.273 -32.622 1.00 78.24 131 A 1 ATOM 1016 C C . PHE A 0 131 . 38.126 23.783 -32.446 1.00 78.24 131 A 1 ATOM 1017 C CB . PHE A 0 131 . 38.254 21.538 -31.316 1.00 78.24 131 A 1 ATOM 1018 O O . PHE A 0 131 . 37.139 24.516 -32.427 1.00 78.24 131 A 1 ATOM 1019 C CG . PHE A 0 131 . 37.348 21.964 -30.187 1.00 78.24 131 A 1 ATOM 1020 C CD1 . PHE A 0 131 . 37.813 22.863 -29.211 1.00 78.24 131 A 1 ATOM 1021 C CD2 . PHE A 0 131 . 36.018 21.506 -30.146 1.00 78.24 131 A 1 ATOM 1022 C CE1 . PHE A 0 131 . 36.955 23.281 -28.182 1.00 78.24 131 A 1 ATOM 1023 C CE2 . PHE A 0 131 . 35.165 21.914 -29.108 1.00 78.24 131 A 1 ATOM 1024 C CZ . PHE A 0 131 . 35.636 22.799 -28.126 1.00 78.24 131 A 1 ATOM 1025 N N . THR A 0 132 . 39.376 24.267 -32.415 1.00 77.40 132 A 1 ATOM 1026 C CA . THR A 0 132 . 39.637 25.712 -32.336 1.00 77.40 132 A 1 ATOM 1027 C C . THR A 0 132 . 39.075 26.464 -33.530 1.00 77.40 132 A 1 ATOM 1028 C CB . THR A 0 132 . 41.124 26.068 -32.220 1.00 77.40 132 A 1 ATOM 1029 O O . THR A 0 132 . 38.691 27.610 -33.362 1.00 77.40 132 A 1 ATOM 1030 C CG2 . THR A 0 132 . 41.761 25.556 -30.933 1.00 77.40 132 A 1 ATOM 1031 O OG1 . THR A 0 132 . 41.880 25.555 -33.289 1.00 77.40 132 A 1 ATOM 1032 N N . TYR A 0 133 . 38.989 25.838 -34.709 1.00 75.88 133 A 1 ATOM 1033 C CA . TYR A 0 133 . 38.317 26.399 -35.879 1.00 75.88 133 A 1 ATOM 1034 C C . TYR A 0 133 . 36.786 26.456 -35.717 1.00 75.88 133 A 1 ATOM 1035 C CB . TYR A 0 133 . 38.749 25.612 -37.126 1.00 75.88 133 A 1 ATOM 1036 O O . TYR A 0 133 . 36.180 27.463 -36.082 1.00 75.88 133 A 1 ATOM 1037 C CG . TYR A 0 133 . 37.859 25.806 -38.338 1.00 75.88 133 A 1 ATOM 1038 C CD1 . TYR A 0 133 . 37.150 24.718 -38.886 1.00 75.88 133 A 1 ATOM 1039 C CD2 . TYR A 0 133 . 37.706 27.090 -38.888 1.00 75.88 133 A 1 ATOM 1040 C CE1 . TYR A 0 133 . 36.336 24.903 -40.022 1.00 75.88 133 A 1 ATOM 1041 C CE2 . TYR A 0 133 . 36.849 27.284 -39.984 1.00 75.88 133 A 1 ATOM 1042 O OH . TYR A 0 133 . 35.435 26.374 -41.700 1.00 75.88 133 A 1 ATOM 1043 C CZ . TYR A 0 133 . 36.193 26.188 -40.586 1.00 75.88 133 A 1 ATOM 1044 N N . LEU A 0 134 . 36.160 25.425 -35.143 1.00 74.96 134 A 1 ATOM 1045 C CA . LEU A 0 134 . 34.704 25.357 -34.960 1.00 74.96 134 A 1 ATOM 1046 C C . LEU A 0 134 . 34.165 26.336 -33.908 1.00 74.96 134 A 1 ATOM 1047 C CB . LEU A 0 134 . 34.305 23.919 -34.594 1.00 74.96 134 A 1 ATOM 1048 O O . LEU A 0 134 . 33.034 26.799 -34.043 1.00 74.96 134 A 1 ATOM 1049 C CG . LEU A 0 134 . 34.454 22.906 -35.741 1.00 74.96 134 A 1 ATOM 1050 C CD1 . LEU A 0 134 . 34.201 21.504 -35.195 1.00 74.96 134 A 1 ATOM 1051 C CD2 . LEU A 0 134 . 33.460 23.155 -36.879 1.00 74.96 134 A 1 ATOM 1052 N N . GLU A 0 135 . 34.956 26.673 -32.887 1.00 76.00 135 A 1 ATOM 1053 C CA . GLU A 0 135 . 34.581 27.681 -31.882 1.00 76.00 135 A 1 ATOM 1054 C C . GLU A 0 135 . 34.723 29.132 -32.382 1.00 76.00 135 A 1 ATOM 1055 C CB . GLU A 0 135 . 35.381 27.470 -30.585 1.00 76.00 135 A 1 ATOM 1056 O O . GLU A 0 135 . 34.294 30.065 -31.701 1.00 76.00 135 A 1 ATOM 1057 C CG . GLU A 0 135 . 34.952 26.210 -29.816 1.00 76.00 135 A 1 ATOM 1058 C CD . GLU A 0 135 . 35.514 26.184 -28.384 1.00 76.00 135 A 1 ATOM 1059 O OE1 . GLU A 0 135 . 34.794 25.684 -27.487 1.00 76.00 135 A 1 ATOM 1060 O OE2 . GLU A 0 135 . 36.656 26.658 -28.176 1.00 76.00 135 A 1 ATOM 1061 N N . MET A 0 136 . 35.297 29.358 -33.570 1.00 73.53 136 A 1 ATOM 1062 C CA . MET A 0 136 . 35.524 30.711 -34.089 1.00 73.53 136 A 1 ATOM 1063 C C . MET A 0 136 . 34.221 31.426 -34.458 1.00 73.53 136 A 1 ATOM 1064 C CB . MET A 0 136 . 36.456 30.709 -35.308 1.00 73.53 136 A 1 ATOM 1065 O O . MET A 0 136 . 33.313 30.867 -35.076 1.00 73.53 136 A 1 ATOM 1066 C CG . MET A 0 136 . 37.830 30.121 -35.001 1.00 73.53 136 A 1 ATOM 1067 S SD . MET A 0 136 . 38.853 31.016 -33.795 1.00 73.53 136 A 1 ATOM 1068 C CE . MET A 0 136 . 39.255 32.446 -34.801 1.00 73.53 136 A 1 ATOM 1069 N N . GLU A 0 137 . 34.162 32.726 -34.165 1.00 70.99 137 A 1 ATOM 1070 C CA . GLU A 0 137 . 33.023 33.576 -34.513 1.00 70.99 137 A 1 ATOM 1071 C C . GLU A 0 137 . 32.799 33.678 -36.035 1.00 70.99 137 A 1 ATOM 1072 C CB . GLU A 0 137 . 33.203 34.983 -33.928 1.00 70.99 137 A 1 ATOM 1073 O O . GLU A 0 137 . 33.737 33.823 -36.829 1.00 70.99 137 A 1 ATOM 1074 C CG . GLU A 0 137 . 33.170 35.016 -32.391 1.00 70.99 137 A 1 ATOM 1075 C CD . GLU A 0 137 . 33.306 36.443 -31.830 1.00 70.99 137 A 1 ATOM 1076 O OE1 . GLU A 0 137 . 33.058 36.610 -30.617 1.00 70.99 137 A 1 ATOM 1077 O OE2 . GLU A 0 137 . 33.636 37.362 -32.619 1.00 70.99 137 A 1 ATOM 1078 N N . ARG A 0 138 . 31.523 33.691 -36.452 1.00 70.54 138 A 1 ATOM 1079 C CA . ARG A 0 138 . 31.114 33.731 -37.874 1.00 70.54 138 A 1 ATOM 1080 C C . ARG A 0 138 . 31.693 34.920 -38.642 1.00 70.54 138 A 1 ATOM 1081 C CB . ARG A 0 138 . 29.583 33.761 -37.993 1.00 70.54 138 A 1 ATOM 1082 O O . ARG A 0 138 . 32.019 34.790 -39.823 1.00 70.54 138 A 1 ATOM 1083 C CG . ARG A 0 138 . 28.906 32.480 -37.491 1.00 70.54 138 A 1 ATOM 1084 C CD . ARG A 0 138 . 27.401 32.557 -37.776 1.00 70.54 138 A 1 ATOM 1085 N NE . ARG A 0 138 . 26.665 31.475 -37.099 1.00 70.54 138 A 1 ATOM 1086 N NH1 . ARG A 0 138 . 24.550 32.148 -37.688 1.00 70.54 138 A 1 ATOM 1087 N NH2 . ARG A 0 138 . 24.817 30.383 -36.345 1.00 70.54 138 A 1 ATOM 1088 C CZ . ARG A 0 138 . 25.352 31.340 -37.049 1.00 70.54 138 A 1 ATOM 1089 N N . ASP A 0 139 . 31.861 36.060 -37.976 1.00 69.61 139 A 1 ATOM 1090 C CA . ASP A 0 139 . 32.415 37.273 -38.579 1.00 69.61 139 A 1 ATOM 1091 C C . ASP A 0 139 . 33.857 37.058 -39.059 1.00 69.61 139 A 1 ATOM 1092 C CB . ASP A 0 139 . 32.362 38.422 -37.559 1.00 69.61 139 A 1 ATOM 1093 O O . ASP A 0 139 . 34.238 37.536 -40.130 1.00 69.61 139 A 1 ATOM 1094 C CG . ASP A 0 139 . 30.951 38.966 -37.303 1.00 69.61 139 A 1 ATOM 1095 O OD1 . ASP A 0 139 . 29.989 38.439 -37.908 1.00 69.61 139 A 1 ATOM 1096 O OD2 . ASP A 0 139 . 30.871 39.958 -36.550 1.00 69.61 139 A 1 ATOM 1097 N N . ILE A 0 140 . 34.644 36.280 -38.313 1.00 70.61 140 A 1 ATOM 1098 C CA . ILE A 0 140 . 36.039 35.962 -38.632 1.00 70.61 140 A 1 ATOM 1099 C C . ILE A 0 140 . 36.102 34.986 -39.808 1.00 70.61 140 A 1 ATOM 1100 C CB . ILE A 0 140 . 36.754 35.405 -37.382 1.00 70.61 140 A 1 ATOM 1101 O O . ILE A 0 140 . 36.898 35.189 -40.724 1.00 70.61 140 A 1 ATOM 1102 C CG1 . ILE A 0 140 . 36.704 36.438 -36.230 1.00 70.61 140 A 1 ATOM 1103 C CG2 . ILE A 0 140 . 38.208 35.025 -37.718 1.00 70.61 140 A 1 ATOM 1104 C CD1 . ILE A 0 140 . 37.158 35.873 -34.885 1.00 70.61 140 A 1 ATOM 1105 N N . ILE A 0 141 . 35.222 33.980 -39.836 1.00 68.60 141 A 1 ATOM 1106 C CA . ILE A 0 141 . 35.105 33.033 -40.957 1.00 68.60 141 A 1 ATOM 1107 C C . ILE A 0 141 . 34.789 33.794 -42.252 1.00 68.60 141 A 1 ATOM 1108 C CB . ILE A 0 141 . 34.040 31.953 -40.645 1.00 68.60 141 A 1 ATOM 1109 O O . ILE A 0 141 . 35.445 33.592 -43.277 1.00 68.60 141 A 1 ATOM 1110 C CG1 . ILE A 0 141 . 34.421 31.164 -39.368 1.00 68.60 141 A 1 ATOM 1111 C CG2 . ILE A 0 141 . 33.872 30.998 -41.843 1.00 68.60 141 A 1 ATOM 1112 C CD1 . ILE A 0 141 . 33.350 30.175 -38.891 1.00 68.60 141 A 1 ATOM 1113 N N . SER A 0 142 . 33.854 34.749 -42.193 1.00 71.12 142 A 1 ATOM 1114 C CA . SER A 0 142 . 33.513 35.592 -43.345 1.00 71.12 142 A 1 ATOM 1115 C C . SER A 0 142 . 34.688 36.466 -43.810 1.00 71.12 142 A 1 ATOM 1116 C CB . SER A 0 142 . 32.274 36.440 -43.029 1.00 71.12 142 A 1 ATOM 1117 O O . SER A 0 142 . 34.887 36.660 -45.012 1.00 71.12 142 A 1 ATOM 1118 O OG . SER A 0 142 . 32.581 37.629 -42.325 1.00 71.12 142 A 1 ATOM 1119 N N . LEU A 0 143 . 35.505 36.961 -42.872 1.00 68.06 143 A 1 ATOM 1120 C CA . LEU A 0 143 . 36.679 37.780 -43.163 1.00 68.06 143 A 1 ATOM 1121 C C . LEU A 0 143 . 37.796 36.952 -43.811 1.00 68.06 143 A 1 ATOM 1122 C CB . LEU A 0 143 . 37.145 38.459 -41.862 1.00 68.06 143 A 1 ATOM 1123 O O . LEU A 0 143 . 38.364 37.386 -44.810 1.00 68.06 143 A 1 ATOM 1124 C CG . LEU A 0 143 . 38.290 39.470 -42.052 1.00 68.06 143 A 1 ATOM 1125 C CD1 . LEU A 0 143 . 37.846 40.697 -42.855 1.00 68.06 143 A 1 ATOM 1126 C CD2 . LEU A 0 143 . 38.770 39.956 -40.685 1.00 68.06 143 A 1 ATOM 1127 N N . ILE A 0 144 . 38.081 35.755 -43.294 1.00 69.16 144 A 1 ATOM 1128 C CA . ILE A 0 144 . 39.087 34.840 -43.858 1.00 69.16 144 A 1 ATOM 1129 C C . ILE A 0 144 . 38.684 34.397 -45.264 1.00 69.16 144 A 1 ATOM 1130 C CB . ILE A 0 144 . 39.291 33.618 -42.938 1.00 69.16 144 A 1 ATOM 1131 O O . ILE A 0 144 . 39.523 34.397 -46.167 1.00 69.16 144 A 1 ATOM 1132 C CG1 . ILE A 0 144 . 39.929 34.056 -41.609 1.00 69.16 144 A 1 ATOM 1133 C CG2 . ILE A 0 144 . 40.213 32.577 -43.604 1.00 69.16 144 A 1 ATOM 1134 C CD1 . ILE A 0 144 . 39.896 32.986 -40.516 1.00 69.16 144 A 1 ATOM 1135 N N . SER A 0 145 . 37.401 34.078 -45.466 1.00 69.66 145 A 1 ATOM 1136 C CA . SER A 0 145 . 36.871 33.739 -46.787 1.00 69.66 145 A 1 ATOM 1137 C C . SER A 0 145 . 37.065 34.881 -47.783 1.00 69.66 145 A 1 ATOM 1138 C CB . SER A 0 145 . 35.382 33.402 -46.685 1.00 69.66 145 A 1 ATOM 1139 O O . SER A 0 145 . 37.373 34.621 -48.942 1.00 69.66 145 A 1 ATOM 1140 O OG . SER A 0 145 . 34.861 33.082 -47.961 1.00 69.66 145 A 1 ATOM 1141 N N . ARG A 0 146 . 36.915 36.137 -47.343 1.00 67.55 146 A 1 ATOM 1142 C CA . ARG A 0 146 . 37.129 37.314 -48.195 1.00 67.55 146 A 1 ATOM 1143 C C . ARG A 0 146 . 38.608 37.569 -48.479 1.00 67.55 146 A 1 ATOM 1144 C CB . ARG A 0 146 . 36.448 38.524 -47.549 1.00 67.55 146 A 1 ATOM 1145 O O . ARG A 0 146 . 38.950 37.884 -49.609 1.00 67.55 146 A 1 ATOM 1146 C CG . ARG A 0 146 . 36.356 39.712 -48.522 1.00 67.55 146 A 1 ATOM 1147 C CD . ARG A 0 146 . 35.630 40.902 -47.884 1.00 67.55 146 A 1 ATOM 1148 N NE . ARG A 0 146 . 34.259 40.539 -47.468 1.00 67.55 146 A 1 ATOM 1149 N NH1 . ARG A 0 146 . 33.936 42.198 -45.917 1.00 67.55 146 A 1 ATOM 1150 N NH2 . ARG A 0 146 . 32.391 40.606 -46.173 1.00 67.55 146 A 1 ATOM 1151 C CZ . ARG A 0 146 . 33.537 41.116 -46.526 1.00 67.55 146 A 1 ATOM 1152 N N . LEU A 0 147 . 39.476 37.418 -47.478 1.00 67.17 147 A 1 ATOM 1153 C CA . LEU A 0 147 . 40.927 37.594 -47.623 1.00 67.17 147 A 1 ATOM 1154 C C . LEU A 0 147 . 41.573 36.514 -48.500 1.00 67.17 147 A 1 ATOM 1155 C CB . LEU A 0 147 . 41.579 37.582 -46.228 1.00 67.17 147 A 1 ATOM 1156 O O . LEU A 0 147 . 42.598 36.766 -49.121 1.00 67.17 147 A 1 ATOM 1157 C CG . LEU A 0 147 . 41.311 38.837 -45.380 1.00 67.17 147 A 1 ATOM 1158 C CD1 . LEU A 0 147 . 41.816 38.598 -43.956 1.00 67.17 147 A 1 ATOM 1159 C CD2 . LEU A 0 147 . 42.017 40.074 -45.936 1.00 67.17 147 A 1 ATOM 1160 N N . SER A 0 148 . 40.986 35.318 -48.543 1.00 63.76 148 A 1 ATOM 1161 C CA . SER A 0 148 . 41.516 34.186 -49.315 1.00 63.76 148 A 1 ATOM 1162 C C . SER A 0 148 . 40.916 34.069 -50.720 1.00 63.76 148 A 1 ATOM 1163 C CB . SER A 0 148 . 41.356 32.874 -48.541 1.00 63.76 148 A 1 ATOM 1164 O O . SER A 0 148 . 41.249 33.125 -51.431 1.00 63.76 148 A 1 ATOM 1165 O OG . SER A 0 148 . 41.872 33.006 -47.229 1.00 63.76 148 A 1 ATOM 1166 N N . ALA A 0 149 . 40.057 35.009 -51.141 1.00 58.87 149 A 1 ATOM 1167 C CA . ALA A 0 149 . 39.422 34.988 -52.462 1.00 58.87 149 A 1 ATOM 1168 C C . ALA A 0 149 . 40.442 34.990 -53.619 1.00 58.87 149 A 1 ATOM 1169 C CB . ALA A 0 149 . 38.467 36.184 -52.554 1.00 58.87 149 A 1 ATOM 1170 O O . ALA A 0 149 . 40.184 34.388 -54.657 1.00 58.87 149 A 1 ATOM 1171 N N . ASP A 0 150 . 41.616 35.594 -53.407 1.00 55.68 150 A 1 ATOM 1172 C CA . ASP A 0 150 . 42.672 35.704 -54.420 1.00 55.68 150 A 1 ATOM 1173 C C . ASP A 0 150 . 43.486 34.407 -54.612 1.00 55.68 150 A 1 ATOM 1174 C CB . ASP A 0 150 . 43.599 36.881 -54.058 1.00 55.68 150 A 1 ATOM 1175 O O . ASP A 0 150 . 44.207 34.285 -55.598 1.00 55.68 150 A 1 ATOM 1176 C CG . ASP A 0 150 . 42.920 38.260 -54.096 1.00 55.68 150 A 1 ATOM 1177 O OD1 . ASP A 0 150 . 41.880 38.401 -54.777 1.00 55.68 150 A 1 ATOM 1178 O OD2 . ASP A 0 150 . 43.457 39.171 -53.426 1.00 55.68 150 A 1 ATOM 1179 N N . ASN A 0 151 . 43.392 33.429 -53.698 1.00 58.79 151 A 1 ATOM 1180 C CA . ASN A 0 151 . 44.130 32.158 -53.763 1.00 58.79 151 A 1 ATOM 1181 C C . ASN A 0 151 . 43.260 30.975 -53.283 1.00 58.79 151 A 1 ATOM 1182 C CB . ASN A 0 151 . 45.428 32.268 -52.941 1.00 58.79 151 A 1 ATOM 1183 O O . ASN A 0 151 . 43.396 30.548 -52.130 1.00 58.79 151 A 1 ATOM 1184 C CG . ASN A 0 151 . 46.532 33.007 -53.667 1.00 58.79 151 A 1 ATOM 1185 N ND2 . ASN A 0 151 . 47.190 33.934 -53.013 1.00 58.79 151 A 1 ATOM 1186 O OD1 . ASN A 0 151 . 46.885 32.720 -54.792 1.00 58.79 151 A 1 ATOM 1187 N N . PRO A 0 152 . 42.395 30.409 -54.147 1.00 57.83 152 A 1 ATOM 1188 C CA . PRO A 0 152 . 41.487 29.323 -53.768 1.00 57.83 152 A 1 ATOM 1189 C C . PRO A 0 152 . 42.216 28.067 -53.259 1.00 57.83 152 A 1 ATOM 1190 C CB . PRO A 0 152 . 40.634 29.049 -55.014 1.00 57.83 152 A 1 ATOM 1191 O O . PRO A 0 152 . 41.773 27.474 -52.276 1.00 57.83 152 A 1 ATOM 1192 C CG . PRO A 0 152 . 41.458 29.609 -56.173 1.00 57.83 152 A 1 ATOM 1193 C CD . PRO A 0 152 . 42.200 30.781 -55.541 1.00 57.83 152 A 1 ATOM 1194 N N . ASP A 0 153 . 43.373 27.721 -53.836 1.00 58.85 153 A 1 ATOM 1195 C CA . ASP A 0 153 . 44.148 26.524 -53.457 1.00 58.85 153 A 1 ATOM 1196 C C . ASP A 0 153 . 44.783 26.611 -52.056 1.00 58.85 153 A 1 ATOM 1197 C CB . ASP A 0 153 . 45.256 26.275 -54.498 1.00 58.85 153 A 1 ATOM 1198 O O . ASP A 0 153 . 45.136 25.595 -51.458 1.00 58.85 153 A 1 ATOM 1199 C CG . ASP A 0 153 . 44.741 25.862 -55.881 1.00 58.85 153 A 1 ATOM 1200 O OD1 . ASP A 0 153 . 43.578 25.414 -55.972 1.00 58.85 153 A 1 ATOM 1201 O OD2 . ASP A 0 153 . 45.526 26.021 -56.840 1.00 58.85 153 A 1 ATOM 1202 N N . ASN A 0 154 . 44.933 27.823 -51.510 1.00 63.67 154 A 1 ATOM 1203 C CA . ASN A 0 154 . 45.585 28.078 -50.220 1.00 63.67 154 A 1 ATOM 1204 C C . ASN A 0 154 . 44.632 28.664 -49.170 1.00 63.67 154 A 1 ATOM 1205 C CB . ASN A 0 154 . 46.854 28.927 -50.450 1.00 63.67 154 A 1 ATOM 1206 O O . ASN A 0 154 . 45.088 29.199 -48.154 1.00 63.67 154 A 1 ATOM 1207 C CG . ASN A 0 154 . 48.123 28.102 -50.574 1.00 63.67 154 A 1 ATOM 1208 N ND2 . ASN A 0 154 . 49.153 28.668 -51.157 1.00 63.67 154 A 1 ATOM 1209 O OD1 . ASN A 0 154 . 48.257 26.988 -50.098 1.00 63.67 154 A 1 ATOM 1210 N N . ASN A 0 155 . 43.318 28.563 -49.386 1.00 71.35 155 A 1 ATOM 1211 C CA . ASN A 0 155 . 42.350 28.997 -48.392 1.00 71.35 155 A 1 ATOM 1212 C C . ASN A 0 155 . 42.428 28.070 -47.154 1.00 71.35 155 A 1 ATOM 1213 C CB . ASN A 0 155 . 40.961 29.089 -49.039 1.00 71.35 155 A 1 ATOM 1214 O O . ASN A 0 155 . 42.219 26.856 -47.260 1.00 71.35 155 A 1 ATOM 1215 C CG . ASN A 0 155 . 39.895 29.650 -48.114 1.00 71.35 155 A 1 ATOM 1216 N ND2 . ASN A 0 155 . 38.710 29.870 -48.627 1.00 71.35 155 A 1 ATOM 1217 O OD1 . ASN A 0 155 . 40.092 29.899 -46.934 1.00 71.35 155 A 1 ATOM 1218 N N . PRO A 0 156 . 42.749 28.604 -45.960 1.00 74.04 156 A 1 ATOM 1219 C CA . PRO A 0 156 . 42.840 27.794 -44.751 1.00 74.04 156 A 1 ATOM 1220 C C . PRO A 0 156 . 41.486 27.190 -44.353 1.00 74.04 156 A 1 ATOM 1221 C CB . PRO A 0 156 . 43.398 28.731 -43.675 1.00 74.04 156 A 1 ATOM 1222 O O . PRO A 0 156 . 41.480 26.129 -43.743 1.00 74.04 156 A 1 ATOM 1223 C CG . PRO A 0 156 . 42.953 30.113 -44.145 1.00 74.04 156 A 1 ATOM 1224 C CD . PRO A 0 156 . 43.039 29.999 -45.662 1.00 74.04 156 A 1 ATOM 1225 N N . LEU A 0 157 . 40.358 27.810 -44.725 1.00 75.56 157 A 1 ATOM 1226 C CA . LEU A 0 157 . 39.017 27.306 -44.400 1.00 75.56 157 A 1 ATOM 1227 C C . LEU A 0 157 . 38.685 26.031 -45.172 1.00 75.56 157 A 1 ATOM 1228 C CB . LEU A 0 157 . 37.951 28.370 -44.702 1.00 75.56 157 A 1 ATOM 1229 O O . LEU A 0 157 . 38.311 25.039 -44.561 1.00 75.56 157 A 1 ATOM 1230 C CG . LEU A 0 157 . 38.086 29.666 -43.895 1.00 75.56 157 A 1 ATOM 1231 C CD1 . LEU A 0 157 . 37.051 30.673 -44.394 1.00 75.56 157 A 1 ATOM 1232 C CD2 . LEU A 0 157 . 37.847 29.453 -42.408 1.00 75.56 157 A 1 ATOM 1233 N N . THR A 0 158 . 38.888 26.029 -46.493 1.00 77.17 158 A 1 ATOM 1234 C CA . THR A 0 158 . 38.660 24.829 -47.317 1.00 77.17 158 A 1 ATOM 1235 C C . THR A 0 158 . 39.594 23.709 -46.887 1.00 77.17 158 A 1 ATOM 1236 C CB . THR A 0 158 . 38.858 25.103 -48.813 1.00 77.17 158 A 1 ATOM 1237 O O . THR A 0 158 . 39.163 22.581 -46.705 1.00 77.17 158 A 1 ATOM 1238 C CG2 . THR A 0 158 . 37.826 26.093 -49.352 1.00 77.17 158 A 1 ATOM 1239 O OG1 . THR A 0 158 . 40.123 25.678 -49.047 1.00 77.17 158 A 1 ATOM 1240 N N . THR A 0 159 . 40.851 24.042 -46.586 1.00 78.38 159 A 1 ATOM 1241 C CA . THR A 0 159 . 41.810 23.098 -46.006 1.00 78.38 159 A 1 ATOM 1242 C C . THR A 0 159 . 41.312 22.488 -44.688 1.00 78.38 159 A 1 ATOM 1243 C CB . THR A 0 159 . 43.138 23.817 -45.755 1.00 78.38 159 A 1 ATOM 1244 O O . THR A 0 159 . 41.472 21.287 -44.464 1.00 78.38 159 A 1 ATOM 1245 C CG2 . THR A 0 159 . 44.114 22.948 -44.978 1.00 78.38 159 A 1 ATOM 1246 O OG1 . THR A 0 159 . 43.775 24.188 -46.961 1.00 78.38 159 A 1 ATOM 1247 N N . LEU A 0 160 . 40.757 23.301 -43.785 1.00 79.44 160 A 1 ATOM 1248 C CA . LEU A 0 160 . 40.241 22.843 -42.494 1.00 79.44 160 A 1 ATOM 1249 C C . LEU A 0 160 . 38.968 22.009 -42.653 1.00 79.44 160 A 1 ATOM 1250 C CB . LEU A 0 160 . 40.017 24.045 -41.566 1.00 79.44 160 A 1 ATOM 1251 O O . LEU A 0 160 . 38.844 20.983 -41.993 1.00 79.44 160 A 1 ATOM 1252 C CG . LEU A 0 160 . 41.330 24.568 -40.961 1.00 79.44 160 A 1 ATOM 1253 C CD1 . LEU A 0 160 . 41.108 25.960 -40.383 1.00 79.44 160 A 1 ATOM 1254 C CD2 . LEU A 0 160 . 41.853 23.657 -39.847 1.00 79.44 160 A 1 ATOM 1255 N N . ASP A 0 161 . 38.072 22.377 -43.564 1.00 79.87 161 A 1 ATOM 1256 C CA . ASP A 0 161 . 36.870 21.596 -43.862 1.00 79.87 161 A 1 ATOM 1257 C C . ASP A 0 161 . 37.212 20.259 -44.541 1.00 79.87 161 A 1 ATOM 1258 C CB . ASP A 0 161 . 35.899 22.424 -44.718 1.00 79.87 161 A 1 ATOM 1259 O O . ASP A 0 161 . 36.702 19.214 -44.132 1.00 79.87 161 A 1 ATOM 1260 C CG . ASP A 0 161 . 35.148 23.513 -43.938 1.00 79.87 161 A 1 ATOM 1261 O OD1 . ASP A 0 161 . 34.989 23.384 -42.699 1.00 79.87 161 A 1 ATOM 1262 O OD2 . ASP A 0 161 . 34.668 24.464 -44.591 1.00 79.87 161 A 1 ATOM 1263 N N . ASP A 0 162 . 38.126 20.255 -45.512 1.00 81.96 162 A 1 ATOM 1264 C CA . ASP A 0 162 . 38.601 19.040 -46.184 1.00 81.96 162 A 1 ATOM 1265 C C . ASP A 0 162 . 39.295 18.109 -45.187 1.00 81.96 162 A 1 ATOM 1266 C CB . ASP A 0 162 . 39.589 19.394 -47.310 1.00 81.96 162 A 1 ATOM 1267 O O . ASP A 0 162 . 39.013 16.910 -45.122 1.00 81.96 162 A 1 ATOM 1268 C CG . ASP A 0 162 . 38.954 20.061 -48.535 1.00 81.96 162 A 1 ATOM 1269 O OD1 . ASP A 0 162 . 37.720 19.943 -48.707 1.00 81.96 162 A 1 ATOM 1270 O OD2 . ASP A 0 162 . 39.740 20.629 -49.328 1.00 81.96 162 A 1 ATOM 1271 N N . SER A 0 163 . 40.176 18.662 -44.351 1.00 80.79 163 A 1 ATOM 1272 C CA . SER A 0 163 . 40.848 17.883 -43.312 1.00 80.79 163 A 1 ATOM 1273 C C . SER A 0 163 . 39.885 17.398 -42.231 1.00 80.79 163 A 1 ATOM 1274 C CB . SER A 0 163 . 42.024 18.636 -42.709 1.00 80.79 163 A 1 ATOM 1275 O O . SER A 0 163 . 40.020 16.258 -41.796 1.00 80.79 163 A 1 ATOM 1276 O OG . SER A 0 163 . 41.623 19.849 -42.125 1.00 80.79 163 A 1 ATOM 1277 N N . ARG A 0 164 . 38.858 18.173 -41.863 1.00 82.70 164 A 1 ATOM 1278 C CA . ARG A 0 164 . 37.766 17.714 -40.994 1.00 82.70 164 A 1 ATOM 1279 C C . ARG A 0 164 . 37.037 16.526 -41.612 1.00 82.70 164 A 1 ATOM 1280 C CB . ARG A 0 164 . 36.813 18.884 -40.696 1.00 82.70 164 A 1 ATOM 1281 O O . ARG A 0 164 . 36.841 15.529 -40.925 1.00 82.70 164 A 1 ATOM 1282 C CG . ARG A 0 164 . 35.630 18.473 -39.810 1.00 82.70 164 A 1 ATOM 1283 C CD . ARG A 0 164 . 34.721 19.673 -39.541 1.00 82.70 164 A 1 ATOM 1284 N NE . ARG A 0 164 . 33.606 19.278 -38.666 1.00 82.70 164 A 1 ATOM 1285 N NH1 . ARG A 0 164 . 31.960 20.675 -39.448 1.00 82.70 164 A 1 ATOM 1286 N NH2 . ARG A 0 164 . 31.493 19.112 -37.924 1.00 82.70 164 A 1 ATOM 1287 C CZ . ARG A 0 164 . 32.358 19.692 -38.695 1.00 82.70 164 A 1 ATOM 1288 N N . GLN A 0 165 . 36.676 16.576 -42.894 1.00 84.27 165 A 1 ATOM 1289 C CA . GLN A 0 165 . 36.023 15.449 -43.569 1.00 84.27 165 A 1 ATOM 1290 C C . GLN A 0 165 . 36.916 14.203 -43.609 1.00 84.27 165 A 1 ATOM 1291 C CB . GLN A 0 165 . 35.632 15.833 -44.999 1.00 84.27 165 A 1 ATOM 1292 O O . GLN A 0 165 . 36.429 13.093 -43.385 1.00 84.27 165 A 1 ATOM 1293 C CG . GLN A 0 165 . 34.470 16.833 -45.063 1.00 84.27 165 A 1 ATOM 1294 C CD . GLN A 0 165 . 34.115 17.184 -46.503 1.00 84.27 165 A 1 ATOM 1295 N NE2 . GLN A 0 165 . 33.466 18.302 -46.733 1.00 84.27 165 A 1 ATOM 1296 O OE1 . GLN A 0 165 . 34.372 16.441 -47.439 1.00 84.27 165 A 1 ATOM 1297 N N . ILE A 0 166 . 38.218 14.371 -43.858 1.00 83.97 166 A 1 ATOM 1298 C CA . ILE A 0 166 . 39.190 13.271 -43.817 1.00 83.97 166 A 1 ATOM 1299 C C . ILE A 0 166 . 39.288 12.701 -42.397 1.00 83.97 166 A 1 ATOM 1300 C CB . ILE A 0 166 . 40.563 13.730 -44.362 1.00 83.97 166 A 1 ATOM 1301 O O . ILE A 0 166 . 39.197 11.488 -42.227 1.00 83.97 166 A 1 ATOM 1302 C CG1 . ILE A 0 166 . 40.472 14.079 -45.867 1.00 83.97 166 A 1 ATOM 1303 C CG2 . ILE A 0 166 . 41.619 12.626 -44.161 1.00 83.97 166 A 1 ATOM 1304 C CD1 . ILE A 0 166 . 41.658 14.909 -46.376 1.00 83.97 166 A 1 ATOM 1305 N N . LEU A 0 167 . 39.398 13.549 -41.371 1.00 82.71 167 A 1 ATOM 1306 C CA . LEU A 0 167 . 39.474 13.125 -39.970 1.00 82.71 167 A 1 ATOM 1307 C C . LEU A 0 167 . 38.200 12.419 -39.508 1.00 82.71 167 A 1 ATOM 1308 C CB . LEU A 0 167 . 39.762 14.335 -39.065 1.00 82.71 167 A 1 ATOM 1309 O O . LEU A 0 167 . 38.301 11.423 -38.801 1.00 82.71 167 A 1 ATOM 1310 C CG . LEU A 0 167 . 41.203 14.867 -39.146 1.00 82.71 167 A 1 ATOM 1311 C CD1 . LEU A 0 167 . 41.287 16.196 -38.398 1.00 82.71 167 A 1 ATOM 1312 C CD2 . LEU A 0 167 . 42.216 13.901 -38.529 1.00 82.71 167 A 1 ATOM 1313 N N . VAL A 0 168 . 37.017 12.872 -39.934 1.00 85.28 168 A 1 ATOM 1314 C CA . VAL A 0 168 . 35.746 12.189 -39.646 1.00 85.28 168 A 1 ATOM 1315 C C . VAL A 0 168 . 35.730 10.802 -40.287 1.00 85.28 168 A 1 ATOM 1316 C CB . VAL A 0 168 . 34.536 13.038 -40.087 1.00 85.28 168 A 1 ATOM 1317 O O . VAL A 0 168 . 35.392 9.836 -39.608 1.00 85.28 168 A 1 ATOM 1318 C CG1 . VAL A 0 168 . 33.214 12.260 -40.014 1.00 85.28 168 A 1 ATOM 1319 C CG2 . VAL A 0 168 . 34.375 14.267 -39.182 1.00 85.28 168 A 1 ATOM 1320 N N . LYS A 0 169 . 36.152 10.665 -41.552 1.00 85.89 169 A 1 ATOM 1321 C CA . LYS A 0 169 . 36.262 9.351 -42.214 1.00 85.89 169 A 1 ATOM 1322 C C . LYS A 0 169 . 37.261 8.437 -41.502 1.00 85.89 169 A 1 ATOM 1323 C CB . LYS A 0 169 . 36.640 9.518 -43.692 1.00 85.89 169 A 1 ATOM 1324 O O . LYS A 0 169 . 36.919 7.304 -41.184 1.00 85.89 169 A 1 ATOM 1325 C CG . LYS A 0 169 . 35.479 10.074 -44.528 1.00 85.89 169 A 1 ATOM 1326 C CD . LYS A 0 169 . 35.942 10.310 -45.969 1.00 85.89 169 A 1 ATOM 1327 C CE . LYS A 0 169 . 34.820 10.961 -46.783 1.00 85.89 169 A 1 ATOM 1328 N NZ . LYS A 0 169 . 35.264 11.262 -48.166 1.00 85.89 169 A 1 ATOM 1329 N N . MET A 0 170 . 38.444 8.947 -41.159 1.00 83.71 170 A 1 ATOM 1330 C CA . MET A 0 170 . 39.457 8.188 -40.415 1.00 83.71 170 A 1 ATOM 1331 C C . MET A 0 170 . 38.982 7.794 -39.011 1.00 83.71 170 A 1 ATOM 1332 C CB . MET A 0 170 . 40.742 9.013 -40.278 1.00 83.71 170 A 1 ATOM 1333 O O . MET A 0 170 . 39.275 6.692 -38.551 1.00 83.71 170 A 1 ATOM 1334 C CG . MET A 0 170 . 41.511 9.165 -41.592 1.00 83.71 170 A 1 ATOM 1335 S SD . MET A 0 170 . 43.044 10.118 -41.410 1.00 83.71 170 A 1 ATOM 1336 C CE . MET A 0 170 . 44.106 8.894 -40.601 1.00 83.71 170 A 1 ATOM 1337 N N . ALA A 0 171 . 38.265 8.679 -38.314 1.00 85.08 171 A 1 ATOM 1338 C CA . ALA A 0 171 . 37.697 8.395 -37.000 1.00 85.08 171 A 1 ATOM 1339 C C . ALA A 0 171 . 36.614 7.316 -37.091 1.00 85.08 171 A 1 ATOM 1340 C CB . ALA A 0 171 . 37.149 9.691 -36.388 1.00 85.08 171 A 1 ATOM 1341 O O . ALA A 0 171 . 36.576 6.431 -36.244 1.00 85.08 171 A 1 ATOM 1342 N N . VAL A 0 172 . 35.781 7.352 -38.134 1.00 85.72 172 A 1 ATOM 1343 C CA . VAL A 0 172 . 34.780 6.322 -38.442 1.00 85.72 172 A 1 ATOM 1344 C C . VAL A 0 172 . 35.434 4.966 -38.714 1.00 85.72 172 A 1 ATOM 1345 C CB . VAL A 0 172 . 33.905 6.797 -39.620 1.00 85.72 172 A 1 ATOM 1346 O O . VAL A 0 172 . 35.067 3.985 -38.073 1.00 85.72 172 A 1 ATOM 1347 C CG1 . VAL A 0 172 . 33.206 5.656 -40.363 1.00 85.72 172 A 1 ATOM 1348 C CG2 . VAL A 0 172 . 32.868 7.811 -39.120 1.00 85.72 172 A 1 ATOM 1349 N N . GLU A 0 173 . 36.428 4.908 -39.599 1.00 86.44 173 A 1 ATOM 1350 C CA . GLU A 0 173 . 37.127 3.662 -39.944 1.00 86.44 173 A 1 ATOM 1351 C C . GLU A 0 173 . 37.836 3.056 -38.727 1.00 86.44 173 A 1 ATOM 1352 C CB . GLU A 0 173 . 38.143 3.944 -41.061 1.00 86.44 173 A 1 ATOM 1353 O O . GLU A 0 173 . 37.685 1.867 -38.443 1.00 86.44 173 A 1 ATOM 1354 C CG . GLU A 0 173 . 37.467 4.185 -42.422 1.00 86.44 173 A 1 ATOM 1355 C CD . GLU A 0 173 . 38.435 4.693 -43.504 1.00 86.44 173 A 1 ATOM 1356 O OE1 . GLU A 0 173 . 37.940 4.988 -44.617 1.00 86.44 173 A 1 ATOM 1357 O OE2 . GLU A 0 173 . 39.650 4.818 -43.221 1.00 86.44 173 A 1 ATOM 1358 N N . LYS A 0 174 . 38.540 3.884 -37.943 1.00 84.66 174 A 1 ATOM 1359 C CA . LYS A 0 174 . 39.179 3.439 -36.696 1.00 84.66 174 A 1 ATOM 1360 C C . LYS A 0 174 . 38.165 3.033 -35.635 1.00 84.66 174 A 1 ATOM 1361 C CB . LYS A 0 174 . 40.106 4.526 -36.152 1.00 84.66 174 A 1 ATOM 1362 O O . LYS A 0 174 . 38.444 2.124 -34.861 1.00 84.66 174 A 1 ATOM 1363 C CG . LYS A 0 174 . 41.412 4.573 -36.954 1.00 84.66 174 A 1 ATOM 1364 C CD . LYS A 0 174 . 42.275 5.720 -36.441 1.00 84.66 174 A 1 ATOM 1365 C CE . LYS A 0 174 . 43.631 5.740 -37.157 1.00 84.66 174 A 1 ATOM 1366 N NZ . LYS A 0 174 . 44.564 6.754 -36.594 1.00 84.66 174 A 1 ATOM 1367 N N . PHE A 0 175 . 36.998 3.675 -35.585 1.00 85.13 175 A 1 ATOM 1368 C CA . PHE A 0 175 . 35.930 3.268 -34.675 1.00 85.13 175 A 1 ATOM 1369 C C . PHE A 0 175 . 35.466 1.853 -35.002 1.00 85.13 175 A 1 ATOM 1370 C CB . PHE A 0 175 . 34.765 4.266 -34.714 1.00 85.13 175 A 1 ATOM 1371 O O . PHE A 0 175 . 35.414 1.010 -34.111 1.00 85.13 175 A 1 ATOM 1372 C CG . PHE A 0 175 . 33.745 4.018 -33.629 1.00 85.13 175 A 1 ATOM 1373 C CD1 . PHE A 0 175 . 32.690 3.113 -33.846 1.00 85.13 175 A 1 ATOM 1374 C CD2 . PHE A 0 175 . 33.870 4.671 -32.389 1.00 85.13 175 A 1 ATOM 1375 C CE1 . PHE A 0 175 . 31.773 2.852 -32.815 1.00 85.13 175 A 1 ATOM 1376 C CE2 . PHE A 0 175 . 32.944 4.418 -31.364 1.00 85.13 175 A 1 ATOM 1377 C CZ . PHE A 0 175 . 31.908 3.492 -31.572 1.00 85.13 175 A 1 ATOM 1378 N N . ASP A 0 176 . 35.202 1.568 -36.275 1.00 85.65 176 A 1 ATOM 1379 C CA . ASP A 0 176 . 34.745 0.250 -36.716 1.00 85.65 176 A 1 ATOM 1380 C C . ASP A 0 176 . 35.839 -0.824 -36.519 1.00 85.65 176 A 1 ATOM 1381 C CB . ASP A 0 176 . 34.222 0.371 -38.163 1.00 85.65 176 A 1 ATOM 1382 O O . ASP A 0 176 . 35.551 -1.957 -36.112 1.00 85.65 176 A 1 ATOM 1383 C CG . ASP A 0 176 . 32.974 1.276 -38.265 1.00 85.65 176 A 1 ATOM 1384 O OD1 . ASP A 0 176 . 32.235 1.408 -37.261 1.00 85.65 176 A 1 ATOM 1385 O OD2 . ASP A 0 176 . 32.703 1.876 -39.333 1.00 85.65 176 A 1 ATOM 1386 N N . GLU A 0 177 . 37.114 -0.454 -36.680 1.00 85.81 177 A 1 ATOM 1387 C CA . GLU A 0 177 . 38.260 -1.308 -36.347 1.00 85.81 177 A 1 ATOM 1388 C C . GLU A 0 177 . 38.348 -1.614 -34.838 1.00 85.81 177 A 1 ATOM 1389 C CB . GLU A 0 177 . 39.557 -0.649 -36.850 1.00 85.81 177 A 1 ATOM 1390 O O . GLU A 0 177 . 38.503 -2.775 -34.445 1.00 85.81 177 A 1 ATOM 1391 C CG . GLU A 0 177 . 40.737 -1.632 -36.809 1.00 85.81 177 A 1 ATOM 1392 C CD . GLU A 0 177 . 42.103 -0.990 -37.090 1.00 85.81 177 A 1 ATOM 1393 O OE1 . GLU A 0 177 . 43.102 -1.668 -36.737 1.00 85.81 177 A 1 ATOM 1394 O OE2 . GLU A 0 177 . 42.174 0.156 -37.576 1.00 85.81 177 A 1 ATOM 1395 N N . TYR A 0 178 . 38.223 -0.607 -33.968 1.00 85.72 178 A 1 ATOM 1396 C CA . TYR A 0 178 . 38.304 -0.799 -32.515 1.00 85.72 178 A 1 ATOM 1397 C C . TYR A 0 178 . 37.082 -1.509 -31.936 1.00 85.72 178 A 1 ATOM 1398 C CB . TYR A 0 178 . 38.527 0.533 -31.794 1.00 85.72 178 A 1 ATOM 1399 O O . TYR A 0 178 . 37.237 -2.314 -31.015 1.00 85.72 178 A 1 ATOM 1400 C CG . TYR A 0 178 . 39.834 1.244 -32.094 1.00 85.72 178 A 1 ATOM 1401 C CD1 . TYR A 0 178 . 41.041 0.538 -32.276 1.00 85.72 178 A 1 ATOM 1402 C CD2 . TYR A 0 178 . 39.840 2.647 -32.135 1.00 85.72 178 A 1 ATOM 1403 C CE1 . TYR A 0 178 . 42.234 1.238 -32.534 1.00 85.72 178 A 1 ATOM 1404 C CE2 . TYR A 0 178 . 41.027 3.357 -32.390 1.00 85.72 178 A 1 ATOM 1405 O OH . TYR A 0 178 . 43.389 3.325 -32.791 1.00 85.72 178 A 1 ATOM 1406 C CZ . TYR A 0 178 . 42.229 2.646 -32.591 1.00 85.72 178 A 1 ATOM 1407 N N . VAL A 0 179 . 35.891 -1.293 -32.502 1.00 85.08 179 A 1 ATOM 1408 C CA . VAL A 0 179 . 34.688 -2.078 -32.183 1.00 85.08 179 A 1 ATOM 1409 C C . VAL A 0 179 . 34.920 -3.552 -32.508 1.00 85.08 179 A 1 ATOM 1410 C CB . VAL A 0 179 . 33.461 -1.526 -32.933 1.00 85.08 179 A 1 ATOM 1411 O O . VAL A 0 179 . 34.591 -4.415 -31.694 1.00 85.08 179 A 1 ATOM 1412 C CG1 . VAL A 0 179 . 32.254 -2.474 -32.887 1.00 85.08 179 A 1 ATOM 1413 C CG2 . VAL A 0 179 . 33.012 -0.205 -32.302 1.00 85.08 179 A 1 ATOM 1414 N N . SER A 0 180 . 35.563 -3.846 -33.640 1.00 81.17 180 A 1 ATOM 1415 C CA . SER A 0 180 . 35.914 -5.219 -34.025 1.00 81.17 180 A 1 ATOM 1416 C C . SER A 0 180 . 36.946 -5.848 -33.075 1.00 81.17 180 A 1 ATOM 1417 C CB . SER A 0 180 . 36.427 -5.249 -35.468 1.00 81.17 180 A 1 ATOM 1418 O O . SER A 0 180 . 36.859 -7.036 -32.770 1.00 81.17 180 A 1 ATOM 1419 O OG . SER A 0 180 . 35.458 -4.721 -36.353 1.00 81.17 180 A 1 ATOM 1420 N N . LYS A 0 181 . 37.893 -5.053 -32.555 1.00 83.00 181 A 1 ATOM 1421 C CA . LYS A 0 181 . 38.916 -5.486 -31.581 1.00 83.00 181 A 1 ATOM 1422 C C . LYS A 0 181 . 38.444 -5.499 -30.117 1.00 83.00 181 A 1 ATOM 1423 C CB . LYS A 0 181 . 40.178 -4.620 -31.747 1.00 83.00 181 A 1 ATOM 1424 O O . LYS A 0 181 . 39.166 -6.023 -29.274 1.00 83.00 181 A 1 ATOM 1425 C CG . LYS A 0 181 . 40.917 -4.909 -33.063 1.00 83.00 181 A 1 ATOM 1426 C CD . LYS A 0 181 . 42.094 -3.944 -33.262 1.00 83.00 181 A 1 ATOM 1427 C CE . LYS A 0 181 . 42.865 -4.319 -34.532 1.00 83.00 181 A 1 ATOM 1428 N NZ . LYS A 0 181 . 43.911 -3.322 -34.866 1.00 83.00 181 A 1 ATOM 1429 N N . ARG A 0 182 . 37.255 -4.957 -29.812 1.00 78.53 182 A 1 ATOM 1430 C CA . ARG A 0 182 . 36.709 -4.755 -28.450 1.00 78.53 182 A 1 ATOM 1431 C C . ARG A 0 182 . 37.619 -3.938 -27.521 1.00 78.53 182 A 1 ATOM 1432 C CB . ARG A 0 182 . 36.283 -6.088 -27.808 1.00 78.53 182 A 1 ATOM 1433 O O . ARG A 0 182 . 37.731 -4.232 -26.333 1.00 78.53 182 A 1 ATOM 1434 C CG . ARG A 0 182 . 35.211 -6.839 -28.602 1.00 78.53 182 A 1 ATOM 1435 C CD . ARG A 0 182 . 34.771 -8.060 -27.787 1.00 78.53 182 A 1 ATOM 1436 N NE . ARG A 0 182 . 33.673 -8.787 -28.447 1.00 78.53 182 A 1 ATOM 1437 N NH1 . ARG A 0 182 . 33.208 -10.229 -26.724 1.00 78.53 182 A 1 ATOM 1438 N NH2 . ARG A 0 182 . 31.990 -10.314 -28.594 1.00 78.53 182 A 1 ATOM 1439 C CZ . ARG A 0 182 . 32.965 -9.771 -27.922 1.00 78.53 182 A 1 ATOM 1440 N N . ASP A 0 183 . 38.269 -2.908 -28.053 1.00 81.58 183 A 1 ATOM 1441 C CA . ASP A 0 183 . 39.138 -2.037 -27.256 1.00 81.58 183 A 1 ATOM 1442 C C . ASP A 0 183 . 38.359 -0.857 -26.653 1.00 81.58 183 A 1 ATOM 1443 C CB . ASP A 0 183 . 40.337 -1.592 -28.095 1.00 81.58 183 A 1 ATOM 1444 O O . ASP A 0 183 . 38.209 0.201 -27.269 1.00 81.58 183 A 1 ATOM 1445 C CG . ASP A 0 183 . 41.417 -0.902 -27.255 1.00 81.58 183 A 1 ATOM 1446 O OD1 . ASP A 0 183 . 41.136 -0.402 -26.139 1.00 81.58 183 A 1 ATOM 1447 O OD2 . ASP A 0 183 . 42.550 -0.841 -27.777 1.00 81.58 183 A 1 ATOM 1448 N N . GLU A 0 184 . 37.864 -1.036 -25.427 1.00 80.33 184 A 1 ATOM 1449 C CA . GLU A 0 184 . 37.066 -0.030 -24.710 1.00 80.33 184 A 1 ATOM 1450 C C . GLU A 0 184 . 37.787 1.318 -24.564 1.00 80.33 184 A 1 ATOM 1451 C CB . GLU A 0 184 . 36.709 -0.555 -23.310 1.00 80.33 184 A 1 ATOM 1452 O O . GLU A 0 184 . 37.168 2.374 -24.716 1.00 80.33 184 A 1 ATOM 1453 C CG . GLU A 0 184 . 35.748 -1.752 -23.355 1.00 80.33 184 A 1 ATOM 1454 C CD . GLU A 0 184 . 35.365 -2.284 -21.965 1.00 80.33 184 A 1 ATOM 1455 O OE1 . GLU A 0 184 . 34.491 -3.181 -21.933 1.00 80.33 184 A 1 ATOM 1456 O OE2 . GLU A 0 184 . 35.944 -1.809 -20.962 1.00 80.33 184 A 1 ATOM 1457 N N . LYS A 0 185 . 39.104 1.307 -24.321 1.00 83.57 185 A 1 ATOM 1458 C CA . LYS A 0 185 . 39.879 2.536 -24.087 1.00 83.57 185 A 1 ATOM 1459 C C . LYS A 0 185 . 39.948 3.387 -25.348 1.00 83.57 185 A 1 ATOM 1460 C CB . LYS A 0 185 . 41.293 2.192 -23.601 1.00 83.57 185 A 1 ATOM 1461 O O . LYS A 0 185 . 39.742 4.600 -25.290 1.00 83.57 185 A 1 ATOM 1462 C CG . LYS A 0 185 . 41.287 1.603 -22.186 1.00 83.57 185 A 1 ATOM 1463 C CD . LYS A 0 185 . 42.718 1.281 -21.746 1.00 83.57 185 A 1 ATOM 1464 C CE . LYS A 0 185 . 42.700 0.719 -20.323 1.00 83.57 185 A 1 ATOM 1465 N NZ . LYS A 0 185 . 44.062 0.336 -19.878 1.00 83.57 185 A 1 ATOM 1466 N N . ASN A 0 186 . 40.203 2.748 -26.487 1.00 83.22 186 A 1 ATOM 1467 C CA . ASN A 0 186 . 40.298 3.439 -27.767 1.00 83.22 186 A 1 ATOM 1468 C C . ASN A 0 186 . 38.926 3.881 -28.304 1.00 83.22 186 A 1 ATOM 1469 C CB . ASN A 0 186 . 41.086 2.551 -28.738 1.00 83.22 186 A 1 ATOM 1470 O O . ASN A 0 186 . 38.831 4.935 -28.934 1.00 83.22 186 A 1 ATOM 1471 C CG . ASN A 0 186 . 42.585 2.628 -28.499 1.00 83.22 186 A 1 ATOM 1472 N ND2 . ASN A 0 186 . 43.326 1.569 -28.682 1.00 83.22 186 A 1 ATOM 1473 O OD1 . ASN A 0 186 . 43.135 3.665 -28.168 1.00 83.22 186 A 1 ATOM 1474 N N . ILE A 0 187 . 37.850 3.151 -27.995 1.00 83.46 187 A 1 ATOM 1475 C CA . ILE A 0 187 . 36.473 3.563 -28.314 1.00 83.46 187 A 1 ATOM 1476 C C . ILE A 0 187 . 36.094 4.843 -27.553 1.00 83.46 187 A 1 ATOM 1477 C CB . ILE A 0 187 . 35.500 2.396 -28.031 1.00 83.46 187 A 1 ATOM 1478 O O . ILE A 0 187 . 35.592 5.793 -28.157 1.00 83.46 187 A 1 ATOM 1479 C CG1 . ILE A 0 187 . 35.731 1.261 -29.055 1.00 83.46 187 A 1 ATOM 1480 C CG2 . ILE A 0 187 . 34.028 2.844 -28.083 1.00 83.46 187 A 1 ATOM 1481 C CD1 . ILE A 0 187 . 35.045 -0.054 -28.669 1.00 83.46 187 A 1 ATOM 1482 N N . VAL A 0 188 . 36.379 4.909 -26.247 1.00 83.92 188 A 1 ATOM 1483 C CA . VAL A 0 188 . 36.138 6.118 -25.436 1.00 83.92 188 A 1 ATOM 1484 C C . VAL A 0 188 . 37.016 7.282 -25.905 1.00 83.92 188 A 1 ATOM 1485 C CB . VAL A 0 188 . 36.347 5.821 -23.937 1.00 83.92 188 A 1 ATOM 1486 O O . VAL A 0 188 . 36.542 8.414 -26.002 1.00 83.92 188 A 1 ATOM 1487 C CG1 . VAL A 0 188 . 36.246 7.087 -23.078 1.00 83.92 188 A 1 ATOM 1488 C CG2 . VAL A 0 188 . 35.281 4.845 -23.421 1.00 83.92 188 A 1 ATOM 1489 N N . TYR A 0 189 . 38.274 7.020 -26.274 1.00 83.62 189 A 1 ATOM 1490 C CA . TYR A 0 189 . 39.145 8.033 -26.876 1.00 83.62 189 A 1 ATOM 1491 C C . TYR A 0 189 . 38.550 8.609 -28.170 1.00 83.62 189 A 1 ATOM 1492 C CB . TYR A 0 189 . 40.532 7.433 -27.121 1.00 83.62 189 A 1 ATOM 1493 O O . TYR A 0 189 . 38.531 9.826 -28.344 1.00 83.62 189 A 1 ATOM 1494 C CG . TYR A 0 189 . 41.451 8.309 -27.949 1.00 83.62 189 A 1 ATOM 1495 C CD1 . TYR A 0 189 . 41.593 8.055 -29.327 1.00 83.62 189 A 1 ATOM 1496 C CD2 . TYR A 0 189 . 42.157 9.372 -27.350 1.00 83.62 189 A 1 ATOM 1497 C CE1 . TYR A 0 189 . 42.459 8.846 -30.102 1.00 83.62 189 A 1 ATOM 1498 C CE2 . TYR A 0 189 . 43.037 10.158 -28.123 1.00 83.62 189 A 1 ATOM 1499 O OH . TYR A 0 189 . 44.081 10.575 -30.262 1.00 83.62 189 A 1 ATOM 1500 C CZ . TYR A 0 189 . 43.197 9.882 -29.500 1.00 83.62 189 A 1 ATOM 1501 N N . LEU A 0 190 . 37.994 7.773 -29.052 1.00 82.47 190 A 1 ATOM 1502 C CA . LEU A 0 190 . 37.348 8.255 -30.274 1.00 82.47 190 A 1 ATOM 1503 C C . LEU A 0 190 . 36.089 9.084 -30.002 1.00 82.47 190 A 1 ATOM 1504 C CB . LEU A 0 190 . 37.025 7.082 -31.203 1.00 82.47 190 A 1 ATOM 1505 O O . LEU A 0 190 . 35.816 10.004 -30.769 1.00 82.47 190 A 1 ATOM 1506 C CG . LEU A 0 190 . 38.246 6.486 -31.920 1.00 82.47 190 A 1 ATOM 1507 C CD1 . LEU A 0 190 . 37.744 5.332 -32.769 1.00 82.47 190 A 1 ATOM 1508 C CD2 . LEU A 0 190 . 38.939 7.468 -32.869 1.00 82.47 190 A 1 ATOM 1509 N N . LEU A 0 191 . 35.361 8.842 -28.905 1.00 82.82 191 A 1 ATOM 1510 C CA . LEU A 0 191 . 34.240 9.702 -28.507 1.00 82.82 191 A 1 ATOM 1511 C C . LEU A 0 191 . 34.705 11.147 -28.251 1.00 82.82 191 A 1 ATOM 1512 C CB . LEU A 0 191 . 33.539 9.099 -27.275 1.00 82.82 191 A 1 ATOM 1513 O O . LEU A 0 191 . 34.063 12.091 -28.716 1.00 82.82 191 A 1 ATOM 1514 C CG . LEU A 0 191 . 32.242 9.829 -26.878 1.00 82.82 191 A 1 ATOM 1515 C CD1 . LEU A 0 191 . 31.130 9.626 -27.912 1.00 82.82 191 A 1 ATOM 1516 C CD2 . LEU A 0 191 . 31.751 9.310 -25.527 1.00 82.82 191 A 1 ATOM 1517 N N . LYS A 0 192 . 35.862 11.324 -27.596 1.00 83.37 192 A 1 ATOM 1518 C CA . LYS A 0 192 . 36.505 12.639 -27.434 1.00 83.37 192 A 1 ATOM 1519 C C . LYS A 0 192 . 36.876 13.252 -28.789 1.00 83.37 192 A 1 ATOM 1520 C CB . LYS A 0 192 . 37.729 12.505 -26.508 1.00 83.37 192 A 1 ATOM 1521 O O . LYS A 0 192 . 36.672 14.446 -28.989 1.00 83.37 192 A 1 ATOM 1522 C CG . LYS A 0 192 . 38.439 13.845 -26.260 1.00 83.37 192 A 1 ATOM 1523 C CD . LYS A 0 192 . 39.738 13.644 -25.471 1.00 83.37 192 A 1 ATOM 1524 C CE . LYS A 0 192 . 40.467 14.988 -25.361 1.00 83.37 192 A 1 ATOM 1525 N NZ . LYS A 0 192 . 41.812 14.847 -24.749 1.00 83.37 192 A 1 ATOM 1526 N N . ILE A 0 193 . 37.391 12.455 -29.727 1.00 84.29 193 A 1 ATOM 1527 C CA . ILE A 0 193 . 37.738 12.932 -31.076 1.00 84.29 193 A 1 ATOM 1528 C C . ILE A 0 193 . 36.494 13.397 -31.845 1.00 84.29 193 A 1 ATOM 1529 C CB . ILE A 0 193 . 38.538 11.861 -31.854 1.00 84.29 193 A 1 ATOM 1530 O O . ILE A 0 193 . 36.520 14.478 -32.426 1.00 84.29 193 A 1 ATOM 1531 C CG1 . ILE A 0 193 . 39.863 11.473 -31.159 1.00 84.29 193 A 1 ATOM 1532 C CG2 . ILE A 0 193 . 38.825 12.308 -33.297 1.00 84.29 193 A 1 ATOM 1533 C CD1 . ILE A 0 193 . 40.832 12.629 -30.893 1.00 84.29 193 A 1 ATOM 1534 N N . PHE A 0 194 . 35.386 12.648 -31.809 1.00 85.13 194 A 1 ATOM 1535 C CA . PHE A 0 194 . 34.133 13.060 -32.456 1.00 85.13 194 A 1 ATOM 1536 C C . PHE A 0 194 . 33.593 14.381 -31.903 1.00 85.13 194 A 1 ATOM 1537 C CB . PHE A 0 194 . 33.068 11.962 -32.321 1.00 85.13 194 A 1 ATOM 1538 O O . PHE A 0 194 . 33.140 15.221 -32.681 1.00 85.13 194 A 1 ATOM 1539 C CG . PHE A 0 194 . 33.204 10.845 -33.335 1.00 85.13 194 A 1 ATOM 1540 C CD1 . PHE A 0 194 . 32.987 11.115 -34.699 1.00 85.13 194 A 1 ATOM 1541 C CD2 . PHE A 0 194 . 33.525 9.537 -32.926 1.00 85.13 194 A 1 ATOM 1542 C CE1 . PHE A 0 194 . 33.120 10.091 -35.653 1.00 85.13 194 A 1 ATOM 1543 C CE2 . PHE A 0 194 . 33.658 8.512 -33.880 1.00 85.13 194 A 1 ATOM 1544 C CZ . PHE A 0 194 . 33.462 8.791 -35.244 1.00 85.13 194 A 1 ATOM 1545 N N . PHE A 0 195 . 33.685 14.588 -30.585 1.00 83.35 195 A 1 ATOM 1546 C CA . PHE A 0 195 . 33.327 15.863 -29.963 1.00 83.35 195 A 1 ATOM 1547 C C . PHE A 0 195 . 34.200 17.015 -30.479 1.00 83.35 195 A 1 ATOM 1548 C CB . PHE A 0 195 . 33.424 15.731 -28.440 1.00 83.35 195 A 1 ATOM 1549 O O . PHE A 0 195 . 33.673 18.036 -30.915 1.00 83.35 195 A 1 ATOM 1550 C CG . PHE A 0 195 . 33.176 17.043 -27.726 1.00 83.35 195 A 1 ATOM 1551 C CD1 . PHE A 0 195 . 34.259 17.836 -27.299 1.00 83.35 195 A 1 ATOM 1552 C CD2 . PHE A 0 195 . 31.858 17.490 -27.528 1.00 83.35 195 A 1 ATOM 1553 C CE1 . PHE A 0 195 . 34.020 19.068 -26.665 1.00 83.35 195 A 1 ATOM 1554 C CE2 . PHE A 0 195 . 31.619 18.713 -26.877 1.00 83.35 195 A 1 ATOM 1555 C CZ . PHE A 0 195 . 32.701 19.502 -26.449 1.00 83.35 195 A 1 ATOM 1556 N N . LEU A 0 196 . 35.525 16.832 -30.509 1.00 81.51 196 A 1 ATOM 1557 C CA . LEU A 0 196 . 36.461 17.846 -31.014 1.00 81.51 196 A 1 ATOM 1558 C C . LEU A 0 196 . 36.231 18.178 -32.501 1.00 81.51 196 A 1 ATOM 1559 C CB . LEU A 0 196 . 37.900 17.361 -30.778 1.00 81.51 196 A 1 ATOM 1560 O O . LEU A 0 196 . 36.420 19.312 -32.926 1.00 81.51 196 A 1 ATOM 1561 C CG . LEU A 0 196 . 38.353 17.338 -29.308 1.00 81.51 196 A 1 ATOM 1562 C CD1 . LEU A 0 196 . 39.735 16.685 -29.220 1.00 81.51 196 A 1 ATOM 1563 C CD2 . LEU A 0 196 . 38.444 18.734 -28.693 1.00 81.51 196 A 1 ATOM 1564 N N . LEU A 0 197 . 35.763 17.214 -33.293 1.00 82.38 197 A 1 ATOM 1565 C CA . LEU A 0 197 . 35.401 17.412 -34.701 1.00 82.38 197 A 1 ATOM 1566 C C . LEU A 0 197 . 34.006 18.041 -34.901 1.00 82.38 197 A 1 ATOM 1567 C CB . LEU A 0 197 . 35.524 16.063 -35.435 1.00 82.38 197 A 1 ATOM 1568 O O . LEU A 0 197 . 33.577 18.209 -36.046 1.00 82.38 197 A 1 ATOM 1569 C CG . LEU A 0 197 . 36.957 15.506 -35.522 1.00 82.38 197 A 1 ATOM 1570 C CD1 . LEU A 0 197 . 36.915 14.074 -36.059 1.00 82.38 197 A 1 ATOM 1571 C CD2 . LEU A 0 197 . 37.848 16.337 -36.447 1.00 82.38 197 A 1 ATOM 1572 N N . GLY A 0 198 . 33.276 18.360 -33.828 1.00 79.60 198 A 1 ATOM 1573 C CA . GLY A 0 198 . 31.917 18.913 -33.874 1.00 79.60 198 A 1 ATOM 1574 C C . GLY A 0 198 . 30.829 17.916 -34.284 1.00 79.60 198 A 1 ATOM 1575 O O . GLY A 0 198 . 29.687 18.311 -34.495 1.00 79.60 198 A 1 ATOM 1576 N N . GLU A 0 199 . 31.156 16.627 -34.397 1.00 82.66 199 A 1 ATOM 1577 C CA . GLU A 0 199 . 30.243 15.555 -34.818 1.00 82.66 199 A 1 ATOM 1578 C C . GLU A 0 199 . 29.757 14.731 -33.613 1.00 82.66 199 A 1 ATOM 1579 C CB . GLU A 0 199 . 30.882 14.704 -35.932 1.00 82.66 199 A 1 ATOM 1580 O O . GLU A 0 199 . 29.745 13.497 -33.616 1.00 82.66 199 A 1 ATOM 1581 C CG . GLU A 0 199 . 31.085 15.459 -37.257 1.00 82.66 199 A 1 ATOM 1582 C CD . GLU A 0 199 . 29.786 16.003 -37.881 1.00 82.66 199 A 1 ATOM 1583 O OE1 . GLU A 0 199 . 29.894 17.000 -38.637 1.00 82.66 199 A 1 ATOM 1584 O OE2 . GLU A 0 199 . 28.702 15.452 -37.582 1.00 82.66 199 A 1 ATOM 1585 N N . THR A 0 200 . 29.341 15.423 -32.549 1.00 81.38 200 A 1 ATOM 1586 C CA . THR A 0 200 . 28.932 14.818 -31.270 1.00 81.38 200 A 1 ATOM 1587 C C . THR A 0 200 . 27.779 13.824 -31.434 1.00 81.38 200 A 1 ATOM 1588 C CB . THR A 0 200 . 28.543 15.923 -30.272 1.00 81.38 200 A 1 ATOM 1589 O O . THR A 0 200 . 27.795 12.751 -30.834 1.00 81.38 200 A 1 ATOM 1590 C CG2 . THR A 0 200 . 28.366 15.412 -28.847 1.00 81.38 200 A 1 ATOM 1591 O OG1 . THR A 0 200 . 29.560 16.893 -30.237 1.00 81.38 200 A 1 ATOM 1592 N N . ASN A 0 201 . 26.801 14.130 -32.294 1.00 83.70 201 A 1 ATOM 1593 C CA . ASN A 0 201 . 25.658 13.247 -32.548 1.00 83.70 201 A 1 ATOM 1594 C C . ASN A 0 201 . 26.079 11.924 -33.198 1.00 83.70 201 A 1 ATOM 1595 C CB . ASN A 0 201 . 24.641 13.969 -33.447 1.00 83.70 201 A 1 ATOM 1596 O O . ASN A 0 201 . 25.577 10.869 -32.816 1.00 83.70 201 A 1 ATOM 1597 C CG . ASN A 0 201 . 23.922 15.098 -32.739 1.00 83.70 201 A 1 ATOM 1598 N ND2 . ASN A 0 201 . 23.632 16.172 -33.435 1.00 83.70 201 A 1 ATOM 1599 O OD1 . ASN A 0 201 . 23.595 15.033 -31.569 1.00 83.70 201 A 1 ATOM 1600 N N . GLU A 0 202 . 27.004 11.972 -34.159 1.00 84.38 202 A 1 ATOM 1601 C CA . GLU A 0 202 . 27.498 10.776 -34.841 1.00 84.38 202 A 1 ATOM 1602 C C . GLU A 0 202 . 28.358 9.926 -33.899 1.00 84.38 202 A 1 ATOM 1603 C CB . GLU A 0 202 . 28.250 11.202 -36.113 1.00 84.38 202 A 1 ATOM 1604 O O . GLU A 0 202 . 28.182 8.706 -33.839 1.00 84.38 202 A 1 ATOM 1605 C CG . GLU A 0 202 . 28.829 10.043 -36.939 1.00 84.38 202 A 1 ATOM 1606 C CD . GLU A 0 202 . 27.804 9.007 -37.425 1.00 84.38 202 A 1 ATOM 1607 O OE1 . GLU A 0 202 . 28.241 7.912 -37.855 1.00 84.38 202 A 1 ATOM 1608 O OE2 . GLU A 0 202 . 26.570 9.209 -37.338 1.00 84.38 202 A 1 ATOM 1609 N N . GLY A 0 203 . 29.205 10.569 -33.086 1.00 85.76 203 A 1 ATOM 1610 C CA . GLY A 0 203 . 29.982 9.903 -32.040 1.00 85.76 203 A 1 ATOM 1611 C C . GLY A 0 203 . 29.095 9.182 -31.023 1.00 85.76 203 A 1 ATOM 1612 O O . GLY A 0 203 . 29.280 7.989 -30.779 1.00 85.76 203 A 1 ATOM 1613 N N . ILE A 0 204 . 28.076 9.862 -30.484 1.00 85.83 204 A 1 ATOM 1614 C CA . ILE A 0 204 . 27.120 9.262 -29.538 1.00 85.83 204 A 1 ATOM 1615 C C . ILE A 0 204 . 26.325 8.142 -30.203 1.00 85.83 204 A 1 ATOM 1616 C CB . ILE A 0 204 . 26.164 10.324 -28.952 1.00 85.83 204 A 1 ATOM 1617 O O . ILE A 0 204 . 26.136 7.093 -29.593 1.00 85.83 204 A 1 ATOM 1618 C CG1 . ILE A 0 204 . 26.943 11.315 -28.065 1.00 85.83 204 A 1 ATOM 1619 C CG2 . ILE A 0 204 . 25.037 9.670 -28.116 1.00 85.83 204 A 1 ATOM 1620 C CD1 . ILE A 0 204 . 26.155 12.604 -27.829 1.00 85.83 204 A 1 ATOM 1621 N N . ARG A 0 205 . 25.869 8.321 -31.447 1.00 87.16 205 A 1 ATOM 1622 C CA . ARG A 0 205 . 25.120 7.294 -32.182 1.00 87.16 205 A 1 ATOM 1623 C C . ARG A 0 205 . 25.946 6.019 -32.345 1.00 87.16 205 A 1 ATOM 1624 C CB . ARG A 0 205 . 24.698 7.871 -33.540 1.00 87.16 205 A 1 ATOM 1625 O O . ARG A 0 205 . 25.448 4.931 -32.067 1.00 87.16 205 A 1 ATOM 1626 C CG . ARG A 0 205 . 23.749 6.941 -34.309 1.00 87.16 205 A 1 ATOM 1627 C CD . ARG A 0 205 . 23.560 7.442 -35.748 1.00 87.16 205 A 1 ATOM 1628 N NE . ARG A 0 205 . 24.768 7.239 -36.571 1.00 87.16 205 A 1 ATOM 1629 N NH1 . ARG A 0 205 . 24.541 4.993 -36.978 1.00 87.16 205 A 1 ATOM 1630 N NH2 . ARG A 0 205 . 26.299 6.068 -37.773 1.00 87.16 205 A 1 ATOM 1631 C CZ . ARG A 0 205 . 25.196 6.112 -37.102 1.00 87.16 205 A 1 ATOM 1632 N N . ARG A 0 206 . 27.210 6.137 -32.752 1.00 85.79 206 A 1 ATOM 1633 C CA . ARG A 0 206 . 28.123 4.994 -32.911 1.00 85.79 206 A 1 ATOM 1634 C C . ARG A 0 206 . 28.482 4.342 -31.583 1.00 85.79 206 A 1 ATOM 1635 C CB . ARG A 0 206 . 29.385 5.453 -33.645 1.00 85.79 206 A 1 ATOM 1636 O O . ARG A 0 206 . 28.403 3.121 -31.464 1.00 85.79 206 A 1 ATOM 1637 C CG . ARG A 0 206 . 29.110 5.639 -35.135 1.00 85.79 206 A 1 ATOM 1638 C CD . ARG A 0 206 . 30.414 5.929 -35.875 1.00 85.79 206 A 1 ATOM 1639 N NE . ARG A 0 206 . 30.167 5.925 -37.321 1.00 85.79 206 A 1 ATOM 1640 N NH1 . ARG A 0 206 . 31.223 3.943 -37.886 1.00 85.79 206 A 1 ATOM 1641 N NH2 . ARG A 0 206 . 30.224 5.170 -39.447 1.00 85.79 206 A 1 ATOM 1642 C CZ . ARG A 0 206 . 30.546 5.012 -38.198 1.00 85.79 206 A 1 ATOM 1643 N N . PHE A 0 207 . 28.793 5.145 -30.570 1.00 87.62 207 A 1 ATOM 1644 C CA . PHE A 0 207 . 29.042 4.660 -29.214 1.00 87.62 207 A 1 ATOM 1645 C C . PHE A 0 207 . 27.827 3.929 -28.636 1.00 87.62 207 A 1 ATOM 1646 C CB . PHE A 0 207 . 29.439 5.852 -28.342 1.00 87.62 207 A 1 ATOM 1647 O O . PHE A 0 207 . 27.949 2.865 -28.034 1.00 87.62 207 A 1 ATOM 1648 C CG . PHE A 0 207 . 29.840 5.455 -26.942 1.00 87.62 207 A 1 ATOM 1649 C CD1 . PHE A 0 207 . 29.098 5.896 -25.831 1.00 87.62 207 A 1 ATOM 1650 C CD2 . PHE A 0 207 . 30.978 4.649 -26.755 1.00 87.62 207 A 1 ATOM 1651 C CE1 . PHE A 0 207 . 29.513 5.553 -24.533 1.00 87.62 207 A 1 ATOM 1652 C CE2 . PHE A 0 207 . 31.378 4.286 -25.459 1.00 87.62 207 A 1 ATOM 1653 C CZ . PHE A 0 207 . 30.652 4.748 -24.350 1.00 87.62 207 A 1 ATOM 1654 N N . SER A 0 208 . 26.635 4.451 -28.903 1.00 89.80 208 A 1 ATOM 1655 C CA . SER A 0 208 . 25.379 3.835 -28.517 1.00 89.80 208 A 1 ATOM 1656 C C . SER A 0 208 . 25.148 2.498 -29.222 1.00 89.80 208 A 1 ATOM 1657 C CB . SER A 0 208 . 24.253 4.818 -28.799 1.00 89.80 208 A 1 ATOM 1658 O O . SER A 0 208 . 24.779 1.537 -28.556 1.00 89.80 208 A 1 ATOM 1659 O OG . SER A 0 208 . 23.056 4.246 -28.369 1.00 89.80 208 A 1 ATOM 1660 N N . ILE A 0 209 . 25.430 2.387 -30.525 1.00 89.26 209 A 1 ATOM 1661 C CA . ILE A 0 209 . 25.352 1.112 -31.261 1.00 89.26 209 A 1 ATOM 1662 C C . ILE A 0 209 . 26.338 0.085 -30.694 1.00 89.26 209 A 1 ATOM 1663 C CB . ILE A 0 209 . 25.584 1.343 -32.771 1.00 89.26 209 A 1 ATOM 1664 O O . ILE A 0 209 . 25.957 -1.068 -30.488 1.00 89.26 209 A 1 ATOM 1665 C CG1 . ILE A 0 209 . 24.376 2.091 -33.372 1.00 89.26 209 A 1 ATOM 1666 C CG2 . ILE A 0 209 . 25.795 0.017 -33.530 1.00 89.26 209 A 1 ATOM 1667 C CD1 . ILE A 0 209 . 24.687 2.753 -34.717 1.00 89.26 209 A 1 ATOM 1668 N N . TYR A 0 210 . 27.575 0.498 -30.399 1.00 89.35 210 A 1 ATOM 1669 C CA . TYR A 0 210 . 28.566 -0.358 -29.744 1.00 89.35 210 A 1 ATOM 1670 C C . TYR A 0 210 . 28.042 -0.890 -28.406 1.00 89.35 210 A 1 ATOM 1671 C CB . TYR A 0 210 . 29.883 0.410 -29.553 1.00 89.35 210 A 1 ATOM 1672 O O . TYR A 0 210 . 28.015 -2.102 -28.197 1.00 89.35 210 A 1 ATOM 1673 C CG . TYR A 0 210 . 30.821 -0.264 -28.569 1.00 89.35 210 A 1 ATOM 1674 C CD1 . TYR A 0 210 . 30.998 0.261 -27.272 1.00 89.35 210 A 1 ATOM 1675 C CD2 . TYR A 0 210 . 31.454 -1.467 -28.931 1.00 89.35 210 A 1 ATOM 1676 C CE1 . TYR A 0 210 . 31.814 -0.412 -26.340 1.00 89.35 210 A 1 ATOM 1677 C CE2 . TYR A 0 210 . 32.278 -2.135 -28.008 1.00 89.35 210 A 1 ATOM 1678 O OH . TYR A 0 210 . 33.249 -2.293 -25.842 1.00 89.35 210 A 1 ATOM 1679 C CZ . TYR A 0 210 . 32.458 -1.614 -26.711 1.00 89.35 210 A 1 ATOM 1680 N N . LEU A 0 211 . 27.550 -0.004 -27.535 1.00 90.08 211 A 1 ATOM 1681 C CA . LEU A 0 211 . 27.002 -0.397 -26.237 1.00 90.08 211 A 1 ATOM 1682 C C . LEU A 0 211 . 25.759 -1.276 -26.374 1.00 90.08 211 A 1 ATOM 1683 C CB . LEU A 0 211 . 26.699 0.854 -25.401 1.00 90.08 211 A 1 ATOM 1684 O O . LEU A 0 211 . 25.628 -2.255 -25.649 1.00 90.08 211 A 1 ATOM 1685 C CG . LEU A 0 211 . 27.961 1.550 -24.868 1.00 90.08 211 A 1 ATOM 1686 C CD1 . LEU A 0 211 . 27.552 2.846 -24.184 1.00 90.08 211 A 1 ATOM 1687 C CD2 . LEU A 0 211 . 28.722 0.699 -23.852 1.00 90.08 211 A 1 ATOM 1688 N N . CYS A 0 212 . 24.877 -0.992 -27.332 1.00 92.68 212 A 1 ATOM 1689 C CA . CYS A 0 212 . 23.714 -1.829 -27.618 1.00 92.68 212 A 1 ATOM 1690 C C . CYS A 0 212 . 24.125 -3.239 -28.059 1.00 92.68 212 A 1 ATOM 1691 C CB . CYS A 0 212 . 22.858 -1.161 -28.702 1.00 92.68 212 A 1 ATOM 1692 O O . CYS A 0 212 . 23.507 -4.211 -27.628 1.00 92.68 212 A 1 ATOM 1693 S SG . CYS A 0 212 . 22.022 0.301 -28.031 1.00 92.68 212 A 1 ATOM 1694 N N . SER A 0 213 . 25.167 -3.364 -28.886 1.00 90.66 213 A 1 ATOM 1695 C CA . SER A 0 213 . 25.726 -4.654 -29.307 1.00 90.66 213 A 1 ATOM 1696 C C . SER A 0 213 . 26.381 -5.392 -28.138 1.00 90.66 213 A 1 ATOM 1697 C CB . SER A 0 213 . 26.732 -4.423 -30.438 1.00 90.66 213 A 1 ATOM 1698 O O . SER A 0 213 . 26.114 -6.572 -27.916 1.00 90.66 213 A 1 ATOM 1699 O OG . SER A 0 213 . 27.278 -5.652 -30.875 1.00 90.66 213 A 1 ATOM 1700 N N . TYR A 0 214 . 27.175 -4.690 -27.327 1.00 90.16 214 A 1 ATOM 1701 C CA . TYR A 0 214 . 27.798 -5.239 -26.123 1.00 90.16 214 A 1 ATOM 1702 C C . TYR A 0 214 . 26.756 -5.776 -25.134 1.00 90.16 214 A 1 ATOM 1703 C CB . TYR A 0 214 . 28.664 -4.151 -25.480 1.00 90.16 214 A 1 ATOM 1704 O O . TYR A 0 214 . 26.839 -6.931 -24.711 1.00 90.16 214 A 1 ATOM 1705 C CG . TYR A 0 214 . 29.307 -4.595 -24.185 1.00 90.16 214 A 1 ATOM 1706 C CD1 . TYR A 0 214 . 28.790 -4.158 -22.950 1.00 90.16 214 A 1 ATOM 1707 C CD2 . TYR A 0 214 . 30.419 -5.457 -24.221 1.00 90.16 214 A 1 ATOM 1708 C CE1 . TYR A 0 214 . 29.390 -4.579 -21.750 1.00 90.16 214 A 1 ATOM 1709 C CE2 . TYR A 0 214 . 31.024 -5.876 -23.022 1.00 90.16 214 A 1 ATOM 1710 O OH . TYR A 0 214 . 31.092 -5.830 -20.623 1.00 90.16 214 A 1 ATOM 1711 C CZ . TYR A 0 214 . 30.507 -5.439 -21.784 1.00 90.16 214 A 1 ATOM 1712 N N . ILE A 0 215 . 25.735 -4.968 -24.837 1.00 92.45 215 A 1 ATOM 1713 C CA . ILE A 0 215 . 24.631 -5.346 -23.956 1.00 92.45 215 A 1 ATOM 1714 C C . ILE A 0 215 . 23.858 -6.524 -24.544 1.00 92.45 215 A 1 ATOM 1715 C CB . ILE A 0 215 . 23.727 -4.126 -23.662 1.00 92.45 215 A 1 ATOM 1716 O O . ILE A 0 215 . 23.602 -7.489 -23.833 1.00 92.45 215 A 1 ATOM 1717 C CG1 . ILE A 0 215 . 24.489 -3.122 -22.764 1.00 92.45 215 A 1 ATOM 1718 C CG2 . ILE A 0 215 . 22.404 -4.546 -22.995 1.00 92.45 215 A 1 ATOM 1719 C CD1 . ILE A 0 215 . 23.807 -1.756 -22.643 1.00 92.45 215 A 1 ATOM 1720 N N . SER A 0 216 . 23.554 -6.493 -25.844 1.00 93.10 216 A 1 ATOM 1721 C CA . SER A 0 216 . 22.841 -7.581 -26.521 1.00 93.10 216 A 1 ATOM 1722 C C . SER A 0 216 . 23.575 -8.913 -26.405 1.00 93.10 216 A 1 ATOM 1723 C CB . SER A 0 216 . 22.610 -7.249 -27.997 1.00 93.10 216 A 1 ATOM 1724 O O . SER A 0 216 . 22.975 -9.890 -25.972 1.00 93.10 216 A 1 ATOM 1725 O OG . SER A 0 216 . 21.712 -6.160 -28.105 1.00 93.10 216 A 1 ATOM 1726 N N . ASN A 0 217 . 24.882 -8.940 -26.678 1.00 91.19 217 A 1 ATOM 1727 C CA . ASN A 0 217 . 25.690 -10.156 -26.559 1.00 91.19 217 A 1 ATOM 1728 C C . ASN A 0 217 . 25.666 -10.727 -25.132 1.00 91.19 217 A 1 ATOM 1729 C CB . ASN A 0 217 . 27.137 -9.830 -26.966 1.00 91.19 217 A 1 ATOM 1730 O O . ASN A 0 217 . 25.597 -11.942 -24.942 1.00 91.19 217 A 1 ATOM 1731 C CG . ASN A 0 217 . 27.302 -9.552 -28.447 1.00 91.19 217 A 1 ATOM 1732 N ND2 . ASN A 0 217 . 28.163 -8.633 -28.812 1.00 91.19 217 A 1 ATOM 1733 O OD1 . ASN A 0 217 . 26.703 -10.164 -29.304 1.00 91.19 217 A 1 ATOM 1734 N N . LYS A 0 218 . 25.721 -9.860 -24.112 1.00 90.47 218 A 1 ATOM 1735 C CA . LYS A 0 218 . 25.647 -10.293 -22.713 1.00 90.47 218 A 1 ATOM 1736 C C . LYS A 0 218 . 24.247 -10.800 -22.359 1.00 90.47 218 A 1 ATOM 1737 C CB . LYS A 0 218 . 26.110 -9.158 -21.788 1.00 90.47 218 A 1 ATOM 1738 O O . LYS A 0 218 . 24.144 -11.873 -21.775 1.00 90.47 218 A 1 ATOM 1739 C CG . LYS A 0 218 . 26.197 -9.570 -20.308 1.00 90.47 218 A 1 ATOM 1740 C CD . LYS A 0 218 . 27.298 -10.595 -20.000 1.00 90.47 218 A 1 ATOM 1741 C CE . LYS A 0 218 . 27.322 -10.804 -18.480 1.00 90.47 218 A 1 ATOM 1742 N NZ . LYS A 0 218 . 28.311 -11.822 -18.050 1.00 90.47 218 A 1 ATOM 1743 N N . CYS A 0 219 . 23.187 -10.087 -22.739 1.00 90.65 219 A 1 ATOM 1744 C CA . CYS A 0 219 . 21.803 -10.504 -22.503 1.00 90.65 219 A 1 ATOM 1745 C C . CYS A 0 219 . 21.484 -11.845 -23.181 1.00 90.65 219 A 1 ATOM 1746 C CB . CYS A 0 219 . 20.849 -9.408 -22.998 1.00 90.65 219 A 1 ATOM 1747 O O . CYS A 0 219 . 20.869 -12.711 -22.563 1.00 90.65 219 A 1 ATOM 1748 S SG . CYS A 0 219 . 20.971 -7.924 -21.956 1.00 90.65 219 A 1 ATOM 1749 N N . GLU A 0 220 . 21.946 -12.063 -24.414 1.00 91.59 220 A 1 ATOM 1750 C CA . GLU A 0 220 . 21.807 -13.346 -25.111 1.00 91.59 220 A 1 ATOM 1751 C C . GLU A 0 220 . 22.526 -14.480 -24.373 1.00 91.59 220 A 1 ATOM 1752 C CB . GLU A 0 220 . 22.352 -13.234 -26.541 1.00 91.59 220 A 1 ATOM 1753 O O . GLU A 0 220 . 21.963 -15.567 -24.212 1.00 91.59 220 A 1 ATOM 1754 C CG . GLU A 0 220 . 21.405 -12.452 -27.461 1.00 91.59 220 A 1 ATOM 1755 C CD . GLU A 0 220 . 21.956 -12.270 -28.886 1.00 91.59 220 A 1 ATOM 1756 O OE1 . GLU A 0 220 . 21.282 -11.573 -29.678 1.00 91.59 220 A 1 ATOM 1757 O OE2 . GLU A 0 220 . 23.020 -12.854 -29.191 1.00 91.59 220 A 1 ATOM 1758 N N . LEU A 0 221 . 23.736 -14.232 -23.860 1.00 89.61 221 A 1 ATOM 1759 C CA . LEU A 0 221 . 24.467 -15.206 -23.048 1.00 89.61 221 A 1 ATOM 1760 C C . LEU A 0 221 . 23.713 -15.551 -21.753 1.00 89.61 221 A 1 ATOM 1761 C CB . LEU A 0 221 . 25.879 -14.674 -22.758 1.00 89.61 221 A 1 ATOM 1762 O O . LEU A 0 221 . 23.617 -16.724 -21.397 1.00 89.61 221 A 1 ATOM 1763 C CG . LEU A 0 221 . 26.760 -15.666 -21.975 1.00 89.61 221 A 1 ATOM 1764 C CD1 . LEU A 0 221 . 27.121 -16.898 -22.807 1.00 89.61 221 A 1 ATOM 1765 C CD2 . LEU A 0 221 . 28.052 -14.967 -21.548 1.00 89.61 221 A 1 ATOM 1766 N N . LEU A 0 222 . 23.145 -14.558 -21.064 1.00 88.22 222 A 1 ATOM 1767 C CA . LEU A 0 222 . 22.366 -14.784 -19.840 1.00 88.22 222 A 1 ATOM 1768 C C . LEU A 0 222 . 21.106 -15.610 -20.121 1.00 88.22 222 A 1 ATOM 1769 C CB . LEU A 0 222 . 22.008 -13.437 -19.186 1.00 88.22 222 A 1 ATOM 1770 O O . LEU A 0 222 . 20.852 -16.610 -19.451 1.00 88.22 222 A 1 ATOM 1771 C CG . LEU A 0 222 . 23.203 -12.651 -18.618 1.00 88.22 222 A 1 ATOM 1772 C CD1 . LEU A 0 222 . 22.706 -11.342 -18.006 1.00 88.22 222 A 1 ATOM 1773 C CD2 . LEU A 0 222 . 23.978 -13.456 -17.583 1.00 88.22 222 A 1 ATOM 1774 N N . ILE A 0 223 . 20.359 -15.262 -21.171 1.00 85.54 223 A 1 ATOM 1775 C CA . ILE A 0 223 . 19.144 -15.986 -21.567 1.00 85.54 223 A 1 ATOM 1776 C C . ILE A 0 223 . 19.468 -17.425 -21.997 1.00 85.54 223 A 1 ATOM 1777 C CB . ILE A 0 223 . 18.403 -15.200 -22.674 1.00 85.54 223 A 1 ATOM 1778 O O . ILE A 0 223 . 18.716 -18.347 -21.683 1.00 85.54 223 A 1 ATOM 1779 C CG1 . ILE A 0 223 . 17.835 -13.878 -22.105 1.00 85.54 223 A 1 ATOM 1780 C CG2 . ILE A 0 223 . 17.257 -16.033 -23.286 1.00 85.54 223 A 1 ATOM 1781 C CD1 . ILE A 0 223 . 17.392 -12.881 -23.177 1.00 85.54 223 A 1 ATOM 1782 N N . THR A 0 224 . 20.566 -17.648 -22.722 1.00 85.50 224 A 1 ATOM 1783 C CA . THR A 0 224 . 20.971 -18.996 -23.163 1.00 85.50 224 A 1 ATOM 1784 C C . THR A 0 224 . 21.497 -19.857 -22.018 1.00 85.50 224 A 1 ATOM 1785 C CB . THR A 0 224 . 22.004 -18.959 -24.297 1.00 85.50 224 A 1 ATOM 1786 O O . THR A 0 224 . 21.150 -21.034 -21.953 1.00 85.50 224 A 1 ATOM 1787 C CG2 . THR A 0 224 . 21.393 -18.483 -25.614 1.00 85.50 224 A 1 ATOM 1788 O OG1 . THR A 0 224 . 23.069 -18.103 -23.997 1.00 85.50 224 A 1 ATOM 1789 N N . THR A 0 225 . 22.253 -19.277 -21.084 1.00 83.52 225 A 1 ATOM 1790 C CA . THR A 0 225 . 22.738 -19.971 -19.878 1.00 83.52 225 A 1 ATOM 1791 C C . THR A 0 225 . 21.578 -20.364 -18.965 1.00 83.52 225 A 1 ATOM 1792 C CB . THR A 0 225 . 23.738 -19.094 -19.108 1.00 83.52 225 A 1 ATOM 1793 O O . THR A 0 225 . 21.523 -21.484 -18.469 1.00 83.52 225 A 1 ATOM 1794 C CG2 . THR A 0 225 . 24.390 -19.837 -17.944 1.00 83.52 225 A 1 ATOM 1795 O OG1 . THR A 0 225 . 24.782 -18.693 -19.967 1.00 83.52 225 A 1 ATOM 1796 N N . ASN A 0 226 . 20.587 -19.486 -18.814 1.00 78.96 226 A 1 ATOM 1797 C CA . ASN A 0 226 . 19.396 -19.772 -18.021 1.00 78.96 226 A 1 ATOM 1798 C C . ASN A 0 226 . 18.550 -20.914 -18.635 1.00 78.96 226 A 1 ATOM 1799 C CB . ASN A 0 226 . 18.649 -18.439 -17.870 1.00 78.96 226 A 1 ATOM 1800 O O . ASN A 0 226 . 18.000 -21.752 -17.925 1.00 78.96 226 A 1 ATOM 1801 C CG . ASN A 0 226 . 17.530 -18.506 -16.856 1.00 78.96 226 A 1 ATOM 1802 N ND2 . ASN A 0 226 . 17.506 -17.610 -15.898 1.00 78.96 226 A 1 ATOM 1803 O OD1 . ASN A 0 226 . 16.637 -19.323 -16.956 1.00 78.96 226 A 1 ATOM 1804 N N . LYS A 0 227 . 18.509 -21.029 -19.972 1.00 71.08 227 A 1 ATOM 1805 C CA . LYS A 0 227 . 17.826 -22.146 -20.654 1.00 71.08 227 A 1 ATOM 1806 C C . LYS A 0 227 . 18.462 -23.514 -20.387 1.00 71.08 227 A 1 ATOM 1807 C CB . LYS A 0 227 . 17.766 -21.904 -22.170 1.00 71.08 227 A 1 ATOM 1808 O O . LYS A 0 227 . 17.739 -24.505 -20.452 1.00 71.08 227 A 1 ATOM 1809 C CG . LYS A 0 227 . 16.708 -20.871 -22.572 1.00 71.08 227 A 1 ATOM 1810 C CD . LYS A 0 227 . 16.813 -20.584 -24.075 1.00 71.08 227 A 1 ATOM 1811 C CE . LYS A 0 227 . 15.822 -19.487 -24.475 1.00 71.08 227 A 1 ATOM 1812 N NZ . LYS A 0 227 . 15.898 -19.185 -25.928 1.00 71.08 227 A 1 ATOM 1813 N N . SER A 0 228 . 19.773 -23.592 -20.149 1.00 58.72 228 A 1 ATOM 1814 C CA . SER A 0 228 . 20.465 -24.864 -19.887 1.00 58.72 228 A 1 ATOM 1815 C C . SER A 0 228 . 20.451 -25.253 -18.409 1.00 58.72 228 A 1 ATOM 1816 C CB . SER A 0 228 . 21.897 -24.824 -20.425 1.00 58.72 228 A 1 ATOM 1817 O O . SER A 0 228 . 20.483 -26.442 -18.090 1.00 58.72 228 A 1 ATOM 1818 O OG . SER A 0 228 . 22.634 -23.773 -19.841 1.00 58.72 228 A 1 ATOM 1819 N N . SER A 0 229 . 20.334 -24.282 -17.501 1.00 55.45 229 A 1 ATOM 1820 C CA . SER A 0 229 . 20.109 -24.528 -16.079 1.00 55.45 229 A 1 ATOM 1821 C C . SER A 0 229 . 18.644 -24.888 -15.813 1.00 55.45 229 A 1 ATOM 1822 C CB . SER A 0 229 . 20.589 -23.336 -15.241 1.00 55.45 229 A 1 ATOM 1823 O O . SER A 0 229 . 17.910 -24.144 -15.178 1.00 55.45 229 A 1 ATOM 1824 O OG . SER A 0 229 . 19.900 -22.157 -15.592 1.00 55.45 229 A 1 ATOM 1825 N N . SER A 0 230 . 18.207 -26.067 -16.253 1.00 45.73 230 A 1 ATOM 1826 C CA . SER A 0 230 . 16.922 -26.689 -15.875 1.00 45.73 230 A 1 ATOM 1827 C C . SER A 0 230 . 16.833 -27.079 -14.385 1.00 45.73 230 A 1 ATOM 1828 C CB . SER A 0 230 . 16.590 -27.880 -16.801 1.00 45.73 230 A 1 ATOM 1829 O O . SER A 0 230 . 16.003 -27.900 -14.002 1.00 45.73 230 A 1 ATOM 1830 O OG . SER A 0 230 . 17.718 -28.363 -17.516 1.00 45.73 230 A 1 ATOM 1831 N N . GLN A 0 231 . 17.699 -26.529 -13.530 1.00 45.14 231 A 1 ATOM 1832 C CA . GLN A 0 231 . 17.609 -26.724 -12.091 1.00 45.14 231 A 1 ATOM 1833 C C . GLN A 0 231 . 16.539 -25.788 -11.539 1.00 45.14 231 A 1 ATOM 1834 C CB . GLN A 0 231 . 18.975 -26.563 -11.412 1.00 45.14 231 A 1 ATOM 1835 O O . GLN A 0 231 . 16.488 -24.609 -11.869 1.00 45.14 231 A 1 ATOM 1836 C CG . GLN A 0 231 . 19.896 -27.737 -11.792 1.00 45.14 231 A 1 ATOM 1837 C CD . GLN A 0 231 . 21.189 -27.789 -10.987 1.00 45.14 231 A 1 ATOM 1838 N NE2 . GLN A 0 231 . 21.912 -28.886 -11.042 1.00 45.14 231 A 1 ATOM 1839 O OE1 . GLN A 0 231 . 21.588 -26.868 -10.301 1.00 45.14 231 A 1 ATOM 1840 N N . SER A 0 232 . 15.670 -26.372 -10.729 1.00 50.14 232 A 1 ATOM 1841 C CA . SER A 0 232 . 14.468 -25.837 -10.099 1.00 50.14 232 A 1 ATOM 1842 C C . SER A 0 232 . 14.730 -24.681 -9.122 1.00 50.14 232 A 1 ATOM 1843 C CB . SER A 0 232 . 13.831 -27.026 -9.367 1.00 50.14 232 A 1 ATOM 1844 O O . SER A 0 232 . 14.322 -24.753 -7.965 1.00 50.14 232 A 1 ATOM 1845 O OG . SER A 0 232 . 14.788 -27.576 -8.472 1.00 50.14 232 A 1 ATOM 1846 N N . SER A 0 233 . 15.452 -23.637 -9.527 1.00 53.81 233 A 1 ATOM 1847 C CA . SER A 0 233 . 15.532 -22.422 -8.724 1.00 53.81 233 A 1 ATOM 1848 C C . SER A 0 233 . 14.179 -21.726 -8.792 1.00 53.81 233 A 1 ATOM 1849 C CB . SER A 0 233 . 16.669 -21.500 -9.182 1.00 53.81 233 A 1 ATOM 1850 O O . SER A 0 233 . 13.729 -21.362 -9.878 1.00 53.81 233 A 1 ATOM 1851 O OG . SER A 0 233 . 16.486 -21.085 -10.516 1.00 53.81 233 A 1 ATOM 1852 N N . GLU A 0 234 . 13.523 -21.547 -7.652 1.00 65.74 234 A 1 ATOM 1853 C CA . GLU A 0 234 . 12.374 -20.651 -7.546 1.00 65.74 234 A 1 ATOM 1854 C C . GLU A 0 234 . 12.765 -19.260 -8.100 1.00 65.74 234 A 1 ATOM 1855 C CB . GLU A 0 234 . 11.907 -20.588 -6.079 1.00 65.74 234 A 1 ATOM 1856 O O . GLU A 0 234 . 13.912 -18.827 -7.953 1.00 65.74 234 A 1 ATOM 1857 C CG . GLU A 0 234 . 11.421 -21.946 -5.534 1.00 65.74 234 A 1 ATOM 1858 C CD . GLU A 0 234 . 11.077 -21.931 -4.032 1.00 65.74 234 A 1 ATOM 1859 O OE1 . GLU A 0 234 . 10.440 -22.913 -3.589 1.00 65.74 234 A 1 ATOM 1860 O OE2 . GLU A 0 234 . 11.483 -20.974 -3.334 1.00 65.74 234 A 1 ATOM 1861 N N . PHE A 0 235 . 11.831 -18.567 -8.762 1.00 76.12 235 A 1 ATOM 1862 C CA . PHE A 0 235 . 12.008 -17.187 -9.252 1.00 76.12 235 A 1 ATOM 1863 C C . PHE A 0 235 . 12.966 -16.984 -10.449 1.00 76.12 235 A 1 ATOM 1864 C CB . PHE A 0 235 . 12.285 -16.238 -8.067 1.00 76.12 235 A 1 ATOM 1865 O O . PHE A 0 235 . 13.609 -15.938 -10.574 1.00 76.12 235 A 1 ATOM 1866 C CG . PHE A 0 235 . 11.353 -16.456 -6.892 1.00 76.12 235 A 1 ATOM 1867 C CD1 . PHE A 0 235 . 10.051 -15.951 -6.960 1.00 76.12 235 A 1 ATOM 1868 C CD2 . PHE A 0 235 . 11.746 -17.203 -5.767 1.00 76.12 235 A 1 ATOM 1869 C CE1 . PHE A 0 235 . 9.124 -16.220 -5.943 1.00 76.12 235 A 1 ATOM 1870 C CE2 . PHE A 0 235 . 10.822 -17.472 -4.741 1.00 76.12 235 A 1 ATOM 1871 C CZ . PHE A 0 235 . 9.506 -16.986 -4.832 1.00 76.12 235 A 1 ATOM 1872 N N . VAL A 0 236 . 13.066 -17.960 -11.364 1.00 82.00 236 A 1 ATOM 1873 C CA . VAL A 0 236 . 13.973 -17.915 -12.535 1.00 82.00 236 A 1 ATOM 1874 C C . VAL A 0 236 . 13.828 -16.635 -13.367 1.00 82.00 236 A 1 ATOM 1875 C CB . VAL A 0 236 . 13.734 -19.109 -13.488 1.00 82.00 236 A 1 ATOM 1876 O O . VAL A 0 236 . 14.834 -16.059 -13.791 1.00 82.00 236 A 1 ATOM 1877 C CG1 . VAL A 0 236 . 14.774 -19.153 -14.610 1.00 82.00 236 A 1 ATOM 1878 C CG2 . VAL A 0 236 . 13.798 -20.466 -12.793 1.00 82.00 236 A 1 ATOM 1879 N N . SER A 0 237 . 12.594 -16.195 -13.635 1.00 85.40 237 A 1 ATOM 1880 C CA . SER A 0 237 . 12.338 -15.070 -14.545 1.00 85.40 237 A 1 ATOM 1881 C C . SER A 0 237 . 12.653 -13.743 -13.870 1.00 85.40 237 A 1 ATOM 1882 C CB . SER A 0 237 . 10.888 -15.063 -15.033 1.00 85.40 237 A 1 ATOM 1883 O O . SER A 0 237 . 13.268 -12.873 -14.487 1.00 85.40 237 A 1 ATOM 1884 O OG . SER A 0 237 . 10.551 -16.316 -15.597 1.00 85.40 237 A 1 ATOM 1885 N N . ALA A 0 238 . 12.287 -13.614 -12.592 1.00 90.67 238 A 1 ATOM 1886 C CA . ALA A 0 238 . 12.620 -12.444 -11.792 1.00 90.67 238 A 1 ATOM 1887 C C . ALA A 0 238 . 14.134 -12.272 -11.648 1.00 90.67 238 A 1 ATOM 1888 C CB . ALA A 0 238 . 11.927 -12.551 -10.434 1.00 90.67 238 A 1 ATOM 1889 O O . ALA A 0 238 . 14.648 -11.192 -11.923 1.00 90.67 238 A 1 ATOM 1890 N N . ASN A 0 239 . 14.860 -13.344 -11.317 1.00 90.97 239 A 1 ATOM 1891 C CA . ASN A 0 239 . 16.316 -13.298 -11.168 1.00 90.97 239 A 1 ATOM 1892 C C . ASN A 0 239 . 17.016 -12.911 -12.478 1.00 90.97 239 A 1 ATOM 1893 C CB . ASN A 0 239 . 16.799 -14.659 -10.639 1.00 90.97 239 A 1 ATOM 1894 O O . ASN A 0 239 . 17.927 -12.085 -12.467 1.00 90.97 239 A 1 ATOM 1895 C CG . ASN A 0 239 . 16.339 -14.933 -9.216 1.00 90.97 239 A 1 ATOM 1896 N ND2 . ASN A 0 239 . 16.296 -16.183 -8.818 1.00 90.97 239 A 1 ATOM 1897 O OD1 . ASN A 0 239 . 16.025 -14.037 -8.448 1.00 90.97 239 A 1 ATOM 1898 N N . LEU A 0 240 . 16.554 -13.446 -13.613 1.00 91.57 240 A 1 ATOM 1899 C CA . LEU A 0 240 . 17.100 -13.103 -14.927 1.00 91.57 240 A 1 ATOM 1900 C C . LEU A 0 240 . 16.849 -11.635 -15.296 1.00 91.57 240 A 1 ATOM 1901 C CB . LEU A 0 240 . 16.489 -14.057 -15.965 1.00 91.57 240 A 1 ATOM 1902 O O . LEU A 0 240 . 17.742 -10.977 -15.826 1.00 91.57 240 A 1 ATOM 1903 C CG . LEU A 0 240 . 16.997 -13.852 -17.402 1.00 91.57 240 A 1 ATOM 1904 C CD1 . LEU A 0 240 . 18.509 -14.041 -17.543 1.00 91.57 240 A 1 ATOM 1905 C CD2 . LEU A 0 240 . 16.313 -14.864 -18.321 1.00 91.57 240 A 1 ATOM 1906 N N . ILE A 0 241 . 15.650 -11.111 -15.024 1.00 93.80 241 A 1 ATOM 1907 C CA . ILE A 0 241 . 15.339 -9.695 -15.264 1.00 93.80 241 A 1 ATOM 1908 C C . ILE A 0 241 . 16.195 -8.806 -14.363 1.00 93.80 241 A 1 ATOM 1909 C CB . ILE A 0 241 . 13.824 -9.421 -15.121 1.00 93.80 241 A 1 ATOM 1910 O O . ILE A 0 241 . 16.758 -7.832 -14.861 1.00 93.80 241 A 1 ATOM 1911 C CG1 . ILE A 0 241 . 13.113 -10.046 -16.341 1.00 93.80 241 A 1 ATOM 1912 C CG2 . ILE A 0 241 . 13.519 -7.912 -15.041 1.00 93.80 241 A 1 ATOM 1913 C CD1 . ILE A 0 241 . 11.583 -10.024 -16.299 1.00 93.80 241 A 1 ATOM 1914 N N . THR A 0 242 . 16.357 -9.162 -13.088 1.00 93.58 242 A 1 ATOM 1915 C CA . THR A 0 242 . 17.239 -8.437 -12.168 1.00 93.58 242 A 1 ATOM 1916 C C . THR A 0 242 . 18.670 -8.392 -12.684 1.00 93.58 242 A 1 ATOM 1917 C CB . THR A 0 242 . 17.182 -9.022 -10.752 1.00 93.58 242 A 1 ATOM 1918 O O . THR A 0 242 . 19.223 -7.304 -12.820 1.00 93.58 242 A 1 ATOM 1919 C CG2 . THR A 0 242 . 18.043 -8.249 -9.757 1.00 93.58 242 A 1 ATOM 1920 O OG1 . THR A 0 242 . 15.871 -8.945 -10.243 1.00 93.58 242 A 1 ATOM 1921 N N . GLU A 0 243 . 19.243 -9.533 -13.069 1.00 93.17 243 A 1 ATOM 1922 C CA . GLU A 0 243 . 20.614 -9.590 -13.583 1.00 93.17 243 A 1 ATOM 1923 C C . GLU A 0 243 . 20.785 -8.751 -14.862 1.00 93.17 243 A 1 ATOM 1924 C CB . GLU A 0 243 . 20.996 -11.061 -13.821 1.00 93.17 243 A 1 ATOM 1925 O O . GLU A 0 243 . 21.766 -8.017 -15.005 1.00 93.17 243 A 1 ATOM 1926 C CG . GLU A 0 243 . 22.502 -11.217 -14.086 1.00 93.17 243 A 1 ATOM 1927 C CD . GLU A 0 243 . 22.949 -12.665 -14.340 1.00 93.17 243 A 1 ATOM 1928 O OE1 . GLU A 0 243 . 24.179 -12.849 -14.522 1.00 93.17 243 A 1 ATOM 1929 O OE2 . GLU A 0 243 . 22.087 -13.569 -14.434 1.00 93.17 243 A 1 ATOM 1930 N N . ILE A 0 244 . 19.809 -8.798 -15.778 1.00 94.04 244 A 1 ATOM 1931 C CA . ILE A 0 244 . 19.816 -7.984 -17.002 1.00 94.04 244 A 1 ATOM 1932 C C . ILE A 0 244 . 19.755 -6.490 -16.664 1.00 94.04 244 A 1 ATOM 1933 C CB . ILE A 0 244 . 18.669 -8.413 -17.951 1.00 94.04 244 A 1 ATOM 1934 O O . ILE A 0 244 . 20.559 -5.713 -17.184 1.00 94.04 244 A 1 ATOM 1935 C CG1 . ILE A 0 244 . 18.974 -9.800 -18.565 1.00 94.04 244 A 1 ATOM 1936 C CG2 . ILE A 0 244 . 18.447 -7.378 -19.076 1.00 94.04 244 A 1 ATOM 1937 C CD1 . ILE A 0 244 . 17.772 -10.447 -19.269 1.00 94.04 244 A 1 ATOM 1938 N N . LEU A 0 245 . 18.810 -6.067 -15.823 1.00 95.46 245 A 1 ATOM 1939 C CA . LEU A 0 245 . 18.589 -4.653 -15.524 1.00 95.46 245 A 1 ATOM 1940 C C . LEU A 0 245 . 19.725 -4.052 -14.695 1.00 95.46 245 A 1 ATOM 1941 C CB . LEU A 0 245 . 17.229 -4.467 -14.831 1.00 95.46 245 A 1 ATOM 1942 O O . LEU A 0 245 . 20.130 -2.924 -14.976 1.00 95.46 245 A 1 ATOM 1943 C CG . LEU A 0 245 . 16.002 -4.704 -15.733 1.00 95.46 245 A 1 ATOM 1944 C CD1 . LEU A 0 245 . 14.722 -4.444 -14.943 1.00 95.46 245 A 1 ATOM 1945 C CD2 . LEU A 0 245 . 15.989 -3.783 -16.953 1.00 95.46 245 A 1 ATOM 1946 N N . GLU A 0 246 . 20.283 -4.790 -13.736 1.00 94.80 246 A 1 ATOM 1947 C CA . GLU A 0 246 . 21.454 -4.362 -12.965 1.00 94.80 246 A 1 ATOM 1948 C C . GLU A 0 246 . 22.686 -4.216 -13.856 1.00 94.80 246 A 1 ATOM 1949 C CB . GLU A 0 246 . 21.756 -5.357 -11.839 1.00 94.80 246 A 1 ATOM 1950 O O . GLU A 0 246 . 23.356 -3.182 -13.816 1.00 94.80 246 A 1 ATOM 1951 C CG . GLU A 0 246 . 20.747 -5.241 -10.689 1.00 94.80 246 A 1 ATOM 1952 C CD . GLU A 0 246 . 21.069 -6.176 -9.514 1.00 94.80 246 A 1 ATOM 1953 O OE1 . GLU A 0 246 . 20.365 -6.043 -8.487 1.00 94.80 246 A 1 ATOM 1954 O OE2 . GLU A 0 246 . 22.024 -6.978 -9.622 1.00 94.80 246 A 1 ATOM 1955 N N . PHE A 0 247 . 22.945 -5.195 -14.726 1.00 94.18 247 A 1 ATOM 1956 C CA . PHE A 0 247 . 24.047 -5.121 -15.682 1.00 94.18 247 A 1 ATOM 1957 C C . PHE A 0 247 . 23.903 -3.920 -16.625 1.00 94.18 247 A 1 ATOM 1958 C CB . PHE A 0 247 . 24.114 -6.431 -16.472 1.00 94.18 247 A 1 ATOM 1959 O O . PHE A 0 247 . 24.870 -3.192 -16.869 1.00 94.18 247 A 1 ATOM 1960 C CG . PHE A 0 247 . 25.042 -6.351 -17.663 1.00 94.18 247 A 1 ATOM 1961 C CD1 . PHE A 0 247 . 24.500 -6.243 -18.954 1.00 94.18 247 A 1 ATOM 1962 C CD2 . PHE A 0 247 . 26.436 -6.295 -17.477 1.00 94.18 247 A 1 ATOM 1963 C CE1 . PHE A 0 247 . 25.349 -6.089 -20.057 1.00 94.18 247 A 1 ATOM 1964 C CE2 . PHE A 0 247 . 27.288 -6.142 -18.586 1.00 94.18 247 A 1 ATOM 1965 C CZ . PHE A 0 247 . 26.742 -6.042 -19.878 1.00 94.18 247 A 1 ATOM 1966 N N . VAL A 0 248 . 22.697 -3.674 -17.145 1.00 94.42 248 A 1 ATOM 1967 C CA . VAL A 0 248 . 22.445 -2.513 -18.007 1.00 94.42 248 A 1 ATOM 1968 C C . VAL A 0 248 . 22.581 -1.213 -17.222 1.00 94.42 248 A 1 ATOM 1969 C CB . VAL A 0 248 . 21.072 -2.595 -18.692 1.00 94.42 248 A 1 ATOM 1970 O O . VAL A 0 248 . 23.163 -0.260 -17.741 1.00 94.42 248 A 1 ATOM 1971 C CG1 . VAL A 0 248 . 20.803 -1.311 -19.494 1.00 94.42 248 A 1 ATOM 1972 C CG2 . VAL A 0 248 . 21.045 -3.757 -19.688 1.00 94.42 248 A 1 ATOM 1973 N N . ALA A 0 249 . 22.082 -1.151 -15.988 1.00 93.61 249 A 1 ATOM 1974 C CA . ALA A 0 249 . 22.193 0.030 -15.141 1.00 93.61 249 A 1 ATOM 1975 C C . ALA A 0 249 . 23.655 0.359 -14.812 1.00 93.61 249 A 1 ATOM 1976 C CB . ALA A 0 249 . 21.357 -0.175 -13.874 1.00 93.61 249 A 1 ATOM 1977 O O . ALA A 0 249 . 24.039 1.527 -14.906 1.00 93.61 249 A 1 ATOM 1978 N N . ASP A 0 250 . 24.485 -0.640 -14.502 1.00 94.02 250 A 1 ATOM 1979 C CA . ASP A 0 250 . 25.915 -0.451 -14.244 1.00 94.02 250 A 1 ATOM 1980 C C . ASP A 0 250 . 26.675 -0.057 -15.519 1.00 94.02 250 A 1 ATOM 1981 C CB . ASP A 0 250 . 26.511 -1.710 -13.600 1.00 94.02 250 A 1 ATOM 1982 O O . ASP A 0 250 . 27.427 0.922 -15.534 1.00 94.02 250 A 1 ATOM 1983 C CG . ASP A 0 250 . 27.921 -1.415 -13.080 1.00 94.02 250 A 1 ATOM 1984 O OD1 . ASP A 0 250 . 28.064 -0.417 -12.332 1.00 94.02 250 A 1 ATOM 1985 O OD2 . ASP A 0 250 . 28.864 -2.129 -13.481 1.00 94.02 250 A 1 ATOM 1986 N N . THR A 0 251 . 26.380 -0.719 -16.641 1.00 91.52 251 A 1 ATOM 1987 C CA . THR A 0 251 . 26.950 -0.367 -17.950 1.00 91.52 251 A 1 ATOM 1988 C C . THR A 0 251 . 26.595 1.069 -18.328 1.00 91.52 251 A 1 ATOM 1989 C CB . THR A 0 251 . 26.474 -1.325 -19.053 1.00 91.52 251 A 1 ATOM 1990 O O . THR A 0 251 . 27.474 1.850 -18.698 1.00 91.52 251 A 1 ATOM 1991 C CG2 . THR A 0 251 . 27.136 -1.031 -20.401 1.00 91.52 251 A 1 ATOM 1992 O OG1 . THR A 0 251 . 26.827 -2.647 -18.741 1.00 91.52 251 A 1 ATOM 1993 N N . LEU A 0 252 . 25.327 1.466 -18.195 1.00 92.42 252 A 1 ATOM 1994 C CA . LEU A 0 252 . 24.901 2.844 -18.421 1.00 92.42 252 A 1 ATOM 1995 C C . LEU A 0 252 . 25.570 3.793 -17.435 1.00 92.42 252 A 1 ATOM 1996 C CB . LEU A 0 252 . 23.372 2.966 -18.310 1.00 92.42 252 A 1 ATOM 1997 O O . LEU A 0 252 . 25.986 4.873 -17.845 1.00 92.42 252 A 1 ATOM 1998 C CG . LEU A 0 252 . 22.609 2.508 -19.563 1.00 92.42 252 A 1 ATOM 1999 C CD1 . LEU A 0 252 . 21.106 2.585 -19.287 1.00 92.42 252 A 1 ATOM 2000 C CD2 . LEU A 0 252 . 22.923 3.406 -20.766 1.00 92.42 252 A 1 ATOM 2001 N N . LYS A 0 253 . 25.714 3.415 -16.162 1.00 90.91 253 A 1 ATOM 2002 C CA . LYS A 0 253 . 26.327 4.263 -15.139 1.00 90.91 253 A 1 ATOM 2003 C C . LYS A 0 253 . 27.773 4.595 -15.450 1.00 90.91 253 A 1 ATOM 2004 C CB . LYS A 0 253 . 26.179 3.610 -13.754 1.00 90.91 253 A 1 ATOM 2005 O O . LYS A 0 253 . 28.121 5.770 -15.355 1.00 90.91 253 A 1 ATOM 2006 C CG . LYS A 0 253 . 26.949 4.318 -12.625 1.00 90.91 253 A 1 ATOM 2007 C CD . LYS A 0 253 . 26.720 3.573 -11.311 1.00 90.91 253 A 1 ATOM 2008 C CE . LYS A 0 253 . 27.509 4.231 -10.176 1.00 90.91 253 A 1 ATOM 2009 N NZ . LYS A 0 253 . 27.518 3.347 -8.985 1.00 90.91 253 A 1 ATOM 2010 N N . ASN A 0 254 . 28.563 3.600 -15.826 1.00 89.15 254 A 1 ATOM 2011 C CA . ASN A 0 254 . 29.982 3.765 -16.118 1.00 89.15 254 A 1 ATOM 2012 C C . ASN A 0 254 . 30.178 4.513 -17.443 1.00 89.15 254 A 1 ATOM 2013 C CB . ASN A 0 254 . 30.633 2.368 -16.087 1.00 89.15 254 A 1 ATOM 2014 O O . ASN A 0 254 . 30.959 5.456 -17.520 1.00 89.15 254 A 1 ATOM 2015 C CG . ASN A 0 254 . 30.530 1.726 -14.706 1.00 89.15 254 A 1 ATOM 2016 N ND2 . ASN A 0 254 . 30.468 0.417 -14.628 1.00 89.15 254 A 1 ATOM 2017 O OD1 . ASN A 0 254 . 30.480 2.414 -13.695 1.00 89.15 254 A 1 ATOM 2018 N N . ASN A 0 255 . 29.399 4.169 -18.473 1.00 86.90 255 A 1 ATOM 2019 C CA . ASN A 0 255 . 29.573 4.763 -19.798 1.00 86.90 255 A 1 ATOM 2020 C C . ASN A 0 255 . 28.988 6.174 -19.934 1.00 86.90 255 A 1 ATOM 2021 C CB . ASN A 0 255 . 29.025 3.809 -20.861 1.00 86.90 255 A 1 ATOM 2022 O O . ASN A 0 255 . 29.519 6.986 -20.690 1.00 86.90 255 A 1 ATOM 2023 C CG . ASN A 0 255 . 29.926 2.601 -21.022 1.00 86.90 255 A 1 ATOM 2024 N ND2 . ASN A 0 255 . 29.584 1.471 -20.458 1.00 86.90 255 A 1 ATOM 2025 O OD1 . ASN A 0 255 . 30.968 2.673 -21.641 1.00 86.90 255 A 1 ATOM 2026 N N . SER A 0 256 . 27.927 6.505 -19.193 1.00 85.32 256 A 1 ATOM 2027 C CA . SER A 0 256 . 27.399 7.877 -19.182 1.00 85.32 256 A 1 ATOM 2028 C C . SER A 0 256 . 28.357 8.873 -18.529 1.00 85.32 256 A 1 ATOM 2029 C CB . SER A 0 256 . 26.014 7.976 -18.547 1.00 85.32 256 A 1 ATOM 2030 O O . SER A 0 256 . 28.365 10.017 -18.962 1.00 85.32 256 A 1 ATOM 2031 O OG . SER A 0 256 . 26.019 7.382 -17.279 1.00 85.32 256 A 1 ATOM 2032 N N . MET A 0 257 . 29.236 8.454 -17.606 1.00 86.41 257 A 1 ATOM 2033 C CA . MET A 0 257 . 30.298 9.329 -17.076 1.00 86.41 257 A 1 ATOM 2034 C C . MET A 0 257 . 31.244 9.813 -18.182 1.00 86.41 257 A 1 ATOM 2035 C CB . MET A 0 257 . 31.130 8.605 -16.007 1.00 86.41 257 A 1 ATOM 2036 O O . MET A 0 257 . 31.659 10.971 -18.178 1.00 86.41 257 A 1 ATOM 2037 C CG . MET A 0 257 . 30.346 8.307 -14.730 1.00 86.41 257 A 1 ATOM 2038 S SD . MET A 0 257 . 31.310 7.372 -13.511 1.00 86.41 257 A 1 ATOM 2039 C CE . MET A 0 257 . 30.058 7.159 -12.226 1.00 86.41 257 A 1 ATOM 2040 N N . TYR A 0 258 . 31.561 8.960 -19.164 1.00 84.62 258 A 1 ATOM 2041 C CA . TYR A 0 258 . 32.371 9.366 -20.316 1.00 84.62 258 A 1 ATOM 2042 C C . TYR A 0 258 . 31.623 10.355 -21.214 1.00 84.62 258 A 1 ATOM 2043 C CB . TYR A 0 258 . 32.820 8.140 -21.123 1.00 84.62 258 A 1 ATOM 2044 O O . TYR A 0 258 . 32.215 11.331 -21.669 1.00 84.62 258 A 1 ATOM 2045 C CG . TYR A 0 258 . 33.614 7.117 -20.335 1.00 84.62 258 A 1 ATOM 2046 C CD1 . TYR A 0 258 . 34.759 7.508 -19.614 1.00 84.62 258 A 1 ATOM 2047 C CD2 . TYR A 0 258 . 33.217 5.767 -20.337 1.00 84.62 258 A 1 ATOM 2048 C CE1 . TYR A 0 258 . 35.484 6.559 -18.869 1.00 84.62 258 A 1 ATOM 2049 C CE2 . TYR A 0 258 . 33.927 4.817 -19.579 1.00 84.62 258 A 1 ATOM 2050 O OH . TYR A 0 258 . 35.750 4.298 -18.112 1.00 84.62 258 A 1 ATOM 2051 C CZ . TYR A 0 258 . 35.059 5.213 -18.839 1.00 84.62 258 A 1 ATOM 2052 N N . VAL A 0 259 . 30.321 10.146 -21.436 1.00 84.27 259 A 1 ATOM 2053 C CA . VAL A 0 259 . 29.497 11.077 -22.227 1.00 84.27 259 A 1 ATOM 2054 C C . VAL A 0 259 . 29.377 12.433 -21.527 1.00 84.27 259 A 1 ATOM 2055 C CB . VAL A 0 259 . 28.108 10.488 -22.538 1.00 84.27 259 A 1 ATOM 2056 O O . VAL A 0 259 . 29.569 13.457 -22.175 1.00 84.27 259 A 1 ATOM 2057 C CG1 . VAL A 0 259 . 27.256 11.440 -23.389 1.00 84.27 259 A 1 ATOM 2058 C CG2 . VAL A 0 259 . 28.232 9.177 -23.325 1.00 84.27 259 A 1 ATOM 2059 N N . GLU A 0 260 . 29.145 12.452 -20.214 1.00 82.84 260 A 1 ATOM 2060 C CA . GLU A 0 260 . 29.118 13.676 -19.401 1.00 82.84 260 A 1 ATOM 2061 C C . GLU A 0 260 . 30.462 14.420 -19.467 1.00 82.84 260 A 1 ATOM 2062 C CB . GLU A 0 260 . 28.792 13.312 -17.937 1.00 82.84 260 A 1 ATOM 2063 O O . GLU A 0 260 . 30.491 15.631 -19.678 1.00 82.84 260 A 1 ATOM 2064 C CG . GLU A 0 260 . 27.321 12.923 -17.700 1.00 82.84 260 A 1 ATOM 2065 C CD . GLU A 0 260 . 27.064 12.280 -16.316 1.00 82.84 260 A 1 ATOM 2066 O OE1 . GLU A 0 260 . 26.036 11.574 -16.145 1.00 82.84 260 A 1 ATOM 2067 O OE2 . GLU A 0 260 . 27.929 12.410 -15.422 1.00 82.84 260 A 1 ATOM 2068 N N . THR A 0 261 . 31.579 13.690 -19.351 1.00 83.01 261 A 1 ATOM 2069 C CA . THR A 0 261 . 32.932 14.272 -19.329 1.00 83.01 261 A 1 ATOM 2070 C C . THR A 0 261 . 33.360 14.829 -20.688 1.00 83.01 261 A 1 ATOM 2071 C CB . THR A 0 261 . 33.973 13.237 -18.864 1.00 83.01 261 A 1 ATOM 2072 O O . THR A 0 261 . 33.966 15.897 -20.744 1.00 83.01 261 A 1 ATOM 2073 C CG2 . THR A 0 261 . 35.376 13.827 -18.705 1.00 83.01 261 A 1 ATOM 2074 O OG1 . THR A 0 261 . 33.636 12.713 -17.602 1.00 83.01 261 A 1 ATOM 2075 N N . TYR A 0 262 . 33.091 14.110 -21.783 1.00 79.97 262 A 1 ATOM 2076 C CA . TYR A 0 262 . 33.623 14.460 -23.105 1.00 79.97 262 A 1 ATOM 2077 C C . TYR A 0 262 . 32.630 15.186 -24.003 1.00 79.97 262 A 1 ATOM 2078 C CB . TYR A 0 262 . 34.147 13.208 -23.819 1.00 79.97 262 A 1 ATOM 2079 O O . TYR A 0 262 . 33.051 16.026 -24.787 1.00 79.97 262 A 1 ATOM 2080 C CG . TYR A 0 262 . 35.295 12.516 -23.112 1.00 79.97 262 A 1 ATOM 2081 C CD1 . TYR A 0 262 . 36.485 13.221 -22.842 1.00 79.97 262 A 1 ATOM 2082 C CD2 . TYR A 0 262 . 35.172 11.170 -22.720 1.00 79.97 262 A 1 ATOM 2083 C CE1 . TYR A 0 262 . 37.543 12.587 -22.162 1.00 79.97 262 A 1 ATOM 2084 C CE2 . TYR A 0 262 . 36.224 10.534 -22.038 1.00 79.97 262 A 1 ATOM 2085 O OH . TYR A 0 262 . 38.420 10.620 -21.096 1.00 79.97 262 A 1 ATOM 2086 C CZ . TYR A 0 262 . 37.410 11.239 -21.760 1.00 79.97 262 A 1 ATOM 2087 N N . CYS A 0 263 . 31.338 14.863 -23.929 1.00 77.50 263 A 1 ATOM 2088 C CA . CYS A 0 263 . 30.320 15.457 -24.796 1.00 77.50 263 A 1 ATOM 2089 C C . CYS A 0 263 . 29.543 16.592 -24.113 1.00 77.50 263 A 1 ATOM 2090 C CB . CYS A 0 263 . 29.377 14.361 -25.318 1.00 77.50 263 A 1 ATOM 2091 O O . CYS A 0 263 . 28.808 17.307 -24.794 1.00 77.50 263 A 1 ATOM 2092 S SG . CYS A 0 263 . 30.294 13.049 -26.181 1.00 77.50 263 A 1 ATOM 2093 N N . GLY A 0 264 . 29.683 16.757 -22.795 1.00 78.21 264 A 1 ATOM 2094 C CA . GLY A 0 264 . 28.944 17.742 -22.010 1.00 78.21 264 A 1 ATOM 2095 C C . GLY A 0 264 . 27.484 17.349 -21.728 1.00 78.21 264 A 1 ATOM 2096 O O . GLY A 0 264 . 26.997 16.322 -22.220 1.00 78.21 264 A 1 ATOM 2097 N N . PRO A 0 265 . 26.773 18.165 -20.926 1.00 79.43 265 A 1 ATOM 2098 C CA . PRO A 0 265 . 25.438 17.843 -20.432 1.00 79.43 265 A 1 ATOM 2099 C C . PRO A 0 265 . 24.373 17.898 -21.537 1.00 79.43 265 A 1 ATOM 2100 C CB . PRO A 0 265 . 25.168 18.851 -19.309 1.00 79.43 265 A 1 ATOM 2101 O O . PRO A 0 265 . 24.409 18.746 -22.432 1.00 79.43 265 A 1 ATOM 2102 C CG . PRO A 0 265 . 25.983 20.073 -19.733 1.00 79.43 265 A 1 ATOM 2103 C CD . PRO A 0 265 . 27.217 19.445 -20.384 1.00 79.43 265 A 1 ATOM 2104 N N . GLY A 0 266 . 23.368 17.030 -21.440 1.00 79.83 266 A 1 ATOM 2105 C CA . GLY A 0 266 . 22.183 16.975 -22.311 1.00 79.83 266 A 1 ATOM 2106 C C . GLY A 0 266 . 22.227 15.899 -23.387 1.00 79.83 266 A 1 ATOM 2107 O O . GLY A 0 266 . 21.268 15.747 -24.151 1.00 79.83 266 A 1 ATOM 2108 N N . ASN A 0 267 . 23.334 15.166 -23.451 1.00 82.29 267 A 1 ATOM 2109 C CA . ASN A 0 267 . 23.614 14.148 -24.453 1.00 82.29 267 A 1 ATOM 2110 C C . ASN A 0 267 . 23.318 12.724 -23.956 1.00 82.29 267 A 1 ATOM 2111 C CB . ASN A 0 267 . 25.069 14.363 -24.886 1.00 82.29 267 A 1 ATOM 2112 O O . ASN A 0 267 . 23.250 11.791 -24.762 1.00 82.29 267 A 1 ATOM 2113 C CG . ASN A 0 267 . 25.209 15.565 -25.810 1.00 82.29 267 A 1 ATOM 2114 N ND2 . ASN A 0 267 . 26.290 16.296 -25.721 1.00 82.29 267 A 1 ATOM 2115 O OD1 . ASN A 0 267 . 24.349 15.869 -26.622 1.00 82.29 267 A 1 ATOM 2116 N N . ILE A 0 268 . 23.063 12.542 -22.653 1.00 87.14 268 A 1 ATOM 2117 C CA . ILE A 0 268 . 22.801 11.221 -22.064 1.00 87.14 268 A 1 ATOM 2118 C C . ILE A 0 268 . 21.497 10.633 -22.597 1.00 87.14 268 A 1 ATOM 2119 C CB . ILE A 0 268 . 22.771 11.302 -20.524 1.00 87.14 268 A 1 ATOM 2120 O O . ILE A 0 268 . 21.417 9.427 -22.832 1.00 87.14 268 A 1 ATOM 2121 C CG1 . ILE A 0 268 . 24.114 11.845 -19.996 1.00 87.14 268 A 1 ATOM 2122 C CG2 . ILE A 0 268 . 22.444 9.924 -19.912 1.00 87.14 268 A 1 ATOM 2123 C CD1 . ILE A 0 268 . 24.128 11.924 -18.472 1.00 87.14 268 A 1 ATOM 2124 N N . PHE A 0 269 . 20.484 11.469 -22.848 1.00 88.14 269 A 1 ATOM 2125 C CA . PHE A 0 269 . 19.191 11.006 -23.352 1.00 88.14 269 A 1 ATOM 2126 C C . PHE A 0 269 . 19.316 10.209 -24.660 1.00 88.14 269 A 1 ATOM 2127 C CB . PHE A 0 269 . 18.247 12.202 -23.537 1.00 88.14 269 A 1 ATOM 2128 O O . PHE A 0 269 . 18.653 9.185 -24.808 1.00 88.14 269 A 1 ATOM 2129 C CG . PHE A 0 269 . 16.895 11.807 -24.106 1.00 88.14 269 A 1 ATOM 2130 C CD1 . PHE A 0 269 . 16.514 12.214 -25.399 1.00 88.14 269 A 1 ATOM 2131 C CD2 . PHE A 0 269 . 16.043 10.972 -23.363 1.00 88.14 269 A 1 ATOM 2132 C CE1 . PHE A 0 269 . 15.275 11.805 -25.930 1.00 88.14 269 A 1 ATOM 2133 C CE2 . PHE A 0 269 . 14.806 10.564 -23.893 1.00 88.14 269 A 1 ATOM 2134 C CZ . PHE A 0 269 . 14.417 10.989 -25.173 1.00 88.14 269 A 1 ATOM 2135 N N . GLY A 0 270 . 20.185 10.629 -25.588 1.00 85.59 270 A 1 ATOM 2136 C CA . GLY A 0 270 . 20.395 9.922 -26.856 1.00 85.59 270 A 1 ATOM 2137 C C . GLY A 0 270 . 21.011 8.534 -26.665 1.00 85.59 270 A 1 ATOM 2138 O O . GLY A 0 270 . 20.556 7.568 -27.276 1.00 85.59 270 A 1 ATOM 2139 N N . LEU A 0 271 . 21.997 8.420 -25.768 1.00 88.88 271 A 1 ATOM 2140 C CA . LEU A 0 271 . 22.607 7.139 -25.412 1.00 88.88 271 A 1 ATOM 2141 C C . LEU A 0 271 . 21.589 6.211 -24.737 1.00 88.88 271 A 1 ATOM 2142 C CB . LEU A 0 271 . 23.829 7.398 -24.503 1.00 88.88 271 A 1 ATOM 2143 O O . LEU A 0 271 . 21.417 5.060 -25.142 1.00 88.88 271 A 1 ATOM 2144 C CG . LEU A 0 271 . 24.422 6.115 -23.889 1.00 88.88 271 A 1 ATOM 2145 C CD1 . LEU A 0 271 . 24.918 5.154 -24.967 1.00 88.88 271 A 1 ATOM 2146 C CD2 . LEU A 0 271 . 25.579 6.425 -22.944 1.00 88.88 271 A 1 ATOM 2147 N N . VAL A 0 272 . 20.912 6.725 -23.712 1.00 91.60 272 A 1 ATOM 2148 C CA . VAL A 0 272 . 19.974 5.959 -22.896 1.00 91.60 272 A 1 ATOM 2149 C C . VAL A 0 272 . 18.768 5.503 -23.705 1.00 91.60 272 A 1 ATOM 2150 C CB . VAL A 0 272 . 19.544 6.791 -21.686 1.00 91.60 272 A 1 ATOM 2151 O O . VAL A 0 272 . 18.363 4.361 -23.547 1.00 91.60 272 A 1 ATOM 2152 C CG1 . VAL A 0 272 . 18.386 6.144 -20.947 1.00 91.60 272 A 1 ATOM 2153 C CG2 . VAL A 0 272 . 20.695 6.922 -20.679 1.00 91.60 272 A 1 ATOM 2154 N N . SER A 0 273 . 18.228 6.335 -24.599 1.00 91.33 273 A 1 ATOM 2155 C CA . SER A 0 273 . 17.061 5.965 -25.415 1.00 91.33 273 A 1 ATOM 2156 C C . SER A 0 273 . 17.332 4.722 -26.263 1.00 91.33 273 A 1 ATOM 2157 C CB . SER A 0 273 . 16.659 7.103 -26.356 1.00 91.33 273 A 1 ATOM 2158 O O . SER A 0 273 . 16.512 3.808 -26.325 1.00 91.33 273 A 1 ATOM 2159 O OG . SER A 0 273 . 16.290 8.260 -25.640 1.00 91.33 273 A 1 ATOM 2160 N N . SER A 0 274 . 18.509 4.657 -26.881 1.00 90.24 274 A 1 ATOM 2161 C CA . SER A 0 274 . 18.916 3.519 -27.704 1.00 90.24 274 A 1 ATOM 2162 C C . SER A 0 274 . 19.164 2.260 -26.872 1.00 90.24 274 A 1 ATOM 2163 C CB . SER A 0 274 . 20.203 3.883 -28.412 1.00 90.24 274 A 1 ATOM 2164 O O . SER A 0 274 . 18.723 1.180 -27.257 1.00 90.24 274 A 1 ATOM 2165 O OG . SER A 0 274 . 20.053 5.034 -29.221 1.00 90.24 274 A 1 ATOM 2166 N N . VAL A 0 275 . 19.817 2.387 -25.710 1.00 93.04 275 A 1 ATOM 2167 C CA . VAL A 0 275 . 20.043 1.251 -24.798 1.00 93.04 275 A 1 ATOM 2168 C C . VAL A 0 275 . 18.724 0.755 -24.199 1.00 93.04 275 A 1 ATOM 2169 C CB . VAL A 0 275 . 21.054 1.623 -23.699 1.00 93.04 275 A 1 ATOM 2170 O O . VAL A 0 275 . 18.499 -0.449 -24.118 1.00 93.04 275 A 1 ATOM 2171 C CG1 . VAL A 0 275 . 21.166 0.523 -22.638 1.00 93.04 275 A 1 ATOM 2172 C CG2 . VAL A 0 275 . 22.451 1.843 -24.302 1.00 93.04 275 A 1 ATOM 2173 N N . HIS A 0 276 . 17.813 1.659 -23.847 1.00 93.87 276 A 1 ATOM 2174 C CA . HIS A 0 276 . 16.482 1.330 -23.339 1.00 93.87 276 A 1 ATOM 2175 C C . HIS A 0 276 . 15.665 0.531 -24.368 1.00 93.87 276 A 1 ATOM 2176 C CB . HIS A 0 276 . 15.789 2.628 -22.900 1.00 93.87 276 A 1 ATOM 2177 O O . HIS A 0 276 . 15.014 -0.439 -24.000 1.00 93.87 276 A 1 ATOM 2178 C CG . HIS A 0 276 . 14.437 2.376 -22.298 1.00 93.87 276 A 1 ATOM 2179 C CD2 . HIS A 0 276 . 13.295 2.144 -23.004 1.00 93.87 276 A 1 ATOM 2180 N ND1 . HIS A 0 276 . 14.227 2.033 -20.964 1.00 93.87 276 A 1 ATOM 2181 C CE1 . HIS A 0 276 . 12.982 1.540 -20.910 1.00 93.87 276 A 1 ATOM 2182 N NE2 . HIS A 0 276 . 12.407 1.586 -22.121 1.00 93.87 276 A 1 ATOM 2183 N N . CYS A 0 277 . 15.788 0.822 -25.671 1.00 92.44 277 A 1 ATOM 2184 C CA . CYS A 0 277 . 15.165 0.003 -26.725 1.00 92.44 277 A 1 ATOM 2185 C C . CYS A 0 277 . 15.681 -1.452 -26.751 1.00 92.44 277 A 1 ATOM 2186 C CB . CYS A 0 277 . 15.428 0.639 -28.098 1.00 92.44 277 A 1 ATOM 2187 O O . CYS A 0 277 . 14.969 -2.366 -27.173 1.00 92.44 277 A 1 ATOM 2188 S SG . CYS A 0 277 . 14.590 2.237 -28.279 1.00 92.44 277 A 1 ATOM 2189 N N . VAL A 0 278 . 16.931 -1.686 -26.334 1.00 92.41 278 A 1 ATOM 2190 C CA . VAL A 0 278 . 17.498 -3.038 -26.197 1.00 92.41 278 A 1 ATOM 2191 C C . VAL A 0 278 . 16.905 -3.736 -24.975 1.00 92.41 278 A 1 ATOM 2192 C CB . VAL A 0 278 . 19.038 -2.992 -26.131 1.00 92.41 278 A 1 ATOM 2193 O O . VAL A 0 278 . 16.519 -4.901 -25.068 1.00 92.41 278 A 1 ATOM 2194 C CG1 . VAL A 0 278 . 19.652 -4.380 -25.995 1.00 92.41 278 A 1 ATOM 2195 C CG2 . VAL A 0 278 . 19.620 -2.384 -27.410 1.00 92.41 278 A 1 ATOM 2196 N N . VAL A 0 279 . 16.763 -3.014 -23.861 1.00 93.25 279 A 1 ATOM 2197 C CA . VAL A 0 279 . 16.107 -3.521 -22.647 1.00 93.25 279 A 1 ATOM 2198 C C . VAL A 0 279 . 14.656 -3.897 -22.912 1.00 93.25 279 A 1 ATOM 2199 C CB . VAL A 0 279 . 16.216 -2.510 -21.494 1.00 93.25 279 A 1 ATOM 2200 O O . VAL A 0 279 . 14.269 -5.018 -22.593 1.00 93.25 279 A 1 ATOM 2201 C CG1 . VAL A 0 279 . 15.463 -2.972 -20.246 1.00 93.25 279 A 1 ATOM 2202 C CG2 . VAL A 0 279 . 17.692 -2.366 -21.128 1.00 93.25 279 A 1 ATOM 2203 N N . ASP A 0 280 . 13.894 -3.029 -23.580 1.00 93.98 280 A 1 ATOM 2204 C CA . ASP A 0 280 . 12.511 -3.289 -23.997 1.00 93.98 280 A 1 ATOM 2205 C C . ASP A 0 280 . 12.383 -4.635 -24.728 1.00 93.98 280 A 1 ATOM 2206 C CB . ASP A 0 280 . 12.044 -2.157 -24.935 1.00 93.98 280 A 1 ATOM 2207 O O . ASP A 0 280 . 11.451 -5.399 -24.484 1.00 93.98 280 A 1 ATOM 2208 C CG . ASP A 0 280 . 11.470 -0.916 -24.237 1.00 93.98 280 A 1 ATOM 2209 O OD1 . ASP A 0 280 . 11.320 -0.906 -22.998 1.00 93.98 280 A 1 ATOM 2210 O OD2 . ASP A 0 280 . 11.092 0.031 -24.957 1.00 93.98 280 A 1 ATOM 2211 N N . ARG A 0 281 . 13.343 -4.968 -25.601 1.00 92.48 281 A 1 ATOM 2212 C CA . ARG A 0 281 . 13.343 -6.230 -26.353 1.00 92.48 281 A 1 ATOM 2213 C C . ARG A 0 281 . 13.618 -7.445 -25.468 1.00 92.48 281 A 1 ATOM 2214 C CB . ARG A 0 281 . 14.357 -6.128 -27.498 1.00 92.48 281 A 1 ATOM 2215 O O . ARG A 0 281 . 12.919 -8.451 -25.588 1.00 92.48 281 A 1 ATOM 2216 C CG . ARG A 0 281 . 14.270 -7.330 -28.454 1.00 92.48 281 A 1 ATOM 2217 C CD . ARG A 0 281 . 15.366 -7.281 -29.524 1.00 92.48 281 A 1 ATOM 2218 N NE . ARG A 0 281 . 15.300 -6.032 -30.313 1.00 92.48 281 A 1 ATOM 2219 N NH1 . ARG A 0 281 . 17.488 -5.360 -30.067 1.00 92.48 281 A 1 ATOM 2220 N NH2 . ARG A 0 281 . 16.029 -4.033 -31.110 1.00 92.48 281 A 1 ATOM 2221 C CZ . ARG A 0 281 . 16.272 -5.154 -30.491 1.00 92.48 281 A 1 ATOM 2222 N N . TYR A 0 282 . 14.646 -7.389 -24.623 1.00 92.32 282 A 1 ATOM 2223 C CA . TYR A 0 282 . 15.051 -8.548 -23.823 1.00 92.32 282 A 1 ATOM 2224 C C . TYR A 0 282 . 14.131 -8.789 -22.634 1.00 92.32 282 A 1 ATOM 2225 C CB . TYR A 0 282 . 16.507 -8.426 -23.370 1.00 92.32 282 A 1 ATOM 2226 O O . TYR A 0 282 . 13.749 -9.934 -22.407 1.00 92.32 282 A 1 ATOM 2227 C CG . TYR A 0 282 . 17.487 -8.660 -24.496 1.00 92.32 282 A 1 ATOM 2228 C CD1 . TYR A 0 282 . 17.580 -9.931 -25.094 1.00 92.32 282 A 1 ATOM 2229 C CD2 . TYR A 0 282 . 18.294 -7.607 -24.954 1.00 92.32 282 A 1 ATOM 2230 C CE1 . TYR A 0 282 . 18.469 -10.146 -26.162 1.00 92.32 282 A 1 ATOM 2231 C CE2 . TYR A 0 282 . 19.176 -7.816 -26.028 1.00 92.32 282 A 1 ATOM 2232 O OH . TYR A 0 282 . 20.044 -9.257 -27.718 1.00 92.32 282 A 1 ATOM 2233 C CZ . TYR A 0 282 . 19.253 -9.080 -26.639 1.00 92.32 282 A 1 ATOM 2234 N N . VAL A 0 283 . 13.714 -7.735 -21.928 1.00 92.92 283 A 1 ATOM 2235 C CA . VAL A 0 283 . 12.745 -7.872 -20.835 1.00 92.92 283 A 1 ATOM 2236 C C . VAL A 0 283 . 11.432 -8.419 -21.377 1.00 92.92 283 A 1 ATOM 2237 C CB . VAL A 0 283 . 12.535 -6.555 -20.067 1.00 92.92 283 A 1 ATOM 2238 O O . VAL A 0 283 . 10.900 -9.363 -20.802 1.00 92.92 283 A 1 ATOM 2239 C CG1 . VAL A 0 283 . 11.485 -6.749 -18.966 1.00 92.92 283 A 1 ATOM 2240 C CG2 . VAL A 0 283 . 13.842 -6.115 -19.397 1.00 92.92 283 A 1 ATOM 2241 N N . LYS A 0 284 . 10.983 -7.962 -22.555 1.00 92.53 284 A 1 ATOM 2242 C CA . LYS A 0 284 . 9.818 -8.547 -23.225 1.00 92.53 284 A 1 ATOM 2243 C C . LYS A 0 284 . 9.938 -10.047 -23.445 1.00 92.53 284 A 1 ATOM 2244 C CB . LYS A 0 284 . 9.558 -7.804 -24.547 1.00 92.53 284 A 1 ATOM 2245 O O . LYS A 0 284 . 9.018 -10.774 -23.095 1.00 92.53 284 A 1 ATOM 2246 C CG . LYS A 0 284 . 8.442 -8.448 -25.381 1.00 92.53 284 A 1 ATOM 2247 C CD . LYS A 0 284 . 7.972 -7.514 -26.497 1.00 92.53 284 A 1 ATOM 2248 C CE . LYS A 0 284 . 6.838 -8.235 -27.220 1.00 92.53 284 A 1 ATOM 2249 N NZ . LYS A 0 284 . 6.263 -7.461 -28.337 1.00 92.53 284 A 1 ATOM 2250 N N . CYS A 0 285 . 11.066 -10.502 -23.981 1.00 91.64 285 A 1 ATOM 2251 C CA . CYS A 0 285 . 11.311 -11.923 -24.211 1.00 91.64 285 A 1 ATOM 2252 C C . CYS A 0 285 . 11.212 -12.744 -22.910 1.00 91.64 285 A 1 ATOM 2253 C CB . CYS A 0 285 . 12.696 -12.030 -24.865 1.00 91.64 285 A 1 ATOM 2254 O O . CYS A 0 285 . 10.634 -13.832 -22.900 1.00 91.64 285 A 1 ATOM 2255 S SG . CYS A 0 285 . 13.097 -13.745 -25.308 1.00 91.64 285 A 1 ATOM 2256 N N . VAL A 0 286 . 11.735 -12.218 -21.796 1.00 91.53 286 A 1 ATOM 2257 C CA . VAL A 0 286 . 11.675 -12.904 -20.495 1.00 91.53 286 A 1 ATOM 2258 C C . VAL A 0 286 . 10.265 -12.865 -19.897 1.00 91.53 286 A 1 ATOM 2259 C CB . VAL A 0 286 . 12.727 -12.357 -19.510 1.00 91.53 286 A 1 ATOM 2260 O O . VAL A 0 286 . 9.793 -13.889 -19.410 1.00 91.53 286 A 1 ATOM 2261 C CG1 . VAL A 0 286 . 12.701 -13.166 -18.206 1.00 91.53 286 A 1 ATOM 2262 C CG2 . VAL A 0 286 . 14.148 -12.475 -20.081 1.00 91.53 286 A 1 ATOM 2263 N N . VAL A 0 287 . 9.559 -11.736 -19.989 1.00 92.07 287 A 1 ATOM 2264 C CA . VAL A 0 287 . 8.177 -11.595 -19.497 1.00 92.07 287 A 1 ATOM 2265 C C . VAL A 0 287 . 7.207 -12.487 -20.279 1.00 92.07 287 A 1 ATOM 2266 C CB . VAL A 0 287 . 7.733 -10.117 -19.524 1.00 92.07 287 A 1 ATOM 2267 O O . VAL A 0 287 . 6.381 -13.164 -19.676 1.00 92.07 287 A 1 ATOM 2268 C CG1 . VAL A 0 287 . 6.247 -9.944 -19.189 1.00 92.07 287 A 1 ATOM 2269 C CG2 . VAL A 0 287 . 8.518 -9.294 -18.493 1.00 92.07 287 A 1 ATOM 2270 N N . GLU A 0 288 . 7.330 -12.574 -21.604 1.00 90.60 288 A 1 ATOM 2271 C CA . GLU A 0 288 . 6.510 -13.483 -22.422 1.00 90.60 288 A 1 ATOM 2272 C C . GLU A 0 288 . 6.761 -14.953 -22.061 1.00 90.60 288 A 1 ATOM 2273 C CB . GLU A 0 288 . 6.806 -13.255 -23.914 1.00 90.60 288 A 1 ATOM 2274 O O . GLU A 0 288 . 5.827 -15.752 -21.981 1.00 90.60 288 A 1 ATOM 2275 C CG . GLU A 0 288 . 6.188 -11.948 -24.435 1.00 90.60 288 A 1 ATOM 2276 C CD . GLU A 0 288 . 6.550 -11.629 -25.896 1.00 90.60 288 A 1 ATOM 2277 O OE1 . GLU A 0 288 . 5.888 -10.729 -26.469 1.00 90.60 288 A 1 ATOM 2278 O OE2 . GLU A 0 288 . 7.519 -12.202 -26.442 1.00 90.60 288 A 1 ATOM 2279 N N . ARG A 0 289 . 8.018 -15.314 -21.771 1.00 88.37 289 A 1 ATOM 2280 C CA . ARG A 0 289 . 8.365 -16.649 -21.268 1.00 88.37 289 A 1 ATOM 2281 C C . ARG A 0 289 . 7.756 -16.911 -19.890 1.00 88.37 289 A 1 ATOM 2282 C CB . ARG A 0 289 . 9.891 -16.797 -21.265 1.00 88.37 289 A 1 ATOM 2283 O O . ARG A 0 289 . 7.263 -18.012 -19.662 1.00 88.37 289 A 1 ATOM 2284 C CG . ARG A 0 289 . 10.352 -18.180 -20.784 1.00 88.37 289 A 1 ATOM 2285 C CD . ARG A 0 289 . 11.884 -18.228 -20.781 1.00 88.37 289 A 1 ATOM 2286 N NE . ARG A 0 289 . 12.400 -19.485 -20.203 1.00 88.37 289 A 1 ATOM 2287 N NH1 . ARG A 0 289 . 12.645 -20.696 -22.134 1.00 88.37 289 A 1 ATOM 2288 N NH2 . ARG A 0 289 . 13.280 -21.582 -20.183 1.00 88.37 289 A 1 ATOM 2289 C CZ . ARG A 0 289 . 12.775 -20.577 -20.840 1.00 88.37 289 A 1 ATOM 2290 N N . PHE A 0 290 . 7.771 -15.923 -19.000 1.00 90.28 290 A 1 ATOM 2291 C CA . PHE A 0 290 . 7.141 -16.000 -17.682 1.00 90.28 290 A 1 ATOM 2292 C C . PHE A 0 290 . 5.621 -16.209 -17.796 1.00 90.28 290 A 1 ATOM 2293 C CB . PHE A 0 290 . 7.505 -14.729 -16.902 1.00 90.28 290 A 1 ATOM 2294 O O . PHE A 0 290 . 5.068 -17.086 -17.133 1.00 90.28 290 A 1 ATOM 2295 C CG . PHE A 0 290 . 6.813 -14.580 -15.565 1.00 90.28 290 A 1 ATOM 2296 C CD1 . PHE A 0 290 . 5.793 -13.623 -15.402 1.00 90.28 290 A 1 ATOM 2297 C CD2 . PHE A 0 290 . 7.199 -15.381 -14.476 1.00 90.28 290 A 1 ATOM 2298 C CE1 . PHE A 0 290 . 5.148 -13.483 -14.160 1.00 90.28 290 A 1 ATOM 2299 C CE2 . PHE A 0 290 . 6.539 -15.243 -13.244 1.00 90.28 290 A 1 ATOM 2300 C CZ . PHE A 0 290 . 5.505 -14.314 -13.088 1.00 90.28 290 A 1 ATOM 2301 N N . TYR A 0 291 . 4.956 -15.485 -18.704 1.00 89.30 291 A 1 ATOM 2302 C CA . TYR A 0 291 . 3.525 -15.652 -18.983 1.00 89.30 291 A 1 ATOM 2303 C C . TYR A 0 291 . 3.194 -17.050 -19.493 1.00 89.30 291 A 1 ATOM 2304 C CB . TYR A 0 291 . 3.056 -14.598 -20.002 1.00 89.30 291 A 1 ATOM 2305 O O . TYR A 0 291 . 2.232 -17.656 -19.019 1.00 89.30 291 A 1 ATOM 2306 C CG . TYR A 0 291 . 3.027 -13.155 -19.530 1.00 89.30 291 A 1 ATOM 2307 C CD1 . TYR A 0 291 . 3.293 -12.820 -18.189 1.00 89.30 291 A 1 ATOM 2308 C CD2 . TYR A 0 291 . 2.679 -12.138 -20.440 1.00 89.30 291 A 1 ATOM 2309 C CE1 . TYR A 0 291 . 3.183 -11.496 -17.747 1.00 89.30 291 A 1 ATOM 2310 C CE2 . TYR A 0 291 . 2.595 -10.799 -20.007 1.00 89.30 291 A 1 ATOM 2311 O OH . TYR A 0 291 . 2.764 -9.192 -18.242 1.00 89.30 291 A 1 ATOM 2312 C CZ . TYR A 0 291 . 2.848 -10.478 -18.659 1.00 89.30 291 A 1 ATOM 2313 N N . ALA A 0 292 . 4.004 -17.570 -20.417 1.00 86.28 292 A 1 ATOM 2314 C CA . ALA A 0 292 . 3.821 -18.903 -20.974 1.00 86.28 292 A 1 ATOM 2315 C C . ALA A 0 292 . 4.069 -20.011 -19.941 1.00 86.28 292 A 1 ATOM 2316 C CB . ALA A 0 292 . 4.749 -19.048 -22.186 1.00 86.28 292 A 1 ATOM 2317 O O . ALA A 0 292 . 3.334 -20.990 -19.920 1.00 86.28 292 A 1 ATOM 2318 N N . TYR A 0 293 . 5.080 -19.861 -19.080 1.00 85.54 293 A 1 ATOM 2319 C CA . TYR A 0 293 . 5.432 -20.874 -18.082 1.00 85.54 293 A 1 ATOM 2320 C C . TYR A 0 293 . 4.345 -21.050 -17.015 1.00 85.54 293 A 1 ATOM 2321 C CB . TYR A 0 293 . 6.776 -20.499 -17.446 1.00 85.54 293 A 1 ATOM 2322 O O . TYR A 0 293 . 4.003 -22.175 -16.663 1.00 85.54 293 A 1 ATOM 2323 C CG . TYR A 0 293 . 7.262 -21.507 -16.425 1.00 85.54 293 A 1 ATOM 2324 C CD1 . TYR A 0 293 . 7.079 -21.261 -15.052 1.00 85.54 293 A 1 ATOM 2325 C CD2 . TYR A 0 293 . 7.856 -22.712 -16.848 1.00 85.54 293 A 1 ATOM 2326 C CE1 . TYR A 0 293 . 7.491 -22.209 -14.098 1.00 85.54 293 A 1 ATOM 2327 C CE2 . TYR A 0 293 . 8.275 -23.662 -15.897 1.00 85.54 293 A 1 ATOM 2328 O OH . TYR A 0 293 . 8.491 -24.337 -13.610 1.00 85.54 293 A 1 ATOM 2329 C CZ . TYR A 0 293 . 8.091 -23.413 -14.521 1.00 85.54 293 A 1 ATOM 2330 N N . HIS A 0 294 . 3.774 -19.944 -16.533 1.00 84.07 294 A 1 ATOM 2331 C CA . HIS A 0 294 . 2.746 -19.967 -15.487 1.00 84.07 294 A 1 ATOM 2332 C C . HIS A 0 294 . 1.312 -19.921 -16.029 1.00 84.07 294 A 1 ATOM 2333 C CB . HIS A 0 294 . 3.026 -18.836 -14.492 1.00 84.07 294 A 1 ATOM 2334 O O . HIS A 0 294 . 0.376 -19.843 -15.240 1.00 84.07 294 A 1 ATOM 2335 C CG . HIS A 0 294 . 4.281 -19.020 -13.684 1.00 84.07 294 A 1 ATOM 2336 C CD2 . HIS A 0 294 . 5.328 -18.152 -13.653 1.00 84.07 294 A 1 ATOM 2337 N ND1 . HIS A 0 294 . 4.508 -20.031 -12.753 1.00 84.07 294 A 1 ATOM 2338 C CE1 . HIS A 0 294 . 5.673 -19.727 -12.158 1.00 84.07 294 A 1 ATOM 2339 N NE2 . HIS A 0 294 . 6.195 -18.602 -12.674 1.00 84.07 294 A 1 ATOM 2340 N N . HIS A 0 295 . 1.111 -19.931 -17.353 1.00 82.90 295 A 1 ATOM 2341 C CA . HIS A 0 295 . -0.206 -19.774 -17.988 1.00 82.90 295 A 1 ATOM 2342 C C . HIS A 0 295 . -1.012 -18.592 -17.404 1.00 82.90 295 A 1 ATOM 2343 C CB . HIS A 0 295 . -0.966 -21.111 -17.962 1.00 82.90 295 A 1 ATOM 2344 O O . HIS A 0 295 . -2.207 -18.700 -17.117 1.00 82.90 295 A 1 ATOM 2345 C CG . HIS A 0 295 . -0.275 -22.199 -18.739 1.00 82.90 295 A 1 ATOM 2346 C CD2 . HIS A 0 295 . 0.600 -23.137 -18.258 1.00 82.90 295 A 1 ATOM 2347 N ND1 . HIS A 0 295 . -0.432 -22.438 -20.083 1.00 82.90 295 A 1 ATOM 2348 C CE1 . HIS A 0 295 . 0.343 -23.486 -20.405 1.00 82.90 295 A 1 ATOM 2349 N NE2 . HIS A 0 295 . 0.980 -23.961 -19.325 1.00 82.90 295 A 1 ATOM 2350 N N . LEU A 0 296 . -0.350 -17.447 -17.183 1.00 82.70 296 A 1 ATOM 2351 C CA . LEU A 0 296 . -0.901 -16.355 -16.364 1.00 82.70 296 A 1 ATOM 2352 C C . LEU A 0 296 . -2.202 -15.771 -16.903 1.00 82.70 296 A 1 ATOM 2353 C CB . LEU A 0 296 . 0.107 -15.206 -16.227 1.00 82.70 296 A 1 ATOM 2354 O O . LEU A 0 296 . -3.074 -15.404 -16.115 1.00 82.70 296 A 1 ATOM 2355 C CG . LEU A 0 296 . 1.308 -15.526 -15.339 1.00 82.70 296 A 1 ATOM 2356 C CD1 . LEU A 0 296 . 2.231 -14.314 -15.264 1.00 82.70 296 A 1 ATOM 2357 C CD2 . LEU A 0 296 . 0.917 -15.901 -13.912 1.00 82.70 296 A 1 ATOM 2358 N N . ASP A 0 297 . -2.344 -15.673 -18.223 1.00 84.42 297 A 1 ATOM 2359 C CA . ASP A 0 297 . -3.566 -15.154 -18.837 1.00 84.42 297 A 1 ATOM 2360 C C . ASP A 0 297 . -4.751 -16.097 -18.600 1.00 84.42 297 A 1 ATOM 2361 C CB . ASP A 0 297 . -3.339 -14.924 -20.337 1.00 84.42 297 A 1 ATOM 2362 O O . ASP A 0 297 . -5.853 -15.652 -18.262 1.00 84.42 297 A 1 ATOM 2363 C CG . ASP A 0 297 . -2.370 -13.770 -20.611 1.00 84.42 297 A 1 ATOM 2364 O OD1 . ASP A 0 297 . -2.490 -12.722 -19.928 1.00 84.42 297 A 1 ATOM 2365 O OD2 . ASP A 0 297 . -1.524 -13.934 -21.511 1.00 84.42 297 A 1 ATOM 2366 N N . GLU A 0 298 . -4.518 -17.408 -18.694 1.00 82.14 298 A 1 ATOM 2367 C CA . GLU A 0 298 . -5.521 -18.429 -18.402 1.00 82.14 298 A 1 ATOM 2368 C C . GLU A 0 298 . -5.898 -18.391 -16.921 1.00 82.14 298 A 1 ATOM 2369 C CB . GLU A 0 298 . -5.025 -19.824 -18.799 1.00 82.14 298 A 1 ATOM 2370 O O . GLU A 0 298 . -7.086 -18.271 -16.608 1.00 82.14 298 A 1 ATOM 2371 C CG . GLU A 0 298 . -4.797 -19.949 -20.314 1.00 82.14 298 A 1 ATOM 2372 C CD . GLU A 0 298 . -4.243 -21.320 -20.728 1.00 82.14 298 A 1 ATOM 2373 O OE1 . GLU A 0 298 . -3.835 -21.438 -21.904 1.00 82.14 298 A 1 ATOM 2374 O OE2 . GLU A 0 298 . -4.227 -22.241 -19.883 1.00 82.14 298 A 1 ATOM 2375 N N . LEU A 0 299 . -4.906 -18.362 -16.021 1.00 81.86 299 A 1 ATOM 2376 C CA . LEU A 0 299 . -5.119 -18.201 -14.582 1.00 81.86 299 A 1 ATOM 2377 C C . LEU A 0 299 . -5.947 -16.948 -14.285 1.00 81.86 299 A 1 ATOM 2378 C CB . LEU A 0 299 . -3.769 -18.153 -13.838 1.00 81.86 299 A 1 ATOM 2379 O O . LEU A 0 299 . -7.023 -17.052 -13.701 1.00 81.86 299 A 1 ATOM 2380 C CG . LEU A 0 299 . -3.102 -19.520 -13.600 1.00 81.86 299 A 1 ATOM 2381 C CD1 . LEU A 0 299 . -1.733 -19.300 -12.960 1.00 81.86 299 A 1 ATOM 2382 C CD2 . LEU A 0 299 . -3.916 -20.392 -12.636 1.00 81.86 299 A 1 ATOM 2383 N N . CYS A 0 300 . -5.534 -15.769 -14.752 1.00 83.82 300 A 1 ATOM 2384 C CA . CYS A 0 300 . -6.268 -14.522 -14.521 1.00 83.82 300 A 1 ATOM 2385 C C . CYS A 0 300 . -7.701 -14.581 -15.073 1.00 83.82 300 A 1 ATOM 2386 C CB . CYS A 0 300 . -5.499 -13.353 -15.148 1.00 83.82 300 A 1 ATOM 2387 O O . CYS A 0 300 . -8.639 -14.105 -14.427 1.00 83.82 300 A 1 ATOM 2388 S SG . CYS A 0 300 . -3.994 -13.013 -14.198 1.00 83.82 300 A 1 ATOM 2389 N N . SER A 0 301 . -7.904 -15.186 -16.247 1.00 81.98 301 A 1 ATOM 2390 C CA . SER A 0 301 . -9.237 -15.345 -16.836 1.00 81.98 301 A 1 ATOM 2391 C C . SER A 0 301 . -10.140 -16.259 -15.998 1.00 81.98 301 A 1 ATOM 2392 C CB . SER A 0 301 . -9.126 -15.848 -18.281 1.00 81.98 301 A 1 ATOM 2393 O O . SER A 0 301 . -11.326 -15.966 -15.817 1.00 81.98 301 A 1 ATOM 2394 O OG . SER A 0 301 . -8.927 -17.245 -18.353 1.00 81.98 301 A 1 ATOM 2395 N N . MET A 0 302 . -9.586 -17.334 -15.435 1.00 77.44 302 A 1 ATOM 2396 C CA . MET A 0 302 . -10.299 -18.253 -14.551 1.00 77.44 302 A 1 ATOM 2397 C C . MET A 0 302 . -10.659 -17.586 -13.223 1.00 77.44 302 A 1 ATOM 2398 C CB . MET A 0 302 . -9.444 -19.502 -14.306 1.00 77.44 302 A 1 ATOM 2399 O O . MET A 0 302 . -11.780 -17.744 -12.739 1.00 77.44 302 A 1 ATOM 2400 C CG . MET A 0 302 . -9.377 -20.409 -15.539 1.00 77.44 302 A 1 ATOM 2401 S SD . MET A 0 302 . -8.371 -21.899 -15.314 1.00 77.44 302 A 1 ATOM 2402 C CE . MET A 0 302 . -9.247 -22.728 -13.963 1.00 77.44 302 A 1 ATOM 2403 N N . LEU A 0 303 . -9.750 -16.787 -12.662 1.00 79.17 303 A 1 ATOM 2404 C CA . LEU A 0 303 . -9.960 -16.076 -11.398 1.00 79.17 303 A 1 ATOM 2405 C C . LEU A 0 303 . -11.055 -15.009 -11.524 1.00 79.17 303 A 1 ATOM 2406 C CB . LEU A 0 303 . -8.622 -15.479 -10.931 1.00 79.17 303 A 1 ATOM 2407 O O . LEU A 0 303 . -11.934 -14.925 -10.667 1.00 79.17 303 A 1 ATOM 2408 C CG . LEU A 0 303 . -7.540 -16.538 -10.639 1.00 79.17 303 A 1 ATOM 2409 C CD1 . LEU A 0 303 . -6.187 -15.856 -10.479 1.00 79.17 303 A 1 ATOM 2410 C CD2 . LEU A 0 303 . -7.809 -17.357 -9.395 1.00 79.17 303 A 1 ATOM 2411 N N . LYS A 0 304 . -11.096 -14.269 -12.642 1.00 77.19 304 A 1 ATOM 2412 C CA . LYS A 0 304 . -12.181 -13.311 -12.936 1.00 77.19 304 A 1 ATOM 2413 C C . LYS A 0 304 . -13.556 -13.988 -13.031 1.00 77.19 304 A 1 ATOM 2414 C CB . LYS A 0 304 . -11.858 -12.538 -14.225 1.00 77.19 304 A 1 ATOM 2415 O O . LYS A 0 304 . -14.553 -13.444 -12.547 1.00 77.19 304 A 1 ATOM 2416 C CG . LYS A 0 304 . -10.735 -11.510 -14.011 1.00 77.19 304 A 1 ATOM 2417 C CD . LYS A 0 304 . -10.387 -10.776 -15.313 1.00 77.19 304 A 1 ATOM 2418 C CE . LYS A 0 304 . -9.214 -9.823 -15.053 1.00 77.19 304 A 1 ATOM 2419 N NZ . LYS A 0 304 . -8.839 -9.042 -16.260 1.00 77.19 304 A 1 ATOM 2420 N N . LYS A 0 305 . -13.627 -15.193 -13.609 1.00 74.02 305 A 1 ATOM 2421 C CA . LYS A 0 305 . -14.864 -16.001 -13.639 1.00 74.02 305 A 1 ATOM 2422 C C . LYS A 0 305 . -15.271 -16.468 -12.238 1.00 74.02 305 A 1 ATOM 2423 C CB . LYS A 0 305 . -14.704 -17.196 -14.588 1.00 74.02 305 A 1 ATOM 2424 O O . LYS A 0 305 . -16.448 -16.419 -11.900 1.00 74.02 305 A 1 ATOM 2425 C CG . LYS A 0 305 . -14.639 -16.764 -16.060 1.00 74.02 305 A 1 ATOM 2426 C CD . LYS A 0 305 . -14.349 -17.976 -16.953 1.00 74.02 305 A 1 ATOM 2427 C CE . LYS A 0 305 . -14.148 -17.532 -18.406 1.00 74.02 305 A 1 ATOM 2428 N NZ . LYS A 0 305 . -13.773 -18.675 -19.277 1.00 74.02 305 A 1 ATOM 2429 N N . SER A 0 306 . -14.306 -16.850 -11.402 1.00 62.90 306 A 1 ATOM 2430 C CA . SER A 0 306 . -14.572 -17.235 -10.010 1.00 62.90 306 A 1 ATOM 2431 C C . SER A 0 306 . -15.139 -16.066 -9.188 1.00 62.90 306 A 1 ATOM 2432 C CB . SER A 0 306 . -13.298 -17.787 -9.367 1.00 62.90 306 A 1 ATOM 2433 O O . SER A 0 306 . -16.173 -16.208 -8.533 1.00 62.90 306 A 1 ATOM 2434 O OG . SER A 0 306 . -13.663 -18.560 -8.247 1.00 62.90 306 A 1 ATOM 2435 N N . ASN A 0 307 . -14.542 -14.873 -9.310 1.00 62.03 307 A 1 ATOM 2436 C CA . ASN A 0 307 . -15.020 -13.671 -8.618 1.00 62.03 307 A 1 ATOM 2437 C C . ASN A 0 307 . -16.435 -13.260 -9.068 1.00 62.03 307 A 1 ATOM 2438 C CB . ASN A 0 307 . -13.997 -12.525 -8.798 1.00 62.03 307 A 1 ATOM 2439 O O . ASN A 0 307 . -17.283 -12.953 -8.232 1.00 62.03 307 A 1 ATOM 2440 C CG . ASN A 0 307 . -12.804 -12.615 -7.854 1.00 62.03 307 A 1 ATOM 2441 N ND2 . ASN A 0 307 . -11.840 -11.731 -7.983 1.00 62.03 307 A 1 ATOM 2442 O OD1 . ASN A 0 307 . -12.730 -13.456 -6.974 1.00 62.03 307 A 1 ATOM 2443 N N . SER A 0 308 . -16.734 -13.301 -10.371 1.00 55.43 308 A 1 ATOM 2444 C CA . SER A 0 308 . -18.068 -12.938 -10.890 1.00 55.43 308 A 1 ATOM 2445 C C . SER A 0 308 . -19.171 -13.936 -10.513 1.00 55.43 308 A 1 ATOM 2446 C CB . SER A 0 308 . -18.033 -12.722 -12.406 1.00 55.43 308 A 1 ATOM 2447 O O . SER A 0 308 . -20.297 -13.525 -10.209 1.00 55.43 308 A 1 ATOM 2448 O OG . SER A 0 308 . -17.407 -13.793 -13.076 1.00 55.43 308 A 1 ATOM 2449 N N . ASN A 0 309 . -18.859 -15.231 -10.446 1.00 48.43 309 A 1 ATOM 2450 C CA . ASN A 0 309 . -19.804 -16.246 -9.973 1.00 48.43 309 A 1 ATOM 2451 C C . ASN A 0 309 . -20.134 -16.067 -8.481 1.00 48.43 309 A 1 ATOM 2452 C CB . ASN A 0 309 . -19.241 -17.640 -10.286 1.00 48.43 309 A 1 ATOM 2453 O O . ASN A 0 309 . -21.283 -16.252 -8.081 1.00 48.43 309 A 1 ATOM 2454 C CG . ASN A 0 309 . -19.285 -17.985 -11.766 1.00 48.43 309 A 1 ATOM 2455 N ND2 . ASN A 0 309 . -18.719 -19.109 -12.139 1.00 48.43 309 A 1 ATOM 2456 O OD1 . ASN A 0 309 . -19.845 -17.299 -12.603 1.00 48.43 309 A 1 ATOM 2457 N N . SER A 0 310 . -19.168 -15.624 -7.666 1.00 47.91 310 A 1 ATOM 2458 C CA . SER A 0 310 . -19.414 -15.314 -6.252 1.00 47.91 310 A 1 ATOM 2459 C C . SER A 0 310 . -20.334 -14.100 -6.057 1.00 47.91 310 A 1 ATOM 2460 C CB . SER A 0 310 . -18.086 -15.113 -5.513 1.00 47.91 310 A 1 ATOM 2461 O O . SER A 0 310 . -21.141 -14.119 -5.129 1.00 47.91 310 A 1 ATOM 2462 O OG . SER A 0 310 . -18.304 -14.819 -4.142 1.00 47.91 310 A 1 ATOM 2463 N N . LEU A 0 311 . -20.256 -13.067 -6.909 1.00 38.51 311 A 1 ATOM 2464 C CA . LEU A 0 311 . -21.122 -11.880 -6.797 1.00 38.51 311 A 1 ATOM 2465 C C . LEU A 0 311 . -22.536 -12.098 -7.367 1.00 38.51 311 A 1 ATOM 2466 C CB . LEU A 0 311 . -20.463 -10.652 -7.462 1.00 38.51 311 A 1 ATOM 2467 O O . LEU A 0 311 . -23.502 -11.542 -6.844 1.00 38.51 311 A 1 ATOM 2468 C CG . LEU A 0 311 . -19.529 -9.852 -6.531 1.00 38.51 311 A 1 ATOM 2469 C CD1 . LEU A 0 311 . -18.097 -10.383 -6.547 1.00 38.51 311 A 1 ATOM 2470 C CD2 . LEU A 0 311 . -19.492 -8.385 -6.963 1.00 38.51 311 A 1 ATOM 2471 N N . SER A 0 312 . -22.686 -12.894 -8.429 1.00 35.00 312 A 1 ATOM 2472 C CA . SER A 0 312 . -23.985 -13.092 -9.099 1.00 35.00 312 A 1 ATOM 2473 C C . SER A 0 312 . -24.963 -13.971 -8.313 1.00 35.00 312 A 1 ATOM 2474 C CB . SER A 0 312 . -23.796 -13.618 -10.525 1.00 35.00 312 A 1 ATOM 2475 O O . SER A 0 312 . -26.176 -13.810 -8.456 1.00 35.00 312 A 1 ATOM 2476 O OG . SER A 0 312 . -22.925 -14.727 -10.555 1.00 35.00 312 A 1 ATOM 2477 N N . SER A 0 313 . -24.479 -14.828 -7.408 1.00 35.65 313 A 1 ATOM 2478 C CA . SER A 0 313 . -25.349 -15.712 -6.621 1.00 35.65 313 A 1 ATOM 2479 C C . SER A 0 313 . -26.194 -15.000 -5.545 1.00 35.65 313 A 1 ATOM 2480 C CB . SER A 0 313 . -24.531 -16.851 -6.006 1.00 35.65 313 A 1 ATOM 2481 O O . SER A 0 313 . -27.045 -15.649 -4.941 1.00 35.65 313 A 1 ATOM 2482 O OG . SER A 0 313 . -25.404 -17.855 -5.528 1.00 35.65 313 A 1 ATOM 2483 N N . LYS A 0 314 . -26.011 -13.693 -5.291 1.00 40.52 314 A 1 ATOM 2484 C CA . LYS A 0 314 . -26.755 -12.942 -4.253 1.00 40.52 314 A 1 ATOM 2485 C C . LYS A 0 314 . -27.994 -12.173 -4.765 1.00 40.52 314 A 1 ATOM 2486 C CB . LYS A 0 314 . -25.783 -12.075 -3.405 1.00 40.52 314 A 1 ATOM 2487 O O . LYS A 0 314 . -28.575 -11.415 -3.995 1.00 40.52 314 A 1 ATOM 2488 C CG . LYS A 0 314 . -25.103 -12.859 -2.256 1.00 40.52 314 A 1 ATOM 2489 C CD . LYS A 0 314 . -24.162 -11.987 -1.385 1.00 40.52 314 A 1 ATOM 2490 C CE . LYS A 0 314 . -23.604 -12.753 -0.158 1.00 40.52 314 A 1 ATOM 2491 N NZ . LYS A 0 314 . -22.609 -11.982 0.656 1.00 40.52 314 A 1 ATOM 2492 N N . ARG A 0 315 . -28.437 -12.342 -6.024 1.00 32.49 315 A 1 ATOM 2493 C CA . ARG A 0 315 . -29.599 -11.595 -6.576 1.00 32.49 315 A 1 ATOM 2494 C C . ARG A 0 315 . -30.889 -12.381 -6.838 1.00 32.49 315 A 1 ATOM 2495 C CB . ARG A 0 315 . -29.179 -10.714 -7.769 1.00 32.49 315 A 1 ATOM 2496 O O . ARG A 0 315 . -31.819 -11.783 -7.366 1.00 32.49 315 A 1 ATOM 2497 C CG . ARG A 0 315 . -28.486 -9.430 -7.292 1.00 32.49 315 A 1 ATOM 2498 C CD . ARG A 0 315 . -28.351 -8.439 -8.452 1.00 32.49 315 A 1 ATOM 2499 N NE . ARG A 0 315 . -27.681 -7.196 -8.024 1.00 32.49 315 A 1 ATOM 2500 N NH1 . ARG A 0 315 . -27.664 -6.153 -10.068 1.00 32.49 315 A 1 ATOM 2501 N NH2 . ARG A 0 315 . -26.744 -5.140 -8.303 1.00 32.49 315 A 1 ATOM 2502 C CZ . ARG A 0 315 . -27.368 -6.172 -8.797 1.00 32.49 315 A 1 ATOM 2503 N N . HIS A 0 316 . -31.008 -13.647 -6.435 1.00 31.99 316 A 1 ATOM 2504 C CA . HIS A 0 316 . -32.291 -14.356 -6.537 1.00 31.99 316 A 1 ATOM 2505 C C . HIS A 0 316 . -32.905 -14.686 -5.173 1.00 31.99 316 A 1 ATOM 2506 C CB . HIS A 0 316 . -32.210 -15.531 -7.518 1.00 31.99 316 A 1 ATOM 2507 O O . HIS A 0 316 . -32.432 -15.553 -4.448 1.00 31.99 316 A 1 ATOM 2508 C CG . HIS A 0 316 . -32.483 -15.070 -8.931 1.00 31.99 316 A 1 ATOM 2509 C CD2 . HIS A 0 316 . -31.597 -15.009 -9.973 1.00 31.99 316 A 1 ATOM 2510 N ND1 . HIS A 0 316 . -33.678 -14.556 -9.390 1.00 31.99 316 A 1 ATOM 2511 C CE1 . HIS A 0 316 . -33.513 -14.198 -10.673 1.00 31.99 316 A 1 ATOM 2512 N NE2 . HIS A 0 316 . -32.259 -14.459 -11.077 1.00 31.99 316 A 1 ATOM 2513 N N . ASP A 0 317 . -33.941 -13.897 -4.888 1.00 32.22 317 A 1 ATOM 2514 C CA . ASP A 0 317 . -35.127 -14.068 -4.051 1.00 32.22 317 A 1 ATOM 2515 C C . ASP A 0 317 . -35.177 -15.128 -2.942 1.00 32.22 317 A 1 ATOM 2516 C CB . ASP A 0 317 . -36.366 -14.186 -4.957 1.00 32.22 317 A 1 ATOM 2517 O O . ASP A 0 317 . -34.981 -16.328 -3.115 1.00 32.22 317 A 1 ATOM 2518 C CG . ASP A 0 317 . -36.736 -12.858 -5.630 1.00 32.22 317 A 1 ATOM 2519 O OD1 . ASP A 0 317 . -36.513 -11.804 -4.994 1.00 32.22 317 A 1 ATOM 2520 O OD2 . ASP A 0 317 . -37.209 -12.910 -6.786 1.00 32.22 317 A 1 ATOM 2521 N N . SER A 0 318 . -35.624 -14.611 -1.798 1.00 38.98 318 A 1 ATOM 2522 C CA . SER A 0 318 . -36.295 -15.258 -0.677 1.00 38.98 318 A 1 ATOM 2523 C C . SER A 0 318 . -37.116 -16.504 -1.036 1.00 38.98 318 A 1 ATOM 2524 C CB . SER A 0 318 . -37.224 -14.201 -0.049 1.00 38.98 318 A 1 ATOM 2525 O O . SER A 0 318 . -38.311 -16.430 -1.312 1.00 38.98 318 A 1 ATOM 2526 O OG . SER A 0 318 . -37.870 -13.423 -1.043 1.00 38.98 318 A 1 ATOM 2527 N N . SER A 0 319 . -36.506 -17.672 -0.872 1.00 36.22 319 A 1 ATOM 2528 C CA . SER A 0 319 . -37.207 -18.877 -0.437 1.00 36.22 319 A 1 ATOM 2529 C C . SER A 0 319 . -36.252 -19.746 0.372 1.00 36.22 319 A 1 ATOM 2530 C CB . SER A 0 319 . -37.835 -19.646 -1.603 1.00 36.22 319 A 1 ATOM 2531 O O . SER A 0 319 . -35.197 -20.155 -0.106 1.00 36.22 319 A 1 ATOM 2532 O OG . SER A 0 319 . -36.867 -20.095 -2.523 1.00 36.22 319 A 1 ATOM 2533 N N . ALA A 0 320 . -36.621 -19.970 1.629 1.00 36.21 320 A 1 ATOM 2534 C CA . ALA A 0 320 . -35.926 -20.818 2.578 1.00 36.21 320 A 1 ATOM 2535 C C . ALA A 0 320 . -35.657 -22.218 2.006 1.00 36.21 320 A 1 ATOM 2536 C CB . ALA A 0 320 . -36.843 -20.916 3.806 1.00 36.21 320 A 1 ATOM 2537 O O . ALA A 0 320 . -36.603 -22.881 1.596 1.00 36.21 320 A 1 ATOM 2538 N N . GLN A 0 321 . -34.402 -22.682 2.050 1.00 33.01 321 A 1 ATOM 2539 C CA . GLN A 0 321 . -34.043 -24.086 2.295 1.00 33.01 321 A 1 ATOM 2540 C C . GLN A 0 321 . -32.523 -24.254 2.459 1.00 33.01 321 A 1 ATOM 2541 C CB . GLN A 0 321 . -34.621 -25.041 1.231 1.00 33.01 321 A 1 ATOM 2542 O O . GLN A 0 321 . -31.703 -23.738 1.704 1.00 33.01 321 A 1 ATOM 2543 C CG . GLN A 0 321 . -35.872 -25.769 1.779 1.00 33.01 321 A 1 ATOM 2544 C CD . GLN A 0 321 . -36.851 -26.209 0.696 1.00 33.01 321 A 1 ATOM 2545 N NE2 . GLN A 0 321 . -38.085 -26.503 1.046 1.00 33.01 321 A 1 ATOM 2546 O OE1 . GLN A 0 321 . -36.534 -26.342 -0.472 1.00 33.01 321 A 1 ATOM 2547 N N . SER A 0 322 . -32.162 -24.965 3.520 1.00 38.52 322 A 1 ATOM 2548 C CA . SER A 0 322 . -30.860 -25.042 4.181 1.00 38.52 322 A 1 ATOM 2549 C C . SER A 0 322 . -29.868 -26.034 3.548 1.00 38.52 322 A 1 ATOM 2550 C CB . SER A 0 322 . -31.155 -25.417 5.643 1.00 38.52 322 A 1 ATOM 2551 O O . SER A 0 322 . -29.358 -26.900 4.251 1.00 38.52 322 A 1 ATOM 2552 O OG . SER A 0 322 . -31.861 -26.647 5.674 1.00 38.52 322 A 1 ATOM 2553 N N . ILE A 0 323 . -29.573 -25.944 2.245 1.00 35.71 323 A 1 ATOM 2554 C CA . ILE A 0 323 . -28.697 -26.934 1.560 1.00 35.71 323 A 1 ATOM 2555 C C . ILE A 0 323 . -27.385 -26.328 0.999 1.00 35.71 323 A 1 ATOM 2556 C CB . ILE A 0 323 . -29.532 -27.820 0.584 1.00 35.71 323 A 1 ATOM 2557 O O . ILE A 0 323 . -26.618 -26.996 0.321 1.00 35.71 323 A 1 ATOM 2558 C CG1 . ILE A 0 323 . -30.665 -28.537 1.370 1.00 35.71 323 A 1 ATOM 2559 C CG2 . ILE A 0 323 . -28.694 -28.886 -0.153 1.00 35.71 323 A 1 ATOM 2560 C CD1 . ILE A 0 323 . -31.640 -29.368 0.524 1.00 35.71 323 A 1 ATOM 2561 N N . ASN A 0 324 . -27.032 -25.076 1.316 1.00 36.42 324 A 1 ATOM 2562 C CA . ASN A 0 324 . -25.873 -24.418 0.678 1.00 36.42 324 A 1 ATOM 2563 C C . ASN A 0 324 . -24.547 -24.396 1.464 1.00 36.42 324 A 1 ATOM 2564 C CB . ASN A 0 324 . -26.298 -23.041 0.128 1.00 36.42 324 A 1 ATOM 2565 O O . ASN A 0 324 . -23.597 -23.785 0.980 1.00 36.42 324 A 1 ATOM 2566 C CG . ASN A 0 324 . -26.888 -23.110 -1.273 1.00 36.42 324 A 1 ATOM 2567 N ND2 . ASN A 0 324 . -27.490 -22.035 -1.721 1.00 36.42 324 A 1 ATOM 2568 O OD1 . ASN A 0 324 . -26.810 -24.091 -1.996 1.00 36.42 324 A 1 ATOM 2569 N N . ARG A 0 325 . -24.420 -25.063 2.622 1.00 34.47 325 A 1 ATOM 2570 C CA . ARG A 0 325 . -23.101 -25.162 3.289 1.00 34.47 325 A 1 ATOM 2571 C C . ARG A 0 325 . -22.132 -26.092 2.544 1.00 34.47 325 A 1 ATOM 2572 C CB . ARG A 0 325 . -23.229 -25.507 4.785 1.00 34.47 325 A 1 ATOM 2573 O O . ARG A 0 325 . -20.966 -25.737 2.406 1.00 34.47 325 A 1 ATOM 2574 C CG . ARG A 0 325 . -23.470 -24.240 5.629 1.00 34.47 325 A 1 ATOM 2575 C CD . ARG A 0 325 . -23.447 -24.549 7.133 1.00 34.47 325 A 1 ATOM 2576 N NE . ARG A 0 325 . -23.521 -23.317 7.951 1.00 34.47 325 A 1 ATOM 2577 N NH1 . ARG A 0 325 . -23.318 -24.319 10.010 1.00 34.47 325 A 1 ATOM 2578 N NH2 . ARG A 0 325 . -23.398 -22.097 9.877 1.00 34.47 325 A 1 ATOM 2579 C CZ . ARG A 0 325 . -23.419 -23.251 9.270 1.00 34.47 325 A 1 ATOM 2580 N N . ASP A 0 326 . -22.620 -27.183 1.955 1.00 32.33 326 A 1 ATOM 2581 C CA . ASP A 0 326 . -21.740 -28.195 1.345 1.00 32.33 326 A 1 ATOM 2582 C C . ASP A 0 326 . -21.078 -27.726 0.036 1.00 32.33 326 A 1 ATOM 2583 C CB . ASP A 0 326 . -22.519 -29.510 1.164 1.00 32.33 326 A 1 ATOM 2584 O O . ASP A 0 326 . -19.917 -28.032 -0.216 1.00 32.33 326 A 1 ATOM 2585 C CG . ASP A 0 326 . -22.929 -30.152 2.498 1.00 32.33 326 A 1 ATOM 2586 O OD1 . ASP A 0 326 . -22.319 -29.807 3.534 1.00 32.33 326 A 1 ATOM 2587 O OD2 . ASP A 0 326 . -23.924 -30.909 2.484 1.00 32.33 326 A 1 ATOM 2588 N N . LYS A 0 327 . -21.739 -26.877 -0.767 1.00 36.72 327 A 1 ATOM 2589 C CA . LYS A 0 327 . -21.136 -26.350 -2.011 1.00 36.72 327 A 1 ATOM 2590 C C . LYS A 0 327 . -20.027 -25.317 -1.788 1.00 36.72 327 A 1 ATOM 2591 C CB . LYS A 0 327 . -22.212 -25.782 -2.944 1.00 36.72 327 A 1 ATOM 2592 O O . LYS A 0 327 . -19.196 -25.126 -2.673 1.00 36.72 327 A 1 ATOM 2593 C CG . LYS A 0 327 . -22.937 -26.904 -3.693 1.00 36.72 327 A 1 ATOM 2594 C CD . LYS A 0 327 . -23.927 -26.309 -4.697 1.00 36.72 327 A 1 ATOM 2595 C CE . LYS A 0 327 . -24.583 -27.442 -5.485 1.00 36.72 327 A 1 ATOM 2596 N NZ . LYS A 0 327 . -25.592 -26.913 -6.432 1.00 36.72 327 A 1 ATOM 2597 N N . ILE A 0 328 . -20.013 -24.633 -0.642 1.00 39.91 328 A 1 ATOM 2598 C CA . ILE A 0 328 . -18.934 -23.689 -0.309 1.00 39.91 328 A 1 ATOM 2599 C C . ILE A 0 328 . -17.689 -24.471 0.136 1.00 39.91 328 A 1 ATOM 2600 C CB . ILE A 0 328 . -19.416 -22.644 0.726 1.00 39.91 328 A 1 ATOM 2601 O O . ILE A 0 328 . -16.574 -24.083 -0.218 1.00 39.91 328 A 1 ATOM 2602 C CG1 . ILE A 0 328 . -20.570 -21.801 0.126 1.00 39.91 328 A 1 ATOM 2603 C CG2 . ILE A 0 328 . -18.257 -21.723 1.159 1.00 39.91 328 A 1 ATOM 2604 C CD1 . ILE A 0 328 . -21.260 -20.860 1.122 1.00 39.91 328 A 1 ATOM 2605 N N . LEU A 0 329 . -17.868 -25.607 0.818 1.00 34.43 329 A 1 ATOM 2606 C CA . LEU A 0 329 . -16.765 -26.449 1.282 1.00 34.43 329 A 1 ATOM 2607 C C . LEU A 0 329 . -15.997 -27.105 0.120 1.00 34.43 329 A 1 ATOM 2608 C CB . LEU A 0 329 . -17.298 -27.485 2.290 1.00 34.43 329 A 1 ATOM 2609 O O . LEU A 0 329 . -14.772 -27.007 0.089 1.00 34.43 329 A 1 ATOM 2610 C CG . LEU A 0 329 . -16.377 -27.621 3.516 1.00 34.43 329 A 1 ATOM 2611 C CD1 . LEU A 0 329 . -16.605 -26.470 4.504 1.00 34.43 329 A 1 ATOM 2612 C CD2 . LEU A 0 329 . -16.651 -28.935 4.243 1.00 34.43 329 A 1 ATOM 2613 N N . ASP A 0 330 . -16.696 -27.629 -0.896 1.00 35.43 330 A 1 ATOM 2614 C CA . ASP A 0 330 . -16.053 -28.195 -2.100 1.00 35.43 330 A 1 ATOM 2615 C C . ASP A 0 330 . -15.202 -27.152 -2.851 1.00 35.43 330 A 1 ATOM 2616 C CB . ASP A 0 330 . -17.122 -28.758 -3.058 1.00 35.43 330 A 1 ATOM 2617 O O . ASP A 0 330 . -14.149 -27.463 -3.409 1.00 35.43 330 A 1 ATOM 2618 C CG . ASP A 0 330 . -17.658 -30.151 -2.703 1.00 35.43 330 A 1 ATOM 2619 O OD1 . ASP A 0 330 . -17.115 -30.788 -1.779 1.00 35.43 330 A 1 ATOM 2620 O OD2 . ASP A 0 330 . -18.612 -30.566 -3.403 1.00 35.43 330 A 1 ATOM 2621 N N . SER A 0 331 . -15.613 -25.877 -2.840 1.00 44.77 331 A 1 ATOM 2622 C CA . SER A 0 331 . -14.820 -24.792 -3.434 1.00 44.77 331 A 1 ATOM 2623 C C . SER A 0 331 . -13.584 -24.407 -2.606 1.00 44.77 331 A 1 ATOM 2624 C CB . SER A 0 331 . -15.710 -23.581 -3.730 1.00 44.77 331 A 1 ATOM 2625 O O . SER A 0 331 . -12.628 -23.863 -3.160 1.00 44.77 331 A 1 ATOM 2626 O OG . SER A 0 331 . -16.119 -22.865 -2.581 1.00 44.77 331 A 1 ATOM 2627 N N . SER A 0 332 . -13.581 -24.714 -1.303 1.00 44.42 332 A 1 ATOM 2628 C CA . SER A 0 332 . -12.494 -24.401 -0.368 1.00 44.42 332 A 1 ATOM 2629 C C . SER A 0 332 . -11.302 -25.347 -0.531 1.00 44.42 332 A 1 ATOM 2630 C CB . SER A 0 332 . -13.015 -24.450 1.072 1.00 44.42 332 A 1 ATOM 2631 O O . SER A 0 332 . -10.167 -24.875 -0.619 1.00 44.42 332 A 1 ATOM 2632 O OG . SER A 0 332 . -12.028 -23.975 1.964 1.00 44.42 332 A 1 ATOM 2633 N N . GLU A 0 333 . -11.535 -26.659 -0.668 1.00 44.42 333 A 1 ATOM 2634 C CA . GLU A 0 333 . -10.455 -27.634 -0.911 1.00 44.42 333 A 1 ATOM 2635 C C . GLU A 0 333 . -9.759 -27.365 -2.253 1.00 44.42 333 A 1 ATOM 2636 C CB . GLU A 0 333 . -10.985 -29.076 -0.855 1.00 44.42 333 A 1 ATOM 2637 O O . GLU A 0 333 . -8.538 -27.206 -2.306 1.00 44.42 333 A 1 ATOM 2638 C CG . GLU A 0 333 . -11.334 -29.514 0.578 1.00 44.42 333 A 1 ATOM 2639 C CD . GLU A 0 333 . -11.633 -31.020 0.698 1.00 44.42 333 A 1 ATOM 2640 O OE1 . GLU A 0 333 . -11.622 -31.508 1.851 1.00 44.42 333 A 1 ATOM 2641 O OE2 . GLU A 0 333 . -11.844 -31.674 -0.348 1.00 44.42 333 A 1 ATOM 2642 N N . LEU A 0 334 . -10.545 -27.149 -3.315 1.00 46.73 334 A 1 ATOM 2643 C CA . LEU A 0 334 . -10.044 -26.706 -4.623 1.00 46.73 334 A 1 ATOM 2644 C C . LEU A 0 334 . -9.347 -25.334 -4.565 1.00 46.73 334 A 1 ATOM 2645 C CB . LEU A 0 334 . -11.234 -26.664 -5.603 1.00 46.73 334 A 1 ATOM 2646 O O . LEU A 0 334 . -8.498 -25.036 -5.407 1.00 46.73 334 A 1 ATOM 2647 C CG . LEU A 0 334 . -11.583 -28.045 -6.189 1.00 46.73 334 A 1 ATOM 2648 C CD1 . LEU A 0 334 . -13.037 -28.084 -6.657 1.00 46.73 334 A 1 ATOM 2649 C CD2 . LEU A 0 334 . -10.710 -28.345 -7.414 1.00 46.73 334 A 1 ATOM 2650 N N . GLY A 0 335 . -9.714 -24.480 -3.608 1.00 57.99 335 A 1 ATOM 2651 C CA . GLY A 0 335 . -9.110 -23.170 -3.384 1.00 57.99 335 A 1 ATOM 2652 C C . GLY A 0 335 . -7.750 -23.253 -2.692 1.00 57.99 335 A 1 ATOM 2653 O O . GLY A 0 335 . -6.820 -22.569 -3.117 1.00 57.99 335 A 1 ATOM 2654 N N . SER A 0 336 . -7.608 -24.100 -1.667 1.00 60.84 336 A 1 ATOM 2655 C CA . SER A 0 336 . -6.385 -24.206 -0.859 1.00 60.84 336 A 1 ATOM 2656 C C . SER A 0 336 . -5.192 -24.704 -1.677 1.00 60.84 336 A 1 ATOM 2657 C CB . SER A 0 336 . -6.627 -25.103 0.360 1.00 60.84 336 A 1 ATOM 2658 O O . SER A 0 336 . -4.121 -24.101 -1.600 1.00 60.84 336 A 1 ATOM 2659 O OG . SER A 0 336 . -5.503 -25.064 1.233 1.00 60.84 336 A 1 ATOM 2660 N N . ASP A 0 337 . -5.382 -25.729 -2.513 1.00 63.86 337 A 1 ATOM 2661 C CA . ASP A 0 337 . -4.321 -26.225 -3.404 1.00 63.86 337 A 1 ATOM 2662 C C . ASP A 0 337 . -3.885 -25.153 -4.413 1.00 63.86 337 A 1 ATOM 2663 C CB . ASP A 0 337 . -4.806 -27.485 -4.142 1.00 63.86 337 A 1 ATOM 2664 O O . ASP A 0 337 . -2.707 -25.032 -4.745 1.00 63.86 337 A 1 ATOM 2665 C CG . ASP A 0 337 . -4.808 -28.749 -3.275 1.00 63.86 337 A 1 ATOM 2666 O OD1 . ASP A 0 337 . -4.309 -28.679 -2.128 1.00 63.86 337 A 1 ATOM 2667 O OD2 . ASP A 0 337 . -5.283 -29.778 -3.802 1.00 63.86 337 A 1 ATOM 2668 N N . ARG A 0 338 . -4.819 -24.300 -4.854 1.00 72.47 338 A 1 ATOM 2669 C CA . ARG A 0 338 . -4.517 -23.184 -5.763 1.00 72.47 338 A 1 ATOM 2670 C C . ARG A 0 338 . -3.774 -22.044 -5.073 1.00 72.47 338 A 1 ATOM 2671 C CB . ARG A 0 338 . -5.800 -22.677 -6.426 1.00 72.47 338 A 1 ATOM 2672 O O . ARG A 0 338 . -2.917 -21.434 -5.703 1.00 72.47 338 A 1 ATOM 2673 C CG . ARG A 0 338 . -6.375 -23.707 -7.403 1.00 72.47 338 A 1 ATOM 2674 C CD . ARG A 0 338 . -7.712 -23.197 -7.941 1.00 72.47 338 A 1 ATOM 2675 N NE . ARG A 0 338 . -8.365 -24.213 -8.781 1.00 72.47 338 A 1 ATOM 2676 N NH1 . ARG A 0 338 . -9.974 -22.852 -9.678 1.00 72.47 338 A 1 ATOM 2677 N NH2 . ARG A 0 338 . -9.927 -25.025 -10.213 1.00 72.47 338 A 1 ATOM 2678 C CZ . ARG A 0 338 . -9.414 -24.025 -9.554 1.00 72.47 338 A 1 ATOM 2679 N N . VAL A 0 339 . -4.069 -21.746 -3.805 1.00 78.14 339 A 1 ATOM 2680 C CA . VAL A 0 339 . -3.382 -20.682 -3.045 1.00 78.14 339 A 1 ATOM 2681 C C . VAL A 0 339 . -1.885 -20.965 -2.932 1.00 78.14 339 A 1 ATOM 2682 C CB . VAL A 0 339 . -4.014 -20.500 -1.651 1.00 78.14 339 A 1 ATOM 2683 O O . VAL A 0 339 . -1.088 -20.056 -3.160 1.00 78.14 339 A 1 ATOM 2684 C CG1 . VAL A 0 339 . -3.184 -19.622 -0.708 1.00 78.14 339 A 1 ATOM 2685 C CG2 . VAL A 0 339 . -5.378 -19.815 -1.775 1.00 78.14 339 A 1 ATOM 2686 N N . LEU A 0 340 . -1.509 -22.219 -2.658 1.00 77.32 340 A 1 ATOM 2687 C CA . LEU A 0 340 . -0.105 -22.634 -2.537 1.00 77.32 340 A 1 ATOM 2688 C C . LEU A 0 340 . 0.685 -22.434 -3.838 1.00 77.32 340 A 1 ATOM 2689 C CB . LEU A 0 340 . -0.052 -24.112 -2.106 1.00 77.32 340 A 1 ATOM 2690 O O . LEU A 0 340 . 1.871 -22.128 -3.796 1.00 77.32 340 A 1 ATOM 2691 C CG . LEU A 0 340 . -0.580 -24.392 -0.688 1.00 77.32 340 A 1 ATOM 2692 C CD1 . LEU A 0 340 . -0.594 -25.900 -0.435 1.00 77.32 340 A 1 ATOM 2693 C CD2 . LEU A 0 340 . 0.281 -23.734 0.393 1.00 77.32 340 A 1 ATOM 2694 N N . VAL A 0 341 . 0.025 -22.566 -4.991 1.00 82.84 341 A 1 ATOM 2695 C CA . VAL A 0 341 . 0.642 -22.345 -6.308 1.00 82.84 341 A 1 ATOM 2696 C C . VAL A 0 341 . 0.686 -20.857 -6.673 1.00 82.84 341 A 1 ATOM 2697 C CB . VAL A 0 341 . -0.097 -23.168 -7.382 1.00 82.84 341 A 1 ATOM 2698 O O . VAL A 0 341 . 1.631 -20.405 -7.312 1.00 82.84 341 A 1 ATOM 2699 C CG1 . VAL A 0 341 . 0.512 -22.986 -8.778 1.00 82.84 341 A 1 ATOM 2700 C CG2 . VAL A 0 341 . -0.052 -24.669 -7.060 1.00 82.84 341 A 1 ATOM 2701 N N . ILE A 0 342 . -0.318 -20.077 -6.263 1.00 87.38 342 A 1 ATOM 2702 C CA . ILE A 0 342 . -0.443 -18.656 -6.622 1.00 87.38 342 A 1 ATOM 2703 C C . ILE A 0 342 . 0.538 -17.774 -5.841 1.00 87.38 342 A 1 ATOM 2704 C CB . ILE A 0 342 . -1.914 -18.205 -6.454 1.00 87.38 342 A 1 ATOM 2705 O O . ILE A 0 342 . 1.046 -16.802 -6.396 1.00 87.38 342 A 1 ATOM 2706 C CG1 . ILE A 0 342 . -2.781 -18.824 -7.574 1.00 87.38 342 A 1 ATOM 2707 C CG2 . ILE A 0 342 . -2.064 -16.674 -6.475 1.00 87.38 342 A 1 ATOM 2708 C CD1 . ILE A 0 342 . -4.288 -18.718 -7.311 1.00 87.38 342 A 1 ATOM 2709 N N . GLU A 0 343 . 0.825 -18.077 -4.573 1.00 90.08 343 A 1 ATOM 2710 C CA . GLU A 0 343 . 1.675 -17.209 -3.748 1.00 90.08 343 A 1 ATOM 2711 C C . GLU A 0 343 . 3.106 -17.028 -4.301 1.00 90.08 343 A 1 ATOM 2712 C CB . GLU A 0 343 . 1.631 -17.656 -2.279 1.00 90.08 343 A 1 ATOM 2713 O O . GLU A 0 343 . 3.530 -15.876 -4.433 1.00 90.08 343 A 1 ATOM 2714 C CG . GLU A 0 343 . 2.476 -16.727 -1.397 1.00 90.08 343 A 1 ATOM 2715 C CD . GLU A 0 343 . 2.354 -17.009 0.104 1.00 90.08 343 A 1 ATOM 2716 O OE1 . GLU A 0 343 . 2.801 -16.126 0.876 1.00 90.08 343 A 1 ATOM 2717 O OE2 . GLU A 0 343 . 1.788 -18.043 0.510 1.00 90.08 343 A 1 ATOM 2718 N N . PRO A 0 344 . 3.838 -18.084 -4.713 1.00 90.16 344 A 1 ATOM 2719 C CA . PRO A 0 344 . 5.140 -17.914 -5.359 1.00 90.16 344 A 1 ATOM 2720 C C . PRO A 0 344 . 5.056 -17.089 -6.650 1.00 90.16 344 A 1 ATOM 2721 C CB . PRO A 0 344 . 5.654 -19.332 -5.635 1.00 90.16 344 A 1 ATOM 2722 O O . PRO A 0 344 . 5.915 -16.252 -6.907 1.00 90.16 344 A 1 ATOM 2723 C CG . PRO A 0 344 . 4.924 -20.188 -4.603 1.00 90.16 344 A 1 ATOM 2724 C CD . PRO A 0 344 . 3.570 -19.499 -4.494 1.00 90.16 344 A 1 ATOM 2725 N N . ILE A 0 345 . 3.986 -17.255 -7.433 1.00 91.47 345 A 1 ATOM 2726 C CA . ILE A 0 345 . 3.764 -16.492 -8.671 1.00 91.47 345 A 1 ATOM 2727 C C . ILE A 0 345 . 3.568 -15.003 -8.365 1.00 91.47 345 A 1 ATOM 2728 C CB . ILE A 0 345 . 2.558 -17.067 -9.447 1.00 91.47 345 A 1 ATOM 2729 O O . ILE A 0 345 . 4.114 -14.151 -9.068 1.00 91.47 345 A 1 ATOM 2730 C CG1 . ILE A 0 345 . 2.827 -18.529 -9.865 1.00 91.47 345 A 1 ATOM 2731 C CG2 . ILE A 0 345 . 2.246 -16.213 -10.686 1.00 91.47 345 A 1 ATOM 2732 C CD1 . ILE A 0 345 . 1.615 -19.242 -10.481 1.00 91.47 345 A 1 ATOM 2733 N N . ILE A 0 346 . 2.816 -14.676 -7.311 1.00 93.34 346 A 1 ATOM 2734 C CA . ILE A 0 346 . 2.634 -13.299 -6.834 1.00 93.34 346 A 1 ATOM 2735 C C . ILE A 0 346 . 3.986 -12.686 -6.473 1.00 93.34 346 A 1 ATOM 2736 C CB . ILE A 0 346 . 1.664 -13.277 -5.631 1.00 93.34 346 A 1 ATOM 2737 O O . ILE A 0 346 . 4.292 -11.583 -6.924 1.00 93.34 346 A 1 ATOM 2738 C CG1 . ILE A 0 346 . 0.221 -13.521 -6.113 1.00 93.34 346 A 1 ATOM 2739 C CG2 . ILE A 0 346 . 1.716 -11.951 -4.861 1.00 93.34 346 A 1 ATOM 2740 C CD1 . ILE A 0 346 . -0.786 -13.704 -4.971 1.00 93.34 346 A 1 ATOM 2741 N N . VAL A 0 347 . 4.796 -13.401 -5.688 1.00 93.19 347 A 1 ATOM 2742 C CA . VAL A 0 347 . 6.112 -12.922 -5.246 1.00 93.19 347 A 1 ATOM 2743 C C . VAL A 0 347 . 7.051 -12.724 -6.441 1.00 93.19 347 A 1 ATOM 2744 C CB . VAL A 0 347 . 6.703 -13.865 -4.179 1.00 93.19 347 A 1 ATOM 2745 O O . VAL A 0 347 . 7.684 -11.674 -6.536 1.00 93.19 347 A 1 ATOM 2746 C CG1 . VAL A 0 347 . 8.129 -13.467 -3.778 1.00 93.19 347 A 1 ATOM 2747 C CG2 . VAL A 0 347 . 5.851 -13.845 -2.900 1.00 93.19 347 A 1 ATOM 2748 N N . GLU A 0 348 . 7.081 -13.659 -7.400 1.00 93.48 348 A 1 ATOM 2749 C CA . GLU A 0 348 . 7.889 -13.529 -8.622 1.00 93.48 348 A 1 ATOM 2750 C C . GLU A 0 348 . 7.443 -12.327 -9.464 1.00 93.48 348 A 1 ATOM 2751 C CB . GLU A 0 348 . 7.835 -14.830 -9.463 1.00 93.48 348 A 1 ATOM 2752 O O . GLU A 0 348 . 8.267 -11.516 -9.884 1.00 93.48 348 A 1 ATOM 2753 C CG . GLU A 0 348 . 8.991 -14.870 -10.487 1.00 93.48 348 A 1 ATOM 2754 C CD . GLU A 0 348 . 9.191 -16.199 -11.245 1.00 93.48 348 A 1 ATOM 2755 O OE1 . GLU A 0 348 . 10.209 -16.286 -11.982 1.00 93.48 348 A 1 ATOM 2756 O OE2 . GLU A 0 348 . 8.360 -17.130 -11.128 1.00 93.48 348 A 1 ATOM 2757 N N . THR A 0 349 . 6.130 -12.169 -9.661 1.00 94.23 349 A 1 ATOM 2758 C CA . THR A 0 349 . 5.546 -11.052 -10.422 1.00 94.23 349 A 1 ATOM 2759 C C . THR A 0 349 . 5.917 -9.713 -9.789 1.00 94.23 349 A 1 ATOM 2760 C CB . THR A 0 349 . 4.012 -11.164 -10.488 1.00 94.23 349 A 1 ATOM 2761 O O . THR A 0 349 . 6.339 -8.787 -10.481 1.00 94.23 349 A 1 ATOM 2762 C CG2 . THR A 0 349 . 3.381 -10.107 -11.391 1.00 94.23 349 A 1 ATOM 2763 O OG1 . THR A 0 349 . 3.617 -12.397 -11.034 1.00 94.23 349 A 1 ATOM 2764 N N . LEU A 0 350 . 5.795 -9.620 -8.467 1.00 94.54 350 A 1 ATOM 2765 C CA . LEU A 0 350 . 6.110 -8.422 -7.702 1.00 94.54 350 A 1 ATOM 2766 C C . LEU A 0 350 . 7.603 -8.081 -7.776 1.00 94.54 350 A 1 ATOM 2767 C CB . LEU A 0 350 . 5.611 -8.671 -6.276 1.00 94.54 350 A 1 ATOM 2768 O O . LEU A 0 350 . 7.942 -6.927 -8.008 1.00 94.54 350 A 1 ATOM 2769 C CG . LEU A 0 350 . 5.710 -7.491 -5.302 1.00 94.54 350 A 1 ATOM 2770 C CD1 . LEU A 0 350 . 4.957 -6.255 -5.805 1.00 94.54 350 A 1 ATOM 2771 C CD2 . LEU A 0 350 . 5.080 -7.998 -4.002 1.00 94.54 350 A 1 ATOM 2772 N N . GLN A 0 351 . 8.495 -9.072 -7.699 1.00 93.86 351 A 1 ATOM 2773 C CA . GLN A 0 351 . 9.936 -8.859 -7.860 1.00 93.86 351 A 1 ATOM 2774 C C . GLN A 0 351 . 10.293 -8.330 -9.261 1.00 93.86 351 A 1 ATOM 2775 C CB . GLN A 0 351 . 10.662 -10.172 -7.536 1.00 93.86 351 A 1 ATOM 2776 O O . GLN A 0 351 . 11.107 -7.409 -9.377 1.00 93.86 351 A 1 ATOM 2777 C CG . GLN A 0 351 . 12.193 -10.023 -7.490 1.00 93.86 351 A 1 ATOM 2778 C CD . GLN A 0 351 . 12.899 -11.342 -7.174 1.00 93.86 351 A 1 ATOM 2779 N NE2 . GLN A 0 351 . 14.191 -11.432 -7.401 1.00 93.86 351 A 1 ATOM 2780 O OE1 . GLN A 0 351 . 12.308 -12.316 -6.749 1.00 93.86 351 A 1 ATOM 2781 N N . ILE A 0 352 . 9.654 -8.850 -10.319 1.00 94.70 352 A 1 ATOM 2782 C CA . ILE A 0 352 . 9.822 -8.344 -11.694 1.00 94.70 352 A 1 ATOM 2783 C C . ILE A 0 352 . 9.392 -6.873 -11.784 1.00 94.70 352 A 1 ATOM 2784 C CB . ILE A 0 352 . 9.036 -9.211 -12.712 1.00 94.70 352 A 1 ATOM 2785 O O . ILE A 0 352 . 10.109 -6.049 -12.361 1.00 94.70 352 A 1 ATOM 2786 C CG1 . ILE A 0 352 . 9.615 -10.639 -12.782 1.00 94.70 352 A 1 ATOM 2787 C CG2 . ILE A 0 352 . 9.090 -8.573 -14.114 1.00 94.70 352 A 1 ATOM 2788 C CD1 . ILE A 0 352 . 8.730 -11.655 -13.517 1.00 94.70 352 A 1 ATOM 2789 N N . ILE A 0 353 . 8.238 -6.538 -11.200 1.00 95.48 353 A 1 ATOM 2790 C CA . ILE A 0 353 . 7.704 -5.171 -11.157 1.00 95.48 353 A 1 ATOM 2791 C C . ILE A 0 353 . 8.677 -4.246 -10.424 1.00 95.48 353 A 1 ATOM 2792 C CB . ILE A 0 353 . 6.306 -5.173 -10.499 1.00 95.48 353 A 1 ATOM 2793 O O . ILE A 0 353 . 9.099 -3.240 -10.992 1.00 95.48 353 A 1 ATOM 2794 C CG1 . ILE A 0 353 . 5.271 -5.837 -11.435 1.00 95.48 353 A 1 ATOM 2795 C CG2 . ILE A 0 353 . 5.834 -3.759 -10.118 1.00 95.48 353 A 1 ATOM 2796 C CD1 . ILE A 0 353 . 4.008 -6.294 -10.696 1.00 95.48 353 A 1 ATOM 2797 N N . THR A 0 354 . 9.075 -4.594 -9.198 1.00 93.99 354 A 1 ATOM 2798 C CA . THR A 0 354 . 9.951 -3.764 -8.363 1.00 93.99 354 A 1 ATOM 2799 C C . THR A 0 354 . 11.288 -3.506 -9.049 1.00 93.99 354 A 1 ATOM 2800 C CB . THR A 0 354 . 10.185 -4.426 -6.996 1.00 93.99 354 A 1 ATOM 2801 O O . THR A 0 354 . 11.747 -2.365 -9.089 1.00 93.99 354 A 1 ATOM 2802 C CG2 . THR A 0 354 . 11.015 -3.563 -6.047 1.00 93.99 354 A 1 ATOM 2803 O OG1 . THR A 0 354 . 8.960 -4.669 -6.353 1.00 93.99 354 A 1 ATOM 2804 N N . CYS A 0 355 . 11.905 -4.531 -9.645 1.00 93.43 355 A 1 ATOM 2805 C CA . CYS A 0 355 . 13.166 -4.363 -10.365 1.00 93.43 355 A 1 ATOM 2806 C C . CYS A 0 355 . 13.018 -3.426 -11.579 1.00 93.43 355 A 1 ATOM 2807 C CB . CYS A 0 355 . 13.676 -5.744 -10.782 1.00 93.43 355 A 1 ATOM 2808 O O . CYS A 0 355 . 13.820 -2.507 -11.771 1.00 93.43 355 A 1 ATOM 2809 S SG . CYS A 0 355 . 15.340 -5.518 -11.450 1.00 93.43 355 A 1 ATOM 2810 N N . SER A 0 356 . 11.947 -3.602 -12.356 1.00 94.67 356 A 1 ATOM 2811 C CA . SER A 0 356 . 11.658 -2.769 -13.528 1.00 94.67 356 A 1 ATOM 2812 C C . SER A 0 356 . 11.398 -1.307 -13.146 1.00 94.67 356 A 1 ATOM 2813 C CB . SER A 0 356 . 10.456 -3.334 -14.285 1.00 94.67 356 A 1 ATOM 2814 O O . SER A 0 356 . 11.937 -0.395 -13.772 1.00 94.67 356 A 1 ATOM 2815 O OG . SER A 0 356 . 10.690 -4.673 -14.677 1.00 94.67 356 A 1 ATOM 2816 N N . GLU A 0 357 . 10.638 -1.067 -12.077 1.00 92.01 357 A 1 ATOM 2817 C CA . GLU A 0 357 . 10.383 0.265 -11.515 1.00 92.01 357 A 1 ATOM 2818 C C . GLU A 0 357 . 11.667 0.939 -11.015 1.00 92.01 357 A 1 ATOM 2819 C CB . GLU A 0 357 . 9.373 0.136 -10.362 1.00 92.01 357 A 1 ATOM 2820 O O . GLU A 0 357 . 11.897 2.122 -11.281 1.00 92.01 357 A 1 ATOM 2821 C CG . GLU A 0 357 . 7.919 0.095 -10.859 1.00 92.01 357 A 1 ATOM 2822 C CD . GLU A 0 357 . 7.410 1.463 -11.346 1.00 92.01 357 A 1 ATOM 2823 O OE1 . GLU A 0 357 . 6.486 1.469 -12.190 1.00 92.01 357 A 1 ATOM 2824 O OE2 . GLU A 0 357 . 7.925 2.507 -10.855 1.00 92.01 357 A 1 ATOM 2825 N N . LEU A 0 358 . 12.548 0.201 -10.332 1.00 92.26 358 A 1 ATOM 2826 C CA . LEU A 0 358 . 13.842 0.723 -9.881 1.00 92.26 358 A 1 ATOM 2827 C C . LEU A 0 358 . 14.721 1.154 -11.060 1.00 92.26 358 A 1 ATOM 2828 C CB . LEU A 0 358 . 14.563 -0.330 -9.022 1.00 92.26 358 A 1 ATOM 2829 O O . LEU A 0 358 . 15.296 2.246 -11.026 1.00 92.26 358 A 1 ATOM 2830 C CG . LEU A 0 358 . 13.983 -0.513 -7.609 1.00 92.26 358 A 1 ATOM 2831 C CD1 . LEU A 0 358 . 14.671 -1.699 -6.934 1.00 92.26 358 A 1 ATOM 2832 C CD2 . LEU A 0 358 . 14.196 0.727 -6.734 1.00 92.26 358 A 1 ATOM 2833 N N . TYR A 0 359 . 14.781 0.344 -12.117 1.00 94.97 359 A 1 ATOM 2834 C CA . TYR A 0 359 . 15.501 0.673 -13.346 1.00 94.97 359 A 1 ATOM 2835 C C . TYR A 0 359 . 14.932 1.922 -14.034 1.00 94.97 359 A 1 ATOM 2836 C CB . TYR A 0 359 . 15.454 -0.539 -14.279 1.00 94.97 359 A 1 ATOM 2837 O O . TYR A 0 359 . 15.679 2.856 -14.349 1.00 94.97 359 A 1 ATOM 2838 C CG . TYR A 0 359 . 15.959 -0.245 -15.675 1.00 94.97 359 A 1 ATOM 2839 C CD1 . TYR A 0 359 . 15.042 0.026 -16.709 1.00 94.97 359 A 1 ATOM 2840 C CD2 . TYR A 0 359 . 17.340 -0.257 -15.937 1.00 94.97 359 A 1 ATOM 2841 C CE1 . TYR A 0 359 . 15.506 0.265 -18.016 1.00 94.97 359 A 1 ATOM 2842 C CE2 . TYR A 0 359 . 17.807 -0.025 -17.243 1.00 94.97 359 A 1 ATOM 2843 O OH . TYR A 0 359 . 17.339 0.474 -19.546 1.00 94.97 359 A 1 ATOM 2844 C CZ . TYR A 0 359 . 16.887 0.224 -18.287 1.00 94.97 359 A 1 ATOM 2845 N N . LEU A 0 360 . 13.608 1.984 -14.213 1.00 93.32 360 A 1 ATOM 2846 C CA . LEU A 0 360 . 12.934 3.131 -14.825 1.00 93.32 360 A 1 ATOM 2847 C C . LEU A 0 360 . 13.198 4.415 -14.029 1.00 93.32 360 A 1 ATOM 2848 C CB . LEU A 0 360 . 11.425 2.842 -14.930 1.00 93.32 360 A 1 ATOM 2849 O O . LEU A 0 360 . 13.581 5.433 -14.609 1.00 93.32 360 A 1 ATOM 2850 C CG . LEU A 0 360 . 11.039 1.823 -16.021 1.00 93.32 360 A 1 ATOM 2851 C CD1 . LEU A 0 360 . 9.569 1.440 -15.859 1.00 93.32 360 A 1 ATOM 2852 C CD2 . LEU A 0 360 . 11.238 2.395 -17.429 1.00 93.32 360 A 1 ATOM 2853 N N . ARG A 0 361 . 13.094 4.363 -12.695 1.00 90.35 361 A 1 ATOM 2854 C CA . ARG A 0 361 . 13.408 5.498 -11.810 1.00 90.35 361 A 1 ATOM 2855 C C . ARG A 0 361 . 14.870 5.910 -11.896 1.00 90.35 361 A 1 ATOM 2856 C CB . ARG A 0 361 . 13.073 5.142 -10.358 1.00 90.35 361 A 1 ATOM 2857 O O . ARG A 0 361 . 15.152 7.107 -11.934 1.00 90.35 361 A 1 ATOM 2858 C CG . ARG A 0 361 . 11.564 5.103 -10.115 1.00 90.35 361 A 1 ATOM 2859 C CD . ARG A 0 361 . 11.295 4.558 -8.712 1.00 90.35 361 A 1 ATOM 2860 N NE . ARG A 0 361 . 9.876 4.238 -8.572 1.00 90.35 361 A 1 ATOM 2861 N NH1 . ARG A 0 361 . 9.672 4.234 -6.270 1.00 90.35 361 A 1 ATOM 2862 N NH2 . ARG A 0 361 . 7.910 3.879 -7.623 1.00 90.35 361 A 1 ATOM 2863 C CZ . ARG A 0 361 . 9.168 4.123 -7.472 1.00 90.35 361 A 1 ATOM 2864 N N . PHE A 0 362 . 15.799 4.955 -11.914 1.00 93.01 362 A 1 ATOM 2865 C CA . PHE A 0 362 . 17.231 5.229 -12.060 1.00 93.01 362 A 1 ATOM 2866 C C . PHE A 0 362 . 17.503 6.016 -13.344 1.00 93.01 362 A 1 ATOM 2867 C CB . PHE A 0 362 . 18.019 3.909 -12.032 1.00 93.01 362 A 1 ATOM 2868 O O . PHE A 0 362 . 18.135 7.075 -13.305 1.00 93.01 362 A 1 ATOM 2869 C CG . PHE A 0 362 . 19.431 4.023 -12.577 1.00 93.01 362 A 1 ATOM 2870 C CD1 . PHE A 0 362 . 19.736 3.509 -13.851 1.00 93.01 362 A 1 ATOM 2871 C CD2 . PHE A 0 362 . 20.433 4.664 -11.826 1.00 93.01 362 A 1 ATOM 2872 C CE1 . PHE A 0 362 . 21.034 3.638 -14.374 1.00 93.01 362 A 1 ATOM 2873 C CE2 . PHE A 0 362 . 21.737 4.782 -12.342 1.00 93.01 362 A 1 ATOM 2874 C CZ . PHE A 0 362 . 22.037 4.266 -13.617 1.00 93.01 362 A 1 ATOM 2875 N N . ILE A 0 363 . 16.957 5.549 -14.465 1.00 92.87 363 A 1 ATOM 2876 C CA . ILE A 0 363 . 17.144 6.195 -15.757 1.00 92.87 363 A 1 ATOM 2877 C C . ILE A 0 363 . 16.481 7.574 -15.804 1.00 92.87 363 A 1 ATOM 2878 C CB . ILE A 0 363 . 16.664 5.250 -16.873 1.00 92.87 363 A 1 ATOM 2879 O O . ILE A 0 363 . 17.119 8.547 -16.215 1.00 92.87 363 A 1 ATOM 2880 C CG1 . ILE A 0 363 . 17.704 4.128 -17.020 1.00 92.87 363 A 1 ATOM 2881 C CG2 . ILE A 0 363 . 16.493 6.064 -18.150 1.00 92.87 363 A 1 ATOM 2882 C CD1 . ILE A 0 363 . 17.491 3.240 -18.232 1.00 92.87 363 A 1 ATOM 2883 N N . GLN A 0 364 . 15.227 7.686 -15.363 1.00 90.40 364 A 1 ATOM 2884 C CA . GLN A 0 364 . 14.501 8.957 -15.348 1.00 90.40 364 A 1 ATOM 2885 C C . GLN A 0 364 . 15.216 10.006 -14.498 1.00 90.40 364 A 1 ATOM 2886 C CB . GLN A 0 364 . 13.090 8.741 -14.797 1.00 90.40 364 A 1 ATOM 2887 O O . GLN A 0 364 . 15.356 11.153 -14.929 1.00 90.40 364 A 1 ATOM 2888 C CG . GLN A 0 364 . 12.152 8.106 -15.830 1.00 90.40 364 A 1 ATOM 2889 C CD . GLN A 0 364 . 10.772 7.820 -15.255 1.00 90.40 364 A 1 ATOM 2890 N NE2 . GLN A 0 364 . 9.840 7.386 -16.073 1.00 90.40 364 A 1 ATOM 2891 O OE1 . GLN A 0 364 . 10.506 8.000 -14.077 1.00 90.40 364 A 1 ATOM 2892 N N . ARG A 0 365 . 15.719 9.623 -13.316 1.00 88.81 365 A 1 ATOM 2893 C CA . ARG A 0 365 . 16.504 10.514 -12.450 1.00 88.81 365 A 1 ATOM 2894 C C . ARG A 0 365 . 17.785 10.965 -13.133 1.00 88.81 365 A 1 ATOM 2895 C CB . ARG A 0 365 . 16.832 9.818 -11.123 1.00 88.81 365 A 1 ATOM 2896 O O . ARG A 0 365 . 18.114 12.145 -13.057 1.00 88.81 365 A 1 ATOM 2897 C CG . ARG A 0 365 . 15.616 9.765 -10.189 1.00 88.81 365 A 1 ATOM 2898 C CD . ARG A 0 365 . 15.964 8.950 -8.941 1.00 88.81 365 A 1 ATOM 2899 N NE . ARG A 0 365 . 14.817 8.847 -8.019 1.00 88.81 365 A 1 ATOM 2900 N NH1 . ARG A 0 365 . 15.765 7.363 -6.541 1.00 88.81 365 A 1 ATOM 2901 N NH2 . ARG A 0 365 . 13.685 8.085 -6.193 1.00 88.81 365 A 1 ATOM 2902 C CZ . ARG A 0 365 . 14.762 8.103 -6.927 1.00 88.81 365 A 1 ATOM 2903 N N . ARG A 0 366 . 18.477 10.061 -13.830 1.00 88.14 366 A 1 ATOM 2904 C CA . ARG A 0 366 . 19.739 10.382 -14.499 1.00 88.14 366 A 1 ATOM 2905 C C . ARG A 0 366 . 19.560 11.320 -15.687 1.00 88.14 366 A 1 ATOM 2906 C CB . ARG A 0 366 . 20.448 9.083 -14.879 1.00 88.14 366 A 1 ATOM 2907 O O . ARG A 0 366 . 20.253 12.327 -15.765 1.00 88.14 366 A 1 ATOM 2908 C CG . ARG A 0 366 . 21.917 9.385 -15.185 1.00 88.14 366 A 1 ATOM 2909 C CD . ARG A 0 366 . 22.717 8.092 -15.178 1.00 88.14 366 A 1 ATOM 2910 N NE . ARG A 0 366 . 24.156 8.386 -15.108 1.00 88.14 366 A 1 ATOM 2911 N NH1 . ARG A 0 366 . 24.715 6.665 -13.728 1.00 88.14 366 A 1 ATOM 2912 N NH2 . ARG A 0 366 . 26.323 7.982 -14.566 1.00 88.14 366 A 1 ATOM 2913 C CZ . ARG A 0 366 . 25.063 7.679 -14.473 1.00 88.14 366 A 1 ATOM 2914 N N . ILE A 0 367 . 18.582 11.053 -16.552 1.00 88.75 367 A 1 ATOM 2915 C CA . ILE A 0 367 . 18.221 11.958 -17.654 1.00 88.75 367 A 1 ATOM 2916 C C . ILE A 0 367 . 17.787 13.324 -17.100 1.00 88.75 367 A 1 ATOM 2917 C CB . ILE A 0 367 . 17.103 11.325 -18.513 1.00 88.75 367 A 1 ATOM 2918 O O . ILE A 0 367 . 18.190 14.366 -17.609 1.00 88.75 367 A 1 ATOM 2919 C CG1 . ILE A 0 367 . 17.583 10.061 -19.258 1.00 88.75 367 A 1 ATOM 2920 C CG2 . ILE A 0 367 . 16.572 12.343 -19.536 1.00 88.75 367 A 1 ATOM 2921 C CD1 . ILE A 0 367 . 16.401 9.216 -19.752 1.00 88.75 367 A 1 ATOM 2922 N N . SER A 0 368 . 16.982 13.333 -16.034 1.00 86.09 368 A 1 ATOM 2923 C CA . SER A 0 368 . 16.505 14.577 -15.421 1.00 86.09 368 A 1 ATOM 2924 C C . SER A 0 368 . 17.636 15.399 -14.798 1.00 86.09 368 A 1 ATOM 2925 C CB . SER A 0 368 . 15.453 14.284 -14.351 1.00 86.09 368 A 1 ATOM 2926 O O . SER A 0 368 . 17.600 16.626 -14.874 1.00 86.09 368 A 1 ATOM 2927 O OG . SER A 0 368 . 14.313 13.680 -14.920 1.00 86.09 368 A 1 ATOM 2928 N N . ALA A 0 369 . 18.634 14.751 -14.190 1.00 86.10 369 A 1 ATOM 2929 C CA . ALA A 0 369 . 19.823 15.416 -13.659 1.00 86.10 369 A 1 ATOM 2930 C C . ALA A 0 369 . 20.671 16.042 -14.780 1.00 86.10 369 A 1 ATOM 2931 C CB . ALA A 0 369 . 20.624 14.404 -12.829 1.00 86.10 369 A 1 ATOM 2932 O O . ALA A 0 369 . 21.033 17.213 -14.679 1.00 86.10 369 A 1 ATOM 2933 N N . ASP A 0 370 . 20.887 15.304 -15.873 1.00 86.50 370 A 1 ATOM 2934 C CA . ASP A 0 370 . 21.642 15.756 -17.050 1.00 86.50 370 A 1 ATOM 2935 C C . ASP A 0 370 . 21.031 17.015 -17.685 1.00 86.50 370 A 1 ATOM 2936 C CB . ASP A 0 370 . 21.668 14.590 -18.050 1.00 86.50 370 A 1 ATOM 2937 O O . ASP A 0 370 . 21.712 18.002 -17.951 1.00 86.50 370 A 1 ATOM 2938 C CG . ASP A 0 370 . 22.524 14.849 -19.292 1.00 86.50 370 A 1 ATOM 2939 O OD1 . ASP A 0 370 . 23.642 15.378 -19.154 1.00 86.50 370 A 1 ATOM 2940 O OD2 . ASP A 0 370 . 22.065 14.528 -20.417 1.00 86.50 370 A 1 ATOM 2941 N N . ILE A 0 371 . 19.708 17.041 -17.853 1.00 83.45 371 A 1 ATOM 2942 C CA . ILE A 0 371 . 19.021 18.175 -18.494 1.00 83.45 371 A 1 ATOM 2943 C C . ILE A 0 371 . 19.017 19.411 -17.606 1.00 83.45 371 A 1 ATOM 2944 C CB . ILE A 0 371 . 17.587 17.790 -18.863 1.00 83.45 371 A 1 ATOM 2945 O O . ILE A 0 371 . 19.122 20.527 -18.117 1.00 83.45 371 A 1 ATOM 2946 C CG1 . ILE A 0 371 . 17.650 16.649 -19.881 1.00 83.45 371 A 1 ATOM 2947 C CG2 . ILE A 0 371 . 16.780 18.948 -19.485 1.00 83.45 371 A 1 ATOM 2948 C CD1 . ILE A 0 371 . 16.338 15.914 -19.883 1.00 83.45 371 A 1 ATOM 2949 N N . LYS A 0 372 . 18.902 19.236 -16.284 1.00 82.85 372 A 1 ATOM 2950 C CA . LYS A 0 372 . 18.996 20.352 -15.335 1.00 82.85 372 A 1 ATOM 2951 C C . LYS A 0 372 . 20.371 21.019 -15.388 1.00 82.85 372 A 1 ATOM 2952 C CB . LYS A 0 372 . 18.676 19.870 -13.915 1.00 82.85 372 A 1 ATOM 2953 O O . LYS A 0 372 . 20.451 22.224 -15.187 1.00 82.85 372 A 1 ATOM 2954 C CG . LYS A 0 372 . 17.169 19.664 -13.711 1.00 82.85 372 A 1 ATOM 2955 C CD . LYS A 0 372 . 16.899 19.130 -12.300 1.00 82.85 372 A 1 ATOM 2956 C CE . LYS A 0 372 . 15.401 18.878 -12.108 1.00 82.85 372 A 1 ATOM 2957 N NZ . LYS A 0 372 . 15.090 18.500 -10.706 1.00 82.85 372 A 1 ATOM 2958 N N . GLN A 0 373 . 21.425 20.272 -15.714 1.00 83.53 373 A 1 ATOM 2959 C CA . GLN A 0 373 . 22.778 20.809 -15.852 1.00 83.53 373 A 1 ATOM 2960 C C . GLN A 0 373 . 22.988 21.610 -17.151 1.00 83.53 373 A 1 ATOM 2961 C CB . GLN A 0 373 . 23.760 19.639 -15.718 1.00 83.53 373 A 1 ATOM 2962 O O . GLN A 0 373 . 23.899 22.431 -17.221 1.00 83.53 373 A 1 ATOM 2963 C CG . GLN A 0 373 . 25.207 20.102 -15.498 1.00 83.53 373 A 1 ATOM 2964 C CD . GLN A 0 373 . 26.153 18.942 -15.213 1.00 83.53 373 A 1 ATOM 2965 N NE2 . GLN A 0 373 . 27.421 19.208 -14.993 1.00 83.53 373 A 1 ATOM 2966 O OE1 . GLN A 0 373 . 25.788 17.784 -15.172 1.00 83.53 373 A 1 ATOM 2967 N N . CYS A 0 374 . 22.138 21.437 -18.171 1.00 76.34 374 A 1 ATOM 2968 C CA . CYS A 0 374 . 22.267 22.150 -19.445 1.00 76.34 374 A 1 ATOM 2969 C C . CYS A 0 374 . 21.965 23.663 -19.390 1.00 76.34 374 A 1 ATOM 2970 C CB . CYS A 0 374 . 21.339 21.518 -20.487 1.00 76.34 374 A 1 ATOM 2971 O O . CYS A 0 374 . 22.131 24.311 -20.421 1.00 76.34 374 A 1 ATOM 2972 S SG . CYS A 0 374 . 21.740 19.811 -20.872 1.00 76.34 374 A 1 ATOM 2973 N N . ASN A 0 375 . 21.475 24.225 -18.271 1.00 72.45 375 A 1 ATOM 2974 C CA . ASN A 0 375 . 21.069 25.641 -18.142 1.00 72.45 375 A 1 ATOM 2975 C C . ASN A 0 375 . 20.241 26.166 -19.340 1.00 72.45 375 A 1 ATOM 2976 C CB . ASN A 0 375 . 22.300 26.517 -17.825 1.00 72.45 375 A 1 ATOM 2977 O O . ASN A 0 375 . 20.467 27.265 -19.844 1.00 72.45 375 A 1 ATOM 2978 C CG . ASN A 0 375 . 22.871 26.301 -16.438 1.00 72.45 375 A 1 ATOM 2979 N ND2 . ASN A 0 375 . 24.068 26.779 -16.194 1.00 72.45 375 A 1 ATOM 2980 O OD1 . ASN A 0 375 . 22.255 25.742 -15.549 1.00 72.45 375 A 1 ATOM 2981 N N . LEU A 0 376 . 19.303 25.354 -19.840 1.00 73.28 376 A 1 ATOM 2982 C CA . LEU A 0 376 . 18.485 25.697 -21.008 1.00 73.28 376 A 1 ATOM 2983 C C . LEU A 0 376 . 17.467 26.792 -20.670 1.00 73.28 376 A 1 ATOM 2984 C CB . LEU A 0 376 . 17.764 24.446 -21.542 1.00 73.28 376 A 1 ATOM 2985 O O . LEU A 0 376 . 16.965 26.851 -19.548 1.00 73.28 376 A 1 ATOM 2986 C CG . LEU A 0 376 . 18.720 23.345 -22.019 1.00 73.28 376 A 1 ATOM 2987 C CD1 . LEU A 0 376 . 17.955 22.043 -22.227 1.00 73.28 376 A 1 ATOM 2988 C CD2 . LEU A 0 376 . 19.442 23.690 -23.323 1.00 73.28 376 A 1 ATOM 2989 N N . ALA A 0 377 . 17.101 27.600 -21.669 1.00 77.19 377 A 1 ATOM 2990 C CA . ALA A 0 377 . 15.939 28.480 -21.578 1.00 77.19 377 A 1 ATOM 2991 C C . ALA A 0 377 . 14.669 27.663 -21.262 1.00 77.19 377 A 1 ATOM 2992 C CB . ALA A 0 377 . 15.805 29.268 -22.887 1.00 77.19 377 A 1 ATOM 2993 O O . ALA A 0 377 . 14.536 26.515 -21.698 1.00 77.19 377 A 1 ATOM 2994 N N . GLU A 0 378 . 13.731 28.251 -20.513 1.00 77.76 378 A 1 ATOM 2995 C CA . GLU A 0 378 . 12.577 27.536 -19.941 1.00 77.76 378 A 1 ATOM 2996 C C . GLU A 0 378 . 11.742 26.787 -21.002 1.00 77.76 378 A 1 ATOM 2997 C CB . GLU A 0 378 . 11.717 28.550 -19.165 1.00 77.76 378 A 1 ATOM 2998 O O . GLU A 0 378 . 11.295 25.661 -20.772 1.00 77.76 378 A 1 ATOM 2999 C CG . GLU A 0 378 . 10.922 27.881 -18.036 1.00 77.76 378 A 1 ATOM 3000 C CD . GLU A 0 378 . 9.890 28.821 -17.398 1.00 77.76 378 A 1 ATOM 3001 O OE1 . GLU A 0 378 . 8.813 28.286 -17.032 1.00 77.76 378 A 1 ATOM 3002 O OE2 . GLU A 0 378 . 10.123 30.046 -17.367 1.00 77.76 378 A 1 ATOM 3003 N N . ASP A 0 379 . 11.607 27.359 -22.201 1.00 78.84 379 A 1 ATOM 3004 C CA . ASP A 0 379 . 10.892 26.748 -23.327 1.00 78.84 379 A 1 ATOM 3005 C C . ASP A 0 379 . 11.604 25.515 -23.901 1.00 78.84 379 A 1 ATOM 3006 C CB . ASP A 0 379 . 10.706 27.790 -24.441 1.00 78.84 379 A 1 ATOM 3007 O O . ASP A 0 379 . 10.959 24.516 -24.235 1.00 78.84 379 A 1 ATOM 3008 C CG . ASP A 0 379 . 9.645 28.847 -24.125 1.00 78.84 379 A 1 ATOM 3009 O OD1 . ASP A 0 379 . 8.817 28.599 -23.218 1.00 78.84 379 A 1 ATOM 3010 O OD2 . ASP A 0 379 . 9.644 29.859 -24.856 1.00 78.84 379 A 1 ATOM 3011 N N . ASP A 0 380 . 12.933 25.542 -23.999 1.00 79.32 380 A 1 ATOM 3012 C CA . ASP A 0 380 . 13.715 24.415 -24.514 1.00 79.32 380 A 1 ATOM 3013 C C . ASP A 0 380 . 13.818 23.291 -23.483 1.00 79.32 380 A 1 ATOM 3014 C CB . ASP A 0 380 . 15.101 24.889 -24.960 1.00 79.32 380 A 1 ATOM 3015 O O . ASP A 0 380 . 13.769 22.109 -23.842 1.00 79.32 380 A 1 ATOM 3016 C CG . ASP A 0 380 . 15.053 25.746 -26.229 1.00 79.32 380 A 1 ATOM 3017 O OD1 . ASP A 0 380 . 14.104 25.573 -27.042 1.00 79.32 380 A 1 ATOM 3018 O OD2 . ASP A 0 380 . 16.009 26.530 -26.396 1.00 79.32 380 A 1 ATOM 3019 N N . PHE A 0 381 . 13.867 23.649 -22.196 1.00 78.28 381 A 1 ATOM 3020 C CA . PHE A 0 381 . 13.725 22.701 -21.097 1.00 78.28 381 A 1 ATOM 3021 C C . PHE A 0 381 . 12.369 21.984 -21.167 1.00 78.28 381 A 1 ATOM 3022 C CB . PHE A 0 381 . 13.918 23.426 -19.759 1.00 78.28 381 A 1 ATOM 3023 O O . PHE A 0 381 . 12.328 20.751 -21.155 1.00 78.28 381 A 1 ATOM 3024 C CG . PHE A 0 381 . 13.863 22.485 -18.573 1.00 78.28 381 A 1 ATOM 3025 C CD1 . PHE A 0 381 . 12.645 22.251 -17.907 1.00 78.28 381 A 1 ATOM 3026 C CD2 . PHE A 0 381 . 15.027 21.815 -18.153 1.00 78.28 381 A 1 ATOM 3027 C CE1 . PHE A 0 381 . 12.588 21.337 -16.840 1.00 78.28 381 A 1 ATOM 3028 C CE2 . PHE A 0 381 . 14.971 20.904 -17.082 1.00 78.28 381 A 1 ATOM 3029 C CZ . PHE A 0 381 . 13.750 20.657 -16.433 1.00 78.28 381 A 1 ATOM 3030 N N . LYS A 0 382 . 11.262 22.725 -21.343 1.00 82.09 382 A 1 ATOM 3031 C CA . LYS A 0 382 . 9.914 22.150 -21.514 1.00 82.09 382 A 1 ATOM 3032 C C . LYS A 0 382 . 9.828 21.243 -22.743 1.00 82.09 382 A 1 ATOM 3033 C CB . LYS A 0 382 . 8.860 23.273 -21.577 1.00 82.09 382 A 1 ATOM 3034 O O . LYS A 0 382 . 9.311 20.132 -22.644 1.00 82.09 382 A 1 ATOM 3035 C CG . LYS A 0 382 . 8.568 23.867 -20.189 1.00 82.09 382 A 1 ATOM 3036 C CD . LYS A 0 382 . 7.684 25.123 -20.263 1.00 82.09 382 A 1 ATOM 3037 C CE . LYS A 0 382 . 7.582 25.739 -18.858 1.00 82.09 382 A 1 ATOM 3038 N NZ . LYS A 0 382 . 7.093 27.141 -18.860 1.00 82.09 382 A 1 ATOM 3039 N N . LYS A 0 383 . 10.380 21.651 -23.892 1.00 83.32 383 A 1 ATOM 3040 C CA . LYS A 0 383 . 10.399 20.820 -25.114 1.00 83.32 383 A 1 ATOM 3041 C C . LYS A 0 383 . 11.174 19.515 -24.926 1.00 83.32 383 A 1 ATOM 3042 C CB . LYS A 0 383 . 10.995 21.608 -26.285 1.00 83.32 383 A 1 ATOM 3043 O O . LYS A 0 383 . 10.674 18.461 -25.324 1.00 83.32 383 A 1 ATOM 3044 C CG . LYS A 0 383 . 10.047 22.679 -26.841 1.00 83.32 383 A 1 ATOM 3045 C CD . LYS A 0 383 . 10.818 23.531 -27.854 1.00 83.32 383 A 1 ATOM 3046 C CE . LYS A 0 383 . 10.035 24.780 -28.261 1.00 83.32 383 A 1 ATOM 3047 N NZ . LYS A 0 383 . 10.944 25.746 -28.927 1.00 83.32 383 A 1 ATOM 3048 N N . LYS A 0 384 . 12.369 19.556 -24.320 1.00 79.95 384 A 1 ATOM 3049 C CA . LYS A 0 384 . 13.151 18.341 -24.029 1.00 79.95 384 A 1 ATOM 3050 C C . LYS A 0 384 . 12.438 17.452 -23.016 1.00 79.95 384 A 1 ATOM 3051 C CB . LYS A 0 384 . 14.572 18.680 -23.551 1.00 79.95 384 A 1 ATOM 3052 O O . LYS A 0 384 . 12.314 16.259 -23.274 1.00 79.95 384 A 1 ATOM 3053 C CG . LYS A 0 384 . 15.532 18.965 -24.718 1.00 79.95 384 A 1 ATOM 3054 C CD . LYS A 0 384 . 16.962 19.152 -24.190 1.00 79.95 384 A 1 ATOM 3055 C CE . LYS A 0 384 . 17.945 19.551 -25.304 1.00 79.95 384 A 1 ATOM 3056 N NZ . LYS A 0 384 . 19.301 19.858 -24.768 1.00 79.95 384 A 1 ATOM 3057 N N . SER A 0 385 . 11.906 18.027 -21.938 1.00 82.09 385 A 1 ATOM 3058 C CA . SER A 0 385 . 11.125 17.296 -20.932 1.00 82.09 385 A 1 ATOM 3059 C C . SER A 0 385 . 9.929 16.569 -21.562 1.00 82.09 385 A 1 ATOM 3060 C CB . SER A 0 385 . 10.661 18.265 -19.841 1.00 82.09 385 A 1 ATOM 3061 O O . SER A 0 385 . 9.758 15.366 -21.374 1.00 82.09 385 A 1 ATOM 3062 O OG . SER A 0 385 . 10.118 17.521 -18.776 1.00 82.09 385 A 1 ATOM 3063 N N . ASN A 0 386 . 9.180 17.240 -22.443 1.00 85.64 386 A 1 ATOM 3064 C CA . ASN A 0 386 . 8.067 16.629 -23.173 1.00 85.64 386 A 1 ATOM 3065 C C . ASN A 0 386 . 8.517 15.507 -24.120 1.00 85.64 386 A 1 ATOM 3066 C CB . ASN A 0 386 . 7.320 17.725 -23.954 1.00 85.64 386 A 1 ATOM 3067 O O . ASN A 0 386 . 7.820 14.503 -24.258 1.00 85.64 386 A 1 ATOM 3068 C CG . ASN A 0 386 . 6.511 18.648 -23.062 1.00 85.64 386 A 1 ATOM 3069 N ND2 . ASN A 0 386 . 6.022 19.744 -23.592 1.00 85.64 386 A 1 ATOM 3070 O OD1 . ASN A 0 386 . 6.276 18.398 -21.898 1.00 85.64 386 A 1 ATOM 3071 N N . LYS A 0 387 . 9.677 15.645 -24.778 1.00 85.61 387 A 1 ATOM 3072 C CA . LYS A 0 387 . 10.246 14.577 -25.617 1.00 85.61 387 A 1 ATOM 3073 C C . LYS A 0 387 . 10.571 13.329 -24.790 1.00 85.61 387 A 1 ATOM 3074 C CB . LYS A 0 387 . 11.486 15.105 -26.361 1.00 85.61 387 A 1 ATOM 3075 O O . LYS A 0 387 . 10.397 12.218 -25.279 1.00 85.61 387 A 1 ATOM 3076 C CG . LYS A 0 387 . 12.006 14.100 -27.400 1.00 85.61 387 A 1 ATOM 3077 C CD . LYS A 0 387 . 13.239 14.639 -28.138 1.00 85.61 387 A 1 ATOM 3078 C CE . LYS A 0 387 . 13.701 13.605 -29.173 1.00 85.61 387 A 1 ATOM 3079 N NZ . LYS A 0 387 . 14.942 14.028 -29.873 1.00 85.61 387 A 1 ATOM 3080 N N . ILE A 0 388 . 11.011 13.517 -23.551 1.00 85.54 388 A 1 ATOM 3081 C CA . ILE A 0 388 . 11.356 12.433 -22.629 1.00 85.54 388 A 1 ATOM 3082 C C . ILE A 0 388 . 10.109 11.772 -22.057 1.00 85.54 388 A 1 ATOM 3083 C CB . ILE A 0 388 . 12.273 12.980 -21.532 1.00 85.54 388 A 1 ATOM 3084 O O . ILE A 0 388 . 10.047 10.548 -22.051 1.00 85.54 388 A 1 ATOM 3085 C CG1 . ILE A 0 388 . 13.609 13.341 -22.192 1.00 85.54 388 A 1 ATOM 3086 C CG2 . ILE A 0 388 . 12.523 11.961 -20.412 1.00 85.54 388 A 1 ATOM 3087 C CD1 . ILE A 0 388 . 14.297 14.432 -21.423 1.00 85.54 388 A 1 ATOM 3088 N N . SER A 0 389 . 9.095 12.548 -21.663 1.00 85.72 389 A 1 ATOM 3089 C CA . SER A 0 389 . 7.795 11.998 -21.245 1.00 85.72 389 A 1 ATOM 3090 C C . SER A 0 389 . 7.213 11.101 -22.335 1.00 85.72 389 A 1 ATOM 3091 C CB . SER A 0 389 . 6.803 13.116 -20.919 1.00 85.72 389 A 1 ATOM 3092 O O . SER A 0 389 . 6.958 9.925 -22.099 1.00 85.72 389 A 1 ATOM 3093 O OG . SER A 0 389 . 5.706 12.602 -20.192 1.00 85.72 389 A 1 ATOM 3094 N N . LYS A 0 390 . 7.162 11.600 -23.578 1.00 87.85 390 A 1 ATOM 3095 C CA . LYS A 0 390 . 6.702 10.826 -24.740 1.00 87.85 390 A 1 ATOM 3096 C C . LYS A 0 390 . 7.543 9.580 -25.016 1.00 87.85 390 A 1 ATOM 3097 C CB . LYS A 0 390 . 6.690 11.717 -25.985 1.00 87.85 390 A 1 ATOM 3098 O O . LYS A 0 390 . 7.024 8.611 -25.558 1.00 87.85 390 A 1 ATOM 3099 C CG . LYS A 0 390 . 5.550 12.736 -25.929 1.00 87.85 390 A 1 ATOM 3100 C CD . LYS A 0 390 . 5.558 13.602 -27.190 1.00 87.85 390 A 1 ATOM 3101 C CE . LYS A 0 390 . 4.401 14.595 -27.093 1.00 87.85 390 A 1 ATOM 3102 N NZ . LYS A 0 390 . 4.234 15.366 -28.348 1.00 87.85 390 A 1 ATOM 3103 N N . PHE A 0 391 . 8.837 9.595 -24.702 1.00 88.55 391 A 1 ATOM 3104 C CA . PHE A 0 391 . 9.682 8.411 -24.848 1.00 88.55 391 A 1 ATOM 3105 C C . PHE A 0 391 . 9.281 7.318 -23.849 1.00 88.55 391 A 1 ATOM 3106 C CB . PHE A 0 391 . 11.159 8.804 -24.720 1.00 88.55 391 A 1 ATOM 3107 O O . PHE A 0 391 . 9.114 6.170 -24.248 1.00 88.55 391 A 1 ATOM 3108 C CG . PHE A 0 391 . 12.088 7.612 -24.739 1.00 88.55 391 A 1 ATOM 3109 C CD1 . PHE A 0 391 . 12.567 7.068 -23.530 1.00 88.55 391 A 1 ATOM 3110 C CD2 . PHE A 0 391 . 12.401 6.994 -25.963 1.00 88.55 391 A 1 ATOM 3111 C CE1 . PHE A 0 391 . 13.346 5.898 -23.550 1.00 88.55 391 A 1 ATOM 3112 C CE2 . PHE A 0 391 . 13.179 5.825 -25.981 1.00 88.55 391 A 1 ATOM 3113 C CZ . PHE A 0 391 . 13.638 5.275 -24.776 1.00 88.55 391 A 1 ATOM 3114 N N . PHE A 0 392 . 9.055 7.674 -22.580 1.00 87.42 392 A 1 ATOM 3115 C CA . PHE A 0 392 . 8.604 6.716 -21.567 1.00 87.42 392 A 1 ATOM 3116 C C . PHE A 0 392 . 7.153 6.273 -21.760 1.00 87.42 392 A 1 ATOM 3117 C CB . PHE A 0 392 . 8.810 7.292 -20.163 1.00 87.42 392 A 1 ATOM 3118 O O . PHE A 0 392 . 6.850 5.112 -21.522 1.00 87.42 392 A 1 ATOM 3119 C CG . PHE A 0 392 . 10.267 7.362 -19.767 1.00 87.42 392 A 1 ATOM 3120 C CD1 . PHE A 0 392 . 10.988 6.171 -19.555 1.00 87.42 392 A 1 ATOM 3121 C CD2 . PHE A 0 392 . 10.905 8.606 -19.630 1.00 87.42 392 A 1 ATOM 3122 C CE1 . PHE A 0 392 . 12.357 6.224 -19.249 1.00 87.42 392 A 1 ATOM 3123 C CE2 . PHE A 0 392 . 12.272 8.657 -19.318 1.00 87.42 392 A 1 ATOM 3124 C CZ . PHE A 0 392 . 12.994 7.470 -19.152 1.00 87.42 392 A 1 ATOM 3125 N N . GLU A 0 393 . 6.272 7.145 -22.246 1.00 84.46 393 A 1 ATOM 3126 C CA . GLU A 0 393 . 4.894 6.774 -22.601 1.00 84.46 393 A 1 ATOM 3127 C C . GLU A 0 393 . 4.851 5.709 -23.710 1.00 84.46 393 A 1 ATOM 3128 C CB . GLU A 0 393 . 4.138 8.029 -23.063 1.00 84.46 393 A 1 ATOM 3129 O O . GLU A 0 393 . 3.993 4.835 -23.688 1.00 84.46 393 A 1 ATOM 3130 C CG . GLU A 0 393 . 3.768 8.982 -21.913 1.00 84.46 393 A 1 ATOM 3131 C CD . GLU A 0 393 . 3.444 10.404 -22.408 1.00 84.46 393 A 1 ATOM 3132 O OE1 . GLU A 0 393 . 3.689 11.360 -21.631 1.00 84.46 393 A 1 ATOM 3133 O OE2 . GLU A 0 393 . 3.049 10.568 -23.587 1.00 84.46 393 A 1 ATOM 3134 N N . ASN A 0 394 . 5.802 5.746 -24.651 1.00 86.84 394 A 1 ATOM 3135 C CA . ASN A 0 394 . 5.919 4.765 -25.736 1.00 86.84 394 A 1 ATOM 3136 C C . ASN A 0 394 . 6.846 3.581 -25.400 1.00 86.84 394 A 1 ATOM 3137 C CB . ASN A 0 394 . 6.366 5.491 -27.015 1.00 86.84 394 A 1 ATOM 3138 O O . ASN A 0 394 . 7.117 2.751 -26.268 1.00 86.84 394 A 1 ATOM 3139 C CG . ASN A 0 394 . 5.314 6.442 -27.549 1.00 86.84 394 A 1 ATOM 3140 N ND2 . ASN A 0 394 . 5.653 7.683 -27.783 1.00 86.84 394 A 1 ATOM 3141 O OD1 . ASN A 0 394 . 4.170 6.108 -27.783 1.00 86.84 394 A 1 ATOM 3142 N N . SER A 0 395 . 7.367 3.512 -24.173 1.00 91.10 395 A 1 ATOM 3143 C CA . SER A 0 395 . 8.277 2.451 -23.740 1.00 91.10 395 A 1 ATOM 3144 C C . SER A 0 395 . 7.535 1.127 -23.583 1.00 91.10 395 A 1 ATOM 3145 C CB . SER A 0 395 . 8.948 2.855 -22.431 1.00 91.10 395 A 1 ATOM 3146 O O . SER A 0 395 . 6.514 1.040 -22.889 1.00 91.10 395 A 1 ATOM 3147 O OG . SER A 0 395 . 9.613 1.771 -21.822 1.00 91.10 395 A 1 ATOM 3148 N N . GLN A 0 396 . 8.076 0.067 -24.186 1.00 91.39 396 A 1 ATOM 3149 C CA . GLN A 0 396 . 7.482 -1.262 -24.078 1.00 91.39 396 A 1 ATOM 3150 C C . GLN A 0 396 . 7.614 -1.808 -22.653 1.00 91.39 396 A 1 ATOM 3151 C CB . GLN A 0 396 . 8.131 -2.201 -25.102 1.00 91.39 396 A 1 ATOM 3152 O O . GLN A 0 396 . 6.681 -2.450 -22.170 1.00 91.39 396 A 1 ATOM 3153 C CG . GLN A 0 396 . 7.456 -3.578 -25.176 1.00 91.39 396 A 1 ATOM 3154 C CD . GLN A 0 396 . 6.017 -3.534 -25.683 1.00 91.39 396 A 1 ATOM 3155 N NE2 . GLN A 0 396 . 5.177 -4.454 -25.264 1.00 91.39 396 A 1 ATOM 3156 O OE1 . GLN A 0 396 . 5.627 -2.728 -26.505 1.00 91.39 396 A 1 ATOM 3157 N N . LEU A 0 397 . 8.726 -1.526 -21.963 1.00 92.19 397 A 1 ATOM 3158 C CA . LEU A 0 397 . 8.921 -1.902 -20.565 1.00 92.19 397 A 1 ATOM 3159 C C . LEU A 0 397 . 7.856 -1.267 -19.668 1.00 92.19 397 A 1 ATOM 3160 C CB . LEU A 0 397 . 10.337 -1.494 -20.117 1.00 92.19 397 A 1 ATOM 3161 O O . LEU A 0 397 . 7.281 -1.957 -18.833 1.00 92.19 397 A 1 ATOM 3162 C CG . LEU A 0 397 . 10.660 -1.835 -18.650 1.00 92.19 397 A 1 ATOM 3163 C CD1 . LEU A 0 397 . 10.605 -3.340 -18.414 1.00 92.19 397 A 1 ATOM 3164 C CD2 . LEU A 0 397 . 12.066 -1.355 -18.293 1.00 92.19 397 A 1 ATOM 3165 N N . VAL A 0 398 . 7.546 0.019 -19.867 1.00 92.32 398 A 1 ATOM 3166 C CA . VAL A 0 398 . 6.488 0.699 -19.098 1.00 92.32 398 A 1 ATOM 3167 C C . VAL A 0 398 . 5.143 0.010 -19.326 1.00 92.32 398 A 1 ATOM 3168 C CB . VAL A 0 398 . 6.417 2.200 -19.443 1.00 92.32 398 A 1 ATOM 3169 O O . VAL A 0 398 . 4.452 -0.313 -18.362 1.00 92.32 398 A 1 ATOM 3170 C CG1 . VAL A 0 398 . 5.225 2.899 -18.777 1.00 92.32 398 A 1 ATOM 3171 C CG2 . VAL A 0 398 . 7.691 2.914 -18.965 1.00 92.32 398 A 1 ATOM 3172 N N . CYS A 0 399 . 4.800 -0.302 -20.579 1.00 92.20 399 A 1 ATOM 3173 C CA . CYS A 0 399 . 3.572 -1.034 -20.899 1.00 92.20 399 A 1 ATOM 3174 C C . CYS A 0 399 . 3.527 -2.423 -20.237 1.00 92.20 399 A 1 ATOM 3175 C CB . CYS A 0 399 . 3.446 -1.164 -22.423 1.00 92.20 399 A 1 ATOM 3176 O O . CYS A 0 399 . 2.483 -2.842 -19.742 1.00 92.20 399 A 1 ATOM 3177 S SG . CYS A 0 399 . 3.244 0.466 -23.196 1.00 92.20 399 A 1 ATOM 3178 N N . GLN A 0 400 . 4.656 -3.132 -20.192 1.00 91.77 400 A 1 ATOM 3179 C CA . GLN A 0 400 . 4.753 -4.451 -19.563 1.00 91.77 400 A 1 ATOM 3180 C C . GLN A 0 400 . 4.619 -4.400 -18.052 1.00 91.77 400 A 1 ATOM 3181 C CB . GLN A 0 400 . 6.088 -5.097 -19.925 1.00 91.77 400 A 1 ATOM 3182 O O . GLN A 0 400 . 3.944 -5.250 -17.480 1.00 91.77 400 A 1 ATOM 3183 C CG . GLN A 0 400 . 5.976 -5.592 -21.357 1.00 91.77 400 A 1 ATOM 3184 C CD . GLN A 0 400 . 7.246 -6.214 -21.874 1.00 91.77 400 A 1 ATOM 3185 N NE2 . GLN A 0 400 . 7.077 -6.994 -22.910 1.00 91.77 400 A 1 ATOM 3186 O OE1 . GLN A 0 400 . 8.361 -6.023 -21.419 1.00 91.77 400 A 1 ATOM 3187 N N . VAL A 0 401 . 5.213 -3.397 -17.407 1.00 93.69 401 A 1 ATOM 3188 C CA . VAL A 0 401 . 5.035 -3.175 -15.970 1.00 93.69 401 A 1 ATOM 3189 C C . VAL A 0 401 . 3.560 -2.919 -15.659 1.00 93.69 401 A 1 ATOM 3190 C CB . VAL A 0 401 . 5.945 -2.038 -15.474 1.00 93.69 401 A 1 ATOM 3191 O O . VAL A 0 401 . 3.039 -3.515 -14.724 1.00 93.69 401 A 1 ATOM 3192 C CG1 . VAL A 0 401 . 5.643 -1.649 -14.023 1.00 93.69 401 A 1 ATOM 3193 C CG2 . VAL A 0 401 . 7.414 -2.476 -15.523 1.00 93.69 401 A 1 ATOM 3194 N N . GLN A 0 402 . 2.851 -2.124 -16.466 1.00 92.75 402 A 1 ATOM 3195 C CA . GLN A 0 402 . 1.412 -1.885 -16.269 1.00 92.75 402 A 1 ATOM 3196 C C . GLN A 0 402 . 0.557 -3.153 -16.440 1.00 92.75 402 A 1 ATOM 3197 C CB . GLN A 0 402 . 0.932 -0.774 -17.218 1.00 92.75 402 A 1 ATOM 3198 O O . GLN A 0 402 . -0.375 -3.391 -15.665 1.00 92.75 402 A 1 ATOM 3199 C CG . GLN A 0 402 . 1.543 0.601 -16.899 1.00 92.75 402 A 1 ATOM 3200 C CD . GLN A 0 402 . 1.251 1.072 -15.481 1.00 92.75 402 A 1 ATOM 3201 N NE2 . GLN A 0 402 . 2.193 1.705 -14.819 1.00 92.75 402 A 1 ATOM 3202 O OE1 . GLN A 0 402 . 0.184 0.868 -14.932 1.00 92.75 402 A 1 ATOM 3203 N N . ASP A 0 403 . 0.883 -4.004 -17.415 1.00 92.98 403 A 1 ATOM 3204 C CA . ASP A 0 403 . 0.202 -5.293 -17.589 1.00 92.98 403 A 1 ATOM 3205 C C . ASP A 0 403 . 0.511 -6.267 -16.432 1.00 92.98 403 A 1 ATOM 3206 C CB . ASP A 0 403 . 0.569 -5.880 -18.960 1.00 92.98 403 A 1 ATOM 3207 O O . ASP A 0 403 . -0.393 -6.898 -15.879 1.00 92.98 403 A 1 ATOM 3208 C CG . ASP A 0 403 . -0.245 -7.135 -19.294 1.00 92.98 403 A 1 ATOM 3209 O OD1 . ASP A 0 403 . -1.411 -7.264 -18.849 1.00 92.98 403 A 1 ATOM 3210 O OD2 . ASP A 0 403 . 0.285 -8.034 -19.983 1.00 92.98 403 A 1 ATOM 3211 N N . LEU A 0 404 . 1.770 -6.326 -15.982 1.00 94.18 404 A 1 ATOM 3212 C CA . LEU A 0 404 . 2.183 -7.098 -14.806 1.00 94.18 404 A 1 ATOM 3213 C C . LEU A 0 404 . 1.477 -6.624 -13.532 1.00 94.18 404 A 1 ATOM 3214 C CB . LEU A 0 404 . 3.708 -7.010 -14.617 1.00 94.18 404 A 1 ATOM 3215 O O . LEU A 0 404 . 0.987 -7.464 -12.785 1.00 94.18 404 A 1 ATOM 3216 C CG . LEU A 0 404 . 4.526 -7.871 -15.588 1.00 94.18 404 A 1 ATOM 3217 C CD1 . LEU A 0 404 . 5.989 -7.446 -15.551 1.00 94.18 404 A 1 ATOM 3218 C CD2 . LEU A 0 404 . 4.470 -9.350 -15.201 1.00 94.18 404 A 1 ATOM 3219 N N . LEU A 0 405 . 1.373 -5.312 -13.302 1.00 95.01 405 A 1 ATOM 3220 C CA . LEU A 0 405 . 0.645 -4.734 -12.165 1.00 95.01 405 A 1 ATOM 3221 C C . LEU A 0 405 . -0.834 -5.134 -12.195 1.00 95.01 405 A 1 ATOM 3222 C CB . LEU A 0 405 . 0.774 -3.199 -12.190 1.00 95.01 405 A 1 ATOM 3223 O O . LEU A 0 405 . -1.396 -5.534 -11.177 1.00 95.01 405 A 1 ATOM 3224 C CG . LEU A 0 405 . 2.148 -2.659 -11.757 1.00 95.01 405 A 1 ATOM 3225 C CD1 . LEU A 0 405 . 2.263 -1.182 -12.136 1.00 95.01 405 A 1 ATOM 3226 C CD2 . LEU A 0 405 . 2.361 -2.753 -10.250 1.00 95.01 405 A 1 ATOM 3227 N N . SER A 0 406 . -1.452 -5.103 -13.377 1.00 93.21 406 A 1 ATOM 3228 C CA . SER A 0 406 . -2.841 -5.532 -13.558 1.00 93.21 406 A 1 ATOM 3229 C C . SER A 0 406 . -3.026 -7.015 -13.224 1.00 93.21 406 A 1 ATOM 3230 C CB . SER A 0 406 . -3.290 -5.268 -14.997 1.00 93.21 406 A 1 ATOM 3231 O O . SER A 0 406 . -3.988 -7.393 -12.553 1.00 93.21 406 A 1 ATOM 3232 O OG . SER A 0 406 . -3.236 -3.889 -15.293 1.00 93.21 406 A 1 ATOM 3233 N N . LYS A 0 407 . -2.109 -7.881 -13.667 1.00 92.51 407 A 1 ATOM 3234 C CA . LYS A 0 407 . -2.124 -9.318 -13.346 1.00 92.51 407 A 1 ATOM 3235 C C . LYS A 0 407 . -1.860 -9.566 -11.858 1.00 92.51 407 A 1 ATOM 3236 C CB . LYS A 0 407 . -1.110 -10.047 -14.239 1.00 92.51 407 A 1 ATOM 3237 O O . LYS A 0 407 . -2.626 -10.297 -11.235 1.00 92.51 407 A 1 ATOM 3238 C CG . LYS A 0 407 . -1.583 -10.133 -15.702 1.00 92.51 407 A 1 ATOM 3239 C CD . LYS A 0 407 . -0.480 -10.724 -16.591 1.00 92.51 407 A 1 ATOM 3240 C CE . LYS A 0 407 . -0.996 -11.137 -17.974 1.00 92.51 407 A 1 ATOM 3241 N NZ . LYS A 0 407 . -1.253 -10.011 -18.902 1.00 92.51 407 A 1 ATOM 3242 N N . TYR A 0 408 . -0.864 -8.896 -11.280 1.00 95.06 408 A 1 ATOM 3243 C CA . TYR A 0 408 . -0.549 -8.918 -9.850 1.00 95.06 408 A 1 ATOM 3244 C C . TYR A 0 408 . -1.777 -8.582 -8.999 1.00 95.06 408 A 1 ATOM 3245 C CB . TYR A 0 408 . 0.601 -7.938 -9.556 1.00 95.06 408 A 1 ATOM 3246 O O . TYR A 0 408 . -2.137 -9.370 -8.132 1.00 95.06 408 A 1 ATOM 3247 C CG . TYR A 0 408 . 0.770 -7.632 -8.081 1.00 95.06 408 A 1 ATOM 3248 C CD1 . TYR A 0 408 . 0.270 -6.425 -7.545 1.00 95.06 408 A 1 ATOM 3249 C CD2 . TYR A 0 408 . 1.352 -8.591 -7.233 1.00 95.06 408 A 1 ATOM 3250 C CE1 . TYR A 0 408 . 0.312 -6.198 -6.154 1.00 95.06 408 A 1 ATOM 3251 C CE2 . TYR A 0 408 . 1.391 -8.363 -5.847 1.00 95.06 408 A 1 ATOM 3252 O OH . TYR A 0 408 . 0.784 -7.059 -3.954 1.00 95.06 408 A 1 ATOM 3253 C CZ . TYR A 0 408 . 0.845 -7.187 -5.302 1.00 95.06 408 A 1 ATOM 3254 N N . LEU A 0 409 . -2.475 -7.480 -9.296 1.00 94.68 409 A 1 ATOM 3255 C CA . LEU A 0 409 . -3.674 -7.076 -8.555 1.00 94.68 409 A 1 ATOM 3256 C C . LEU A 0 409 . -4.766 -8.151 -8.580 1.00 94.68 409 A 1 ATOM 3257 C CB . LEU A 0 409 . -4.216 -5.757 -9.136 1.00 94.68 409 A 1 ATOM 3258 O O . LEU A 0 409 . -5.364 -8.438 -7.547 1.00 94.68 409 A 1 ATOM 3259 C CG . LEU A 0 409 . -3.435 -4.511 -8.688 1.00 94.68 409 A 1 ATOM 3260 C CD1 . LEU A 0 409 . -3.890 -3.304 -9.509 1.00 94.68 409 A 1 ATOM 3261 C CD2 . LEU A 0 409 . -3.670 -4.205 -7.206 1.00 94.68 409 A 1 ATOM 3262 N N . ASN A 0 410 . -5.002 -8.786 -9.734 1.00 92.41 410 A 1 ATOM 3263 C CA . ASN A 0 410 . -5.981 -9.875 -9.833 1.00 92.41 410 A 1 ATOM 3264 C C . ASN A 0 410 . -5.573 -11.094 -8.984 1.00 92.41 410 A 1 ATOM 3265 C CB . ASN A 0 410 . -6.168 -10.288 -11.305 1.00 92.41 410 A 1 ATOM 3266 O O . ASN A 0 410 . -6.425 -11.706 -8.337 1.00 92.41 410 A 1 ATOM 3267 C CG . ASN A 0 410 . -6.918 -9.264 -12.135 1.00 92.41 410 A 1 ATOM 3268 N ND2 . ASN A 0 410 . -6.323 -8.719 -13.164 1.00 92.41 410 A 1 ATOM 3269 O OD1 . ASN A 0 410 . -8.078 -8.960 -11.933 1.00 92.41 410 A 1 ATOM 3270 N N . LEU A 0 411 . -4.284 -11.450 -8.992 1.00 92.50 411 A 1 ATOM 3271 C CA . LEU A 0 411 . -3.755 -12.574 -8.219 1.00 92.50 411 A 1 ATOM 3272 C C . LEU A 0 411 . -3.790 -12.288 -6.713 1.00 92.50 411 A 1 ATOM 3273 C CB . LEU A 0 411 . -2.322 -12.903 -8.678 1.00 92.50 411 A 1 ATOM 3274 O O . LEU A 0 411 . -4.290 -13.118 -5.957 1.00 92.50 411 A 1 ATOM 3275 C CG . LEU A 0 411 . -2.182 -13.451 -10.109 1.00 92.50 411 A 1 ATOM 3276 C CD1 . LEU A 0 411 . -0.702 -13.550 -10.476 1.00 92.50 411 A 1 ATOM 3277 C CD2 . LEU A 0 411 . -2.792 -14.843 -10.253 1.00 92.50 411 A 1 ATOM 3278 N N . GLU A 0 412 . -3.315 -11.119 -6.280 1.00 94.72 412 A 1 ATOM 3279 C CA . GLU A 0 412 . -3.277 -10.717 -4.869 1.00 94.72 412 A 1 ATOM 3280 C C . GLU A 0 412 . -4.693 -10.562 -4.299 1.00 94.72 412 A 1 ATOM 3281 C CB . GLU A 0 412 . -2.467 -9.417 -4.717 1.00 94.72 412 A 1 ATOM 3282 O O . GLU A 0 412 . -4.968 -11.057 -3.208 1.00 94.72 412 A 1 ATOM 3283 C CG . GLU A 0 412 . -2.107 -9.082 -3.254 1.00 94.72 412 A 1 ATOM 3284 C CD . GLU A 0 412 . -0.893 -9.852 -2.704 1.00 94.72 412 A 1 ATOM 3285 O OE1 . GLU A 0 412 . -0.976 -10.433 -1.598 1.00 94.72 412 A 1 ATOM 3286 O OE2 . GLU A 0 412 . 0.177 -9.802 -3.348 1.00 94.72 412 A 1 ATOM 3287 N N . GLN A 0 413 . -5.631 -9.974 -5.054 1.00 93.78 413 A 1 ATOM 3288 C CA . GLN A 0 413 . -7.036 -9.889 -4.643 1.00 93.78 413 A 1 ATOM 3289 C C . GLN A 0 413 . -7.634 -11.282 -4.406 1.00 93.78 413 A 1 ATOM 3290 C CB . GLN A 0 413 . -7.850 -9.138 -5.711 1.00 93.78 413 A 1 ATOM 3291 O O . GLN A 0 413 . -8.312 -11.509 -3.402 1.00 93.78 413 A 1 ATOM 3292 C CG . GLN A 0 413 . -9.311 -8.940 -5.271 1.00 93.78 413 A 1 ATOM 3293 C CD . GLN A 0 413 . -10.214 -8.373 -6.358 1.00 93.78 413 A 1 ATOM 3294 N NE2 . GLN A 0 413 . -11.214 -7.605 -5.987 1.00 93.78 413 A 1 ATOM 3295 O OE1 . GLN A 0 413 . -10.116 -8.675 -7.536 1.00 93.78 413 A 1 ATOM 3296 N N . TYR A 0 414 . -7.399 -12.222 -5.326 1.00 91.38 414 A 1 ATOM 3297 C CA . TYR A 0 414 . -7.891 -13.588 -5.174 1.00 91.38 414 A 1 ATOM 3298 C C . TYR A 0 414 . -7.222 -14.310 -4.002 1.00 91.38 414 A 1 ATOM 3299 C CB . TYR A 0 414 . -7.674 -14.362 -6.469 1.00 91.38 414 A 1 ATOM 3300 O O . TYR A 0 414 . -7.915 -14.933 -3.197 1.00 91.38 414 A 1 ATOM 3301 C CG . TYR A 0 414 . -8.089 -15.812 -6.337 1.00 91.38 414 A 1 ATOM 3302 C CD1 . TYR A 0 414 . -7.128 -16.790 -6.005 1.00 91.38 414 A 1 ATOM 3303 C CD2 . TYR A 0 414 . -9.423 -16.188 -6.588 1.00 91.38 414 A 1 ATOM 3304 C CE1 . TYR A 0 414 . -7.492 -18.148 -5.952 1.00 91.38 414 A 1 ATOM 3305 C CE2 . TYR A 0 414 . -9.786 -17.549 -6.550 1.00 91.38 414 A 1 ATOM 3306 O OH . TYR A 0 414 . -9.168 -19.843 -6.210 1.00 91.38 414 A 1 ATOM 3307 C CZ . TYR A 0 414 . -8.818 -18.530 -6.245 1.00 91.38 414 A 1 ATOM 3308 N N . TYR A 0 415 . -5.896 -14.206 -3.886 1.00 93.17 415 A 1 ATOM 3309 C CA . TYR A 0 415 . -5.131 -14.779 -2.782 1.00 93.17 415 A 1 ATOM 3310 C C . TYR A 0 415 . -5.677 -14.288 -1.438 1.00 93.17 415 A 1 ATOM 3311 C CB . TYR A 0 415 . -3.644 -14.428 -2.956 1.00 93.17 415 A 1 ATOM 3312 O O . TYR A 0 415 . -6.006 -15.108 -0.578 1.00 93.17 415 A 1 ATOM 3313 C CG . TYR A 0 415 . -2.799 -14.730 -1.733 1.00 93.17 415 A 1 ATOM 3314 C CD1 . TYR A 0 415 . -2.686 -13.762 -0.716 1.00 93.17 415 A 1 ATOM 3315 C CD2 . TYR A 0 415 . -2.177 -15.984 -1.580 1.00 93.17 415 A 1 ATOM 3316 C CE1 . TYR A 0 415 . -2.038 -14.075 0.489 1.00 93.17 415 A 1 ATOM 3317 C CE2 . TYR A 0 415 . -1.469 -16.279 -0.396 1.00 93.17 415 A 1 ATOM 3318 O OH . TYR A 0 415 . -0.799 -15.614 1.821 1.00 93.17 415 A 1 ATOM 3319 C CZ . TYR A 0 415 . -1.424 -15.334 0.649 1.00 93.17 415 A 1 ATOM 3320 N N . LEU A 0 416 . -5.854 -12.972 -1.282 1.00 94.76 416 A 1 ATOM 3321 C CA . LEU A 0 416 . -6.388 -12.364 -0.066 1.00 94.76 416 A 1 ATOM 3322 C C . LEU A 0 416 . -7.794 -12.889 0.244 1.00 94.76 416 A 1 ATOM 3323 C CB . LEU A 0 416 . -6.366 -10.832 -0.229 1.00 94.76 416 A 1 ATOM 3324 O O . LEU A 0 416 . -8.077 -13.282 1.372 1.00 94.76 416 A 1 ATOM 3325 C CG . LEU A 0 416 . -6.916 -10.071 0.991 1.00 94.76 416 A 1 ATOM 3326 C CD1 . LEU A 0 416 . -6.126 -10.379 2.259 1.00 94.76 416 A 1 ATOM 3327 C CD2 . LEU A 0 416 . -6.846 -8.566 0.769 1.00 94.76 416 A 1 ATOM 3328 N N . ARG A 0 417 . -8.666 -12.963 -0.767 1.00 93.22 417 A 1 ATOM 3329 C CA . ARG A 0 417 . -10.033 -13.468 -0.601 1.00 93.22 417 A 1 ATOM 3330 C C . ARG A 0 417 . -10.053 -14.915 -0.107 1.00 93.22 417 A 1 ATOM 3331 C CB . ARG A 0 417 . -10.800 -13.297 -1.920 1.00 93.22 417 A 1 ATOM 3332 O O . ARG A 0 417 . -10.721 -15.202 0.880 1.00 93.22 417 A 1 ATOM 3333 C CG . ARG A 0 417 . -12.293 -13.596 -1.742 1.00 93.22 417 A 1 ATOM 3334 C CD . ARG A 0 417 . -13.055 -13.424 -3.061 1.00 93.22 417 A 1 ATOM 3335 N NE . ARG A 0 417 . -14.501 -13.680 -2.893 1.00 93.22 417 A 1 ATOM 3336 N NH1 . ARG A 0 417 . -15.099 -11.662 -1.953 1.00 93.22 417 A 1 ATOM 3337 N NH2 . ARG A 0 417 . -16.659 -13.193 -2.342 1.00 93.22 417 A 1 ATOM 3338 C CZ . ARG A 0 417 . -15.406 -12.850 -2.398 1.00 93.22 417 A 1 ATOM 3339 N N . VAL A 0 418 . -9.338 -15.824 -0.772 1.00 90.29 418 A 1 ATOM 3340 C CA . VAL A 0 418 . -9.368 -17.258 -0.429 1.00 90.29 418 A 1 ATOM 3341 C C . VAL A 0 418 . -8.704 -17.526 0.919 1.00 90.29 418 A 1 ATOM 3342 C CB . VAL A 0 418 . -8.728 -18.120 -1.532 1.00 90.29 418 A 1 ATOM 3343 O O . VAL A 0 418 . -9.212 -18.326 1.700 1.00 90.29 418 A 1 ATOM 3344 C CG1 . VAL A 0 418 . -8.734 -19.613 -1.170 1.00 90.29 418 A 1 ATOM 3345 C CG2 . VAL A 0 418 . -9.514 -17.988 -2.841 1.00 90.29 418 A 1 ATOM 3346 N N . THR A 0 419 . -7.601 -16.844 1.228 1.00 92.22 419 A 1 ATOM 3347 C CA . THR A 0 419 . -6.920 -17.006 2.522 1.00 92.22 419 A 1 ATOM 3348 C C . THR A 0 419 . -7.757 -16.480 3.684 1.00 92.22 419 A 1 ATOM 3349 C CB . THR A 0 419 . -5.532 -16.359 2.533 1.00 92.22 419 A 1 ATOM 3350 O O . THR A 0 419 . -7.839 -17.156 4.706 1.00 92.22 419 A 1 ATOM 3351 C CG2 . THR A 0 419 . -4.549 -17.130 1.660 1.00 92.22 419 A 1 ATOM 3352 O OG1 . THR A 0 419 . -5.574 -15.038 2.061 1.00 92.22 419 A 1 ATOM 3353 N N . ILE A 0 420 . -8.463 -15.358 3.509 1.00 94.20 420 A 1 ATOM 3354 C CA . ILE A 0 420 . -9.444 -14.879 4.493 1.00 94.20 420 A 1 ATOM 3355 C C . ILE A 0 420 . -10.615 -15.857 4.620 1.00 94.20 420 A 1 ATOM 3356 C CB . ILE A 0 420 . -9.903 -13.440 4.161 1.00 94.20 420 A 1 ATOM 3357 O O . ILE A 0 420 . -10.982 -16.202 5.736 1.00 94.20 420 A 1 ATOM 3358 C CG1 . ILE A 0 420 . -8.745 -12.472 4.495 1.00 94.20 420 A 1 ATOM 3359 C CG2 . ILE A 0 420 . -11.179 -13.049 4.937 1.00 94.20 420 A 1 ATOM 3360 C CD1 . ILE A 0 420 . -9.004 -11.014 4.105 1.00 94.20 420 A 1 ATOM 3361 N N . MET A 0 421 . -11.179 -16.362 3.516 1.00 91.58 421 A 1 ATOM 3362 C CA . MET A 0 421 . -12.250 -17.370 3.584 1.00 91.58 421 A 1 ATOM 3363 C C . MET A 0 421 . -11.812 -18.630 4.340 1.00 91.58 421 A 1 ATOM 3364 C CB . MET A 0 421 . -12.720 -17.776 2.180 1.00 91.58 421 A 1 ATOM 3365 O O . MET A 0 421 . -12.586 -19.174 5.123 1.00 91.58 421 A 1 ATOM 3366 C CG . MET A 0 421 . -13.594 -16.708 1.519 1.00 91.58 421 A 1 ATOM 3367 S SD . MET A 0 421 . -14.267 -17.160 -0.106 1.00 91.58 421 A 1 ATOM 3368 C CE . MET A 0 421 . -15.387 -18.507 0.377 1.00 91.58 421 A 1 ATOM 3369 N N . LYS A 0 422 . -10.568 -19.075 4.136 1.00 90.54 422 A 1 ATOM 3370 C CA . LYS A 0 422 . -9.994 -20.209 4.862 1.00 90.54 422 A 1 ATOM 3371 C C . LYS A 0 422 . -9.821 -19.896 6.349 1.00 90.54 422 A 1 ATOM 3372 C CB . LYS A 0 422 . -8.680 -20.623 4.190 1.00 90.54 422 A 1 ATOM 3373 O O . LYS A 0 422 . -10.199 -20.724 7.170 1.00 90.54 422 A 1 ATOM 3374 C CG . LYS A 0 422 . -8.106 -21.897 4.824 1.00 90.54 422 A 1 ATOM 3375 C CD . LYS A 0 422 . -6.858 -22.362 4.068 1.00 90.54 422 A 1 ATOM 3376 C CE . LYS A 0 422 . -6.322 -23.641 4.717 1.00 90.54 422 A 1 ATOM 3377 N NZ . LYS A 0 422 . -5.175 -24.197 3.957 1.00 90.54 422 A 1 ATOM 3378 N N . ALA A 0 423 . -9.319 -18.713 6.703 1.00 91.91 423 A 1 ATOM 3379 C CA . ALA A 0 423 . -9.217 -18.293 8.101 1.00 91.91 423 A 1 ATOM 3380 C C . ALA A 0 423 . -10.600 -18.263 8.780 1.00 91.91 423 A 1 ATOM 3381 C CB . ALA A 0 423 . -8.510 -16.933 8.162 1.00 91.91 423 A 1 ATOM 3382 O O . ALA A 0 423 . -10.768 -18.821 9.857 1.00 91.91 423 A 1 ATOM 3383 N N . LEU A 0 424 . -11.615 -17.720 8.100 1.00 91.44 424 A 1 ATOM 3384 C CA . LEU A 0 424 . -13.001 -17.665 8.585 1.00 91.44 424 A 1 ATOM 3385 C C . LEU A 0 424 . -13.675 -19.039 8.712 1.00 91.44 424 A 1 ATOM 3386 C CB . LEU A 0 424 . -13.831 -16.781 7.636 1.00 91.44 424 A 1 ATOM 3387 O O . LEU A 0 424 . -14.688 -19.151 9.392 1.00 91.44 424 A 1 ATOM 3388 C CG . LEU A 0 424 . -13.471 -15.287 7.657 1.00 91.44 424 A 1 ATOM 3389 C CD1 . LEU A 0 424 . -14.195 -14.568 6.520 1.00 91.44 424 A 1 ATOM 3390 C CD2 . LEU A 0 424 . -13.892 -14.615 8.956 1.00 91.44 424 A 1 ATOM 3391 N N . SER A 0 425 . -13.150 -20.077 8.052 1.00 87.47 425 A 1 ATOM 3392 C CA . SER A 0 425 . -13.640 -21.452 8.225 1.00 87.47 425 A 1 ATOM 3393 C C . SER A 0 425 . -13.138 -22.121 9.511 1.00 87.47 425 A 1 ATOM 3394 C CB . SER A 0 425 . -13.346 -22.301 6.983 1.00 87.47 425 A 1 ATOM 3395 O O . SER A 0 425 . -13.602 -23.208 9.849 1.00 87.47 425 A 1 ATOM 3396 O OG . SER A 0 425 . -11.980 -22.635 6.816 1.00 87.47 425 A 1 ATOM 3397 N N . SER A 0 426 . -12.204 -21.483 10.228 1.00 82.55 426 A 1 ATOM 3398 C CA . SER A 0 426 . -11.773 -21.920 11.553 1.00 82.55 426 A 1 ATOM 3399 C C . SER A 0 426 . -12.800 -21.493 12.606 1.00 82.55 426 A 1 ATOM 3400 C CB . SER A 0 426 . -10.390 -21.345 11.878 1.00 82.55 426 A 1 ATOM 3401 O O . SER A 0 426 . -12.927 -20.310 12.915 1.00 82.55 426 A 1 ATOM 3402 O OG . SER A 0 426 . -9.910 -21.954 13.059 1.00 82.55 426 A 1 ATOM 3403 N N . ASP A 0 427 . -13.513 -22.463 13.183 1.00 76.09 427 A 1 ATOM 3404 C CA . ASP A 0 427 . -14.505 -22.249 14.252 1.00 76.09 427 A 1 ATOM 3405 C C . ASP A 0 427 . -13.860 -22.166 15.657 1.00 76.09 427 A 1 ATOM 3406 C CB . ASP A 0 427 . -15.608 -23.328 14.172 1.00 76.09 427 A 1 ATOM 3407 O O . ASP A 0 427 . -14.495 -22.447 16.678 1.00 76.09 427 A 1 ATOM 3408 C CG . ASP A 0 427 . -16.631 -23.142 13.042 1.00 76.09 427 A 1 ATOM 3409 O OD1 . ASP A 0 427 . -16.879 -21.988 12.626 1.00 76.09 427 A 1 ATOM 3410 O OD2 . ASP A 0 427 . -17.271 -24.157 12.678 1.00 76.09 427 A 1 ATOM 3411 N N . GLU A 0 428 . -12.579 -21.806 15.740 1.00 87.89 428 A 1 ATOM 3412 C CA . GLU A 0 428 . -11.848 -21.751 17.005 1.00 87.89 428 A 1 ATOM 3413 C C . GLU A 0 428 . -12.029 -20.405 17.721 1.00 87.89 428 A 1 ATOM 3414 C CB . GLU A 0 428 . -10.371 -22.118 16.814 1.00 87.89 428 A 1 ATOM 3415 O O . GLU A 0 428 . -11.876 -19.325 17.144 1.00 87.89 428 A 1 ATOM 3416 C CG . GLU A 0 428 . -10.204 -23.580 16.358 1.00 87.89 428 A 1 ATOM 3417 C CD . GLU A 0 428 . -8.744 -24.062 16.356 1.00 87.89 428 A 1 ATOM 3418 O OE1 . GLU A 0 428 . -8.547 -25.283 16.149 1.00 87.89 428 A 1 ATOM 3419 O OE2 . GLU A 0 428 . -7.837 -23.238 16.614 1.00 87.89 428 A 1 ATOM 3420 N N . VAL A 0 429 . -12.334 -20.485 19.018 1.00 89.66 429 A 1 ATOM 3421 C CA . VAL A 0 429 . -12.424 -19.336 19.925 1.00 89.66 429 A 1 ATOM 3422 C C . VAL A 0 429 . -11.285 -19.417 20.929 1.00 89.66 429 A 1 ATOM 3423 C CB . VAL A 0 429 . -13.784 -19.281 20.649 1.00 89.66 429 A 1 ATOM 3424 O O . VAL A 0 429 . -11.129 -20.432 21.619 1.00 89.66 429 A 1 ATOM 3425 C CG1 . VAL A 0 429 . -13.880 -18.066 21.582 1.00 89.66 429 A 1 ATOM 3426 C CG2 . VAL A 0 429 . -14.948 -19.200 19.656 1.00 89.66 429 A 1 ATOM 3427 N N . ASP A 0 430 . -10.528 -18.331 21.061 1.00 88.65 430 A 1 ATOM 3428 C CA . ASP A 0 430 . -9.547 -18.194 22.123 1.00 88.65 430 A 1 ATOM 3429 C C . ASP A 0 430 . -10.273 -18.038 23.461 1.00 88.65 430 A 1 ATOM 3430 C CB . ASP A 0 430 . -8.582 -17.030 21.864 1.00 88.65 430 A 1 ATOM 3431 O O . ASP A 0 430 . -10.958 -17.046 23.723 1.00 88.65 430 A 1 ATOM 3432 C CG . ASP A 0 430 . -7.616 -16.850 23.042 1.00 88.65 430 A 1 ATOM 3433 O OD1 . ASP A 0 430 . -7.459 -17.785 23.867 1.00 88.65 430 A 1 ATOM 3434 O OD2 . ASP A 0 430 . -7.120 -15.726 23.240 1.00 88.65 430 A 1 ATOM 3435 N N . LYS A 0 431 . -10.102 -19.032 24.332 1.00 83.10 431 A 1 ATOM 3436 C CA . LYS A 0 431 . -10.737 -19.083 25.653 1.00 83.10 431 A 1 ATOM 3437 C C . LYS A 0 431 . -10.188 -18.040 26.623 1.00 83.10 431 A 1 ATOM 3438 C CB . LYS A 0 431 . -10.584 -20.484 26.256 1.00 83.10 431 A 1 ATOM 3439 O O . LYS A 0 431 . -10.827 -17.803 27.643 1.00 83.10 431 A 1 ATOM 3440 C CG . LYS A 0 431 . -11.263 -21.559 25.401 1.00 83.10 431 A 1 ATOM 3441 C CD . LYS A 0 431 . -11.157 -22.925 26.081 1.00 83.10 431 A 1 ATOM 3442 C CE . LYS A 0 431 . -11.783 -23.973 25.160 1.00 83.10 431 A 1 ATOM 3443 N NZ . LYS A 0 431 . -11.651 -25.338 25.720 1.00 83.10 431 A 1 ATOM 3444 N N . SER A 0 432 . -9.016 -17.458 26.354 1.00 84.77 432 A 1 ATOM 3445 C CA . SER A 0 432 . -8.410 -16.472 27.252 1.00 84.77 432 A 1 ATOM 3446 C C . SER A 0 432 . -9.160 -15.139 27.208 1.00 84.77 432 A 1 ATOM 3447 C CB . SER A 0 432 . -6.913 -16.322 26.949 1.00 84.77 432 A 1 ATOM 3448 O O . SER A 0 432 . -9.527 -14.600 28.251 1.00 84.77 432 A 1 ATOM 3449 O OG . SER A 0 432 . -6.621 -15.460 25.869 1.00 84.77 432 A 1 ATOM 3450 N N . ASN A 0 433 . -9.472 -14.675 25.996 1.00 86.65 433 A 1 ATOM 3451 C CA . ASN A 0 433 . -10.126 -13.392 25.748 1.00 86.65 433 A 1 ATOM 3452 C C . ASN A 0 433 . -11.564 -13.532 25.217 1.00 86.65 433 A 1 ATOM 3453 C CB . ASN A 0 433 . -9.219 -12.584 24.805 1.00 86.65 433 A 1 ATOM 3454 O O . ASN A 0 433 . -12.247 -12.525 25.043 1.00 86.65 433 A 1 ATOM 3455 C CG . ASN A 0 433 . -7.890 -12.200 25.439 1.00 86.65 433 A 1 ATOM 3456 N ND2 . ASN A 0 433 . -6.892 -11.925 24.636 1.00 86.65 433 A 1 ATOM 3457 O OD1 . ASN A 0 433 . -7.729 -12.102 26.644 1.00 86.65 433 A 1 ATOM 3458 N N . ASN A 0 434 . -12.039 -14.760 24.967 1.00 92.75 434 A 1 ATOM 3459 C CA . ASN A 0 434 . -13.328 -15.054 24.330 1.00 92.75 434 A 1 ATOM 3460 C C . ASN A 0 434 . -13.498 -14.296 23.002 1.00 92.75 434 A 1 ATOM 3461 C CB . ASN A 0 434 . -14.480 -14.828 25.324 1.00 92.75 434 A 1 ATOM 3462 O O . ASN A 0 434 . -14.494 -13.600 22.797 1.00 92.75 434 A 1 ATOM 3463 C CG . ASN A 0 434 . -14.458 -15.783 26.495 1.00 92.75 434 A 1 ATOM 3464 N ND2 . ASN A 0 434 . -14.507 -15.258 27.695 1.00 92.75 434 A 1 ATOM 3465 O OD1 . ASN A 0 434 . -14.473 -16.998 26.342 1.00 92.75 434 A 1 ATOM 3466 N N . VAL A 0 435 . -12.500 -14.418 22.124 1.00 94.25 435 A 1 ATOM 3467 C CA . VAL A 0 435 . -12.441 -13.803 20.788 1.00 94.25 435 A 1 ATOM 3468 C C . VAL A 0 435 . -12.222 -14.902 19.751 1.00 94.25 435 A 1 ATOM 3469 C CB . VAL A 0 435 . -11.330 -12.730 20.725 1.00 94.25 435 A 1 ATOM 3470 O O . VAL A 0 435 . -11.536 -15.886 20.023 1.00 94.25 435 A 1 ATOM 3471 C CG1 . VAL A 0 435 . -11.092 -12.178 19.314 1.00 94.25 435 A 1 ATOM 3472 C CG2 . VAL A 0 435 . -11.682 -11.529 21.611 1.00 94.25 435 A 1 ATOM 3473 N N . TRP A 0 436 . -12.806 -14.757 18.563 1.00 94.52 436 A 1 ATOM 3474 C CA . TRP A 0 436 . -12.552 -15.667 17.446 1.00 94.52 436 A 1 ATOM 3475 C C . TRP A 0 436 . -11.073 -15.640 17.029 1.00 94.52 436 A 1 ATOM 3476 C CB . TRP A 0 436 . -13.437 -15.267 16.266 1.00 94.52 436 A 1 ATOM 3477 O O . TRP A 0 436 . -10.540 -14.572 16.727 1.00 94.52 436 A 1 ATOM 3478 C CG . TRP A 0 436 . -14.908 -15.485 16.437 1.00 94.52 436 A 1 ATOM 3479 C CD1 . TRP A 0 436 . -15.869 -14.535 16.503 1.00 94.52 436 A 1 ATOM 3480 C CD2 . TRP A 0 436 . -15.610 -16.754 16.484 1.00 94.52 436 A 1 ATOM 3481 C CE2 . TRP A 0 436 . -17.001 -16.495 16.680 1.00 94.52 436 A 1 ATOM 3482 C CE3 . TRP A 0 436 . -15.206 -18.097 16.344 1.00 94.52 436 A 1 ATOM 3483 N NE1 . TRP A 0 436 . -17.105 -15.122 16.696 1.00 94.52 436 A 1 ATOM 3484 C CH2 . TRP A 0 436 . -17.501 -18.852 16.644 1.00 94.52 436 A 1 ATOM 3485 C CZ2 . TRP A 0 436 . -17.944 -17.525 16.777 1.00 94.52 436 A 1 ATOM 3486 C CZ3 . TRP A 0 436 . -16.146 -19.136 16.423 1.00 94.52 436 A 1 ATOM 3487 N N . CYS A 0 437 . -10.420 -16.804 16.946 1.00 93.07 437 A 1 ATOM 3488 C CA . CYS A 0 437 . -8.990 -16.899 16.619 1.00 93.07 437 A 1 ATOM 3489 C C . CYS A 0 437 . -8.657 -16.306 15.241 1.00 93.07 437 A 1 ATOM 3490 C CB . CYS A 0 437 . -8.557 -18.372 16.663 1.00 93.07 437 A 1 ATOM 3491 O O . CYS A 0 437 . -7.603 -15.701 15.063 1.00 93.07 437 A 1 ATOM 3492 S SG . CYS A 0 437 . -8.628 -19.031 18.352 1.00 93.07 437 A 1 ATOM 3493 N N . PHE A 0 438 . -9.577 -16.414 14.274 1.00 94.80 438 A 1 ATOM 3494 C CA . PHE A 0 438 . -9.346 -15.919 12.915 1.00 94.80 438 A 1 ATOM 3495 C C . PHE A 0 438 . -9.163 -14.397 12.839 1.00 94.80 438 A 1 ATOM 3496 C CB . PHE A 0 438 . -10.484 -16.362 11.983 1.00 94.80 438 A 1 ATOM 3497 O O . PHE A 0 438 . -8.712 -13.904 11.809 1.00 94.80 438 A 1 ATOM 3498 C CG . PHE A 0 438 . -11.817 -15.670 12.216 1.00 94.80 438 A 1 ATOM 3499 C CD1 . PHE A 0 438 . -12.864 -16.367 12.840 1.00 94.80 438 A 1 ATOM 3500 C CD2 . PHE A 0 438 . -12.024 -14.338 11.800 1.00 94.80 438 A 1 ATOM 3501 C CE1 . PHE A 0 438 . -14.084 -15.721 13.091 1.00 94.80 438 A 1 ATOM 3502 C CE2 . PHE A 0 438 . -13.250 -13.698 12.047 1.00 94.80 438 A 1 ATOM 3503 C CZ . PHE A 0 438 . -14.273 -14.381 12.717 1.00 94.80 438 A 1 ATOM 3504 N N . ILE A 0 439 . -9.538 -13.630 13.871 1.00 95.70 439 A 1 ATOM 3505 C CA . ILE A 0 439 . -9.424 -12.167 13.849 1.00 95.70 439 A 1 ATOM 3506 C C . ILE A 0 439 . -7.964 -11.752 13.665 1.00 95.70 439 A 1 ATOM 3507 C CB . ILE A 0 439 . -10.063 -11.557 15.118 1.00 95.70 439 A 1 ATOM 3508 O O . ILE A 0 439 . -7.664 -10.944 12.786 1.00 95.70 439 A 1 ATOM 3509 C CG1 . ILE A 0 439 . -11.581 -11.823 15.183 1.00 95.70 439 A 1 ATOM 3510 C CG2 . ILE A 0 439 . -9.791 -10.047 15.236 1.00 95.70 439 A 1 ATOM 3511 C CD1 . ILE A 0 439 . -12.396 -11.195 14.050 1.00 95.70 439 A 1 ATOM 3512 N N . ASP A 0 440 . -7.043 -12.348 14.419 1.00 94.10 440 A 1 ATOM 3513 C CA . ASP A 0 440 . -5.617 -12.047 14.283 1.00 94.10 440 A 1 ATOM 3514 C C . ASP A 0 440 . -5.077 -12.507 12.922 1.00 94.10 440 A 1 ATOM 3515 C CB . ASP A 0 440 . -4.844 -12.671 15.454 1.00 94.10 440 A 1 ATOM 3516 O O . ASP A 0 440 . -4.363 -11.753 12.254 1.00 94.10 440 A 1 ATOM 3517 C CG . ASP A 0 440 . -5.137 -11.984 16.795 1.00 94.10 440 A 1 ATOM 3518 O OD1 . ASP A 0 440 . -5.518 -10.787 16.779 1.00 94.10 440 A 1 ATOM 3519 O OD2 . ASP A 0 440 . -4.939 -12.642 17.836 1.00 94.10 440 A 1 ATOM 3520 N N . ASP A 0 441 . -5.499 -13.683 12.452 1.00 94.67 441 A 1 ATOM 3521 C CA . ASP A 0 441 . -5.100 -14.225 11.151 1.00 94.67 441 A 1 ATOM 3522 C C . ASP A 0 441 . -5.557 -13.335 9.989 1.00 94.67 441 A 1 ATOM 3523 C CB . ASP A 0 441 . -5.674 -15.636 10.958 1.00 94.67 441 A 1 ATOM 3524 O O . ASP A 0 441 . -4.772 -13.021 9.093 1.00 94.67 441 A 1 ATOM 3525 C CG . ASP A 0 441 . -5.054 -16.692 11.873 1.00 94.67 441 A 1 ATOM 3526 O OD1 . ASP A 0 441 . -3.890 -16.500 12.288 1.00 94.67 441 A 1 ATOM 3527 O OD2 . ASP A 0 441 . -5.735 -17.722 12.066 1.00 94.67 441 A 1 ATOM 3528 N N . VAL A 0 442 . -6.810 -12.875 9.997 1.00 97.02 442 A 1 ATOM 3529 C CA . VAL A 0 442 . -7.380 -12.029 8.940 1.00 97.02 442 A 1 ATOM 3530 C C . VAL A 0 442 . -6.623 -10.706 8.836 1.00 97.02 442 A 1 ATOM 3531 C CB . VAL A 0 442 . -8.889 -11.815 9.180 1.00 97.02 442 A 1 ATOM 3532 O O . VAL A 0 442 . -6.255 -10.288 7.729 1.00 97.02 442 A 1 ATOM 3533 C CG1 . VAL A 0 442 . -9.467 -10.686 8.322 1.00 97.02 442 A 1 ATOM 3534 C CG2 . VAL A 0 442 . -9.668 -13.088 8.821 1.00 97.02 442 A 1 ATOM 3535 N N . PHE A 0 443 . -6.328 -10.056 9.964 1.00 97.59 443 A 1 ATOM 3536 C CA . PHE A 0 443 . -5.553 -8.814 9.960 1.00 97.59 443 A 1 ATOM 3537 C C . PHE A 0 443 . -4.080 -9.052 9.614 1.00 97.59 443 A 1 ATOM 3538 C CB . PHE A 0 443 . -5.734 -8.065 11.285 1.00 97.59 443 A 1 ATOM 3539 O O . PHE A 0 443 . -3.490 -8.235 8.905 1.00 97.59 443 A 1 ATOM 3540 C CG . PHE A 0 443 . -7.032 -7.279 11.329 1.00 97.59 443 A 1 ATOM 3541 C CD1 . PHE A 0 443 . -7.129 -6.050 10.650 1.00 97.59 443 A 1 ATOM 3542 C CD2 . PHE A 0 443 . -8.153 -7.775 12.016 1.00 97.59 443 A 1 ATOM 3543 C CE1 . PHE A 0 443 . -8.342 -5.339 10.646 1.00 97.59 443 A 1 ATOM 3544 C CE2 . PHE A 0 443 . -9.364 -7.066 12.016 1.00 97.59 443 A 1 ATOM 3545 C CZ . PHE A 0 443 . -9.457 -5.842 11.336 1.00 97.59 443 A 1 ATOM 3546 N N . PHE A 0 444 . -3.495 -10.183 10.011 1.00 96.64 444 A 1 ATOM 3547 C CA . PHE A 0 444 . -2.139 -10.567 9.620 1.00 96.64 444 A 1 ATOM 3548 C C . PHE A 0 444 . -2.017 -10.823 8.109 1.00 96.64 444 A 1 ATOM 3549 C CB . PHE A 0 444 . -1.713 -11.797 10.428 1.00 96.64 444 A 1 ATOM 3550 O O . PHE A 0 444 . -1.112 -10.298 7.455 1.00 96.64 444 A 1 ATOM 3551 C CG . PHE A 0 444 . -0.316 -12.266 10.088 1.00 96.64 444 A 1 ATOM 3552 C CD1 . PHE A 0 444 . -0.125 -13.328 9.184 1.00 96.64 444 A 1 ATOM 3553 C CD2 . PHE A 0 444 . 0.796 -11.622 10.658 1.00 96.64 444 A 1 ATOM 3554 C CE1 . PHE A 0 444 . 1.176 -13.742 8.851 1.00 96.64 444 A 1 ATOM 3555 C CE2 . PHE A 0 444 . 2.098 -12.036 10.326 1.00 96.64 444 A 1 ATOM 3556 C CZ . PHE A 0 444 . 2.287 -13.095 9.421 1.00 96.64 444 A 1 ATOM 3557 N N . ILE A 0 445 . -2.952 -11.572 7.523 1.00 96.03 445 A 1 ATOM 3558 C CA . ILE A 0 445 . -3.013 -11.855 6.081 1.00 96.03 445 A 1 ATOM 3559 C C . ILE A 0 445 . -3.219 -10.557 5.293 1.00 96.03 445 A 1 ATOM 3560 C CB . ILE A 0 445 . -4.143 -12.874 5.802 1.00 96.03 445 A 1 ATOM 3561 O O . ILE A 0 445 . -2.533 -10.318 4.291 1.00 96.03 445 A 1 ATOM 3562 C CG1 . ILE A 0 445 . -3.807 -14.268 6.382 1.00 96.03 445 A 1 ATOM 3563 C CG2 . ILE A 0 445 . -4.408 -13.024 4.296 1.00 96.03 445 A 1 ATOM 3564 C CD1 . ILE A 0 445 . -5.038 -15.176 6.518 1.00 96.03 445 A 1 ATOM 3565 N N . THR A 0 446 . -4.125 -9.692 5.757 1.00 97.69 446 A 1 ATOM 3566 C CA . THR A 0 446 . -4.374 -8.385 5.134 1.00 97.69 446 A 1 ATOM 3567 C C . THR A 0 446 . -3.122 -7.517 5.185 1.00 97.69 446 A 1 ATOM 3568 C CB . THR A 0 446 . -5.549 -7.655 5.796 1.00 97.69 446 A 1 ATOM 3569 O O . THR A 0 446 . -2.688 -7.001 4.155 1.00 97.69 446 A 1 ATOM 3570 C CG2 . THR A 0 446 . -5.862 -6.361 5.049 1.00 97.69 446 A 1 ATOM 3571 O OG1 . THR A 0 446 . -6.700 -8.459 5.737 1.00 97.69 446 A 1 ATOM 3572 N N . LYS A 0 447 . -2.468 -7.435 6.351 1.00 97.52 447 A 1 ATOM 3573 C CA . LYS A 0 447 . -1.188 -6.742 6.528 1.00 97.52 447 A 1 ATOM 3574 C C . LYS A 0 447 . -0.137 -7.249 5.542 1.00 97.52 447 A 1 ATOM 3575 C CB . LYS A 0 447 . -0.728 -6.919 7.986 1.00 97.52 447 A 1 ATOM 3576 O O . LYS A 0 447 . 0.477 -6.451 4.840 1.00 97.52 447 A 1 ATOM 3577 C CG . LYS A 0 447 . 0.580 -6.180 8.263 1.00 97.52 447 A 1 ATOM 3578 C CD . LYS A 0 447 . 0.975 -6.287 9.739 1.00 97.52 447 A 1 ATOM 3579 C CE . LYS A 0 447 . 2.362 -5.662 9.892 1.00 97.52 447 A 1 ATOM 3580 N NZ . LYS A 0 447 . 2.735 -5.419 11.304 1.00 97.52 447 A 1 ATOM 3581 N N . LYS A 0 448 . 0.045 -8.569 5.443 1.00 95.63 448 A 1 ATOM 3582 C CA . LYS A 0 448 . 1.018 -9.199 4.535 1.00 95.63 448 A 1 ATOM 3583 C C . LYS A 0 448 . 0.754 -8.849 3.065 1.00 95.63 448 A 1 ATOM 3584 C CB . LYS A 0 448 . 0.992 -10.720 4.775 1.00 95.63 448 A 1 ATOM 3585 O O . LYS A 0 448 . 1.700 -8.641 2.308 1.00 95.63 448 A 1 ATOM 3586 C CG . LYS A 0 448 . 2.074 -11.471 3.982 1.00 95.63 448 A 1 ATOM 3587 C CD . LYS A 0 448 . 1.964 -12.990 4.187 1.00 95.63 448 A 1 ATOM 3588 C CE . LYS A 0 448 . 2.933 -13.730 3.253 1.00 95.63 448 A 1 ATOM 3589 N NZ . LYS A 0 448 . 2.752 -15.203 3.303 1.00 95.63 448 A 1 ATOM 3590 N N . SER A 0 449 . -0.509 -8.798 2.654 1.00 96.03 449 A 1 ATOM 3591 C CA . SER A 0 449 . -0.904 -8.491 1.269 1.00 96.03 449 A 1 ATOM 3592 C C . SER A 0 449 . -0.726 -7.001 0.950 1.00 96.03 449 A 1 ATOM 3593 C CB . SER A 0 449 . -2.344 -8.953 1.020 1.00 96.03 449 A 1 ATOM 3594 O O . SER A 0 449 . -0.202 -6.636 -0.101 1.00 96.03 449 A 1 ATOM 3595 O OG . SER A 0 449 . -2.509 -10.290 1.474 1.00 96.03 449 A 1 ATOM 3596 N N . LEU A 0 450 . -1.052 -6.122 1.902 1.00 96.88 450 A 1 ATOM 3597 C CA . LEU A 0 450 . -0.840 -4.681 1.761 1.00 96.88 450 A 1 ATOM 3598 C C . LEU A 0 450 . 0.649 -4.313 1.735 1.00 96.88 450 A 1 ATOM 3599 C CB . LEU A 0 450 . -1.607 -3.936 2.866 1.00 96.88 450 A 1 ATOM 3600 O O . LEU A 0 450 . 1.062 -3.584 0.838 1.00 96.88 450 A 1 ATOM 3601 C CG . LEU A 0 450 . -3.137 -3.996 2.693 1.00 96.88 450 A 1 ATOM 3602 C CD1 . LEU A 0 450 . -3.835 -3.338 3.879 1.00 96.88 450 A 1 ATOM 3603 C CD2 . LEU A 0 450 . -3.596 -3.255 1.439 1.00 96.88 450 A 1 ATOM 3604 N N . ILE A 0 451 . 1.480 -4.872 2.620 1.00 95.24 451 A 1 ATOM 3605 C CA . ILE A 0 451 . 2.940 -4.644 2.602 1.00 95.24 451 A 1 ATOM 3606 C C . ILE A 0 451 . 3.559 -5.112 1.278 1.00 95.24 451 A 1 ATOM 3607 C CB . ILE A 0 451 . 3.614 -5.336 3.807 1.00 95.24 451 A 1 ATOM 3608 O O . ILE A 0 451 . 4.423 -4.432 0.723 1.00 95.24 451 A 1 ATOM 3609 C CG1 . ILE A 0 451 . 3.186 -4.654 5.125 1.00 95.24 451 A 1 ATOM 3610 C CG2 . ILE A 0 451 . 5.152 -5.314 3.694 1.00 95.24 451 A 1 ATOM 3611 C CD1 . ILE A 0 451 . 3.600 -5.460 6.360 1.00 95.24 451 A 1 ATOM 3612 N N . ARG A 0 452 . 3.091 -6.235 0.716 1.00 94.03 452 A 1 ATOM 3613 C CA . ARG A 0 452 . 3.498 -6.657 -0.632 1.00 94.03 452 A 1 ATOM 3614 C C . ARG A 0 452 . 3.158 -5.592 -1.672 1.00 94.03 452 A 1 ATOM 3615 C CB . ARG A 0 452 . 2.876 -8.015 -0.986 1.00 94.03 452 A 1 ATOM 3616 O O . ARG A 0 452 . 4.043 -5.189 -2.425 1.00 94.03 452 A 1 ATOM 3617 C CG . ARG A 0 452 . 3.752 -9.160 -0.468 1.00 94.03 452 A 1 ATOM 3618 C CD . ARG A 0 452 . 3.191 -10.520 -0.893 1.00 94.03 452 A 1 ATOM 3619 N NE . ARG A 0 452 . 2.170 -11.018 0.042 1.00 94.03 452 A 1 ATOM 3620 N NH1 . ARG A 0 452 . 1.699 -12.948 -1.115 1.00 94.03 452 A 1 ATOM 3621 N NH2 . ARG A 0 452 . 0.672 -12.550 0.809 1.00 94.03 452 A 1 ATOM 3622 C CZ . ARG A 0 452 . 1.522 -12.162 -0.093 1.00 94.03 452 A 1 ATOM 3623 N N . SER A 0 453 . 1.943 -5.047 -1.652 1.00 95.27 453 A 1 ATOM 3624 C CA . SER A 0 453 . 1.563 -3.981 -2.587 1.00 95.27 453 A 1 ATOM 3625 C C . SER A 0 453 . 2.443 -2.727 -2.466 1.00 95.27 453 A 1 ATOM 3626 C CB . SER A 0 453 . 0.076 -3.646 -2.453 1.00 95.27 453 A 1 ATOM 3627 O O . SER A 0 453 . 2.770 -2.126 -3.490 1.00 95.27 453 A 1 ATOM 3628 O OG . SER A 0 453 . -0.204 -2.808 -1.349 1.00 95.27 453 A 1 ATOM 3629 N N . LEU A 0 454 . 2.924 -2.384 -1.261 1.00 93.55 454 A 1 ATOM 3630 C CA . LEU A 0 454 . 3.860 -1.270 -1.040 1.00 93.55 454 A 1 ATOM 3631 C C . LEU A 0 454 . 5.188 -1.474 -1.785 1.00 93.55 454 A 1 ATOM 3632 C CB . LEU A 0 454 . 4.115 -1.067 0.469 1.00 93.55 454 A 1 ATOM 3633 O O . LEU A 0 454 . 5.732 -0.529 -2.357 1.00 93.55 454 A 1 ATOM 3634 C CG . LEU A 0 454 . 3.167 -0.072 1.157 1.00 93.55 454 A 1 ATOM 3635 C CD1 . LEU A 0 454 . 1.717 -0.544 1.237 1.00 93.55 454 A 1 ATOM 3636 C CD2 . LEU A 0 454 . 3.645 0.175 2.587 1.00 93.55 454 A 1 ATOM 3637 N N . SER A 0 455 . 5.683 -2.712 -1.848 1.00 91.38 455 A 1 ATOM 3638 C CA . SER A 0 455 . 6.943 -3.028 -2.537 1.00 91.38 455 A 1 ATOM 3639 C C . SER A 0 455 . 6.880 -2.862 -4.063 1.00 91.38 455 A 1 ATOM 3640 C CB . SER A 0 455 . 7.416 -4.429 -2.158 1.00 91.38 455 A 1 ATOM 3641 O O . SER A 0 455 . 7.924 -2.714 -4.701 1.00 91.38 455 A 1 ATOM 3642 O OG . SER A 0 455 . 6.657 -5.409 -2.813 1.00 91.38 455 A 1 ATOM 3643 N N . SER A 0 456 . 5.676 -2.800 -4.651 1.00 91.38 456 A 1 ATOM 3644 C CA . SER A 0 456 . 5.500 -2.475 -6.076 1.00 91.38 456 A 1 ATOM 3645 C C . SER A 0 456 . 5.974 -1.056 -6.411 1.00 91.38 456 A 1 ATOM 3646 C CB . SER A 0 456 . 4.031 -2.627 -6.499 1.00 91.38 456 A 1 ATOM 3647 O O . SER A 0 456 . 6.289 -0.756 -7.559 1.00 91.38 456 A 1 ATOM 3648 O OG . SER A 0 456 . 3.235 -1.554 -6.024 1.00 91.38 456 A 1 ATOM 3649 N N . GLY A 0 457 . 6.002 -0.158 -5.417 1.00 86.09 457 A 1 ATOM 3650 C CA . GLY A 0 457 . 6.339 1.252 -5.584 1.00 86.09 457 A 1 ATOM 3651 C C . GLY A 0 457 . 5.308 2.067 -6.376 1.00 86.09 457 A 1 ATOM 3652 O O . GLY A 0 457 . 5.503 3.277 -6.528 1.00 86.09 457 A 1 ATOM 3653 N N . ASN A 0 458 . 4.232 1.453 -6.872 1.00 90.08 458 A 1 ATOM 3654 C CA . ASN A 0 458 . 3.208 2.105 -7.676 1.00 90.08 458 A 1 ATOM 3655 C C . ASN A 0 458 . 2.026 2.544 -6.795 1.00 90.08 458 A 1 ATOM 3656 C CB . ASN A 0 458 . 2.806 1.160 -8.819 1.00 90.08 458 A 1 ATOM 3657 O O . ASN A 0 458 . 1.330 1.719 -6.205 1.00 90.08 458 A 1 ATOM 3658 C CG . ASN A 0 458 . 1.781 1.806 -9.728 1.00 90.08 458 A 1 ATOM 3659 N ND2 . ASN A 0 458 . 2.133 2.151 -10.942 1.00 90.08 458 A 1 ATOM 3660 O OD1 . ASN A 0 458 . 0.656 2.051 -9.333 1.00 90.08 458 A 1 ATOM 3661 N N . VAL A 0 459 . 1.780 3.855 -6.742 1.00 92.11 459 A 1 ATOM 3662 C CA . VAL A 0 459 . 0.749 4.467 -5.886 1.00 92.11 459 A 1 ATOM 3663 C C . VAL A 0 459 . -0.653 3.956 -6.223 1.00 92.11 459 A 1 ATOM 3664 C CB . VAL A 0 459 . 0.810 6.002 -6.012 1.00 92.11 459 A 1 ATOM 3665 O O . VAL A 0 459 . -1.423 3.640 -5.321 1.00 92.11 459 A 1 ATOM 3666 C CG1 . VAL A 0 459 . -0.300 6.718 -5.237 1.00 92.11 459 A 1 ATOM 3667 C CG2 . VAL A 0 459 . 2.161 6.523 -5.503 1.00 92.11 459 A 1 ATOM 3668 N N . ASP A 0 460 . -0.978 3.821 -7.509 1.00 92.85 460 A 1 ATOM 3669 C CA . ASP A 0 460 . -2.299 3.362 -7.949 1.00 92.85 460 A 1 ATOM 3670 C C . ASP A 0 460 . -2.556 1.905 -7.562 1.00 92.85 460 A 1 ATOM 3671 C CB . ASP A 0 460 . -2.435 3.537 -9.469 1.00 92.85 460 A 1 ATOM 3672 O O . ASP A 0 460 . -3.668 1.546 -7.182 1.00 92.85 460 A 1 ATOM 3673 C CG . ASP A 0 460 . -2.295 4.997 -9.893 1.00 92.85 460 A 1 ATOM 3674 O OD1 . ASP A 0 460 . -2.903 5.856 -9.212 1.00 92.85 460 A 1 ATOM 3675 O OD2 . ASP A 0 460 . -1.579 5.272 -10.875 1.00 92.85 460 A 1 ATOM 3676 N N . THR A 0 461 . -1.513 1.079 -7.602 1.00 94.19 461 A 1 ATOM 3677 C CA . THR A 0 461 . -1.571 -0.337 -7.217 1.00 94.19 461 A 1 ATOM 3678 C C . THR A 0 461 . -1.757 -0.495 -5.715 1.00 94.19 461 A 1 ATOM 3679 C CB . THR A 0 461 . -0.302 -1.047 -7.685 1.00 94.19 461 A 1 ATOM 3680 O O . THR A 0 461 . -2.573 -1.309 -5.287 1.00 94.19 461 A 1 ATOM 3681 C CG2 . THR A 0 461 . -0.267 -2.544 -7.384 1.00 94.19 461 A 1 ATOM 3682 O OG1 . THR A 0 461 . -0.258 -0.884 -9.083 1.00 94.19 461 A 1 ATOM 3683 N N . ILE A 0 462 . -1.070 0.325 -4.914 1.00 95.32 462 A 1 ATOM 3684 C CA . ILE A 0 462 . -1.274 0.374 -3.462 1.00 95.32 462 A 1 ATOM 3685 C C . ILE A 0 462 . -2.723 0.774 -3.159 1.00 95.32 462 A 1 ATOM 3686 C CB . ILE A 0 462 . -0.254 1.322 -2.793 1.00 95.32 462 A 1 ATOM 3687 O O . ILE A 0 462 . -3.410 0.054 -2.439 1.00 95.32 462 A 1 ATOM 3688 C CG1 . ILE A 0 462 . 1.191 0.811 -2.989 1.00 95.32 462 A 1 ATOM 3689 C CG2 . ILE A 0 462 . -0.553 1.440 -1.286 1.00 95.32 462 A 1 ATOM 3690 C CD1 . ILE A 0 462 . 2.262 1.878 -2.722 1.00 95.32 462 A 1 ATOM 3691 N N . CYS A 0 463 . -3.230 1.854 -3.764 1.00 96.04 463 A 1 ATOM 3692 C CA . CYS A 0 463 . -4.620 2.282 -3.580 1.00 96.04 463 A 1 ATOM 3693 C C . CYS A 0 463 . -5.629 1.201 -3.999 1.00 96.04 463 A 1 ATOM 3694 C CB . CYS A 0 463 . -4.880 3.563 -4.385 1.00 96.04 463 A 1 ATOM 3695 O O . CYS A 0 463 . -6.588 0.928 -3.280 1.00 96.04 463 A 1 ATOM 3696 S SG . CYS A 0 463 . -4.013 4.988 -3.671 1.00 96.04 463 A 1 ATOM 3697 N N . ALA A 0 464 . -5.413 0.555 -5.148 1.00 96.32 464 A 1 ATOM 3698 C CA . ALA A 0 464 . -6.274 -0.525 -5.617 1.00 96.32 464 A 1 ATOM 3699 C C . ALA A 0 464 . -6.292 -1.696 -4.625 1.00 96.32 464 A 1 ATOM 3700 C CB . ALA A 0 464 . -5.808 -0.967 -7.008 1.00 96.32 464 A 1 ATOM 3701 O O . ALA A 0 464 . -7.365 -2.201 -4.291 1.00 96.32 464 A 1 ATOM 3702 N N . MET A 0 465 . -5.130 -2.088 -4.096 1.00 96.93 465 A 1 ATOM 3703 C CA . MET A 0 465 . -5.037 -3.179 -3.130 1.00 96.93 465 A 1 ATOM 3704 C C . MET A 0 465 . -5.643 -2.819 -1.765 1.00 96.93 465 A 1 ATOM 3705 C CB . MET A 0 465 . -3.578 -3.642 -3.000 1.00 96.93 465 A 1 ATOM 3706 O O . MET A 0 465 . -6.293 -3.665 -1.148 1.00 96.93 465 A 1 ATOM 3707 C CG . MET A 0 465 . -3.515 -4.995 -2.283 1.00 96.93 465 A 1 ATOM 3708 S SD . MET A 0 465 . -4.379 -6.327 -3.163 1.00 96.93 465 A 1 ATOM 3709 C CE . MET A 0 465 . -4.954 -7.289 -1.746 1.00 96.93 465 A 1 ATOM 3710 N N . VAL A 0 466 . -5.500 -1.571 -1.308 1.00 97.15 466 A 1 ATOM 3711 C CA . VAL A 0 466 . -6.171 -1.045 -0.104 1.00 97.15 466 A 1 ATOM 3712 C C . VAL A 0 466 . -7.687 -1.125 -0.263 1.00 97.15 466 A 1 ATOM 3713 C CB . VAL A 0 466 . -5.698 0.392 0.201 1.00 97.15 466 A 1 ATOM 3714 O O . VAL A 0 466 . -8.363 -1.703 0.588 1.00 97.15 466 A 1 ATOM 3715 C CG1 . VAL A 0 466 . -6.548 1.096 1.263 1.00 97.15 466 A 1 ATOM 3716 C CG2 . VAL A 0 466 . -4.258 0.383 0.732 1.00 97.15 466 A 1 ATOM 3717 N N . ASN A 0 467 . -8.220 -0.660 -1.393 1.00 96.53 467 A 1 ATOM 3718 C CA . ASN A 0 467 . -9.655 -0.710 -1.675 1.00 96.53 467 A 1 ATOM 3719 C C . ASN A 0 467 . -10.174 -2.150 -1.795 1.00 96.53 467 A 1 ATOM 3720 C CB . ASN A 0 467 . -9.928 0.108 -2.948 1.00 96.53 467 A 1 ATOM 3721 O O . ASN A 0 467 . -11.237 -2.478 -1.265 1.00 96.53 467 A 1 ATOM 3722 C CG . ASN A 0 467 . -9.736 1.599 -2.731 1.00 96.53 467 A 1 ATOM 3723 N ND2 . ASN A 0 467 . -9.695 2.379 -3.785 1.00 96.53 467 A 1 ATOM 3724 O OD1 . ASN A 0 467 . -9.647 2.092 -1.625 1.00 96.53 467 A 1 ATOM 3725 N N . HIS A 0 468 . -9.417 -3.042 -2.441 1.00 95.19 468 A 1 ATOM 3726 C CA . HIS A 0 468 . -9.744 -4.468 -2.484 1.00 95.19 468 A 1 ATOM 3727 C C . HIS A 0 468 . -9.754 -5.097 -1.090 1.00 95.19 468 A 1 ATOM 3728 C CB . HIS A 0 468 . -8.763 -5.207 -3.405 1.00 95.19 468 A 1 ATOM 3729 O O . HIS A 0 468 . -10.683 -5.836 -0.772 1.00 95.19 468 A 1 ATOM 3730 C CG . HIS A 0 468 . -8.956 -4.900 -4.868 1.00 95.19 468 A 1 ATOM 3731 C CD2 . HIS A 0 468 . -8.000 -4.952 -5.847 1.00 95.19 468 A 1 ATOM 3732 N ND1 . HIS A 0 468 . -10.133 -4.512 -5.470 1.00 95.19 468 A 1 ATOM 3733 C CE1 . HIS A 0 468 . -9.889 -4.336 -6.778 1.00 95.19 468 A 1 ATOM 3734 N NE2 . HIS A 0 468 . -8.607 -4.600 -7.058 1.00 95.19 468 A 1 ATOM 3735 N N . SER A 0 469 . -8.772 -4.774 -0.250 1.00 97.14 469 A 1 ATOM 3736 C CA . SER A 0 469 . -8.698 -5.264 1.130 1.00 97.14 469 A 1 ATOM 3737 C C . SER A 0 469 . -9.879 -4.771 1.960 1.00 97.14 469 A 1 ATOM 3738 C CB . SER A 0 469 . -7.389 -4.826 1.788 1.00 97.14 469 A 1 ATOM 3739 O O . SER A 0 469 . -10.518 -5.565 2.646 1.00 97.14 469 A 1 ATOM 3740 O OG . SER A 0 469 . -6.285 -5.304 1.047 1.00 97.14 469 A 1 ATOM 3741 N N . CYS A 0 470 . -10.223 -3.487 1.837 1.00 97.51 470 A 1 ATOM 3742 C CA . CYS A 0 470 . -11.380 -2.890 2.494 1.00 97.51 470 A 1 ATOM 3743 C C . CYS A 0 470 . -12.676 -3.619 2.111 1.00 97.51 470 A 1 ATOM 3744 C CB . CYS A 0 470 . -11.409 -1.396 2.141 1.00 97.51 470 A 1 ATOM 3745 O O . CYS A 0 470 . -13.383 -4.117 2.986 1.00 97.51 470 A 1 ATOM 3746 S SG . CYS A 0 470 . -12.746 -0.568 3.040 1.00 97.51 470 A 1 ATOM 3747 N N . SER A 0 471 . -12.933 -3.781 0.809 1.00 96.94 471 A 1 ATOM 3748 C CA . SER A 0 471 . -14.110 -4.501 0.306 1.00 96.94 471 A 1 ATOM 3749 C C . SER A 0 471 . -14.154 -5.955 0.782 1.00 96.94 471 A 1 ATOM 3750 C CB . SER A 0 471 . -14.115 -4.455 -1.222 1.00 96.94 471 A 1 ATOM 3751 O O . SER A 0 471 . -15.212 -6.423 1.185 1.00 96.94 471 A 1 ATOM 3752 O OG . SER A 0 471 . -15.249 -5.085 -1.794 1.00 96.94 471 A 1 ATOM 3753 N N . ILE A 0 472 . -13.027 -6.676 0.771 1.00 96.48 472 A 1 ATOM 3754 C CA . ILE A 0 472 . -12.981 -8.084 1.191 1.00 96.48 472 A 1 ATOM 3755 C C . ILE A 0 472 . -13.255 -8.228 2.693 1.00 96.48 472 A 1 ATOM 3756 C CB . ILE A 0 472 . -11.639 -8.731 0.772 1.00 96.48 472 A 1 ATOM 3757 O O . ILE A 0 472 . -14.012 -9.118 3.080 1.00 96.48 472 A 1 ATOM 3758 C CG1 . ILE A 0 472 . -11.592 -8.908 -0.765 1.00 96.48 472 A 1 ATOM 3759 C CG2 . ILE A 0 472 . -11.451 -10.113 1.424 1.00 96.48 472 A 1 ATOM 3760 C CD1 . ILE A 0 472 . -10.195 -9.228 -1.313 1.00 96.48 472 A 1 ATOM 3761 N N . LEU A 0 473 . -12.672 -7.368 3.534 1.00 97.86 473 A 1 ATOM 3762 C CA . LEU A 0 473 . -12.912 -7.386 4.979 1.00 97.86 473 A 1 ATOM 3763 C C . LEU A 0 473 . -14.370 -7.062 5.309 1.00 97.86 473 A 1 ATOM 3764 C CB . LEU A 0 473 . -11.971 -6.389 5.678 1.00 97.86 473 A 1 ATOM 3765 O O . LEU A 0 473 . -14.988 -7.760 6.112 1.00 97.86 473 A 1 ATOM 3766 C CG . LEU A 0 473 . -10.496 -6.823 5.733 1.00 97.86 473 A 1 ATOM 3767 C CD1 . LEU A 0 473 . -9.676 -5.724 6.407 1.00 97.86 473 A 1 ATOM 3768 C CD2 . LEU A 0 473 . -10.308 -8.103 6.542 1.00 97.86 473 A 1 ATOM 3769 N N . ILE A 0 474 . -14.930 -6.047 4.653 1.00 97.78 474 A 1 ATOM 3770 C CA . ILE A 0 474 . -16.341 -5.676 4.782 1.00 97.78 474 A 1 ATOM 3771 C C . ILE A 0 474 . -17.247 -6.842 4.377 1.00 97.78 474 A 1 ATOM 3772 C CB . ILE A 0 474 . -16.596 -4.399 3.953 1.00 97.78 474 A 1 ATOM 3773 O O . ILE A 0 474 . -18.129 -7.236 5.136 1.00 97.78 474 A 1 ATOM 3774 C CG1 . ILE A 0 474 . -16.063 -3.189 4.748 1.00 97.78 474 A 1 ATOM 3775 C CG2 . ILE A 0 474 . -18.077 -4.233 3.586 1.00 97.78 474 A 1 ATOM 3776 C CD1 . ILE A 0 474 . -15.922 -1.911 3.917 1.00 97.78 474 A 1 ATOM 3777 N N . ASP A 0 475 . -17.026 -7.427 3.202 1.00 96.08 475 A 1 ATOM 3778 C CA . ASP A 0 475 . -17.902 -8.469 2.674 1.00 96.08 475 A 1 ATOM 3779 C C . ASP A 0 475 . -17.814 -9.758 3.494 1.00 96.08 475 A 1 ATOM 3780 C CB . ASP A 0 475 . -17.556 -8.755 1.205 1.00 96.08 475 A 1 ATOM 3781 O O . ASP A 0 475 . -18.839 -10.285 3.923 1.00 96.08 475 A 1 ATOM 3782 C CG . ASP A 0 475 . -17.960 -7.646 0.229 1.00 96.08 475 A 1 ATOM 3783 O OD1 . ASP A 0 475 . -18.807 -6.799 0.592 1.00 96.08 475 A 1 ATOM 3784 O OD2 . ASP A 0 475 . -17.475 -7.726 -0.926 1.00 96.08 475 A 1 ATOM 3785 N N . LEU A 0 476 . -16.600 -10.269 3.716 1.00 95.65 476 A 1 ATOM 3786 C CA . LEU A 0 476 . -16.400 -11.597 4.291 1.00 95.65 476 A 1 ATOM 3787 C C . LEU A 0 476 . -16.436 -11.592 5.819 1.00 95.65 476 A 1 ATOM 3788 C CB . LEU A 0 476 . -15.085 -12.207 3.788 1.00 95.65 476 A 1 ATOM 3789 O O . LEU A 0 476 . -17.167 -12.373 6.423 1.00 95.65 476 A 1 ATOM 3790 C CG . LEU A 0 476 . -14.983 -12.435 2.273 1.00 95.65 476 A 1 ATOM 3791 C CD1 . LEU A 0 476 . -13.662 -13.157 2.011 1.00 95.65 476 A 1 ATOM 3792 C CD2 . LEU A 0 476 . -16.112 -13.309 1.718 1.00 95.65 476 A 1 ATOM 3793 N N . MET A 0 477 . -15.641 -10.728 6.452 1.00 96.36 477 A 1 ATOM 3794 C CA . MET A 0 477 . -15.512 -10.719 7.908 1.00 96.36 477 A 1 ATOM 3795 C C . MET A 0 477 . -16.702 -10.002 8.545 1.00 96.36 477 A 1 ATOM 3796 C CB . MET A 0 477 . -14.166 -10.095 8.310 1.00 96.36 477 A 1 ATOM 3797 O O . MET A 0 477 . -17.396 -10.584 9.379 1.00 96.36 477 A 1 ATOM 3798 C CG . MET A 0 477 . -13.913 -10.159 9.817 1.00 96.36 477 A 1 ATOM 3799 S SD . MET A 0 477 . -12.435 -9.249 10.342 1.00 96.36 477 A 1 ATOM 3800 C CE . MET A 0 477 . -13.056 -7.545 10.302 1.00 96.36 477 A 1 ATOM 3801 N N . VAL A 0 478 . -16.961 -8.753 8.141 1.00 97.49 478 A 1 ATOM 3802 C CA . VAL A 0 478 . -17.984 -7.917 8.786 1.00 97.49 478 A 1 ATOM 3803 C C . VAL A 0 478 . -19.390 -8.393 8.433 1.00 97.49 478 A 1 ATOM 3804 C CB . VAL A 0 478 . -17.803 -6.417 8.480 1.00 97.49 478 A 1 ATOM 3805 O O . VAL A 0 478 . -20.170 -8.670 9.337 1.00 97.49 478 A 1 ATOM 3806 C CG1 . VAL A 0 478 . -18.815 -5.576 9.265 1.00 97.49 478 A 1 ATOM 3807 C CG2 . VAL A 0 478 . -16.396 -5.932 8.856 1.00 97.49 478 A 1 ATOM 3808 N N . ASN A 0 479 . -19.721 -8.536 7.150 1.00 95.83 479 A 1 ATOM 3809 C CA . ASN A 0 479 . -21.088 -8.832 6.721 1.00 95.83 479 A 1 ATOM 3810 C C . ASN A 0 479 . -21.416 -10.332 6.722 1.00 95.83 479 A 1 ATOM 3811 C CB . ASN A 0 479 . -21.331 -8.172 5.353 1.00 95.83 479 A 1 ATOM 3812 O O . ASN A 0 479 . -22.441 -10.730 7.284 1.00 95.83 479 A 1 ATOM 3813 C CG . ASN A 0 479 . -21.404 -6.659 5.462 1.00 95.83 479 A 1 ATOM 3814 N ND2 . ASN A 0 479 . -20.867 -5.927 4.519 1.00 95.83 479 A 1 ATOM 3815 O OD1 . ASN A 0 479 . -21.983 -6.116 6.385 1.00 95.83 479 A 1 ATOM 3816 N N . ASP A 0 480 . -20.574 -11.168 6.107 1.00 93.52 480 A 1 ATOM 3817 C CA . ASP A 0 480 . -20.862 -12.597 5.936 1.00 93.52 480 A 1 ATOM 3818 C C . ASP A 0 480 . -20.558 -13.439 7.192 1.00 93.52 480 A 1 ATOM 3819 C CB . ASP A 0 480 . -20.147 -13.165 4.691 1.00 93.52 480 A 1 ATOM 3820 O O . ASP A 0 480 . -21.254 -14.426 7.424 1.00 93.52 480 A 1 ATOM 3821 C CG . ASP A 0 480 . -20.757 -12.764 3.331 1.00 93.52 480 A 1 ATOM 3822 O OD1 . ASP A 0 480 . -21.931 -12.319 3.264 1.00 93.52 480 A 1 ATOM 3823 O OD2 . ASP A 0 480 . -20.153 -13.030 2.265 1.00 93.52 480 A 1 ATOM 3824 N N . PHE A 0 481 . -19.582 -13.087 8.034 1.00 94.96 481 A 1 ATOM 3825 C CA . PHE A 0 481 . -19.318 -13.840 9.270 1.00 94.96 481 A 1 ATOM 3826 C C . PHE A 0 481 . -19.969 -13.190 10.496 1.00 94.96 481 A 1 ATOM 3827 C CB . PHE A 0 481 . -17.820 -14.126 9.438 1.00 94.96 481 A 1 ATOM 3828 O O . PHE A 0 481 . -20.978 -13.689 11.004 1.00 94.96 481 A 1 ATOM 3829 C CG . PHE A 0 481 . -17.556 -15.174 10.503 1.00 94.96 481 A 1 ATOM 3830 C CD1 . PHE A 0 481 . -17.535 -14.813 11.863 1.00 94.96 481 A 1 ATOM 3831 C CD2 . PHE A 0 481 . -17.367 -16.522 10.141 1.00 94.96 481 A 1 ATOM 3832 C CE1 . PHE A 0 481 . -17.342 -15.791 12.853 1.00 94.96 481 A 1 ATOM 3833 C CE2 . PHE A 0 481 . -17.151 -17.497 11.131 1.00 94.96 481 A 1 ATOM 3834 C CZ . PHE A 0 481 . -17.144 -17.133 12.487 1.00 94.96 481 A 1 ATOM 3835 N N . LEU A 0 482 . -19.435 -12.052 10.954 1.00 96.15 482 A 1 ATOM 3836 C CA . LEU A 0 482 . -19.887 -11.389 12.183 1.00 96.15 482 A 1 ATOM 3837 C C . LEU A 0 482 . -21.351 -10.938 12.044 1.00 96.15 482 A 1 ATOM 3838 C CB . LEU A 0 482 . -18.951 -10.201 12.502 1.00 96.15 482 A 1 ATOM 3839 O O . LEU A 0 482 . -22.185 -11.205 12.911 1.00 96.15 482 A 1 ATOM 3840 C CG . LEU A 0 482 . -17.460 -10.551 12.699 1.00 96.15 482 A 1 ATOM 3841 C CD1 . LEU A 0 482 . -16.636 -9.266 12.804 1.00 96.15 482 A 1 ATOM 3842 C CD2 . LEU A 0 482 . -17.188 -11.376 13.958 1.00 96.15 482 A 1 ATOM 3843 N N . GLY A 0 483 . -21.683 -10.335 10.902 1.00 95.99 483 A 1 ATOM 3844 C CA . GLY A 0 483 . -23.011 -9.841 10.559 1.00 95.99 483 A 1 ATOM 3845 C C . GLY A 0 483 . -24.074 -10.929 10.522 1.00 95.99 483 A 1 ATOM 3846 O O . GLY A 0 483 . -25.197 -10.713 10.981 1.00 95.99 483 A 1 ATOM 3847 N N . ASN A 0 484 . -23.723 -12.127 10.049 1.00 94.01 484 A 1 ATOM 3848 C CA . ASN A 0 484 . -24.634 -13.266 10.058 1.00 94.01 484 A 1 ATOM 3849 C C . ASN A 0 484 . -24.964 -13.718 11.487 1.00 94.01 484 A 1 ATOM 3850 C CB . ASN A 0 484 . -24.054 -14.401 9.195 1.00 94.01 484 A 1 ATOM 3851 O O . ASN A 0 484 . -26.139 -13.939 11.772 1.00 94.01 484 A 1 ATOM 3852 C CG . ASN A 0 484 . -24.299 -14.211 7.705 1.00 94.01 484 A 1 ATOM 3853 N ND2 . ASN A 0 484 . -23.766 -15.059 6.868 1.00 94.01 484 A 1 ATOM 3854 O OD1 . ASN A 0 484 . -25.037 -13.353 7.252 1.00 94.01 484 A 1 ATOM 3855 N N . ILE A 0 485 . -23.978 -13.787 12.388 1.00 93.13 485 A 1 ATOM 3856 C CA . ILE A 0 485 . -24.200 -14.170 13.795 1.00 93.13 485 A 1 ATOM 3857 C C . ILE A 0 485 . -25.084 -13.136 14.506 1.00 93.13 485 A 1 ATOM 3858 C CB . ILE A 0 485 . -22.854 -14.380 14.532 1.00 93.13 485 A 1 ATOM 3859 O O . ILE A 0 485 . -26.058 -13.498 15.171 1.00 93.13 485 A 1 ATOM 3860 C CG1 . ILE A 0 485 . -22.061 -15.542 13.888 1.00 93.13 485 A 1 ATOM 3861 C CG2 . ILE A 0 485 . -23.105 -14.664 16.029 1.00 93.13 485 A 1 ATOM 3862 C CD1 . ILE A 0 485 . -20.614 -15.666 14.382 1.00 93.13 485 A 1 ATOM 3863 N N . ILE A 0 486 . -24.807 -11.842 14.325 1.00 94.51 486 A 1 ATOM 3864 C CA . ILE A 0 486 . -25.619 -10.783 14.941 1.00 94.51 486 A 1 ATOM 3865 C C . ILE A 0 486 . -27.046 -10.779 14.381 1.00 94.51 486 A 1 ATOM 3866 C CB . ILE A 0 486 . -24.926 -9.415 14.790 1.00 94.51 486 A 1 ATOM 3867 O O . ILE A 0 486 . -28.004 -10.702 15.150 1.00 94.51 486 A 1 ATOM 3868 C CG1 . ILE A 0 486 . -23.561 -9.354 15.519 1.00 94.51 486 A 1 ATOM 3869 C CG2 . ILE A 0 486 . -25.822 -8.264 15.283 1.00 94.51 486 A 1 ATOM 3870 C CD1 . ILE A 0 486 . -23.562 -9.848 16.972 1.00 94.51 486 A 1 ATOM 3871 N N . ARG A 0 487 . -27.219 -10.947 13.063 1.00 93.25 487 A 1 ATOM 3872 C CA . ARG A 0 487 . -28.544 -10.976 12.424 1.00 93.25 487 A 1 ATOM 3873 C C . ARG A 0 487 . -29.365 -12.211 12.795 1.00 93.25 487 A 1 ATOM 3874 C CB . ARG A 0 487 . -28.379 -10.824 10.907 1.00 93.25 487 A 1 ATOM 3875 O O . ARG A 0 487 . -30.590 -12.117 12.827 1.00 93.25 487 A 1 ATOM 3876 C CG . ARG A 0 487 . -29.729 -10.627 10.197 1.00 93.25 487 A 1 ATOM 3877 C CD . ARG A 0 487 . -29.547 -10.250 8.723 1.00 93.25 487 A 1 ATOM 3878 N NE . ARG A 0 487 . -28.944 -11.350 7.949 1.00 93.25 487 A 1 ATOM 3879 N NH1 . ARG A 0 487 . -27.085 -10.262 7.103 1.00 93.25 487 A 1 ATOM 3880 N NH2 . ARG A 0 487 . -27.433 -12.409 6.664 1.00 93.25 487 A 1 ATOM 3881 C CZ . ARG A 0 487 . -27.829 -11.322 7.244 1.00 93.25 487 A 1 ATOM 3882 N N . THR A 0 488 . -28.733 -13.351 13.093 1.00 91.07 488 A 1 ATOM 3883 C CA . THR A 0 488 . -29.452 -14.513 13.653 1.00 91.07 488 A 1 ATOM 3884 C C . THR A 0 488 . -30.028 -14.241 15.043 1.00 91.07 488 A 1 ATOM 3885 C CB . THR A 0 488 . -28.612 -15.800 13.682 1.00 91.07 488 A 1 ATOM 3886 O O . THR A 0 488 . -30.982 -14.908 15.441 1.00 91.07 488 A 1 ATOM 3887 C CG2 . THR A 0 488 . -28.403 -16.355 12.273 1.00 91.07 488 A 1 ATOM 3888 O OG1 . THR A 0 488 . -27.333 -15.681 14.254 1.00 91.07 488 A 1 ATOM 3889 N N . GLY A 0 489 . -29.510 -13.226 15.738 1.00 88.47 489 A 1 ATOM 3890 C CA . GLY A 0 489 . -30.003 -12.780 17.030 1.00 88.47 489 A 1 ATOM 3891 C C . GLY A 0 489 . -29.536 -13.649 18.194 1.00 88.47 489 A 1 ATOM 3892 O O . GLY A 0 489 . -28.922 -14.702 18.027 1.00 88.47 489 A 1 ATOM 3893 N N . PHE A 0 490 . -29.838 -13.183 19.401 1.00 90.09 490 A 1 ATOM 3894 C CA . PHE A 0 490 . -29.539 -13.880 20.641 1.00 90.09 490 A 1 ATOM 3895 C C . PHE A 0 490 . -30.654 -14.902 20.938 1.00 90.09 490 A 1 ATOM 3896 C CB . PHE A 0 490 . -29.363 -12.865 21.774 1.00 90.09 490 A 1 ATOM 3897 O O . PHE A 0 490 . -31.810 -14.509 21.122 1.00 90.09 490 A 1 ATOM 3898 C CG . PHE A 0 490 . -28.829 -13.490 23.046 1.00 90.09 490 A 1 ATOM 3899 C CD1 . PHE A 0 490 . -29.705 -13.882 24.074 1.00 90.09 490 A 1 ATOM 3900 C CD2 . PHE A 0 490 . -27.444 -13.683 23.200 1.00 90.09 490 A 1 ATOM 3901 C CE1 . PHE A 0 490 . -29.192 -14.423 25.268 1.00 90.09 490 A 1 ATOM 3902 C CE2 . PHE A 0 490 . -26.930 -14.225 24.389 1.00 90.09 490 A 1 ATOM 3903 C CZ . PHE A 0 490 . -27.804 -14.582 25.430 1.00 90.09 490 A 1 ATOM 3904 N N . PRO A 0 491 . -30.352 -16.214 21.000 1.00 85.76 491 A 1 ATOM 3905 C CA . PRO A 0 491 . -31.374 -17.242 21.187 1.00 85.76 491 A 1 ATOM 3906 C C . PRO A 0 491 . -32.208 -17.066 22.466 1.00 85.76 491 A 1 ATOM 3907 C CB . PRO A 0 491 . -30.626 -18.579 21.193 1.00 85.76 491 A 1 ATOM 3908 O O . PRO A 0 491 . -31.670 -16.963 23.574 1.00 85.76 491 A 1 ATOM 3909 C CG . PRO A 0 491 . -29.349 -18.292 20.412 1.00 85.76 491 A 1 ATOM 3910 C CD . PRO A 0 491 . -29.070 -16.817 20.665 1.00 85.76 491 A 1 ATOM 3911 N N . SER A 0 492 . -33.538 -17.135 22.329 1.00 78.77 492 A 1 ATOM 3912 C CA . SER A 0 492 . -34.495 -17.088 23.444 1.00 78.77 492 A 1 ATOM 3913 C C . SER A 0 492 . -34.359 -18.281 24.406 1.00 78.77 492 A 1 ATOM 3914 C CB . SER A 0 492 . -35.926 -17.000 22.897 1.00 78.77 492 A 1 ATOM 3915 O O . SER A 0 492 . -33.683 -19.267 24.109 1.00 78.77 492 A 1 ATOM 3916 O OG . SER A 0 492 . -36.235 -18.113 22.079 1.00 78.77 492 A 1 ATOM 3917 N N . GLY A 0 493 . -35.020 -18.219 25.568 1.00 70.64 493 A 1 ATOM 3918 C CA . GLY A 0 493 . -35.034 -19.319 26.549 1.00 70.64 493 A 1 ATOM 3919 C C . GLY A 0 493 . -33.813 -19.377 27.473 1.00 70.64 493 A 1 ATOM 3920 O O . GLY A 0 493 . -33.656 -20.335 28.221 1.00 70.64 493 A 1 ATOM 3921 N N . TRP A 0 494 . -32.966 -18.345 27.463 1.00 68.68 494 A 1 ATOM 3922 C CA . TRP A 0 494 . -31.749 -18.293 28.280 1.00 68.68 494 A 1 ATOM 3923 C C . TRP A 0 494 . -32.032 -18.365 29.790 1.00 68.68 494 A 1 ATOM 3924 C CB . TRP A 0 494 . -30.966 -17.029 27.900 1.00 68.68 494 A 1 ATOM 3925 O O . TRP A 0 494 . -31.257 -18.974 30.521 1.00 68.68 494 A 1 ATOM 3926 C CG . TRP A 0 494 . -31.588 -15.751 28.361 1.00 68.68 494 A 1 ATOM 3927 C CD1 . TRP A 0 494 . -32.574 -15.065 27.737 1.00 68.68 494 A 1 ATOM 3928 C CD2 . TRP A 0 494 . -31.298 -15.019 29.586 1.00 68.68 494 A 1 ATOM 3929 C CE2 . TRP A 0 494 . -32.231 -13.947 29.687 1.00 68.68 494 A 1 ATOM 3930 C CE3 . TRP A 0 494 . -30.373 -15.185 30.639 1.00 68.68 494 A 1 ATOM 3931 N NE1 . TRP A 0 494 . -32.952 -13.992 28.516 1.00 68.68 494 A 1 ATOM 3932 C CH2 . TRP A 0 494 . -31.457 -13.396 31.890 1.00 68.68 494 A 1 ATOM 3933 C CZ2 . TRP A 0 494 . -32.312 -13.130 30.815 1.00 68.68 494 A 1 ATOM 3934 C CZ3 . TRP A 0 494 . -30.449 -14.373 31.785 1.00 68.68 494 A 1 ATOM 3935 N N . VAL A 0 495 . -33.172 -17.826 30.245 1.00 65.03 495 A 1 ATOM 3936 C CA . VAL A 0 495 . -33.618 -17.923 31.645 1.00 65.03 495 A 1 ATOM 3937 C C . VAL A 0 495 . -33.891 -19.376 32.042 1.00 65.03 495 A 1 ATOM 3938 C CB . VAL A 0 495 . -34.872 -17.058 31.900 1.00 65.03 495 A 1 ATOM 3939 O O . VAL A 0 495 . -33.425 -19.815 33.088 1.00 65.03 495 A 1 ATOM 3940 C CG1 . VAL A 0 495 . -35.353 -17.144 33.353 1.00 65.03 495 A 1 ATOM 3941 C CG2 . VAL A 0 495 . -34.607 -15.583 31.588 1.00 65.03 495 A 1 ATOM 3942 N N . GLN A 0 496 . -34.606 -20.138 31.206 1.00 63.95 496 A 1 ATOM 3943 C CA . GLN A 0 496 . -34.940 -21.538 31.497 1.00 63.95 496 A 1 ATOM 3944 C C . GLN A 0 496 . -33.676 -22.398 31.590 1.00 63.95 496 A 1 ATOM 3945 C CB . GLN A 0 496 . -35.895 -22.073 30.414 1.00 63.95 496 A 1 ATOM 3946 O O . GLN A 0 496 . -33.552 -23.225 32.494 1.00 63.95 496 A 1 ATOM 3947 C CG . GLN A 0 496 . -36.433 -23.480 30.735 1.00 63.95 496 A 1 ATOM 3948 C CD . GLN A 0 496 . -37.293 -23.523 31.996 1.00 63.95 496 A 1 ATOM 3949 N NE2 . GLN A 0 496 . -37.382 -24.655 32.660 1.00 63.95 496 A 1 ATOM 3950 O OE1 . GLN A 0 496 . -37.910 -22.553 32.403 1.00 63.95 496 A 1 ATOM 3951 N N . ASP A 0 497 . -32.715 -22.154 30.697 1.00 60.58 497 A 1 ATOM 3952 C CA . ASP A 0 497 . -31.440 -22.866 30.696 1.00 60.58 497 A 1 ATOM 3953 C C . ASP A 0 497 . -30.596 -22.496 31.926 1.00 60.58 497 A 1 ATOM 3954 C CB . ASP A 0 497 . -30.686 -22.595 29.387 1.00 60.58 497 A 1 ATOM 3955 O O . ASP A 0 497 . -30.066 -23.388 32.587 1.00 60.58 497 A 1 ATOM 3956 C CG . ASP A 0 497 . -31.401 -23.136 28.141 1.00 60.58 497 A 1 ATOM 3957 O OD1 . ASP A 0 497 . -32.206 -24.081 28.256 1.00 60.58 497 A 1 ATOM 3958 O OD2 . ASP A 0 497 . -31.137 -22.570 27.049 1.00 60.58 497 A 1 ATOM 3959 N N . ALA A 0 498 . -30.542 -21.213 32.305 1.00 58.60 498 A 1 ATOM 3960 C CA . ALA A 0 498 . -29.866 -20.766 33.524 1.00 58.60 498 A 1 ATOM 3961 C C . ALA A 0 498 . -30.483 -21.394 34.789 1.00 58.60 498 A 1 ATOM 3962 C CB . ALA A 0 498 . -29.898 -19.233 33.575 1.00 58.60 498 A 1 ATOM 3963 O O . ALA A 0 498 . -29.754 -21.891 35.648 1.00 58.60 498 A 1 ATOM 3964 N N . TYR A 0 499 . -31.817 -21.467 34.875 1.00 57.21 499 A 1 ATOM 3965 C CA . TYR A 0 499 . -32.506 -22.173 35.961 1.00 57.21 499 A 1 ATOM 3966 C C . TYR A 0 499 . -32.185 -23.674 35.968 1.00 57.21 499 A 1 ATOM 3967 C CB . TYR A 0 499 . -34.024 -21.942 35.877 1.00 57.21 499 A 1 ATOM 3968 O O . TYR A 0 499 . -31.932 -24.242 37.032 1.00 57.21 499 A 1 ATOM 3969 C CG . TYR A 0 499 . -34.510 -20.788 36.733 1.00 57.21 499 A 1 ATOM 3970 C CD1 . TYR A 0 499 . -34.703 -20.981 38.114 1.00 57.21 499 A 1 ATOM 3971 C CD2 . TYR A 0 499 . -34.767 -19.528 36.162 1.00 57.21 499 A 1 ATOM 3972 C CE1 . TYR A 0 499 . -35.158 -19.918 38.918 1.00 57.21 499 A 1 ATOM 3973 C CE2 . TYR A 0 499 . -35.216 -18.460 36.960 1.00 57.21 499 A 1 ATOM 3974 O OH . TYR A 0 499 . -35.855 -17.640 39.127 1.00 57.21 499 A 1 ATOM 3975 C CZ . TYR A 0 499 . -35.415 -18.657 38.343 1.00 57.21 499 A 1 ATOM 3976 N N . SER A 0 500 . -32.143 -24.320 34.797 1.00 56.94 500 A 1 ATOM 3977 C CA . SER A 0 500 . -31.783 -25.739 34.685 1.00 56.94 500 A 1 ATOM 3978 C C . SER A 0 500 . -30.331 -26.014 35.096 1.00 56.94 500 A 1 ATOM 3979 C CB . SER A 0 500 . -32.070 -26.257 33.272 1.00 56.94 500 A 1 ATOM 3980 O O . SER A 0 500 . -30.058 -27.034 35.725 1.00 56.94 500 A 1 ATOM 3981 O OG . SER A 0 500 . -31.070 -25.892 32.345 1.00 56.94 500 A 1 ATOM 3982 N N . TYR A 0 501 . -29.405 -25.086 34.826 1.00 53.11 501 A 1 ATOM 3983 C CA . TYR A 0 501 . -28.014 -25.170 35.270 1.00 53.11 501 A 1 ATOM 3984 C C . TYR A 0 501 . -27.909 -25.105 36.794 1.00 53.11 501 A 1 ATOM 3985 C CB . TYR A 0 501 . -27.192 -24.048 34.622 1.00 53.11 501 A 1 ATOM 3986 O O . TYR A 0 501 . -27.244 -25.946 37.402 1.00 53.11 501 A 1 ATOM 3987 C CG . TYR A 0 501 . -25.754 -24.015 35.103 1.00 53.11 501 A 1 ATOM 3988 C CD1 . TYR A 0 501 . -25.373 -23.141 36.141 1.00 53.11 501 A 1 ATOM 3989 C CD2 . TYR A 0 501 . -24.811 -24.892 34.536 1.00 53.11 501 A 1 ATOM 3990 C CE1 . TYR A 0 501 . -24.045 -23.140 36.610 1.00 53.11 501 A 1 ATOM 3991 C CE2 . TYR A 0 501 . -23.482 -24.894 35.003 1.00 53.11 501 A 1 ATOM 3992 O OH . TYR A 0 501 . -21.815 -24.031 36.481 1.00 53.11 501 A 1 ATOM 3993 C CZ . TYR A 0 501 . -23.098 -24.018 36.038 1.00 53.11 501 A 1 ATOM 3994 N N . VAL A 0 502 . -28.612 -24.160 37.429 1.00 54.46 502 A 1 ATOM 3995 C CA . VAL A 0 502 . -28.656 -24.069 38.895 1.00 54.46 502 A 1 ATOM 3996 C C . VAL A 0 502 . -29.231 -25.359 39.487 1.00 54.46 502 A 1 ATOM 3997 C CB . VAL A 0 502 . -29.422 -22.819 39.366 1.00 54.46 502 A 1 ATOM 3998 O O . VAL A 0 502 . -28.619 -25.932 40.383 1.00 54.46 502 A 1 ATOM 3999 C CG1 . VAL A 0 502 . -29.541 -22.781 40.896 1.00 54.46 502 A 1 ATOM 4000 C CG2 . VAL A 0 502 . -28.690 -21.540 38.934 1.00 54.46 502 A 1 ATOM 4001 N N . GLN A 0 503 . -30.322 -25.903 38.940 1.00 53.75 503 A 1 ATOM 4002 C CA . GLN A 0 503 . -30.876 -27.172 39.430 1.00 53.75 503 A 1 ATOM 4003 C C . GLN A 0 503 . -29.939 -28.370 39.230 1.00 53.75 503 A 1 ATOM 4004 C CB . GLN A 0 503 . -32.238 -27.455 38.790 1.00 53.75 503 A 1 ATOM 4005 O O . GLN A 0 503 . -29.771 -29.170 40.149 1.00 53.75 503 A 1 ATOM 4006 C CG . GLN A 0 503 . -33.320 -26.488 39.301 1.00 53.75 503 A 1 ATOM 4007 C CD . GLN A 0 503 . -34.651 -27.172 39.599 1.00 53.75 503 A 1 ATOM 4008 N NE2 . GLN A 0 503 . -35.469 -26.592 40.449 1.00 53.75 503 A 1 ATOM 4009 O OE1 . GLN A 0 503 . -34.995 -28.226 39.093 1.00 53.75 503 A 1 ATOM 4010 N N . ASN A 0 504 . -29.285 -28.483 38.072 1.00 52.39 504 A 1 ATOM 4011 C CA . ASN A 0 504 . -28.362 -29.583 37.794 1.00 52.39 504 A 1 ATOM 4012 C C . ASN A 0 504 . -27.087 -29.490 38.638 1.00 52.39 504 A 1 ATOM 4013 C CB . ASN A 0 504 . -28.039 -29.613 36.291 1.00 52.39 504 A 1 ATOM 4014 O O . ASN A 0 504 . -26.620 -30.504 39.146 1.00 52.39 504 A 1 ATOM 4015 C CG . ASN A 0 504 . -29.163 -30.198 35.454 1.00 52.39 504 A 1 ATOM 4016 N ND2 . ASN A 0 504 . -29.111 -30.022 34.155 1.00 52.39 504 A 1 ATOM 4017 O OD1 . ASN A 0 504 . -30.074 -30.851 35.930 1.00 52.39 504 A 1 ATOM 4018 N N . SER A 0 505 . -26.543 -28.288 38.839 1.00 51.38 505 A 1 ATOM 4019 C CA . SER A 0 505 . -25.382 -28.081 39.713 1.00 51.38 505 A 1 ATOM 4020 C C . SER A 0 505 . -25.697 -28.436 41.172 1.00 51.38 505 A 1 ATOM 4021 C CB . SER A 0 505 . -24.836 -26.654 39.565 1.00 51.38 505 A 1 ATOM 4022 O O . SER A 0 505 . -24.887 -29.097 41.819 1.00 51.38 505 A 1 ATOM 4023 O OG . SER A 0 505 . -25.754 -25.681 40.011 1.00 51.38 505 A 1 ATOM 4024 N N . VAL A 0 506 . -26.903 -28.119 41.660 1.00 51.50 506 A 1 ATOM 4025 C CA . VAL A 0 506 . -27.379 -28.532 42.992 1.00 51.50 506 A 1 ATOM 4026 C C . VAL A 0 506 . -27.601 -30.048 43.070 1.00 51.50 506 A 1 ATOM 4027 C CB . VAL A 0 506 . -28.645 -27.740 43.381 1.00 51.50 506 A 1 ATOM 4028 O O . VAL A 0 506 . -27.207 -30.668 44.058 1.00 51.50 506 A 1 ATOM 4029 C CG1 . VAL A 0 506 . -29.275 -28.231 44.692 1.00 51.50 506 A 1 ATOM 4030 C CG2 . VAL A 0 506 . -28.314 -26.254 43.582 1.00 51.50 506 A 1 ATOM 4031 N N . ALA A 0 507 . -28.162 -30.676 42.032 1.00 51.04 507 A 1 ATOM 4032 C CA . ALA A 0 507 . -28.359 -32.128 41.986 1.00 51.04 507 A 1 ATOM 4033 C C . ALA A 0 507 . -27.029 -32.906 41.950 1.00 51.04 507 A 1 ATOM 4034 C CB . ALA A 0 507 . -29.243 -32.463 40.779 1.00 51.04 507 A 1 ATOM 4035 O O . ALA A 0 507 . -26.882 -33.919 42.634 1.00 51.04 507 A 1 ATOM 4036 N N . VAL A 0 508 . -26.033 -32.414 41.205 1.00 50.17 508 A 1 ATOM 4037 C CA . VAL A 0 508 . -24.695 -33.021 41.146 1.00 50.17 508 A 1 ATOM 4038 C C . VAL A 0 508 . -23.935 -32.796 42.455 1.00 50.17 508 A 1 ATOM 4039 C CB . VAL A 0 508 . -23.913 -32.518 39.917 1.00 50.17 508 A 1 ATOM 4040 O O . VAL A 0 508 . -23.340 -33.746 42.968 1.00 50.17 508 A 1 ATOM 4041 C CG1 . VAL A 0 508 . -22.464 -33.021 39.904 1.00 50.17 508 A 1 ATOM 4042 C CG2 . VAL A 0 508 . -24.568 -33.018 38.620 1.00 50.17 508 A 1 ATOM 4043 N N . ALA A 0 509 . -24.023 -31.600 43.052 1.00 48.91 509 A 1 ATOM 4044 C CA . ALA A 0 509 . -23.444 -31.318 44.367 1.00 48.91 509 A 1 ATOM 4045 C C . ALA A 0 509 . -24.059 -32.192 45.475 1.00 48.91 509 A 1 ATOM 4046 C CB . ALA A 0 509 . -23.604 -29.824 44.673 1.00 48.91 509 A 1 ATOM 4047 O O . ALA A 0 509 . -23.342 -32.641 46.367 1.00 48.91 509 A 1 ATOM 4048 N N . GLY A 0 510 . -25.356 -32.513 45.387 1.00 46.91 510 A 1 ATOM 4049 C CA . GLY A 0 510 . -26.017 -33.442 46.306 1.00 46.91 510 A 1 ATOM 4050 C C . GLY A 0 510 . -25.485 -34.881 46.233 1.00 46.91 510 A 1 ATOM 4051 O O . GLY A 0 510 . -25.467 -35.574 47.250 1.00 46.91 510 A 1 ATOM 4052 N N . SER A 0 511 . -25.002 -35.331 45.067 1.00 45.37 511 A 1 ATOM 4053 C CA . SER A 0 511 . -24.518 -36.713 44.888 1.00 45.37 511 A 1 ATOM 4054 C C . SER A 0 511 . -23.041 -36.932 45.245 1.00 45.37 511 A 1 ATOM 4055 C CB . SER A 0 511 . -24.820 -37.221 43.475 1.00 45.37 511 A 1 ATOM 4056 O O . SER A 0 511 . -22.608 -38.073 45.369 1.00 45.37 511 A 1 ATOM 4057 O OG . SER A 0 511 . -23.834 -36.814 42.549 1.00 45.37 511 A 1 ATOM 4058 N N . LEU A 0 512 . -22.262 -35.864 45.449 1.00 35.69 512 A 1 ATOM 4059 C CA . LEU A 0 512 . -20.818 -35.942 45.723 1.00 35.69 512 A 1 ATOM 4060 C C . LEU A 0 512 . -20.480 -35.820 47.215 1.00 35.69 512 A 1 ATOM 4061 C CB . LEU A 0 512 . -20.069 -34.948 44.823 1.00 35.69 512 A 1 ATOM 4062 O O . LEU A 0 512 . -19.388 -35.402 47.600 1.00 35.69 512 A 1 ATOM 4063 C CG . LEU A 0 512 . -20.088 -35.350 43.336 1.00 35.69 512 A 1 ATOM 4064 C CD1 . LEU A 0 512 . -19.638 -34.162 42.490 1.00 35.69 512 A 1 ATOM 4065 C CD2 . LEU A 0 512 . -19.152 -36.528 43.043 1.00 35.69 512 A 1 ATOM 4066 N N . SER A 0 513 . -21.399 -36.251 48.075 1.00 37.88 513 A 1 ATOM 4067 C CA . SER A 0 513 . -21.184 -36.400 49.513 1.00 37.88 513 A 1 ATOM 4068 C C . SER A 0 513 . -20.327 -37.634 49.846 1.00 37.88 513 A 1 ATOM 4069 C CB . SER A 0 513 . -22.530 -36.353 50.260 1.00 37.88 513 A 1 ATOM 4070 O O . SER A 0 513 . -20.734 -38.477 50.631 1.00 37.88 513 A 1 ATOM 4071 O OG . SER A 0 513 . -23.541 -37.107 49.612 1.00 37.88 513 A 1 ATOM 4072 N N . SER A 0 514 . -19.120 -37.737 49.268 1.00 35.31 514 A 1 ATOM 4073 C CA . SER A 0 514 . -18.011 -38.563 49.786 1.00 35.31 514 A 1 ATOM 4074 C C . SER A 0 514 . -16.754 -38.460 48.907 1.00 35.31 514 A 1 ATOM 4075 C CB . SER A 0 514 . -18.391 -40.052 49.946 1.00 35.31 514 A 1 ATOM 4076 O O . SER A 0 514 . -16.473 -39.356 48.116 1.00 35.31 514 A 1 ATOM 4077 O OG . SER A 0 514 . -18.955 -40.577 48.765 1.00 35.31 514 A 1 ATOM 4078 N N . SER A 0 515 . -15.991 -37.372 49.029 1.00 35.90 515 A 1 ATOM 4079 C CA . SER A 0 515 . -14.516 -37.415 49.043 1.00 35.90 515 A 1 ATOM 4080 C C . SER A 0 515 . -13.938 -36.009 49.115 1.00 35.90 515 A 1 ATOM 4081 C CB . SER A 0 515 . -13.872 -38.132 47.846 1.00 35.90 515 A 1 ATOM 4082 O O . SER A 0 515 . -14.133 -35.174 48.237 1.00 35.90 515 A 1 ATOM 4083 O OG . SER A 0 515 . -13.433 -39.411 48.272 1.00 35.90 515 A 1 ATOM 4084 N N . SER A 0 516 . -13.197 -35.767 50.187 1.00 36.63 516 A 1 ATOM 4085 C CA . SER A 0 516 . -12.376 -34.591 50.415 1.00 36.63 516 A 1 ATOM 4086 C C . SER A 0 516 . -11.189 -34.574 49.451 1.00 36.63 516 A 1 ATOM 4087 C CB . SER A 0 516 . -11.889 -34.642 51.869 1.00 36.63 516 A 1 ATOM 4088 O O . SER A 0 516 . -10.138 -35.150 49.730 1.00 36.63 516 A 1 ATOM 4089 O OG . SER A 0 516 . -11.323 -35.915 52.133 1.00 36.63 516 A 1 ATOM 4090 N N . SER A 0 517 . -11.333 -33.884 48.331 1.00 34.21 517 A 1 ATOM 4091 C CA . SER A 0 517 . -10.197 -33.372 47.575 1.00 34.21 517 A 1 ATOM 4092 C C . SER A 0 517 . -10.556 -31.996 47.037 1.00 34.21 517 A 1 ATOM 4093 C CB . SER A 0 517 . -9.712 -34.349 46.494 1.00 34.21 517 A 1 ATOM 4094 O O . SER A 0 517 . -11.578 -31.801 46.385 1.00 34.21 517 A 1 ATOM 4095 O OG . SER A 0 517 . -10.779 -34.925 45.771 1.00 34.21 517 A 1 ATOM 4096 N N . ILE A 0 518 . -9.711 -31.024 47.382 1.00 34.97 518 A 1 ATOM 4097 C CA . ILE A 0 518 . -9.728 -29.646 46.892 1.00 34.97 518 A 1 ATOM 4098 C C . ILE A 0 518 . -9.419 -29.717 45.395 1.00 34.97 518 A 1 ATOM 4099 C CB . ILE A 0 518 . -8.695 -28.809 47.692 1.00 34.97 518 A 1 ATOM 4100 O O . ILE A 0 518 . -8.276 -29.589 44.966 1.00 34.97 518 A 1 ATOM 4101 C CG1 . ILE A 0 518 . -9.054 -28.763 49.199 1.00 34.97 518 A 1 ATOM 4102 C CG2 . ILE A 0 518 . -8.576 -27.368 47.155 1.00 34.97 518 A 1 ATOM 4103 C CD1 . ILE A 0 518 . -7.856 -28.423 50.095 1.00 34.97 518 A 1 ATOM 4104 N N . VAL A 0 519 . -10.429 -30.033 44.592 1.00 33.30 519 A 1 ATOM 4105 C CA . VAL A 0 519 . -10.347 -29.924 43.144 1.00 33.30 519 A 1 ATOM 4106 C C . VAL A 0 519 . -10.874 -28.541 42.827 1.00 33.30 519 A 1 ATOM 4107 C CB . VAL A 0 519 . -11.084 -31.054 42.406 1.00 33.30 519 A 1 ATOM 4108 O O . VAL A 0 519 . -12.066 -28.271 42.946 1.00 33.30 519 A 1 ATOM 4109 C CG1 . VAL A 0 519 . -10.801 -30.960 40.900 1.00 33.30 519 A 1 ATOM 4110 C CG2 . VAL A 0 519 . -10.604 -32.432 42.885 1.00 33.30 519 A 1 ATOM 4111 N N . ASN A 0 520 . -9.943 -27.653 42.489 1.00 32.50 520 A 1 ATOM 4112 C CA . ASN A 0 520 . -10.210 -26.372 41.859 1.00 32.50 520 A 1 ATOM 4113 C C . ASN A 0 520 . -11.043 -26.669 40.603 1.00 32.50 520 A 1 ATOM 4114 C CB . ASN A 0 520 . -8.838 -25.715 41.538 1.00 32.50 520 A 1 ATOM 4115 O O . ASN A 0 520 . -10.486 -27.029 39.569 1.00 32.50 520 A 1 ATOM 4116 C CG . ASN A 0 520 . -8.677 -24.299 42.052 1.00 32.50 520 A 1 ATOM 4117 N ND2 . ASN A 0 520 . -7.771 -23.544 41.476 1.00 32.50 520 A 1 ATOM 4118 O OD1 . ASN A 0 520 . -9.315 -23.863 42.990 1.00 32.50 520 A 1 ATOM 4119 N N . VAL A 0 521 . -12.373 -26.632 40.709 1.00 28.92 521 A 1 ATOM 4120 C CA . VAL A 0 521 . -13.251 -26.717 39.544 1.00 28.92 521 A 1 ATOM 4121 C C . VAL A 0 521 . -12.956 -25.441 38.766 1.00 28.92 521 A 1 ATOM 4122 C CB . VAL A 0 521 . -14.739 -26.828 39.935 1.00 28.92 521 A 1 ATOM 4123 O O . VAL A 0 521 . -13.250 -24.360 39.283 1.00 28.92 521 A 1 ATOM 4124 C CG1 . VAL A 0 521 . -15.642 -26.892 38.697 1.00 28.92 521 A 1 ATOM 4125 C CG2 . VAL A 0 521 . -14.993 -28.098 40.758 1.00 28.92 521 A 1 ATOM 4126 N N . PRO A 0 522 . -12.307 -25.513 37.588 1.00 32.64 522 A 1 ATOM 4127 C CA . PRO A 0 522 . -12.134 -24.316 36.790 1.00 32.64 522 A 1 ATOM 4128 C C . PRO A 0 522 . -13.537 -23.782 36.538 1.00 32.64 522 A 1 ATOM 4129 C CB . PRO A 0 522 . -11.390 -24.743 35.524 1.00 32.64 522 A 1 ATOM 4130 O O . PRO A 0 522 . -14.441 -24.561 36.244 1.00 32.64 522 A 1 ATOM 4131 C CG . PRO A 0 522 . -11.646 -26.246 35.410 1.00 32.64 522 A 1 ATOM 4132 C CD . PRO A 0 522 . -11.982 -26.708 36.826 1.00 32.64 522 A 1 ATOM 4133 N N . THR A 0 523 . -13.737 -22.484 36.737 1.00 38.16 523 A 1 ATOM 4134 C CA . THR A 0 523 . -14.986 -21.778 36.454 1.00 38.16 523 A 1 ATOM 4135 C C . THR A 0 523 . -15.304 -21.940 34.969 1.00 38.16 523 A 1 ATOM 4136 C CB . THR A 0 523 . -14.842 -20.295 36.836 1.00 38.16 523 A 1 ATOM 4137 O O . THR A 0 523 . -14.932 -21.109 34.145 1.00 38.16 523 A 1 ATOM 4138 C CG2 . THR A 0 523 . -14.799 -20.092 38.350 1.00 38.16 523 A 1 ATOM 4139 O OG1 . THR A 0 523 . -13.632 -19.790 36.317 1.00 38.16 523 A 1 ATOM 4140 N N . VAL A 0 524 . -15.906 -23.072 34.610 1.00 38.84 524 A 1 ATOM 4141 C CA . VAL A 0 524 . -16.405 -23.358 33.272 1.00 38.84 524 A 1 ATOM 4142 C C . VAL A 0 524 . -17.513 -22.342 33.028 1.00 38.84 524 A 1 ATOM 4143 C CB . VAL A 0 524 . -16.893 -24.817 33.141 1.00 38.84 524 A 1 ATOM 4144 O O . VAL A 0 524 . -18.378 -22.157 33.886 1.00 38.84 524 A 1 ATOM 4145 C CG1 . VAL A 0 524 . -17.338 -25.121 31.706 1.00 38.84 524 A 1 ATOM 4146 C CG2 . VAL A 0 524 . -15.792 -25.830 33.495 1.00 38.84 524 A 1 ATOM 4147 N N . SER A 0 525 . -17.421 -21.631 31.908 1.00 48.38 525 A 1 ATOM 4148 C CA . SER A 0 525 . -18.346 -20.579 31.489 1.00 48.38 525 A 1 ATOM 4149 C C . SER A 0 525 . -19.802 -20.958 31.776 1.00 48.38 525 A 1 ATOM 4150 C CB . SER A 0 525 . -18.141 -20.300 29.991 1.00 48.38 525 A 1 ATOM 4151 O O . SER A 0 525 . -20.254 -22.052 31.441 1.00 48.38 525 A 1 ATOM 4152 O OG . SER A 0 525 . -17.949 -21.502 29.260 1.00 48.38 525 A 1 ATOM 4153 N N . SER A 0 526 . -20.559 -20.041 32.388 1.00 52.29 526 A 1 ATOM 4154 C CA . SER A 0 526 . -21.955 -20.279 32.795 1.00 52.29 526 A 1 ATOM 4155 C C . SER A 0 526 . -22.862 -20.671 31.618 1.00 52.29 526 A 1 ATOM 4156 C CB . SER A 0 526 . -22.522 -19.020 33.448 1.00 52.29 526 A 1 ATOM 4157 O O . SER A 0 526 . -23.897 -21.304 31.811 1.00 52.29 526 A 1 ATOM 4158 O OG . SER A 0 526 . -21.680 -18.545 34.486 1.00 52.29 526 A 1 ATOM 4159 N N . PHE A 0 527 . -22.456 -20.342 30.386 1.00 55.96 527 A 1 ATOM 4160 C CA . PHE A 0 527 . -22.967 -20.965 29.166 1.00 55.96 527 A 1 ATOM 4161 C C . PHE A 0 527 . -22.315 -22.337 28.980 1.00 55.96 527 A 1 ATOM 4162 C CB . PHE A 0 527 . -22.737 -20.045 27.960 1.00 55.96 527 A 1 ATOM 4163 O O . PHE A 0 527 . -21.464 -22.530 28.112 1.00 55.96 527 A 1 ATOM 4164 C CG . PHE A 0 527 . -23.466 -18.725 28.061 1.00 55.96 527 A 1 ATOM 4165 C CD1 . PHE A 0 527 . -24.844 -18.658 27.782 1.00 55.96 527 A 1 ATOM 4166 C CD2 . PHE A 0 527 . -22.774 -17.569 28.460 1.00 55.96 527 A 1 ATOM 4167 C CE1 . PHE A 0 527 . -25.527 -17.434 27.899 1.00 55.96 527 A 1 ATOM 4168 C CE2 . PHE A 0 527 . -23.454 -16.346 28.567 1.00 55.96 527 A 1 ATOM 4169 C CZ . PHE A 0 527 . -24.830 -16.276 28.287 1.00 55.96 527 A 1 ATOM 4170 N N . ASN A 0 528 . -22.697 -23.304 29.815 1.00 50.99 528 A 1 ATOM 4171 C CA . ASN A 0 528 . -22.288 -24.687 29.613 1.00 50.99 528 A 1 ATOM 4172 C C . ASN A 0 528 . -22.744 -25.094 28.198 1.00 50.99 528 A 1 ATOM 4173 C CB . ASN A 0 528 . -22.886 -25.552 30.744 1.00 50.99 528 A 1 ATOM 4174 O O . ASN A 0 528 . -23.913 -24.891 27.858 1.00 50.99 528 A 1 ATOM 4175 C CG . ASN A 0 528 . -22.014 -26.730 31.138 1.00 50.99 528 A 1 ATOM 4176 N ND2 . ASN A 0 528 . -22.449 -27.522 32.089 1.00 50.99 528 A 1 ATOM 4177 O OD1 . ASN A 0 528 . -20.938 -26.957 30.618 1.00 50.99 528 A 1 ATOM 4178 N N . MET A 0 529 . -21.843 -25.614 27.357 1.00 54.50 529 A 1 ATOM 4179 C CA . MET A 0 529 . -22.074 -25.900 25.924 1.00 54.50 529 A 1 ATOM 4180 C C . MET A 0 529 . -23.003 -27.110 25.689 1.00 54.50 529 A 1 ATOM 4181 C CB . MET A 0 529 . -20.724 -26.065 25.198 1.00 54.50 529 A 1 ATOM 4182 O O . MET A 0 529 . -22.816 -27.907 24.772 1.00 54.50 529 A 1 ATOM 4183 C CG . MET A 0 529 . -19.932 -24.761 25.078 1.00 54.50 529 A 1 ATOM 4184 S SD . MET A 0 529 . -20.646 -23.594 23.892 1.00 54.50 529 A 1 ATOM 4185 C CE . MET A 0 529 . -19.131 -23.035 23.076 1.00 54.50 529 A 1 ATOM 4186 N N . ILE A 0 530 . -24.008 -27.289 26.543 1.00 53.36 530 A 1 ATOM 4187 C CA . ILE A 0 530 . -24.989 -28.362 26.465 1.00 53.36 530 A 1 ATOM 4188 C C . ILE A 0 530 . -26.144 -27.856 25.598 1.00 53.36 530 A 1 ATOM 4189 C CB . ILE A 0 530 . -25.410 -28.844 27.873 1.00 53.36 530 A 1 ATOM 4190 O O . ILE A 0 530 . -27.092 -27.240 26.075 1.00 53.36 530 A 1 ATOM 4191 C CG1 . ILE A 0 530 . -24.174 -29.204 28.737 1.00 53.36 530 A 1 ATOM 4192 C CG2 . ILE A 0 530 . -26.339 -30.064 27.721 1.00 53.36 530 A 1 ATOM 4193 C CD1 . ILE A 0 530 . -24.505 -29.589 30.183 1.00 53.36 530 A 1 ATOM 4194 N N . GLY A 0 531 . -26.034 -28.100 24.295 1.00 64.09 531 A 1 ATOM 4195 C CA . GLY A 0 531 . -27.096 -27.857 23.320 1.00 64.09 531 A 1 ATOM 4196 C C . GLY A 0 531 . -26.864 -26.654 22.394 1.00 64.09 531 A 1 ATOM 4197 O O . GLY A 0 531 . -26.132 -25.718 22.728 1.00 64.09 531 A 1 ATOM 4198 N N . PRO A 0 532 . -27.517 -26.658 21.216 1.00 70.17 532 A 1 ATOM 4199 C CA . PRO A 0 532 . -27.252 -25.703 20.138 1.00 70.17 532 A 1 ATOM 4200 C C . PRO A 0 532 . -27.565 -24.252 20.525 1.00 70.17 532 A 1 ATOM 4201 C CB . PRO A 0 532 . -28.111 -26.182 18.961 1.00 70.17 532 A 1 ATOM 4202 O O . PRO A 0 532 . -26.857 -23.340 20.109 1.00 70.17 532 A 1 ATOM 4203 C CG . PRO A 0 532 . -29.241 -26.975 19.619 1.00 70.17 532 A 1 ATOM 4204 C CD . PRO A 0 532 . -28.546 -27.609 20.819 1.00 70.17 532 A 1 ATOM 4205 N N . ASN A 0 533 . -28.577 -24.026 21.369 1.00 80.08 533 A 1 ATOM 4206 C CA . ASN A 0 533 . -28.945 -22.679 21.813 1.00 80.08 533 A 1 ATOM 4207 C C . ASN A 0 533 . -27.904 -22.067 22.759 1.00 80.08 533 A 1 ATOM 4208 C CB . ASN A 0 533 . -30.326 -22.718 22.488 1.00 80.08 533 A 1 ATOM 4209 O O . ASN A 0 533 . -27.655 -20.867 22.682 1.00 80.08 533 A 1 ATOM 4210 C CG . ASN A 0 533 . -31.466 -22.973 21.521 1.00 80.08 533 A 1 ATOM 4211 N ND2 . ASN A 0 533 . -32.630 -23.299 22.029 1.00 80.08 533 A 1 ATOM 4212 O OD1 . ASN A 0 533 . -31.340 -22.886 20.315 1.00 80.08 533 A 1 ATOM 4213 N N . SER A 0 534 . -27.290 -22.868 23.637 1.00 80.82 534 A 1 ATOM 4214 C CA . SER A 0 534 . -26.246 -22.378 24.546 1.00 80.82 534 A 1 ATOM 4215 C C . SER A 0 534 . -24.999 -21.964 23.765 1.00 80.82 534 A 1 ATOM 4216 C CB . SER A 0 534 . -25.895 -23.445 25.585 1.00 80.82 534 A 1 ATOM 4217 O O . SER A 0 534 . -24.481 -20.864 23.952 1.00 80.82 534 A 1 ATOM 4218 O OG . SER A 0 534 . -25.094 -22.857 26.584 1.00 80.82 534 A 1 ATOM 4219 N N . LEU A 0 535 . -24.600 -22.794 22.797 1.00 84.38 535 A 1 ATOM 4220 C CA . LEU A 0 535 . -23.481 -22.510 21.904 1.00 84.38 535 A 1 ATOM 4221 C C . LEU A 0 535 . -23.733 -21.273 21.033 1.00 84.38 535 A 1 ATOM 4222 C CB . LEU A 0 535 . -23.188 -23.788 21.104 1.00 84.38 535 A 1 ATOM 4223 O O . LEU A 0 535 . -22.870 -20.407 20.941 1.00 84.38 535 A 1 ATOM 4224 C CG . LEU A 0 535 . -21.950 -23.671 20.194 1.00 84.38 535 A 1 ATOM 4225 C CD1 . LEU A 0 535 . -21.123 -24.955 20.255 1.00 84.38 535 A 1 ATOM 4226 C CD2 . LEU A 0 535 . -22.369 -23.445 18.739 1.00 84.38 535 A 1 ATOM 4227 N N . ALA A 0 536 . -24.937 -21.118 20.477 1.00 88.17 536 A 1 ATOM 4228 C CA . ALA A 0 536 . -25.296 -19.924 19.714 1.00 88.17 536 A 1 ATOM 4229 C C . ALA A 0 536 . -25.277 -18.637 20.566 1.00 88.17 536 A 1 ATOM 4230 C CB . ALA A 0 536 . -26.650 -20.177 19.046 1.00 88.17 536 A 1 ATOM 4231 O O . ALA A 0 536 . -24.844 -17.593 20.080 1.00 88.17 536 A 1 ATOM 4232 N N . ARG A 0 537 . -25.669 -18.695 21.849 1.00 88.90 537 A 1 ATOM 4233 C CA . ARG A 0 537 . -25.526 -17.556 22.779 1.00 88.90 537 A 1 ATOM 4234 C C . ARG A 0 537 . -24.063 -17.243 23.074 1.00 88.90 537 A 1 ATOM 4235 C CB . ARG A 0 537 . -26.261 -17.819 24.098 1.00 88.90 537 A 1 ATOM 4236 O O . ARG A 0 537 . -23.692 -16.074 23.062 1.00 88.90 537 A 1 ATOM 4237 C CG . ARG A 0 537 . -27.784 -17.790 23.937 1.00 88.90 537 A 1 ATOM 4238 C CD . ARG A 0 537 . -28.446 -18.129 25.270 1.00 88.90 537 A 1 ATOM 4239 N NE . ARG A 0 537 . -29.790 -18.707 25.082 1.00 88.90 537 A 1 ATOM 4240 N NH1 . ARG A 0 537 . -29.470 -20.565 26.396 1.00 88.90 537 A 1 ATOM 4241 N NH2 . ARG A 0 537 . -31.404 -20.314 25.415 1.00 88.90 537 A 1 ATOM 4242 C CZ . ARG A 0 537 . -30.212 -19.841 25.613 1.00 88.90 537 A 1 ATOM 4243 N N . TYR A 0 538 . -23.240 -18.266 23.305 1.00 90.62 538 A 1 ATOM 4244 C CA . TYR A 0 538 . -21.801 -18.082 23.493 1.00 90.62 538 A 1 ATOM 4245 C C . TYR A 0 538 . -21.170 -17.426 22.259 1.00 90.62 538 A 1 ATOM 4246 C CB . TYR A 0 538 . -21.133 -19.421 23.834 1.00 90.62 538 A 1 ATOM 4247 O O . TYR A 0 538 . -20.502 -16.407 22.394 1.00 90.62 538 A 1 ATOM 4248 C CG . TYR A 0 538 . -19.632 -19.308 24.036 1.00 90.62 538 A 1 ATOM 4249 C CD1 . TYR A 0 538 . -18.741 -19.845 23.089 1.00 90.62 538 A 1 ATOM 4250 C CD2 . TYR A 0 538 . -19.118 -18.638 25.164 1.00 90.62 538 A 1 ATOM 4251 C CE1 . TYR A 0 538 . -17.351 -19.740 23.270 1.00 90.62 538 A 1 ATOM 4252 C CE2 . TYR A 0 538 . -17.724 -18.507 25.339 1.00 90.62 538 A 1 ATOM 4253 O OH . TYR A 0 538 . -15.490 -18.954 24.551 1.00 90.62 538 A 1 ATOM 4254 C CZ . TYR A 0 538 . -16.836 -19.063 24.392 1.00 90.62 538 A 1 ATOM 4255 N N . HIS A 0 539 . -21.473 -17.923 21.056 1.00 92.04 539 A 1 ATOM 4256 C CA . HIS A 0 539 . -20.975 -17.366 19.793 1.00 92.04 539 A 1 ATOM 4257 C C . HIS A 0 539 . -21.430 -15.920 19.589 1.00 92.04 539 A 1 ATOM 4258 C CB . HIS A 0 539 . -21.446 -18.228 18.610 1.00 92.04 539 A 1 ATOM 4259 O O . HIS A 0 539 . -20.644 -15.096 19.136 1.00 92.04 539 A 1 ATOM 4260 C CG . HIS A 0 539 . -20.749 -19.560 18.475 1.00 92.04 539 A 1 ATOM 4261 C CD2 . HIS A 0 539 . -20.110 -20.260 19.459 1.00 92.04 539 A 1 ATOM 4262 N ND1 . HIS A 0 539 . -20.601 -20.288 17.316 1.00 92.04 539 A 1 ATOM 4263 C CE1 . HIS A 0 539 . -19.872 -21.382 17.601 1.00 92.04 539 A 1 ATOM 4264 N NE2 . HIS A 0 539 . -19.569 -21.418 18.906 1.00 92.04 539 A 1 ATOM 4265 N N . PHE A 0 540 . -22.673 -15.586 19.952 1.00 94.55 540 A 1 ATOM 4266 C CA . PHE A 0 540 . -23.150 -14.206 19.904 1.00 94.55 540 A 1 ATOM 4267 C C . PHE A 0 540 . -22.283 -13.295 20.784 1.00 94.55 540 A 1 ATOM 4268 C CB . PHE A 0 540 . -24.634 -14.159 20.292 1.00 94.55 540 A 1 ATOM 4269 O O . PHE A 0 540 . -21.789 -12.284 20.301 1.00 94.55 540 A 1 ATOM 4270 C CG . PHE A 0 540 . -25.275 -12.798 20.107 1.00 94.55 540 A 1 ATOM 4271 C CD1 . PHE A 0 540 . -25.124 -11.805 21.094 1.00 94.55 540 A 1 ATOM 4272 C CD2 . PHE A 0 540 . -26.019 -12.516 18.945 1.00 94.55 540 A 1 ATOM 4273 C CE1 . PHE A 0 540 . -25.714 -10.544 20.918 1.00 94.55 540 A 1 ATOM 4274 C CE2 . PHE A 0 540 . -26.613 -11.252 18.775 1.00 94.55 540 A 1 ATOM 4275 C CZ . PHE A 0 540 . -26.460 -10.265 19.762 1.00 94.55 540 A 1 ATOM 4276 N N . LEU A 0 541 . -22.027 -13.669 22.042 1.00 94.88 541 A 1 ATOM 4277 C CA . LEU A 0 541 . -21.214 -12.862 22.964 1.00 94.88 541 A 1 ATOM 4278 C C . LEU A 0 541 . -19.735 -12.786 22.551 1.00 94.88 541 A 1 ATOM 4279 C CB . LEU A 0 541 . -21.360 -13.409 24.391 1.00 94.88 541 A 1 ATOM 4280 O O . LEU A 0 541 . -19.141 -11.712 22.617 1.00 94.88 541 A 1 ATOM 4281 C CG . LEU A 0 541 . -22.787 -13.363 24.965 1.00 94.88 541 A 1 ATOM 4282 C CD1 . LEU A 0 541 . -22.780 -13.982 26.360 1.00 94.88 541 A 1 ATOM 4283 C CD2 . LEU A 0 541 . -23.368 -11.954 25.084 1.00 94.88 541 A 1 ATOM 4284 N N . VAL A 0 542 . -19.157 -13.888 22.066 1.00 94.75 542 A 1 ATOM 4285 C CA . VAL A 0 542 . -17.798 -13.916 21.494 1.00 94.75 542 A 1 ATOM 4286 C C . VAL A 0 542 . -17.695 -12.983 20.287 1.00 94.75 542 A 1 ATOM 4287 C CB . VAL A 0 542 . -17.419 -15.357 21.100 1.00 94.75 542 A 1 ATOM 4288 O O . VAL A 0 542 . -16.698 -12.281 20.129 1.00 94.75 542 A 1 ATOM 4289 C CG1 . VAL A 0 542 . -16.138 -15.450 20.265 1.00 94.75 542 A 1 ATOM 4290 C CG2 . VAL A 0 542 . -17.213 -16.222 22.348 1.00 94.75 542 A 1 ATOM 4291 N N . THR A 0 543 . -18.735 -12.906 19.453 1.00 96.01 543 A 1 ATOM 4292 C CA . THR A 0 543 . -18.781 -11.983 18.312 1.00 96.01 543 A 1 ATOM 4293 C C . THR A 0 543 . -18.728 -10.519 18.751 1.00 96.01 543 A 1 ATOM 4294 C CB . THR A 0 543 . -20.002 -12.281 17.432 1.00 96.01 543 A 1 ATOM 4295 O O . THR A 0 543 . -18.035 -9.745 18.099 1.00 96.01 543 A 1 ATOM 4296 C CG2 . THR A 0 543 . -20.240 -11.288 16.298 1.00 96.01 543 A 1 ATOM 4297 O OG1 . THR A 0 543 . -19.781 -13.526 16.811 1.00 96.01 543 A 1 ATOM 4298 N N . LEU A 0 544 . -19.351 -10.128 19.871 1.00 97.24 544 A 1 ATOM 4299 C CA . LEU A 0 544 . -19.228 -8.757 20.399 1.00 97.24 544 A 1 ATOM 4300 C C . LEU A 0 544 . -17.774 -8.427 20.769 1.00 97.24 544 A 1 ATOM 4301 C CB . LEU A 0 544 . -20.139 -8.531 21.622 1.00 97.24 544 A 1 ATOM 4302 O O . LEU A 0 544 . -17.250 -7.390 20.363 1.00 97.24 544 A 1 ATOM 4303 C CG . LEU A 0 544 . -21.606 -8.216 21.291 1.00 97.24 544 A 1 ATOM 4304 C CD1 . LEU A 0 544 . -22.397 -9.430 20.834 1.00 97.24 544 A 1 ATOM 4305 C CD2 . LEU A 0 544 . -22.315 -7.679 22.532 1.00 97.24 544 A 1 ATOM 4306 N N . ASN A 0 545 . -17.098 -9.328 21.485 1.00 96.88 545 A 1 ATOM 4307 C CA . ASN A 0 545 . -15.680 -9.156 21.822 1.00 96.88 545 A 1 ATOM 4308 C C . ASN A 0 545 . -14.800 -9.136 20.570 1.00 96.88 545 A 1 ATOM 4309 C CB . ASN A 0 545 . -15.235 -10.309 22.720 1.00 96.88 545 A 1 ATOM 4310 O O . ASN A 0 545 . -13.825 -8.396 20.493 1.00 96.88 545 A 1 ATOM 4311 C CG . ASN A 0 545 . -15.922 -10.370 24.061 1.00 96.88 545 A 1 ATOM 4312 N ND2 . ASN A 0 545 . -15.696 -11.470 24.732 1.00 96.88 545 A 1 ATOM 4313 O OD1 . ASN A 0 545 . -16.618 -9.463 24.504 1.00 96.88 545 A 1 ATOM 4314 N N . SER A 0 546 . -15.157 -9.937 19.569 1.00 96.58 546 A 1 ATOM 4315 C CA . SER A 0 546 . -14.409 -10.035 18.319 1.00 96.58 546 A 1 ATOM 4316 C C . SER A 0 546 . -14.570 -8.798 17.441 1.00 96.58 546 A 1 ATOM 4317 C CB . SER A 0 546 . -14.828 -11.283 17.555 1.00 96.58 546 A 1 ATOM 4318 O O . SER A 0 546 . -13.634 -8.441 16.732 1.00 96.58 546 A 1 ATOM 4319 O OG . SER A 0 546 . -14.647 -12.422 18.373 1.00 96.58 546 A 1 ATOM 4320 N N . ILE A 0 547 . -15.710 -8.104 17.508 1.00 97.79 547 A 1 ATOM 4321 C CA . ILE A 0 547 . -15.893 -6.793 16.869 1.00 97.79 547 A 1 ATOM 4322 C C . ILE A 0 547 . -14.953 -5.759 17.506 1.00 97.79 547 A 1 ATOM 4323 C CB . ILE A 0 547 . -17.376 -6.362 16.932 1.00 97.79 547 A 1 ATOM 4324 O O . ILE A 0 547 . -14.245 -5.058 16.787 1.00 97.79 547 A 1 ATOM 4325 C CG1 . ILE A 0 547 . -18.247 -7.230 15.994 1.00 97.79 547 A 1 ATOM 4326 C CG2 . ILE A 0 547 . -17.520 -4.886 16.531 1.00 97.79 547 A 1 ATOM 4327 C CD1 . ILE A 0 547 . -19.751 -7.148 16.298 1.00 97.79 547 A 1 ATOM 4328 N N . GLU A 0 548 . -14.872 -5.715 18.837 1.00 96.07 548 A 1 ATOM 4329 C CA . GLU A 0 548 . -13.942 -4.832 19.560 1.00 96.07 548 A 1 ATOM 4330 C C . GLU A 0 548 . -12.472 -5.165 19.232 1.00 96.07 548 A 1 ATOM 4331 C CB . GLU A 0 548 . -14.214 -4.983 21.063 1.00 96.07 548 A 1 ATOM 4332 O O . GLU A 0 548 . -11.672 -4.280 18.915 1.00 96.07 548 A 1 ATOM 4333 C CG . GLU A 0 548 . -13.432 -3.995 21.941 1.00 96.07 548 A 1 ATOM 4334 C CD . GLU A 0 548 . -13.389 -4.467 23.401 1.00 96.07 548 A 1 ATOM 4335 O OE1 . GLU A 0 548 . -12.318 -4.312 24.033 1.00 96.07 548 A 1 ATOM 4336 O OE2 . GLU A 0 548 . -14.350 -5.122 23.865 1.00 96.07 548 A 1 ATOM 4337 N N . ALA A 0 549 . -12.112 -6.452 19.233 1.00 96.00 549 A 1 ATOM 4338 C CA . ALA A 0 549 . -10.786 -6.909 18.824 1.00 96.00 549 A 1 ATOM 4339 C C . ALA A 0 549 . -10.479 -6.524 17.367 1.00 96.00 549 A 1 ATOM 4340 C CB . ALA A 0 549 . -10.696 -8.423 19.039 1.00 96.00 549 A 1 ATOM 4341 O O . ALA A 0 549 . -9.379 -6.059 17.068 1.00 96.00 549 A 1 ATOM 4342 N N . SER A 0 550 . -11.469 -6.618 16.472 1.00 97.28 550 A 1 ATOM 4343 C CA . SER A 0 550 . -11.341 -6.176 15.078 1.00 97.28 550 A 1 ATOM 4344 C C . SER A 0 550 . -11.068 -4.680 14.972 1.00 97.28 550 A 1 ATOM 4345 C CB . SER A 0 550 . -12.603 -6.465 14.261 1.00 97.28 550 A 1 ATOM 4346 O O . SER A 0 550 . -10.233 -4.275 14.171 1.00 97.28 550 A 1 ATOM 4347 O OG . SER A 0 550 . -12.908 -7.832 14.236 1.00 97.28 550 A 1 ATOM 4348 N N . GLN A 0 551 . -11.727 -3.847 15.784 1.00 97.63 551 A 1 ATOM 4349 C CA . GLN A 0 551 . -11.481 -2.401 15.811 1.00 97.63 551 A 1 ATOM 4350 C C . GLN A 0 551 . -10.048 -2.084 16.273 1.00 97.63 551 A 1 ATOM 4351 C CB . GLN A 0 551 . -12.512 -1.714 16.722 1.00 97.63 551 A 1 ATOM 4352 O O . GLN A 0 551 . -9.371 -1.243 15.674 1.00 97.63 551 A 1 ATOM 4353 C CG . GLN A 0 551 . -13.934 -1.698 16.133 1.00 97.63 551 A 1 ATOM 4354 C CD . GLN A 0 551 . -14.963 -1.134 17.113 1.00 97.63 551 A 1 ATOM 4355 N NE2 . GLN A 0 551 . -15.990 -0.463 16.633 1.00 97.63 551 A 1 ATOM 4356 O OE1 . GLN A 0 551 . -14.857 -1.286 18.317 1.00 97.63 551 A 1 ATOM 4357 N N . LYS A 0 552 . -9.545 -2.796 17.290 1.00 96.60 552 A 1 ATOM 4358 C CA . LYS A 0 552 . -8.163 -2.656 17.784 1.00 96.60 552 A 1 ATOM 4359 C C . LYS A 0 552 . -7.134 -3.113 16.745 1.00 96.60 552 A 1 ATOM 4360 C CB . LYS A 0 552 . -8.009 -3.424 19.109 1.00 96.60 552 A 1 ATOM 4361 O O . LYS A 0 552 . -6.169 -2.392 16.475 1.00 96.60 552 A 1 ATOM 4362 C CG . LYS A 0 552 . -8.770 -2.726 20.247 1.00 96.60 552 A 1 ATOM 4363 C CD . LYS A 0 552 . -8.789 -3.539 21.550 1.00 96.60 552 A 1 ATOM 4364 C CE . LYS A 0 552 . -9.538 -2.706 22.600 1.00 96.60 552 A 1 ATOM 4365 N NZ . LYS A 0 552 . -9.869 -3.451 23.837 1.00 96.60 552 A 1 ATOM 4366 N N . ASN A 0 553 . -7.360 -4.262 16.113 1.00 97.12 553 A 1 ATOM 4367 C CA . ASN A 0 553 . -6.476 -4.797 15.078 1.00 97.12 553 A 1 ATOM 4368 C C . ASN A 0 553 . -6.491 -3.943 13.804 1.00 97.12 553 A 1 ATOM 4369 C CB . ASN A 0 553 . -6.845 -6.262 14.800 1.00 97.12 553 A 1 ATOM 4370 O O . ASN A 0 553 . -5.434 -3.719 13.212 1.00 97.12 553 A 1 ATOM 4371 C CG . ASN A 0 553 . -6.358 -7.214 15.880 1.00 97.12 553 A 1 ATOM 4372 N ND2 . ASN A 0 553 . -6.643 -8.482 15.725 1.00 97.12 553 A 1 ATOM 4373 O OD1 . ASN A 0 553 . -5.673 -6.825 16.814 1.00 97.12 553 A 1 ATOM 4374 N N . LEU A 0 554 . -7.644 -3.383 13.428 1.00 98.21 554 A 1 ATOM 4375 C CA . LEU A 0 554 . -7.761 -2.404 12.347 1.00 98.21 554 A 1 ATOM 4376 C C . LEU A 0 554 . -6.914 -1.163 12.625 1.00 98.21 554 A 1 ATOM 4377 C CB . LEU A 0 554 . -9.243 -2.027 12.166 1.00 98.21 554 A 1 ATOM 4378 O O . LEU A 0 554 . -6.170 -0.724 11.751 1.00 98.21 554 A 1 ATOM 4379 C CG . LEU A 0 554 . -9.497 -0.938 11.109 1.00 98.21 554 A 1 ATOM 4380 C CD1 . LEU A 0 554 . -9.148 -1.423 9.702 1.00 98.21 554 A 1 ATOM 4381 C CD2 . LEU A 0 554 . -10.968 -0.536 11.151 1.00 98.21 554 A 1 ATOM 4382 N N . LEU A 0 555 . -6.988 -0.612 13.839 1.00 97.50 555 A 1 ATOM 4383 C CA . LEU A 0 555 . -6.177 0.544 14.217 1.00 97.50 555 A 1 ATOM 4384 C C . LEU A 0 555 . -4.676 0.222 14.151 1.00 97.50 555 A 1 ATOM 4385 C CB . LEU A 0 555 . -6.613 1.016 15.614 1.00 97.50 555 A 1 ATOM 4386 O O . LEU A 0 555 . -3.902 1.013 13.617 1.00 97.50 555 A 1 ATOM 4387 C CG . LEU A 0 555 . -5.892 2.289 16.091 1.00 97.50 555 A 1 ATOM 4388 C CD1 . LEU A 0 555 . -6.204 3.500 15.206 1.00 97.50 555 A 1 ATOM 4389 C CD2 . LEU A 0 555 . -6.324 2.613 17.520 1.00 97.50 555 A 1 ATOM 4390 N N . SER A 0 556 . -4.269 -0.955 14.634 1.00 97.62 556 A 1 ATOM 4391 C CA . SER A 0 556 . -2.883 -1.435 14.543 1.00 97.62 556 A 1 ATOM 4392 C C . SER A 0 556 . -2.408 -1.578 13.090 1.00 97.62 556 A 1 ATOM 4393 C CB . SER A 0 556 . -2.774 -2.774 15.276 1.00 97.62 556 A 1 ATOM 4394 O O . SER A 0 556 . -1.314 -1.123 12.745 1.00 97.62 556 A 1 ATOM 4395 O OG . SER A 0 556 . -1.435 -3.229 15.313 1.00 97.62 556 A 1 ATOM 4396 N N . LEU A 0 557 . -3.248 -2.149 12.218 1.00 97.64 557 A 1 ATOM 4397 C CA . LEU A 0 557 . -2.980 -2.271 10.785 1.00 97.64 557 A 1 ATOM 4398 C C . LEU A 0 557 . -2.783 -0.895 10.140 1.00 97.64 557 A 1 ATOM 4399 C CB . LEU A 0 557 . -4.128 -3.057 10.115 1.00 97.64 557 A 1 ATOM 4400 O O . LEU A 0 557 . -1.782 -0.684 9.461 1.00 97.64 557 A 1 ATOM 4401 C CG . LEU A 0 557 . -4.043 -3.115 8.577 1.00 97.64 557 A 1 ATOM 4402 C CD1 . LEU A 0 557 . -2.781 -3.839 8.112 1.00 97.64 557 A 1 ATOM 4403 C CD2 . LEU A 0 557 . -5.246 -3.855 7.993 1.00 97.64 557 A 1 ATOM 4404 N N . VAL A 0 558 . -3.707 0.038 10.373 1.00 97.54 558 A 1 ATOM 4405 C CA . VAL A 0 558 . -3.662 1.387 9.794 1.00 97.54 558 A 1 ATOM 4406 C C . VAL A 0 558 . -2.411 2.137 10.243 1.00 97.54 558 A 1 ATOM 4407 C CB . VAL A 0 558 . -4.944 2.165 10.138 1.00 97.54 558 A 1 ATOM 4408 O O . VAL A 0 558 . -1.660 2.606 9.393 1.00 97.54 558 A 1 ATOM 4409 C CG1 . VAL A 0 558 . -4.813 3.648 9.780 1.00 97.54 558 A 1 ATOM 4410 C CG2 . VAL A 0 558 . -6.138 1.578 9.373 1.00 97.54 558 A 1 ATOM 4411 N N . ASN A 0 559 . -2.122 2.157 11.546 1.00 96.95 559 A 1 ATOM 4412 C CA . ASN A 0 559 . -0.935 2.828 12.081 1.00 96.95 559 A 1 ATOM 4413 C C . ASN A 0 559 . 0.361 2.271 11.466 1.00 96.95 559 A 1 ATOM 4414 C CB . ASN A 0 559 . -0.902 2.637 13.606 1.00 96.95 559 A 1 ATOM 4415 O O . ASN A 0 559 . 1.302 3.014 11.190 1.00 96.95 559 A 1 ATOM 4416 C CG . ASN A 0 559 . -2.002 3.357 14.366 1.00 96.95 559 A 1 ATOM 4417 N ND2 . ASN A 0 559 . -2.158 3.038 15.630 1.00 96.95 559 A 1 ATOM 4418 O OD1 . ASN A 0 559 . -2.725 4.209 13.885 1.00 96.95 559 A 1 ATOM 4419 N N . HIS A 0 560 . 0.420 0.955 11.237 1.00 96.06 560 A 1 ATOM 4420 C CA . HIS A 0 560 . 1.570 0.341 10.587 1.00 96.06 560 A 1 ATOM 4421 C C . HIS A 0 560 . 1.701 0.774 9.120 1.00 96.06 560 A 1 ATOM 4422 C CB . HIS A 0 560 . 1.483 -1.179 10.723 1.00 96.06 560 A 1 ATOM 4423 O O . HIS A 0 560 . 2.793 1.147 8.697 1.00 96.06 560 A 1 ATOM 4424 C CG . HIS A 0 560 . 2.643 -1.872 10.065 1.00 96.06 560 A 1 ATOM 4425 C CD2 . HIS A 0 560 . 2.602 -2.554 8.883 1.00 96.06 560 A 1 ATOM 4426 N ND1 . HIS A 0 560 . 3.962 -1.825 10.464 1.00 96.06 560 A 1 ATOM 4427 C CE1 . HIS A 0 560 . 4.693 -2.488 9.551 1.00 96.06 560 A 1 ATOM 4428 N NE2 . HIS A 0 560 . 3.889 -3.025 8.621 1.00 96.06 560 A 1 ATOM 4429 N N . LEU A 0 561 . 0.608 0.775 8.355 1.00 95.41 561 A 1 ATOM 4430 C CA . LEU A 0 561 . 0.631 1.216 6.957 1.00 95.41 561 A 1 ATOM 4431 C C . LEU A 0 561 . 1.027 2.690 6.831 1.00 95.41 561 A 1 ATOM 4432 C CB . LEU A 0 561 . -0.741 0.980 6.314 1.00 95.41 561 A 1 ATOM 4433 O O . LEU A 0 561 . 1.877 3.016 6.007 1.00 95.41 561 A 1 ATOM 4434 C CG . LEU A 0 561 . -1.142 -0.496 6.196 1.00 95.41 561 A 1 ATOM 4435 C CD1 . LEU A 0 561 . -2.610 -0.573 5.788 1.00 95.41 561 A 1 ATOM 4436 C CD2 . LEU A 0 561 . -0.291 -1.260 5.180 1.00 95.41 561 A 1 ATOM 4437 N N . GLU A 0 562 . 0.481 3.562 7.679 1.00 94.47 562 A 1 ATOM 4438 C CA . GLU A 0 562 . 0.862 4.978 7.735 1.00 94.47 562 A 1 ATOM 4439 C C . GLU A 0 562 . 2.360 5.137 8.030 1.00 94.47 562 A 1 ATOM 4440 C CB . GLU A 0 562 . 0.039 5.701 8.814 1.00 94.47 562 A 1 ATOM 4441 O O . GLU A 0 562 . 3.035 5.951 7.401 1.00 94.47 562 A 1 ATOM 4442 C CG . GLU A 0 562 . -1.441 5.878 8.429 1.00 94.47 562 A 1 ATOM 4443 C CD . GLU A 0 562 . -2.296 6.506 9.547 1.00 94.47 562 A 1 ATOM 4444 O OE1 . GLU A 0 562 . -3.501 6.747 9.296 1.00 94.47 562 A 1 ATOM 4445 O OE2 . GLU A 0 562 . -1.774 6.707 10.668 1.00 94.47 562 A 1 ATOM 4446 N N . SER A 0 563 . 2.919 4.335 8.943 1.00 93.28 563 A 1 ATOM 4447 C CA . SER A 0 563 . 4.354 4.388 9.250 1.00 93.28 563 A 1 ATOM 4448 C C . SER A 0 563 . 5.236 3.998 8.056 1.00 93.28 563 A 1 ATOM 4449 C CB . SER A 0 563 . 4.677 3.570 10.507 1.00 93.28 563 A 1 ATOM 4450 O O . SER A 0 563 . 6.190 4.712 7.748 1.00 93.28 563 A 1 ATOM 4451 O OG . SER A 0 563 . 4.642 2.167 10.325 1.00 93.28 563 A 1 ATOM 4452 N N . GLU A 0 564 . 4.890 2.928 7.336 1.00 92.39 564 A 1 ATOM 4453 C CA . GLU A 0 564 . 5.640 2.461 6.162 1.00 92.39 564 A 1 ATOM 4454 C C . GLU A 0 564 . 5.536 3.452 4.994 1.00 92.39 564 A 1 ATOM 4455 C CB . GLU A 0 564 . 5.106 1.087 5.726 1.00 92.39 564 A 1 ATOM 4456 O O . GLU A 0 564 . 6.525 3.760 4.326 1.00 92.39 564 A 1 ATOM 4457 C CG . GLU A 0 564 . 5.402 -0.054 6.713 1.00 92.39 564 A 1 ATOM 4458 C CD . GLU A 0 564 . 6.898 -0.372 6.861 1.00 92.39 564 A 1 ATOM 4459 O OE1 . GLU A 0 564 . 7.301 -0.740 7.990 1.00 92.39 564 A 1 ATOM 4460 O OE2 . GLU A 0 564 . 7.625 -0.279 5.845 1.00 92.39 564 A 1 ATOM 4461 N N . LEU A 0 565 . 4.348 4.013 4.759 1.00 90.40 565 A 1 ATOM 4462 C CA . LEU A 0 565 . 4.151 4.987 3.689 1.00 90.40 565 A 1 ATOM 4463 C C . LEU A 0 565 . 4.864 6.308 3.950 1.00 90.40 565 A 1 ATOM 4464 C CB . LEU A 0 565 . 2.662 5.239 3.495 1.00 90.40 565 A 1 ATOM 4465 O O . LEU A 0 565 . 5.455 6.864 3.021 1.00 90.40 565 A 1 ATOM 4466 C CG . LEU A 0 565 . 1.903 4.071 2.850 1.00 90.40 565 A 1 ATOM 4467 C CD1 . LEU A 0 565 . 0.523 4.612 2.565 1.00 90.40 565 A 1 ATOM 4468 C CD2 . LEU A 0 565 . 2.502 3.609 1.520 1.00 90.40 565 A 1 ATOM 4469 N N . ASN A 0 566 . 4.877 6.774 5.199 1.00 88.14 566 A 1 ATOM 4470 C CA . ASN A 0 566 . 5.637 7.957 5.585 1.00 88.14 566 A 1 ATOM 4471 C C . ASN A 0 566 . 7.135 7.785 5.294 1.00 88.14 566 A 1 ATOM 4472 C CB . ASN A 0 566 . 5.369 8.265 7.067 1.00 88.14 566 A 1 ATOM 4473 O O . ASN A 0 566 . 7.773 8.731 4.842 1.00 88.14 566 A 1 ATOM 4474 C CG . ASN A 0 566 . 4.058 9.003 7.270 1.00 88.14 566 A 1 ATOM 4475 N ND2 . ASN A 0 566 . 3.297 8.677 8.284 1.00 88.14 566 A 1 ATOM 4476 O OD1 . ASN A 0 566 . 3.724 9.918 6.546 1.00 88.14 566 A 1 ATOM 4477 N N . LEU A 0 567 . 7.696 6.582 5.471 1.00 88.89 567 A 1 ATOM 4478 C CA . LEU A 0 567 . 9.096 6.296 5.129 1.00 88.89 567 A 1 ATOM 4479 C C . LEU A 0 567 . 9.352 6.308 3.613 1.00 88.89 567 A 1 ATOM 4480 C CB . LEU A 0 567 . 9.502 4.935 5.727 1.00 88.89 567 A 1 ATOM 4481 O O . LEU A 0 567 . 10.405 6.766 3.167 1.00 88.89 567 A 1 ATOM 4482 C CG . LEU A 0 567 . 9.559 4.894 7.264 1.00 88.89 567 A 1 ATOM 4483 C CD1 . LEU A 0 567 . 9.761 3.453 7.732 1.00 88.89 567 A 1 ATOM 4484 C CD2 . LEU A 0 567 . 10.709 5.742 7.816 1.00 88.89 567 A 1 ATOM 4485 N N . LEU A 0 568 . 8.405 5.813 2.812 1.00 84.38 568 A 1 ATOM 4486 C CA . LEU A 0 568 . 8.566 5.678 1.360 1.00 84.38 568 A 1 ATOM 4487 C C . LEU A 0 568 . 8.278 6.975 0.582 1.00 84.38 568 A 1 ATOM 4488 C CB . LEU A 0 568 . 7.672 4.524 0.869 1.00 84.38 568 A 1 ATOM 4489 O O . LEU A 0 568 . 8.931 7.234 -0.433 1.00 84.38 568 A 1 ATOM 4490 C CG . LEU A 0 568 . 8.088 3.121 1.354 1.00 84.38 568 A 1 ATOM 4491 C CD1 . LEU A 0 568 . 7.044 2.099 0.898 1.00 84.38 568 A 1 ATOM 4492 C CD2 . LEU A 0 568 . 9.451 2.694 0.799 1.00 84.38 568 A 1 ATOM 4493 N N . TYR A 0 569 . 7.321 7.789 1.039 1.00 83.56 569 A 1 ATOM 4494 C CA . TYR A 0 569 . 6.752 8.905 0.269 1.00 83.56 569 A 1 ATOM 4495 C C . TYR A 0 569 . 6.903 10.289 0.917 1.00 83.56 569 A 1 ATOM 4496 C CB . TYR A 0 569 . 5.294 8.593 -0.108 1.00 83.56 569 A 1 ATOM 4497 O O . TYR A 0 569 . 6.361 11.252 0.377 1.00 83.56 569 A 1 ATOM 4498 C CG . TYR A 0 569 . 5.153 7.440 -1.083 1.00 83.56 569 A 1 ATOM 4499 C CD1 . TYR A 0 569 . 5.331 7.658 -2.463 1.00 83.56 569 A 1 ATOM 4500 C CD2 . TYR A 0 569 . 4.847 6.151 -0.612 1.00 83.56 569 A 1 ATOM 4501 C CE1 . TYR A 0 569 . 5.202 6.592 -3.375 1.00 83.56 569 A 1 ATOM 4502 C CE2 . TYR A 0 569 . 4.723 5.079 -1.517 1.00 83.56 569 A 1 ATOM 4503 O OH . TYR A 0 569 . 4.772 4.255 -3.765 1.00 83.56 569 A 1 ATOM 4504 C CZ . TYR A 0 569 . 4.897 5.297 -2.899 1.00 83.56 569 A 1 ATOM 4505 N N . GLN A 0 570 . 7.710 10.439 1.978 1.00 74.61 570 A 1 ATOM 4506 C CA . GLN A 0 570 . 7.913 11.713 2.698 1.00 74.61 570 A 1 ATOM 4507 C C . GLN A 0 570 . 8.181 12.932 1.791 1.00 74.61 570 A 1 ATOM 4508 C CB . GLN A 0 570 . 9.105 11.557 3.663 1.00 74.61 570 A 1 ATOM 4509 O O . GLN A 0 570 . 7.790 14.051 2.105 1.00 74.61 570 A 1 ATOM 4510 C CG . GLN A 0 570 . 9.029 12.564 4.819 1.00 74.61 570 A 1 ATOM 4511 C CD . GLN A 0 570 . 10.115 12.369 5.873 1.00 74.61 570 A 1 ATOM 4512 N NE2 . GLN A 0 570 . 9.991 13.021 7.009 1.00 74.61 570 A 1 ATOM 4513 O OE1 . GLN A 0 570 . 11.096 11.662 5.713 1.00 74.61 570 A 1 ATOM 4514 N N . ASN A 0 571 . 8.842 12.718 0.649 1.00 75.72 571 A 1 ATOM 4515 C CA . ASN A 0 571 . 9.254 13.776 -0.279 1.00 75.72 571 A 1 ATOM 4516 C C . ASN A 0 571 . 8.278 13.999 -1.456 1.00 75.72 571 A 1 ATOM 4517 C CB . ASN A 0 571 . 10.685 13.461 -0.756 1.00 75.72 571 A 1 ATOM 4518 O O . ASN A 0 571 . 8.604 14.748 -2.377 1.00 75.72 571 A 1 ATOM 4519 C CG . ASN A 0 571 . 11.699 13.427 0.375 1.00 75.72 571 A 1 ATOM 4520 N ND2 . ASN A 0 571 . 12.719 12.608 0.271 1.00 75.72 571 A 1 ATOM 4521 O OD1 . ASN A 0 571 . 11.617 14.133 1.359 1.00 75.72 571 A 1 ATOM 4522 N N . GLN A 0 572 . 7.125 13.321 -1.493 1.00 81.17 572 A 1 ATOM 4523 C CA . GLN A 0 572 . 6.157 13.376 -2.597 1.00 81.17 572 A 1 ATOM 4524 C C . GLN A 0 572 . 4.758 13.765 -2.101 1.00 81.17 572 A 1 ATOM 4525 C CB . GLN A 0 572 . 6.115 12.033 -3.350 1.00 81.17 572 A 1 ATOM 4526 O O . GLN A 0 572 . 3.886 12.909 -1.981 1.00 81.17 572 A 1 ATOM 4527 C CG . GLN A 0 572 . 7.423 11.680 -4.068 1.00 81.17 572 A 1 ATOM 4528 C CD . GLN A 0 572 . 7.280 10.463 -4.979 1.00 81.17 572 A 1 ATOM 4529 N NE2 . GLN A 0 572 . 8.246 10.205 -5.831 1.00 81.17 572 A 1 ATOM 4530 O OE1 . GLN A 0 572 . 6.308 9.728 -4.986 1.00 81.17 572 A 1 ATOM 4531 N N . GLU A 0 573 . 4.523 15.062 -1.878 1.00 81.31 573 A 1 ATOM 4532 C CA . GLU A 0 573 . 3.276 15.578 -1.281 1.00 81.31 573 A 1 ATOM 4533 C C . GLU A 0 573 . 1.997 15.048 -1.951 1.00 81.31 573 A 1 ATOM 4534 C CB . GLU A 0 573 . 3.259 17.114 -1.335 1.00 81.31 573 A 1 ATOM 4535 O O . GLU A 0 573 . 1.111 14.545 -1.267 1.00 81.31 573 A 1 ATOM 4536 C CG . GLU A 0 573 . 4.302 17.769 -0.415 1.00 81.31 573 A 1 ATOM 4537 C CD . GLU A 0 573 . 4.223 19.308 -0.424 1.00 81.31 573 A 1 ATOM 4538 O OE1 . GLU A 0 573 . 4.923 19.923 0.410 1.00 81.31 573 A 1 ATOM 4539 O OE2 . GLU A 0 573 . 3.500 19.863 -1.285 1.00 81.31 573 A 1 ATOM 4540 N N . ILE A 0 574 . 1.913 15.091 -3.287 1.00 85.76 574 A 1 ATOM 4541 C CA . ILE A 0 574 . 0.709 14.667 -4.030 1.00 85.76 574 A 1 ATOM 4542 C C . ILE A 0 574 . 0.424 13.171 -3.829 1.00 85.76 574 A 1 ATOM 4543 C CB . ILE A 0 574 . 0.854 15.004 -5.536 1.00 85.76 574 A 1 ATOM 4544 O O . ILE A 0 574 . -0.720 12.768 -3.617 1.00 85.76 574 A 1 ATOM 4545 C CG1 . ILE A 0 574 . 1.049 16.525 -5.745 1.00 85.76 574 A 1 ATOM 4546 C CG2 . ILE A 0 574 . -0.368 14.503 -6.333 1.00 85.76 574 A 1 ATOM 4547 C CD1 . ILE A 0 574 . 1.360 16.928 -7.194 1.00 85.76 574 A 1 ATOM 4548 N N . ASN A 0 575 . 1.468 12.341 -3.892 1.00 87.59 575 A 1 ATOM 4549 C CA . ASN A 0 575 . 1.325 10.894 -3.741 1.00 87.59 575 A 1 ATOM 4550 C C . ASN A 0 575 . 1.029 10.519 -2.286 1.00 87.59 575 A 1 ATOM 4551 C CB . ASN A 0 575 . 2.587 10.197 -4.273 1.00 87.59 575 A 1 ATOM 4552 O O . ASN A 0 575 . 0.188 9.653 -2.060 1.00 87.59 575 A 1 ATOM 4553 C CG . ASN A 0 575 . 2.700 10.242 -5.789 1.00 87.59 575 A 1 ATOM 4554 N ND2 . ASN A 0 575 . 3.862 9.977 -6.331 1.00 87.59 575 A 1 ATOM 4555 O OD1 . ASN A 0 575 . 1.763 10.491 -6.525 1.00 87.59 575 A 1 ATOM 4556 N N . SER A 0 576 . 1.659 11.201 -1.322 1.00 87.83 576 A 1 ATOM 4557 C CA . SER A 0 576 . 1.377 11.035 0.108 1.00 87.83 576 A 1 ATOM 4558 C C . SER A 0 576 . -0.091 11.320 0.407 1.00 87.83 576 A 1 ATOM 4559 C CB . SER A 0 576 . 2.265 11.963 0.941 1.00 87.83 576 A 1 ATOM 4560 O O . SER A 0 576 . -0.780 10.450 0.918 1.00 87.83 576 A 1 ATOM 4561 O OG . SER A 0 576 . 2.238 11.617 2.309 1.00 87.83 576 A 1 ATOM 4562 N N . GLN A 0 577 . -0.612 12.471 -0.033 1.00 90.55 577 A 1 ATOM 4563 C CA . GLN A 0 577 . -2.012 12.847 0.193 1.00 90.55 577 A 1 ATOM 4564 C C . GLN A 0 577 . -2.996 11.820 -0.373 1.00 90.55 577 A 1 ATOM 4565 C CB . GLN A 0 577 . -2.289 14.207 -0.460 1.00 90.55 577 A 1 ATOM 4566 O O . GLN A 0 577 . -3.968 11.459 0.289 1.00 90.55 577 A 1 ATOM 4567 C CG . GLN A 0 577 . -1.665 15.371 0.318 1.00 90.55 577 A 1 ATOM 4568 C CD . GLN A 0 577 . -1.811 16.707 -0.404 1.00 90.55 577 A 1 ATOM 4569 N NE2 . GLN A 0 577 . -1.235 17.759 0.134 1.00 90.55 577 A 1 ATOM 4570 O OE1 . GLN A 0 577 . -2.431 16.849 -1.447 1.00 90.55 577 A 1 ATOM 4571 N N . LYS A 0 578 . -2.746 11.322 -1.590 1.00 92.52 578 A 1 ATOM 4572 C CA . LYS A 0 578 . -3.597 10.299 -2.211 1.00 92.52 578 A 1 ATOM 4573 C C . LYS A 0 578 . -3.624 9.007 -1.389 1.00 92.52 578 A 1 ATOM 4574 C CB . LYS A 0 578 . -3.116 10.052 -3.647 1.00 92.52 578 A 1 ATOM 4575 O O . LYS A 0 578 . -4.688 8.407 -1.227 1.00 92.52 578 A 1 ATOM 4576 C CG . LYS A 0 578 . -4.004 9.024 -4.359 1.00 92.52 578 A 1 ATOM 4577 C CD . LYS A 0 578 . -3.591 8.851 -5.820 1.00 92.52 578 A 1 ATOM 4578 C CE . LYS A 0 578 . -4.480 7.777 -6.449 1.00 92.52 578 A 1 ATOM 4579 N NZ . LYS A 0 578 . -4.212 7.631 -7.895 1.00 92.52 578 A 1 ATOM 4580 N N . LEU A 0 579 . -2.470 8.576 -0.888 1.00 93.44 579 A 1 ATOM 4581 C CA . LEU A 0 579 . -2.363 7.369 -0.076 1.00 93.44 579 A 1 ATOM 4582 C C . LEU A 0 579 . -2.994 7.554 1.310 1.00 93.44 579 A 1 ATOM 4583 C CB . LEU A 0 579 . -0.893 6.972 0.047 1.00 93.44 579 A 1 ATOM 4584 O O . LEU A 0 579 . -3.733 6.674 1.748 1.00 93.44 579 A 1 ATOM 4585 C CG . LEU A 0 579 . -0.233 6.480 -1.252 1.00 93.44 579 A 1 ATOM 4586 C CD1 . LEU A 0 579 . 1.289 6.478 -1.112 1.00 93.44 579 A 1 ATOM 4587 C CD2 . LEU A 0 579 . -0.678 5.056 -1.593 1.00 93.44 579 A 1 ATOM 4588 N N . ASP A 0 580 . -2.782 8.706 1.947 1.00 93.36 580 A 1 ATOM 4589 C CA . ASP A 0 580 . -3.367 9.052 3.247 1.00 93.36 580 A 1 ATOM 4590 C C . ASP A 0 580 . -4.899 9.050 3.182 1.00 93.36 580 A 1 ATOM 4591 C CB . ASP A 0 580 . -2.865 10.436 3.702 1.00 93.36 580 A 1 ATOM 4592 O O . ASP A 0 580 . -5.569 8.478 4.045 1.00 93.36 580 A 1 ATOM 4593 C CG . ASP A 0 580 . -1.367 10.480 4.029 1.00 93.36 580 A 1 ATOM 4594 O OD1 . ASP A 0 580 . -0.829 9.429 4.440 1.00 93.36 580 A 1 ATOM 4595 O OD2 . ASP A 0 580 . -0.772 11.571 3.853 1.00 93.36 580 A 1 ATOM 4596 N N . MET A 0 581 . -5.472 9.620 2.115 1.00 94.36 581 A 1 ATOM 4597 C CA . MET A 0 581 . -6.915 9.570 1.867 1.00 94.36 581 A 1 ATOM 4598 C C . MET A 0 581 . -7.421 8.130 1.726 1.00 94.36 581 A 1 ATOM 4599 C CB . MET A 0 581 . -7.265 10.360 0.599 1.00 94.36 581 A 1 ATOM 4600 O O . MET A 0 581 . -8.437 7.776 2.319 1.00 94.36 581 A 1 ATOM 4601 C CG . MET A 0 581 . -7.184 11.875 0.807 1.00 94.36 581 A 1 ATOM 4602 S SD . MET A 0 581 . -7.599 12.853 -0.668 1.00 94.36 581 A 1 ATOM 4603 C CE . MET A 0 581 . -9.359 12.449 -0.834 1.00 94.36 581 A 1 ATOM 4604 N N . CYS A 0 582 . -6.702 7.292 0.978 1.00 95.02 582 A 1 ATOM 4605 C CA . CYS A 0 582 . -7.082 5.902 0.732 1.00 95.02 582 A 1 ATOM 4606 C C . CYS A 0 582 . -7.020 5.042 2.010 1.00 95.02 582 A 1 ATOM 4607 C CB . CYS A 0 582 . -6.166 5.392 -0.387 1.00 95.02 582 A 1 ATOM 4608 O O . CYS A 0 582 . -7.927 4.253 2.275 1.00 95.02 582 A 1 ATOM 4609 S SG . CYS A 0 582 . -6.695 3.766 -0.986 1.00 95.02 582 A 1 ATOM 4610 N N . ILE A 0 583 . -5.997 5.226 2.851 1.00 96.58 583 A 1 ATOM 4611 C CA . ILE A 0 583 . -5.905 4.554 4.158 1.00 96.58 583 A 1 ATOM 4612 C C . ILE A 0 583 . -6.987 5.052 5.118 1.00 96.58 583 A 1 ATOM 4613 C CB . ILE A 0 583 . -4.497 4.737 4.758 1.00 96.58 583 A 1 ATOM 4614 O O . ILE A 0 583 . -7.599 4.251 5.828 1.00 96.58 583 A 1 ATOM 4615 C CG1 . ILE A 0 583 . -3.508 3.885 3.940 1.00 96.58 583 A 1 ATOM 4616 C CG2 . ILE A 0 583 . -4.466 4.332 6.245 1.00 96.58 583 A 1 ATOM 4617 C CD1 . ILE A 0 583 . -2.086 3.931 4.488 1.00 96.58 583 A 1 ATOM 4618 N N . THR A 0 584 . -7.250 6.360 5.127 1.00 95.98 584 A 1 ATOM 4619 C CA . THR A 0 584 . -8.316 6.944 5.949 1.00 95.98 584 A 1 ATOM 4620 C C . THR A 0 584 . -9.673 6.355 5.570 1.00 95.98 584 A 1 ATOM 4621 C CB . THR A 0 584 . -8.347 8.472 5.816 1.00 95.98 584 A 1 ATOM 4622 O O . THR A 0 584 . -10.442 5.985 6.455 1.00 95.98 584 A 1 ATOM 4623 C CG2 . THR A 0 584 . -9.411 9.107 6.711 1.00 95.98 584 A 1 ATOM 4624 O OG1 . THR A 0 584 . -7.120 9.020 6.232 1.00 95.98 584 A 1 ATOM 4625 N N . GLU A 0 585 . -9.951 6.192 4.275 1.00 96.04 585 A 1 ATOM 4626 C CA . GLU A 0 585 . -11.174 5.548 3.788 1.00 96.04 585 A 1 ATOM 4627 C C . GLU A 0 585 . -11.280 4.089 4.259 1.00 96.04 585 A 1 ATOM 4628 C CB . GLU A 0 585 . -11.231 5.669 2.257 1.00 96.04 585 A 1 ATOM 4629 O O . GLU A 0 585 . -12.331 3.695 4.769 1.00 96.04 585 A 1 ATOM 4630 C CG . GLU A 0 585 . -12.563 5.162 1.682 1.00 96.04 585 A 1 ATOM 4631 C CD . GLU A 0 585 . -12.702 5.379 0.164 1.00 96.04 585 A 1 ATOM 4632 O OE1 . GLU A 0 585 . -13.774 5.002 -0.365 1.00 96.04 585 A 1 ATOM 4633 O OE2 . GLU A 0 585 . -11.768 5.928 -0.467 1.00 96.04 585 A 1 ATOM 4634 N N . LEU A 0 586 . -10.190 3.311 4.193 1.00 96.84 586 A 1 ATOM 4635 C CA . LEU A 0 586 . -10.150 1.946 4.737 1.00 96.84 586 A 1 ATOM 4636 C C . LEU A 0 586 . -10.493 1.923 6.233 1.00 96.84 586 A 1 ATOM 4637 C CB . LEU A 0 586 . -8.782 1.299 4.423 1.00 96.84 586 A 1 ATOM 4638 O O . LEU A 0 586 . -11.304 1.100 6.665 1.00 96.84 586 A 1 ATOM 4639 C CG . LEU A 0 586 . -8.580 -0.099 5.053 1.00 96.84 586 A 1 ATOM 4640 C CD1 . LEU A 0 586 . -7.694 -0.991 4.182 1.00 96.84 586 A 1 ATOM 4641 C CD2 . LEU A 0 586 . -7.893 -0.047 6.423 1.00 96.84 586 A 1 ATOM 4642 N N . LYS A 0 587 . -9.896 2.825 7.022 1.00 97.89 587 A 1 ATOM 4643 C CA . LYS A 0 587 . -10.125 2.915 8.470 1.00 97.89 587 A 1 ATOM 4644 C C . LYS A 0 587 . -11.580 3.248 8.778 1.00 97.89 587 A 1 ATOM 4645 C CB . LYS A 0 587 . -9.181 3.966 9.070 1.00 97.89 587 A 1 ATOM 4646 O O . LYS A 0 587 . -12.214 2.532 9.548 1.00 97.89 587 A 1 ATOM 4647 C CG . LYS A 0 587 . -9.333 4.086 10.597 1.00 97.89 587 A 1 ATOM 4648 C CD . LYS A 0 587 . -8.403 5.185 11.116 1.00 97.89 587 A 1 ATOM 4649 C CE . LYS A 0 587 . -8.551 5.395 12.622 1.00 97.89 587 A 1 ATOM 4650 N NZ . LYS A 0 587 . -7.531 6.366 13.093 1.00 97.89 587 A 1 ATOM 4651 N N . VAL A 0 588 . -12.089 4.332 8.195 1.00 97.85 588 A 1 ATOM 4652 C CA . VAL A 0 588 . -13.436 4.847 8.472 1.00 97.85 588 A 1 ATOM 4653 C C . VAL A 0 588 . -14.490 3.836 8.031 1.00 97.85 588 A 1 ATOM 4654 C CB . VAL A 0 588 . -13.635 6.226 7.810 1.00 97.85 588 A 1 ATOM 4655 O O . VAL A 0 588 . -15.337 3.461 8.832 1.00 97.85 588 A 1 ATOM 4656 C CG1 . VAL A 0 588 . -15.077 6.731 7.916 1.00 97.85 588 A 1 ATOM 4657 C CG2 . VAL A 0 588 . -12.736 7.277 8.483 1.00 97.85 588 A 1 ATOM 4658 N N . SER A 0 589 . -14.385 3.304 6.811 1.00 97.53 589 A 1 ATOM 4659 C CA . SER A 0 589 . -15.399 2.400 6.256 1.00 97.53 589 A 1 ATOM 4660 C C . SER A 0 589 . -15.558 1.109 7.065 1.00 97.53 589 A 1 ATOM 4661 C CB . SER A 0 589 . -15.046 2.089 4.801 1.00 97.53 589 A 1 ATOM 4662 O O . SER A 0 589 . -16.678 0.696 7.369 1.00 97.53 589 A 1 ATOM 4663 O OG . SER A 0 589 . -16.136 1.476 4.143 1.00 97.53 589 A 1 ATOM 4664 N N . ILE A 0 590 . -14.449 0.481 7.476 1.00 97.88 590 A 1 ATOM 4665 C CA . ILE A 0 590 . -14.503 -0.743 8.289 1.00 97.88 590 A 1 ATOM 4666 C C . ILE A 0 590 . -14.933 -0.418 9.725 1.00 97.88 590 A 1 ATOM 4667 C CB . ILE A 0 590 . -13.155 -1.499 8.251 1.00 97.88 590 A 1 ATOM 4668 O O . ILE A 0 590 . -15.766 -1.130 10.287 1.00 97.88 590 A 1 ATOM 4669 C CG1 . ILE A 0 590 . -12.770 -1.892 6.807 1.00 97.88 590 A 1 ATOM 4670 C CG2 . ILE A 0 590 . -13.220 -2.769 9.125 1.00 97.88 590 A 1 ATOM 4671 C CD1 . ILE A 0 590 . -11.345 -2.440 6.692 1.00 97.88 590 A 1 ATOM 4672 N N . SER A 0 591 . -14.394 0.652 10.320 1.00 97.95 591 A 1 ATOM 4673 C CA . SER A 0 591 . -14.716 1.050 11.695 1.00 97.95 591 A 1 ATOM 4674 C C . SER A 0 591 . -16.200 1.368 11.863 1.00 97.95 591 A 1 ATOM 4675 C CB . SER A 0 591 . -13.874 2.260 12.106 1.00 97.95 591 A 1 ATOM 4676 O O . SER A 0 591 . -16.811 0.890 12.818 1.00 97.95 591 A 1 ATOM 4677 O OG . SER A 0 591 . -14.086 2.582 13.466 1.00 97.95 591 A 1 ATOM 4678 N N . ASP A 0 592 . -16.791 2.115 10.930 1.00 98.18 592 A 1 ATOM 4679 C CA . ASP A 0 592 . -18.203 2.500 10.976 1.00 98.18 592 A 1 ATOM 4680 C C . ASP A 0 592 . -19.120 1.279 10.847 1.00 98.18 592 A 1 ATOM 4681 C CB . ASP A 0 592 . -18.511 3.516 9.862 1.00 98.18 592 A 1 ATOM 4682 O O . ASP A 0 592 . -20.105 1.167 11.576 1.00 98.18 592 A 1 ATOM 4683 C CG . ASP A 0 592 . -17.945 4.922 10.112 1.00 98.18 592 A 1 ATOM 4684 O OD1 . ASP A 0 592 . -17.432 5.178 11.226 1.00 98.18 592 A 1 ATOM 4685 O OD2 . ASP A 0 592 . -18.075 5.753 9.185 1.00 98.18 592 A 1 ATOM 4686 N N . GLN A 0 593 . -18.784 0.319 9.978 1.00 97.91 593 A 1 ATOM 4687 C CA . GLN A 0 593 . -19.573 -0.908 9.843 1.00 97.91 593 A 1 ATOM 4688 C C . GLN A 0 593 . -19.454 -1.826 11.060 1.00 97.91 593 A 1 ATOM 4689 C CB . GLN A 0 593 . -19.183 -1.672 8.579 1.00 97.91 593 A 1 ATOM 4690 O O . GLN A 0 593 . -20.460 -2.375 11.508 1.00 97.91 593 A 1 ATOM 4691 C CG . GLN A 0 593 . -19.641 -0.936 7.318 1.00 97.91 593 A 1 ATOM 4692 C CD . GLN A 0 593 . -19.492 -1.800 6.079 1.00 97.91 593 A 1 ATOM 4693 N NE2 . GLN A 0 593 . -19.110 -1.225 4.964 1.00 97.91 593 A 1 ATOM 4694 O OE1 . GLN A 0 593 . -19.747 -2.993 6.075 1.00 97.91 593 A 1 ATOM 4695 N N . LEU A 0 594 . -18.254 -1.970 11.628 1.00 98.30 594 A 1 ATOM 4696 C CA . LEU A 0 594 . -18.055 -2.701 12.881 1.00 98.30 594 A 1 ATOM 4697 C C . LEU A 0 594 . -18.830 -2.045 14.029 1.00 98.30 594 A 1 ATOM 4698 C CB . LEU A 0 594 . -16.552 -2.762 13.205 1.00 98.30 594 A 1 ATOM 4699 O O . LEU A 0 594 . -19.493 -2.741 14.796 1.00 98.30 594 A 1 ATOM 4700 C CG . LEU A 0 594 . -15.748 -3.766 12.360 1.00 98.30 594 A 1 ATOM 4701 C CD1 . LEU A 0 594 . -14.262 -3.601 12.683 1.00 98.30 594 A 1 ATOM 4702 C CD2 . LEU A 0 594 . -16.125 -5.223 12.650 1.00 98.30 594 A 1 ATOM 4703 N N . GLN A 0 595 . -18.799 -0.714 14.118 1.00 97.85 595 A 1 ATOM 4704 C CA . GLN A 0 595 . -19.517 0.025 15.151 1.00 97.85 595 A 1 ATOM 4705 C C . GLN A 0 595 . -21.035 -0.110 14.994 1.00 97.85 595 A 1 ATOM 4706 C CB . GLN A 0 595 . -19.078 1.497 15.132 1.00 97.85 595 A 1 ATOM 4707 O O . GLN A 0 595 . -21.717 -0.437 15.962 1.00 97.85 595 A 1 ATOM 4708 C CG . GLN A 0 595 . -19.646 2.267 16.332 1.00 97.85 595 A 1 ATOM 4709 C CD . GLN A 0 595 . -19.178 1.687 17.663 1.00 97.85 595 A 1 ATOM 4710 N NE2 . GLN A 0 595 . -20.048 1.512 18.628 1.00 97.85 595 A 1 ATOM 4711 O OE1 . GLN A 0 595 . -18.019 1.354 17.859 1.00 97.85 595 A 1 ATOM 4712 N N . ALA A 0 596 . -21.564 0.054 13.779 1.00 97.70 596 A 1 ATOM 4713 C CA . ALA A 0 596 . -22.985 -0.138 13.497 1.00 97.70 596 A 1 ATOM 4714 C C . ALA A 0 596 . -23.443 -1.568 13.828 1.00 97.70 596 A 1 ATOM 4715 C CB . ALA A 0 596 . -23.230 0.189 12.019 1.00 97.70 596 A 1 ATOM 4716 O O . ALA A 0 596 . -24.540 -1.774 14.353 1.00 97.70 596 A 1 ATOM 4717 N N . LEU A 0 597 . -22.590 -2.561 13.563 1.00 97.29 597 A 1 ATOM 4718 C CA . LEU A 0 597 . -22.870 -3.950 13.895 1.00 97.29 597 A 1 ATOM 4719 C C . LEU A 0 597 . -22.894 -4.187 15.412 1.00 97.29 597 A 1 ATOM 4720 C CB . LEU A 0 597 . -21.842 -4.842 13.178 1.00 97.29 597 A 1 ATOM 4721 O O . LEU A 0 597 . -23.789 -4.873 15.910 1.00 97.29 597 A 1 ATOM 4722 C CG . LEU A 0 597 . -22.182 -6.332 13.281 1.00 97.29 597 A 1 ATOM 4723 C CD1 . LEU A 0 597 . -23.468 -6.660 12.520 1.00 97.29 597 A 1 ATOM 4724 C CD2 . LEU A 0 597 . -21.051 -7.184 12.710 1.00 97.29 597 A 1 ATOM 4725 N N . LEU A 0 598 . -21.953 -3.590 16.148 1.00 97.57 598 A 1 ATOM 4726 C CA . LEU A 0 598 . -21.917 -3.639 17.610 1.00 97.57 598 A 1 ATOM 4727 C C . LEU A 0 598 . -23.161 -2.983 18.219 1.00 97.57 598 A 1 ATOM 4728 C CB . LEU A 0 598 . -20.631 -2.944 18.097 1.00 97.57 598 A 1 ATOM 4729 O O . LEU A 0 598 . -23.791 -3.548 19.113 1.00 97.57 598 A 1 ATOM 4730 C CG . LEU A 0 598 . -20.325 -3.145 19.590 1.00 97.57 598 A 1 ATOM 4731 C CD1 . LEU A 0 598 . -20.118 -4.621 19.941 1.00 97.57 598 A 1 ATOM 4732 C CD2 . LEU A 0 598 . -19.059 -2.372 19.959 1.00 97.57 598 A 1 ATOM 4733 N N . ASP A 0 599 . -23.546 -1.814 17.710 1.00 97.34 599 A 1 ATOM 4734 C CA . ASP A 0 599 . -24.722 -1.073 18.162 1.00 97.34 599 A 1 ATOM 4735 C C . ASP A 0 599 . -26.005 -1.887 17.940 1.00 97.34 599 A 1 ATOM 4736 C CB . ASP A 0 599 . -24.785 0.287 17.443 1.00 97.34 599 A 1 ATOM 4737 O O . ASP A 0 599 . -26.807 -2.037 18.865 1.00 97.34 599 A 1 ATOM 4738 C CG . ASP A 0 599 . -23.632 1.246 17.782 1.00 97.34 599 A 1 ATOM 4739 O OD1 . ASP A 0 599 . -22.839 0.962 18.717 1.00 97.34 599 A 1 ATOM 4740 O OD2 . ASP A 0 599 . -23.566 2.324 17.167 1.00 97.34 599 A 1 ATOM 4741 N N . SER A 0 600 . -26.150 -2.504 16.762 1.00 96.03 600 A 1 ATOM 4742 C CA . SER A 0 600 . -27.268 -3.400 16.445 1.00 96.03 600 A 1 ATOM 4743 C C . SER A 0 600 . -27.313 -4.630 17.362 1.00 96.03 600 A 1 ATOM 4744 C CB . SER A 0 600 . -27.161 -3.836 14.980 1.00 96.03 600 A 1 ATOM 4745 O O . SER A 0 600 . -28.386 -5.024 17.828 1.00 96.03 600 A 1 ATOM 4746 O OG . SER A 0 600 . -28.276 -4.631 14.621 1.00 96.03 600 A 1 ATOM 4747 N N . ALA A 0 601 . -26.156 -5.215 17.689 1.00 96.70 601 A 1 ATOM 4748 C CA . ALA A 0 601 . -26.072 -6.341 18.615 1.00 96.70 601 A 1 ATOM 4749 C C . ALA A 0 601 . -26.558 -5.965 20.026 1.00 96.70 601 A 1 ATOM 4750 C CB . ALA A 0 601 . -24.627 -6.847 18.642 1.00 96.70 601 A 1 ATOM 4751 O O . ALA A 0 601 . -27.313 -6.716 20.652 1.00 96.70 601 A 1 ATOM 4752 N N . PHE A 0 602 . -26.172 -4.786 20.518 1.00 97.37 602 A 1 ATOM 4753 C CA . PHE A 0 602 . -26.608 -4.284 21.820 1.00 97.37 602 A 1 ATOM 4754 C C . PHE A 0 602 . -28.080 -3.862 21.840 1.00 97.37 602 A 1 ATOM 4755 C CB . PHE A 0 602 . -25.693 -3.142 22.264 1.00 97.37 602 A 1 ATOM 4756 O O . PHE A 0 602 . -28.757 -4.096 22.841 1.00 97.37 602 A 1 ATOM 4757 C CG . PHE A 0 602 . -24.451 -3.628 22.982 1.00 97.37 602 A 1 ATOM 4758 C CD1 . PHE A 0 602 . -24.563 -4.205 24.261 1.00 97.37 602 A 1 ATOM 4759 C CD2 . PHE A 0 602 . -23.187 -3.519 22.376 1.00 97.37 602 A 1 ATOM 4760 C CE1 . PHE A 0 602 . -23.413 -4.642 24.939 1.00 97.37 602 A 1 ATOM 4761 C CE2 . PHE A 0 602 . -22.041 -3.975 23.049 1.00 97.37 602 A 1 ATOM 4762 C CZ . PHE A 0 602 . -22.152 -4.521 24.336 1.00 97.37 602 A 1 ATOM 4763 N N . GLU A 0 603 . -28.612 -3.311 20.750 1.00 95.18 603 A 1 ATOM 4764 C CA . GLU A 0 603 . -30.050 -3.057 20.602 1.00 95.18 603 A 1 ATOM 4765 C C . GLU A 0 603 . -30.852 -4.368 20.660 1.00 95.18 603 A 1 ATOM 4766 C CB . GLU A 0 603 . -30.295 -2.314 19.282 1.00 95.18 603 A 1 ATOM 4767 O O . GLU A 0 603 . -31.889 -4.456 21.333 1.00 95.18 603 A 1 ATOM 4768 C CG . GLU A 0 603 . -31.758 -1.867 19.149 1.00 95.18 603 A 1 ATOM 4769 C CD . GLU A 0 603 . -32.058 -1.128 17.836 1.00 95.18 603 A 1 ATOM 4770 O OE1 . GLU A 0 603 . -33.226 -0.701 17.690 1.00 95.18 603 A 1 ATOM 4771 O OE2 . GLU A 0 603 . -31.149 -1.018 16.984 1.00 95.18 603 A 1 ATOM 4772 N N . HIS A 0 604 . -30.328 -5.424 20.032 1.00 92.07 604 A 1 ATOM 4773 C CA . HIS A 0 604 . -30.927 -6.748 20.093 1.00 92.07 604 A 1 ATOM 4774 C C . HIS A 0 604 . -30.901 -7.320 21.515 1.00 92.07 604 A 1 ATOM 4775 C CB . HIS A 0 604 . -30.248 -7.682 19.087 1.00 92.07 604 A 1 ATOM 4776 O O . HIS A 0 604 . -31.937 -7.785 21.993 1.00 92.07 604 A 1 ATOM 4777 C CG . HIS A 0 604 . -31.031 -8.953 18.920 1.00 92.07 604 A 1 ATOM 4778 C CD2 . HIS A 0 604 . -30.808 -10.142 19.554 1.00 92.07 604 A 1 ATOM 4779 N ND1 . HIS A 0 604 . -32.166 -9.100 18.159 1.00 92.07 604 A 1 ATOM 4780 C CE1 . HIS A 0 604 . -32.612 -10.356 18.315 1.00 92.07 604 A 1 ATOM 4781 N NE2 . HIS A 0 604 . -31.819 -11.028 19.161 1.00 92.07 604 A 1 ATOM 4782 N N . LEU A 0 605 . -29.770 -7.251 22.229 1.00 94.27 605 A 1 ATOM 4783 C CA . LEU A 0 605 . -29.683 -7.663 23.640 1.00 94.27 605 A 1 ATOM 4784 C C . LEU A 0 605 . -30.614 -6.840 24.540 1.00 94.27 605 A 1 ATOM 4785 C CB . LEU A 0 605 . -28.235 -7.525 24.143 1.00 94.27 605 A 1 ATOM 4786 O O . LEU A 0 605 . -31.267 -7.398 25.424 1.00 94.27 605 A 1 ATOM 4787 C CG . LEU A 0 605 . -27.257 -8.591 23.622 1.00 94.27 605 A 1 ATOM 4788 C CD1 . LEU A 0 605 . -25.848 -8.256 24.117 1.00 94.27 605 A 1 ATOM 4789 C CD2 . LEU A 0 605 . -27.614 -9.998 24.114 1.00 94.27 605 A 1 ATOM 4790 N N . SER A 0 606 . -30.720 -5.535 24.292 1.00 94.68 606 A 1 ATOM 4791 C CA . SER A 0 606 . -31.629 -4.645 25.015 1.00 94.68 606 A 1 ATOM 4792 C C . SER A 0 606 . -33.075 -5.135 24.911 1.00 94.68 606 A 1 ATOM 4793 C CB . SER A 0 606 . -31.499 -3.214 24.490 1.00 94.68 606 A 1 ATOM 4794 O O . SER A 0 606 . -33.730 -5.418 25.918 1.00 94.68 606 A 1 ATOM 4795 O OG . SER A 0 606 . -32.301 -2.361 25.278 1.00 94.68 606 A 1 ATOM 4796 N N . THR A 0 607 . -33.542 -5.341 23.680 1.00 91.98 607 A 1 ATOM 4797 C CA . THR A 0 607 . -34.934 -5.706 23.392 1.00 91.98 607 A 1 ATOM 4798 C C . THR A 0 607 . -35.260 -7.148 23.788 1.00 91.98 607 A 1 ATOM 4799 C CB . THR A 0 607 . -35.231 -5.486 21.901 1.00 91.98 607 A 1 ATOM 4800 O O . THR A 0 607 . -36.319 -7.418 24.354 1.00 91.98 607 A 1 ATOM 4801 C CG2 . THR A 0 607 . -36.721 -5.626 21.590 1.00 91.98 607 A 1 ATOM 4802 O OG1 . THR A 0 607 . -34.855 -4.184 21.514 1.00 91.98 607 A 1 ATOM 4803 N N . SER A 0 608 . -34.362 -8.093 23.498 1.00 87.71 608 A 1 ATOM 4804 C CA . SER A 0 608 . -34.622 -9.532 23.665 1.00 87.71 608 A 1 ATOM 4805 C C . SER A 0 608 . -34.336 -10.061 25.073 1.00 87.71 608 A 1 ATOM 4806 C CB . SER A 0 608 . -33.828 -10.343 22.634 1.00 87.71 608 A 1 ATOM 4807 O O . SER A 0 608 . -34.984 -11.015 25.510 1.00 87.71 608 A 1 ATOM 4808 O OG . SER A 0 608 . -32.441 -10.206 22.845 1.00 87.71 608 A 1 ATOM 4809 N N . VAL A 0 609 . -33.386 -9.457 25.794 1.00 90.05 609 A 1 ATOM 4810 C CA . VAL A 0 609 . -32.909 -9.946 27.096 1.00 90.05 609 A 1 ATOM 4811 C C . VAL A 0 609 . -33.233 -8.942 28.196 1.00 90.05 609 A 1 ATOM 4812 C CB . VAL A 0 609 . -31.399 -10.274 27.049 1.00 90.05 609 A 1 ATOM 4813 O O . VAL A 0 609 . -33.982 -9.262 29.123 1.00 90.05 609 A 1 ATOM 4814 C CG1 . VAL A 0 609 . -30.875 -10.796 28.388 1.00 90.05 609 A 1 ATOM 4815 C CG2 . VAL A 0 609 . -31.072 -11.329 25.986 1.00 90.05 609 A 1 ATOM 4816 N N . ILE A 0 610 . -32.689 -7.728 28.092 1.00 92.97 610 A 1 ATOM 4817 C CA . ILE A 0 610 . -32.668 -6.759 29.194 1.00 92.97 610 A 1 ATOM 4818 C C . ILE A 0 610 . -34.088 -6.320 29.560 1.00 92.97 610 A 1 ATOM 4819 C CB . ILE A 0 610 . -31.738 -5.574 28.852 1.00 92.97 610 A 1 ATOM 4820 O O . ILE A 0 610 . -34.474 -6.436 30.719 1.00 92.97 610 A 1 ATOM 4821 C CG1 . ILE A 0 610 . -30.276 -6.075 28.727 1.00 92.97 610 A 1 ATOM 4822 C CG2 . ILE A 0 610 . -31.846 -4.453 29.895 1.00 92.97 610 A 1 ATOM 4823 C CD1 . ILE A 0 610 . -29.259 -5.009 28.306 1.00 92.97 610 A 1 ATOM 4824 N N . GLN A 0 611 . -34.910 -5.909 28.593 1.00 93.21 611 A 1 ATOM 4825 C CA . GLN A 0 611 . -36.276 -5.439 28.863 1.00 93.21 611 A 1 ATOM 4826 C C . GLN A 0 611 . -37.150 -6.486 29.568 1.00 93.21 611 A 1 ATOM 4827 C CB . GLN A 0 611 . -36.945 -5.052 27.541 1.00 93.21 611 A 1 ATOM 4828 O O . GLN A 0 611 . -37.909 -6.162 30.484 1.00 93.21 611 A 1 ATOM 4829 C CG . GLN A 0 611 . -36.434 -3.713 26.999 1.00 93.21 611 A 1 ATOM 4830 C CD . GLN A 0 611 . -37.068 -3.352 25.664 1.00 93.21 611 A 1 ATOM 4831 N NE2 . GLN A 0 611 . -36.647 -2.263 25.066 1.00 93.21 611 A 1 ATOM 4832 O OE1 . GLN A 0 611 . -37.962 -4.017 25.154 1.00 93.21 611 A 1 ATOM 4833 N N . SER A 0 612 . -37.058 -7.755 29.158 1.00 89.42 612 A 1 ATOM 4834 C CA . SER A 0 612 . -37.808 -8.842 29.801 1.00 89.42 612 A 1 ATOM 4835 C C . SER A 0 612 . -37.322 -9.083 31.229 1.00 89.42 612 A 1 ATOM 4836 C CB . SER A 0 612 . -37.679 -10.131 28.986 1.00 89.42 612 A 1 ATOM 4837 O O . SER A 0 612 . -38.127 -9.309 32.140 1.00 89.42 612 A 1 ATOM 4838 O OG . SER A 0 612 . -38.523 -11.126 29.535 1.00 89.42 612 A 1 ATOM 4839 N N . GLN A 0 613 . -36.008 -9.015 31.439 1.00 88.81 613 A 1 ATOM 4840 C CA . GLN A 0 613 . -35.426 -9.255 32.748 1.00 88.81 613 A 1 ATOM 4841 C C . GLN A 0 613 . -35.722 -8.118 33.719 1.00 88.81 613 A 1 ATOM 4842 C CB . GLN A 0 613 . -33.923 -9.528 32.596 1.00 88.81 613 A 1 ATOM 4843 O O . GLN A 0 613 . -36.159 -8.379 34.835 1.00 88.81 613 A 1 ATOM 4844 C CG . GLN A 0 613 . -33.288 -10.056 33.891 1.00 88.81 613 A 1 ATOM 4845 C CD . GLN A 0 613 . -33.783 -11.436 34.328 1.00 88.81 613 A 1 ATOM 4846 N NE2 . GLN A 0 613 . -33.125 -12.055 35.280 1.00 88.81 613 A 1 ATOM 4847 O OE1 . GLN A 0 613 . -34.754 -11.993 33.840 1.00 88.81 613 A 1 ATOM 4848 N N . VAL A 0 614 . -35.605 -6.862 33.287 1.00 92.15 614 A 1 ATOM 4849 C CA . VAL A 0 614 . -35.939 -5.695 34.114 1.00 92.15 614 A 1 ATOM 4850 C C . VAL A 0 614 . -37.409 -5.710 34.532 1.00 92.15 614 A 1 ATOM 4851 C CB . VAL A 0 614 . -35.564 -4.388 33.395 1.00 92.15 614 A 1 ATOM 4852 O O . VAL A 0 614 . -37.716 -5.468 35.699 1.00 92.15 614 A 1 ATOM 4853 C CG1 . VAL A 0 614 . -36.013 -3.173 34.209 1.00 92.15 614 A 1 ATOM 4854 C CG2 . VAL A 0 614 . -34.043 -4.295 33.241 1.00 92.15 614 A 1 ATOM 4855 N N . LYS A 0 615 . -38.333 -6.081 33.635 1.00 90.00 615 A 1 ATOM 4856 C CA . LYS A 0 615 . -39.753 -6.258 33.995 1.00 90.00 615 A 1 ATOM 4857 C C . LYS A 0 615 . -39.955 -7.305 35.090 1.00 90.00 615 A 1 ATOM 4858 C CB . LYS A 0 615 . -40.564 -6.649 32.755 1.00 90.00 615 A 1 ATOM 4859 O O . LYS A 0 615 . -40.820 -7.127 35.945 1.00 90.00 615 A 1 ATOM 4860 C CG . LYS A 0 615 . -40.810 -5.445 31.841 1.00 90.00 615 A 1 ATOM 4861 C CD . LYS A 0 615 . -41.450 -5.902 30.527 1.00 90.00 615 A 1 ATOM 4862 C CE . LYS A 0 615 . -41.584 -4.696 29.594 1.00 90.00 615 A 1 ATOM 4863 N NZ . LYS A 0 615 . -41.987 -5.102 28.225 1.00 90.00 615 A 1 ATOM 4864 N N . THR A 0 616 . -39.168 -8.379 35.063 1.00 87.33 616 A 1 ATOM 4865 C CA . THR A 0 616 . -39.215 -9.446 36.071 1.00 87.33 616 A 1 ATOM 4866 C C . THR A 0 616 . -38.625 -8.969 37.399 1.00 87.33 616 A 1 ATOM 4867 C CB . THR A 0 616 . -38.505 -10.709 35.559 1.00 87.33 616 A 1 ATOM 4868 O O . THR A 0 616 . -39.276 -9.106 38.434 1.00 87.33 616 A 1 ATOM 4869 C CG2 . THR A 0 616 . -38.695 -11.894 36.505 1.00 87.33 616 A 1 ATOM 4870 O OG1 . THR A 0 616 . -39.057 -11.080 34.313 1.00 87.33 616 A 1 ATOM 4871 N N . LEU A 0 617 . -37.452 -8.326 37.360 1.00 88.21 617 A 1 ATOM 4872 C CA . LEU A 0 617 . -36.756 -7.749 38.517 1.00 88.21 617 A 1 ATOM 4873 C C . LEU A 0 617 . -37.637 -6.746 39.275 1.00 88.21 617 A 1 ATOM 4874 C CB . LEU A 0 617 . -35.466 -7.050 38.027 1.00 88.21 617 A 1 ATOM 4875 O O . LEU A 0 617 . -37.745 -6.795 40.498 1.00 88.21 617 A 1 ATOM 4876 C CG . LEU A 0 617 . -34.336 -7.993 37.573 1.00 88.21 617 A 1 ATOM 4877 C CD1 . LEU A 0 617 . -33.230 -7.221 36.850 1.00 88.21 617 A 1 ATOM 4878 C CD2 . LEU A 0 617 . -33.698 -8.694 38.763 1.00 88.21 617 A 1 ATOM 4879 N N . LEU A 0 618 . -38.323 -5.862 38.548 1.00 91.49 618 A 1 ATOM 4880 C CA . LEU A 0 618 . -39.114 -4.775 39.127 1.00 91.49 618 A 1 ATOM 4881 C C . LEU A 0 618 . -40.575 -5.150 39.425 1.00 91.49 618 A 1 ATOM 4882 C CB . LEU A 0 618 . -39.001 -3.544 38.220 1.00 91.49 618 A 1 ATOM 4883 O O . LEU A 0 618 . -41.360 -4.302 39.858 1.00 91.49 618 A 1 ATOM 4884 C CG . LEU A 0 618 . -37.569 -3.003 38.043 1.00 91.49 618 A 1 ATOM 4885 C CD1 . LEU A 0 618 . -37.646 -1.769 37.154 1.00 91.49 618 A 1 ATOM 4886 C CD2 . LEU A 0 618 . -36.917 -2.626 39.372 1.00 91.49 618 A 1 ATOM 4887 N N . ASN A 0 619 . -40.970 -6.412 39.235 1.00 87.94 619 A 1 ATOM 4888 C CA . ASN A 0 619 . -42.342 -6.845 39.503 1.00 87.94 619 A 1 ATOM 4889 C C . ASN A 0 619 . -42.704 -6.729 40.997 1.00 87.94 619 A 1 ATOM 4890 C CB . ASN A 0 619 . -42.520 -8.275 38.976 1.00 87.94 619 A 1 ATOM 4891 O O . ASN A 0 619 . -43.823 -6.343 41.338 1.00 87.94 619 A 1 ATOM 4892 C CG . ASN A 0 619 . -43.977 -8.700 38.941 1.00 87.94 619 A 1 ATOM 4893 N ND2 . ASN A 0 619 . -44.241 -9.969 39.150 1.00 87.94 619 A 1 ATOM 4894 O OD1 . ASN A 0 619 . -44.890 -7.922 38.693 1.00 87.94 619 A 1 ATOM 4895 N N . VAL A 0 620 . -41.739 -6.986 41.891 1.00 86.91 620 A 1 ATOM 4896 C CA . VAL A 0 620 . -41.917 -6.786 43.339 1.00 86.91 620 A 1 ATOM 4897 C C . VAL A 0 620 . -42.167 -5.307 43.629 1.00 86.91 620 A 1 ATOM 4898 C CB . VAL A 0 620 . -40.719 -7.319 44.149 1.00 86.91 620 A 1 ATOM 4899 O O . VAL A 0 620 . -43.200 -4.973 44.210 1.00 86.91 620 A 1 ATOM 4900 C CG1 . VAL A 0 620 . -40.961 -7.159 45.656 1.00 86.91 620 A 1 ATOM 4901 C CG2 . VAL A 0 620 . -40.479 -8.808 43.865 1.00 86.91 620 A 1 ATOM 4902 N N . PHE A 0 621 . -41.310 -4.416 43.118 1.00 88.98 621 A 1 ATOM 4903 C CA . PHE A 0 621 . -41.456 -2.963 43.264 1.00 88.98 621 A 1 ATOM 4904 C C . PHE A 0 621 . -42.824 -2.463 42.785 1.00 88.98 621 A 1 ATOM 4905 C CB . PHE A 0 621 . -40.340 -2.261 42.482 1.00 88.98 621 A 1 ATOM 4906 O O . PHE A 0 621 . -43.495 -1.682 43.465 1.00 88.98 621 A 1 ATOM 4907 C CG . PHE A 0 621 . -40.406 -0.751 42.579 1.00 88.98 621 A 1 ATOM 4908 C CD1 . PHE A 0 621 . -41.037 0.016 41.578 1.00 88.98 621 A 1 ATOM 4909 C CD2 . PHE A 0 621 . -39.826 -0.107 43.684 1.00 88.98 621 A 1 ATOM 4910 C CE1 . PHE A 0 621 . -41.081 1.420 41.689 1.00 88.98 621 A 1 ATOM 4911 C CE2 . PHE A 0 621 . -39.836 1.294 43.768 1.00 88.98 621 A 1 ATOM 4912 C CZ . PHE A 0 621 . -40.477 2.058 42.783 1.00 88.98 621 A 1 ATOM 4913 N N . LYS A 0 622 . -43.311 -2.967 41.644 1.00 87.64 622 A 1 ATOM 4914 C CA . LYS A 0 622 . -44.639 -2.634 41.111 1.00 87.64 622 A 1 ATOM 4915 C C . LYS A 0 622 . -45.761 -2.887 42.127 1.00 87.64 622 A 1 ATOM 4916 C CB . LYS A 0 622 . -44.854 -3.431 39.819 1.00 87.64 622 A 1 ATOM 4917 O O . LYS A 0 622 . -46.686 -2.078 42.197 1.00 87.64 622 A 1 ATOM 4918 C CG . LYS A 0 622 . -46.173 -3.081 39.118 1.00 87.64 622 A 1 ATOM 4919 C CD . LYS A 0 622 . -46.360 -4.003 37.913 1.00 87.64 622 A 1 ATOM 4920 C CE . LYS A 0 622 . -47.708 -3.732 37.242 1.00 87.64 622 A 1 ATOM 4921 N NZ . LYS A 0 622 . -47.944 -4.709 36.152 1.00 87.64 622 A 1 ATOM 4922 N N . SER A 0 623 . -45.663 -3.939 42.940 1.00 86.84 623 A 1 ATOM 4923 C CA . SER A 0 623 . -46.677 -4.310 43.940 1.00 86.84 623 A 1 ATOM 4924 C C . SER A 0 623 . -46.591 -3.544 45.271 1.00 86.84 623 A 1 ATOM 4925 C CB . SER A 0 623 . -46.634 -5.823 44.173 1.00 86.84 623 A 1 ATOM 4926 O O . SER A 0 623 . -47.587 -3.479 45.993 1.00 86.84 623 A 1 ATOM 4927 O OG . SER A 0 623 . -45.496 -6.228 44.904 1.00 86.84 623 A 1 ATOM 4928 N N . LEU A 0 624 . -45.447 -2.922 45.582 1.00 87.08 624 A 1 ATOM 4929 C CA . LEU A 0 624 . -45.237 -2.205 46.845 1.00 87.08 624 A 1 ATOM 4930 C C . LEU A 0 624 . -46.097 -0.942 46.963 1.00 87.08 624 A 1 ATOM 4931 C CB . LEU A 0 624 . -43.750 -1.852 47.023 1.00 87.08 624 A 1 ATOM 4932 O O . LEU A 0 624 . -46.329 -0.224 45.984 1.00 87.08 624 A 1 ATOM 4933 C CG . LEU A 0 624 . -42.819 -3.065 47.165 1.00 87.08 624 A 1 ATOM 4934 C CD1 . LEU A 0 624 . -41.377 -2.592 47.225 1.00 87.08 624 A 1 ATOM 4935 C CD2 . LEU A 0 624 . -43.109 -3.898 48.416 1.00 87.08 624 A 1 ATOM 4936 N N . LYS A 0 625 . -46.539 -0.639 48.184 1.00 86.79 625 A 1 ATOM 4937 C CA . LYS A 0 625 . -47.240 0.604 48.523 1.00 86.79 625 A 1 ATOM 4938 C C . LYS A 0 625 . -46.293 1.507 49.307 1.00 86.79 625 A 1 ATOM 4939 C CB . LYS A 0 625 . -48.508 0.297 49.334 1.00 86.79 625 A 1 ATOM 4940 O O . LYS A 0 625 . -45.705 1.056 50.276 1.00 86.79 625 A 1 ATOM 4941 C CG . LYS A 0 625 . -49.562 -0.477 48.529 1.00 86.79 625 A 1 ATOM 4942 C CD . LYS A 0 625 . -50.792 -0.733 49.407 1.00 86.79 625 A 1 ATOM 4943 C CE . LYS A 0 625 . -51.866 -1.512 48.643 1.00 86.79 625 A 1 ATOM 4944 N NZ . LYS A 0 625 . -53.020 -1.810 49.529 1.00 86.79 625 A 1 ATOM 4945 N N . TYR A 0 626 . -46.207 2.774 48.908 1.00 90.03 626 A 1 ATOM 4946 C CA . TYR A 0 626 . -45.406 3.807 49.582 1.00 90.03 626 A 1 ATOM 4947 C C . TYR A 0 626 . -46.276 4.771 50.399 1.00 90.03 626 A 1 ATOM 4948 C CB . TYR A 0 626 . -44.528 4.532 48.561 1.00 90.03 626 A 1 ATOM 4949 O O . TYR A 0 626 . -45.939 5.931 50.612 1.00 90.03 626 A 1 ATOM 4950 C CG . TYR A 0 626 . -43.391 3.682 48.048 1.00 90.03 626 A 1 ATOM 4951 C CD1 . TYR A 0 626 . -42.147 3.725 48.704 1.00 90.03 626 A 1 ATOM 4952 C CD2 . TYR A 0 626 . -43.583 2.830 46.946 1.00 90.03 626 A 1 ATOM 4953 C CE1 . TYR A 0 626 . -41.087 2.918 48.259 1.00 90.03 626 A 1 ATOM 4954 C CE2 . TYR A 0 626 . -42.528 2.012 46.504 1.00 90.03 626 A 1 ATOM 4955 O OH . TYR A 0 626 . -40.307 1.219 46.755 1.00 90.03 626 A 1 ATOM 4956 C CZ . TYR A 0 626 . -41.285 2.051 47.168 1.00 90.03 626 A 1 ATOM 4957 N N . ASP A 0 627 . -47.435 4.293 50.833 1.00 85.50 627 A 1 ATOM 4958 C CA . ASP A 0 627 . -48.299 4.992 51.774 1.00 85.50 627 A 1 ATOM 4959 C C . ASP A 0 627 . -47.987 4.462 53.171 1.00 85.50 627 A 1 ATOM 4960 C CB . ASP A 0 627 . -49.743 4.790 51.328 1.00 85.50 627 A 1 ATOM 4961 O O . ASP A 0 627 . -48.723 3.641 53.711 1.00 85.50 627 A 1 ATOM 4962 C CG . ASP A 0 627 . -50.731 5.627 52.127 1.00 85.50 627 A 1 ATOM 4963 O OD1 . ASP A 0 627 . -50.438 6.818 52.371 1.00 85.50 627 A 1 ATOM 4964 O OD2 . ASP A 0 627 . -51.885 5.151 52.240 1.00 85.50 627 A 1 ATOM 4965 N N . LEU A 0 628 . -46.801 4.833 53.654 1.00 86.76 628 A 1 ATOM 4966 C CA . LEU A 0 628 . -46.204 4.307 54.878 1.00 86.76 628 A 1 ATOM 4967 C C . LEU A 0 628 . -46.482 5.234 56.062 1.00 86.76 628 A 1 ATOM 4968 C CB . LEU A 0 628 . -44.688 4.105 54.680 1.00 86.76 628 A 1 ATOM 4969 O O . LEU A 0 628 . -46.448 6.464 55.909 1.00 86.76 628 A 1 ATOM 4970 C CG . LEU A 0 628 . -44.287 3.179 53.517 1.00 86.76 628 A 1 ATOM 4971 C CD1 . LEU A 0 628 . -42.769 3.001 53.493 1.00 86.76 628 A 1 ATOM 4972 C CD2 . LEU A 0 628 . -44.937 1.799 53.601 1.00 86.76 628 A 1 ATOM 4973 N N . LEU A 0 629 . -46.713 4.636 57.225 1.00 83.85 629 A 1 ATOM 4974 C CA . LEU A 0 629 . -46.652 5.278 58.534 1.00 83.85 629 A 1 ATOM 4975 C C . LEU A 0 629 . -45.213 5.234 59.070 1.00 83.85 629 A 1 ATOM 4976 C CB . LEU A 0 629 . -47.642 4.569 59.481 1.00 83.85 629 A 1 ATOM 4977 O O . LEU A 0 629 . -44.358 4.527 58.542 1.00 83.85 629 A 1 ATOM 4978 C CG . LEU A 0 629 . -49.117 4.641 59.039 1.00 83.85 629 A 1 ATOM 4979 C CD1 . LEU A 0 629 . -49.981 3.790 59.967 1.00 83.85 629 A 1 ATOM 4980 C CD2 . LEU A 0 629 . -49.661 6.074 59.072 1.00 83.85 629 A 1 ATOM 4981 N N . GLU A 0 630 . -44.934 5.994 60.126 1.00 83.51 630 A 1 ATOM 4982 C CA . GLU A 0 630 . -43.607 6.011 60.759 1.00 83.51 630 A 1 ATOM 4983 C C . GLU A 0 630 . -43.209 4.623 61.292 1.00 83.51 630 A 1 ATOM 4984 C CB . GLU A 0 630 . -43.623 7.076 61.863 1.00 83.51 630 A 1 ATOM 4985 O O . GLU A 0 630 . -42.085 4.187 61.075 1.00 83.51 630 A 1 ATOM 4986 C CG . GLU A 0 630 . -42.226 7.422 62.401 1.00 83.51 630 A 1 ATOM 4987 C CD . GLU A 0 630 . -42.232 8.649 63.333 1.00 83.51 630 A 1 ATOM 4988 O OE1 . GLU A 0 630 . -41.134 9.026 63.803 1.00 83.51 630 A 1 ATOM 4989 O OE2 . GLU A 0 630 . -43.314 9.253 63.534 1.00 83.51 630 A 1 ATOM 4990 N N . GLU A 0 631 . -44.161 3.879 61.869 1.00 82.75 631 A 1 ATOM 4991 C CA . GLU A 0 631 . -43.962 2.505 62.366 1.00 82.75 631 A 1 ATOM 4992 C C . GLU A 0 631 . -43.554 1.516 61.256 1.00 82.75 631 A 1 ATOM 4993 C CB . GLU A 0 631 . -45.266 2.010 63.024 1.00 82.75 631 A 1 ATOM 4994 O O . GLU A 0 631 . -42.830 0.552 61.510 1.00 82.75 631 A 1 ATOM 4995 C CG . GLU A 0 631 . -45.735 2.861 64.221 1.00 82.75 631 A 1 ATOM 4996 C CD . GLU A 0 631 . -47.079 2.404 64.825 1.00 82.75 631 A 1 ATOM 4997 O OE1 . GLU A 0 631 . -47.570 3.112 65.735 1.00 82.75 631 A 1 ATOM 4998 O OE2 . GLU A 0 631 . -47.637 1.374 64.380 1.00 82.75 631 A 1 ATOM 4999 N N . ASP A 0 632 . -43.973 1.760 60.006 1.00 82.61 632 A 1 ATOM 5000 C CA . ASP A 0 632 . -43.585 0.922 58.868 1.00 82.61 632 A 1 ATOM 5001 C C . ASP A 0 632 . -42.099 1.112 58.519 1.00 82.61 632 A 1 ATOM 5002 C CB . ASP A 0 632 . -44.443 1.230 57.630 1.00 82.61 632 A 1 ATOM 5003 O O . ASP A 0 632 . -41.458 0.184 58.020 1.00 82.61 632 A 1 ATOM 5004 C CG . ASP A 0 632 . -45.942 0.958 57.790 1.00 82.61 632 A 1 ATOM 5005 O OD1 . ASP A 0 632 . -46.300 -0.144 58.259 1.00 82.61 632 A 1 ATOM 5006 O OD2 . ASP A 0 632 . -46.729 1.827 57.344 1.00 82.61 632 A 1 ATOM 5007 N N . LEU A 0 633 . -41.520 2.290 58.794 1.00 79.82 633 A 1 ATOM 5008 C CA . LEU A 0 633 . -40.114 2.566 58.491 1.00 79.82 633 A 1 ATOM 5009 C C . LEU A 0 633 . -39.162 1.696 59.301 1.00 79.82 633 A 1 ATOM 5010 C CB . LEU A 0 633 . -39.759 4.040 58.729 1.00 79.82 633 A 1 ATOM 5011 O O . LEU A 0 633 . -38.141 1.286 58.756 1.00 79.82 633 A 1 ATOM 5012 C CG . LEU A 0 633 . -40.422 5.039 57.776 1.00 79.82 633 A 1 ATOM 5013 C CD1 . LEU A 0 633 . -39.898 6.435 58.112 1.00 79.82 633 A 1 ATOM 5014 C CD2 . LEU A 0 633 . -40.079 4.750 56.310 1.00 79.82 633 A 1 ATOM 5015 N N . ASP A 0 634 . -39.491 1.363 60.549 1.00 79.08 634 A 1 ATOM 5016 C CA . ASP A 0 634 . -38.672 0.461 61.367 1.00 79.08 634 A 1 ATOM 5017 C C . ASP A 0 634 . -38.623 -0.952 60.759 1.00 79.08 634 A 1 ATOM 5018 C CB . ASP A 0 634 . -39.216 0.421 62.803 1.00 79.08 634 A 1 ATOM 5019 O O . ASP A 0 634 . -37.580 -1.615 60.775 1.00 79.08 634 A 1 ATOM 5020 C CG . ASP A 0 634 . -38.977 1.718 63.586 1.00 79.08 634 A 1 ATOM 5021 O OD1 . ASP A 0 634 . -37.966 2.399 63.297 1.00 79.08 634 A 1 ATOM 5022 O OD2 . ASP A 0 634 . -39.767 1.967 64.523 1.00 79.08 634 A 1 ATOM 5023 N N . VAL A 0 635 . -39.722 -1.390 60.132 1.00 79.40 635 A 1 ATOM 5024 C CA . VAL A 0 635 . -39.801 -2.675 59.420 1.00 79.40 635 A 1 ATOM 5025 C C . VAL A 0 635 . -38.911 -2.663 58.174 1.00 79.40 635 A 1 ATOM 5026 C CB . VAL A 0 635 . -41.258 -3.031 59.057 1.00 79.40 635 A 1 ATOM 5027 O O . VAL A 0 635 . -38.130 -3.596 57.969 1.00 79.40 635 A 1 ATOM 5028 C CG1 . VAL A 0 635 . -41.346 -4.416 58.400 1.00 79.40 635 A 1 ATOM 5029 C CG2 . VAL A 0 635 . -42.165 -3.044 60.295 1.00 79.40 635 A 1 ATOM 5030 N N . PHE A 0 636 . -38.973 -1.597 57.368 1.00 79.01 636 A 1 ATOM 5031 C CA . PHE A 0 636 . -38.099 -1.428 56.197 1.00 79.01 636 A 1 ATOM 5032 C C . PHE A 0 636 . -36.634 -1.169 56.579 1.00 79.01 636 A 1 ATOM 5033 C CB . PHE A 0 636 . -38.622 -0.286 55.315 1.00 79.01 636 A 1 ATOM 5034 O O . PHE A 0 636 . -35.722 -1.550 55.845 1.00 79.01 636 A 1 ATOM 5035 C CG . PHE A 0 636 . -39.799 -0.663 54.437 1.00 79.01 636 A 1 ATOM 5036 C CD1 . PHE A 0 636 . -39.583 -1.352 53.228 1.00 79.01 636 A 1 ATOM 5037 C CD2 . PHE A 0 636 . -41.109 -0.313 54.806 1.00 79.01 636 A 1 ATOM 5038 C CE1 . PHE A 0 636 . -40.672 -1.700 52.409 1.00 79.01 636 A 1 ATOM 5039 C CE2 . PHE A 0 636 . -42.201 -0.685 54.005 1.00 79.01 636 A 1 ATOM 5040 C CZ . PHE A 0 636 . -41.983 -1.375 52.801 1.00 79.01 636 A 1 ATOM 5041 N N . ALA A 0 637 . -36.372 -0.541 57.727 1.00 74.95 637 A 1 ATOM 5042 C CA . ALA A 0 637 . -35.024 -0.315 58.233 1.00 74.95 637 A 1 ATOM 5043 C C . ALA A 0 637 . -34.344 -1.619 58.655 1.00 74.95 637 A 1 ATOM 5044 C CB . ALA A 0 637 . -35.069 0.697 59.383 1.00 74.95 637 A 1 ATOM 5045 O O . ALA A 0 637 . -33.138 -1.752 58.447 1.00 74.95 637 A 1 ATOM 5046 N N . ALA A 0 638 . -35.108 -2.570 59.201 1.00 74.43 638 A 1 ATOM 5047 C CA . ALA A 0 638 . -34.604 -3.881 59.587 1.00 74.43 638 A 1 ATOM 5048 C C . ALA A 0 638 . -34.315 -4.793 58.383 1.00 74.43 638 A 1 ATOM 5049 C CB . ALA A 0 638 . -35.615 -4.517 60.548 1.00 74.43 638 A 1 ATOM 5050 O O . ALA A 0 638 . -33.365 -5.574 58.444 1.00 74.43 638 A 1 ATOM 5051 N N . ASN A 0 639 . -35.123 -4.736 57.315 1.00 70.85 639 A 1 ATOM 5052 C CA . ASN A 0 639 . -34.894 -5.527 56.103 1.00 70.85 639 A 1 ATOM 5053 C C . ASN A 0 639 . -35.659 -4.966 54.888 1.00 70.85 639 A 1 ATOM 5054 C CB . ASN A 0 639 . -35.287 -6.990 56.400 1.00 70.85 639 A 1 ATOM 5055 O O . ASN A 0 639 . -36.877 -5.146 54.765 1.00 70.85 639 A 1 ATOM 5056 C CG . ASN A 0 639 . -34.760 -7.937 55.344 1.00 70.85 639 A 1 ATOM 5057 N ND2 . ASN A 0 639 . -34.333 -9.120 55.704 1.00 70.85 639 A 1 ATOM 5058 O OD1 . ASN A 0 639 . -34.782 -7.669 54.166 1.00 70.85 639 A 1 ATOM 5059 N N . ASP A 0 640 . -34.936 -4.351 53.953 1.00 78.93 640 A 1 ATOM 5060 C CA . ASP A 0 640 . -35.499 -3.890 52.686 1.00 78.93 640 A 1 ATOM 5061 C C . ASP A 0 640 . -35.509 -5.022 51.648 1.00 78.93 640 A 1 ATOM 5062 C CB . ASP A 0 640 . -34.789 -2.628 52.205 1.00 78.93 640 A 1 ATOM 5063 O O . ASP A 0 640 . -34.697 -5.098 50.718 1.00 78.93 640 A 1 ATOM 5064 C CG . ASP A 0 640 . -35.581 -1.931 51.101 1.00 78.93 640 A 1 ATOM 5065 O OD1 . ASP A 0 640 . -36.548 -2.537 50.576 1.00 78.93 640 A 1 ATOM 5066 O OD2 . ASP A 0 640 . -35.195 -0.777 50.825 1.00 78.93 640 A 1 ATOM 5067 N N . ARG A 0 641 . -36.451 -5.948 51.849 1.00 77.80 641 A 1 ATOM 5068 C CA . ARG A 0 641 . -36.504 -7.235 51.142 1.00 77.80 641 A 1 ATOM 5069 C C . ARG A 0 641 . -36.504 -7.107 49.622 1.00 77.80 641 A 1 ATOM 5070 C CB . ARG A 0 641 . -37.751 -8.016 51.577 1.00 77.80 641 A 1 ATOM 5071 O O . ARG A 0 641 . -36.009 -8.007 48.945 1.00 77.80 641 A 1 ATOM 5072 C CG . ARG A 0 641 . -37.666 -8.486 53.032 1.00 77.80 641 A 1 ATOM 5073 C CD . ARG A 0 641 . -38.903 -9.313 53.380 1.00 77.80 641 A 1 ATOM 5074 N NE . ARG A 0 641 . -38.828 -9.812 54.762 1.00 77.80 641 A 1 ATOM 5075 N NH1 . ARG A 0 641 . -40.812 -10.961 54.773 1.00 77.80 641 A 1 ATOM 5076 N NH2 . ARG A 0 641 . -39.549 -10.910 56.617 1.00 77.80 641 A 1 ATOM 5077 C CZ . ARG A 0 641 . -39.726 -10.558 55.376 1.00 77.80 641 A 1 ATOM 5078 N N . TRP A 0 642 . -37.092 -6.046 49.063 1.00 87.02 642 A 1 ATOM 5079 C CA . TRP A 0 642 . -37.172 -5.923 47.607 1.00 87.02 642 A 1 ATOM 5080 C C . TRP A 0 642 . -35.857 -5.437 47.004 1.00 87.02 642 A 1 ATOM 5081 C CB . TRP A 0 642 . -38.349 -5.057 47.167 1.00 87.02 642 A 1 ATOM 5082 O O . TRP A 0 642 . -35.484 -5.948 45.951 1.00 87.02 642 A 1 ATOM 5083 C CG . TRP A 0 642 . -38.073 -3.593 47.119 1.00 87.02 642 A 1 ATOM 5084 C CD1 . TRP A 0 642 . -38.215 -2.737 48.151 1.00 87.02 642 A 1 ATOM 5085 C CD2 . TRP A 0 642 . -37.531 -2.800 46.016 1.00 87.02 642 A 1 ATOM 5086 C CE2 . TRP A 0 642 . -37.411 -1.448 46.451 1.00 87.02 642 A 1 ATOM 5087 C CE3 . TRP A 0 642 . -37.098 -3.098 44.703 1.00 87.02 642 A 1 ATOM 5088 N NE1 . TRP A 0 642 . -37.861 -1.473 47.751 1.00 87.02 642 A 1 ATOM 5089 C CH2 . TRP A 0 642 . -36.485 -0.764 44.319 1.00 87.02 642 A 1 ATOM 5090 C CZ2 . TRP A 0 642 . -36.906 -0.439 45.619 1.00 87.02 642 A 1 ATOM 5091 C CZ3 . TRP A 0 642 . -36.580 -2.091 43.863 1.00 87.02 642 A 1 ATOM 5092 N N . ILE A 0 643 . -35.138 -4.515 47.655 1.00 89.65 643 A 1 ATOM 5093 C CA . ILE A 0 643 . -33.825 -4.065 47.182 1.00 89.65 643 A 1 ATOM 5094 C C . ILE A 0 643 . -32.796 -5.166 47.292 1.00 89.65 643 A 1 ATOM 5095 C CB . ILE A 0 643 . -33.360 -2.801 47.926 1.00 89.65 643 A 1 ATOM 5096 O O . ILE A 0 643 . -32.086 -5.414 46.321 1.00 89.65 643 A 1 ATOM 5097 C CG1 . ILE A 0 643 . -34.202 -1.650 47.355 1.00 89.65 643 A 1 ATOM 5098 C CG2 . ILE A 0 643 . -31.830 -2.580 47.808 1.00 89.65 643 A 1 ATOM 5099 C CD1 . ILE A 0 643 . -33.464 -0.332 47.285 1.00 89.65 643 A 1 ATOM 5100 N N . GLU A 0 644 . -32.735 -5.852 48.432 1.00 87.71 644 A 1 ATOM 5101 C CA . GLU A 0 644 . -31.816 -6.978 48.607 1.00 87.71 644 A 1 ATOM 5102 C C . GLU A 0 644 . -32.079 -8.050 47.543 1.00 87.71 644 A 1 ATOM 5103 C CB . GLU A 0 644 . -31.975 -7.567 50.014 1.00 87.71 644 A 1 ATOM 5104 O O . GLU A 0 644 . -31.151 -8.519 46.881 1.00 87.71 644 A 1 ATOM 5105 C CG . GLU A 0 644 . -31.469 -6.616 51.111 1.00 87.71 644 A 1 ATOM 5106 C CD . GLU A 0 644 . -31.588 -7.211 52.526 1.00 87.71 644 A 1 ATOM 5107 O OE1 . GLU A 0 644 . -31.252 -6.473 53.480 1.00 87.71 644 A 1 ATOM 5108 O OE2 . GLU A 0 644 . -31.974 -8.399 52.656 1.00 87.71 644 A 1 ATOM 5109 N N . SER A 0 645 . -33.357 -8.358 47.290 1.00 87.95 645 A 1 ATOM 5110 C CA . SER A 0 645 . -33.762 -9.250 46.204 1.00 87.95 645 A 1 ATOM 5111 C C . SER A 0 645 . -33.366 -8.701 44.830 1.00 87.95 645 A 1 ATOM 5112 C CB . SER A 0 645 . -35.271 -9.500 46.279 1.00 87.95 645 A 1 ATOM 5113 O O . SER A 0 645 . -32.852 -9.453 44.009 1.00 87.95 645 A 1 ATOM 5114 O OG . SER A 0 645 . -35.695 -10.399 45.270 1.00 87.95 645 A 1 ATOM 5115 N N . CYS A 0 646 . -33.588 -7.417 44.549 1.00 90.27 646 A 1 ATOM 5116 C CA . CYS A 0 646 . -33.268 -6.793 43.264 1.00 90.27 646 A 1 ATOM 5117 C C . CYS A 0 646 . -31.763 -6.850 42.972 1.00 90.27 646 A 1 ATOM 5118 C CB . CYS A 0 646 . -33.780 -5.345 43.287 1.00 90.27 646 A 1 ATOM 5119 O O . CYS A 0 646 . -31.362 -7.262 41.883 1.00 90.27 646 A 1 ATOM 5120 S SG . CYS A 0 646 . -33.585 -4.582 41.651 1.00 90.27 646 A 1 ATOM 5121 N N . ILE A 0 647 . -30.933 -6.509 43.961 1.00 90.77 647 A 1 ATOM 5122 C CA . ILE A 0 647 . -29.471 -6.568 43.879 1.00 90.77 647 A 1 ATOM 5123 C C . ILE A 0 647 . -29.015 -8.011 43.643 1.00 90.77 647 A 1 ATOM 5124 C CB . ILE A 0 647 . -28.848 -5.944 45.151 1.00 90.77 647 A 1 ATOM 5125 O O . ILE A 0 647 . -28.271 -8.264 42.697 1.00 90.77 647 A 1 ATOM 5126 C CG1 . ILE A 0 647 . -29.104 -4.417 45.164 1.00 90.77 647 A 1 ATOM 5127 C CG2 . ILE A 0 647 . -27.342 -6.251 45.226 1.00 90.77 647 A 1 ATOM 5128 C CD1 . ILE A 0 647 . -28.684 -3.715 46.462 1.00 90.77 647 A 1 ATOM 5129 N N . ALA A 0 648 . -29.512 -8.969 44.433 1.00 88.98 648 A 1 ATOM 5130 C CA . ALA A 0 648 . -29.149 -10.379 44.289 1.00 88.98 648 A 1 ATOM 5131 C C . ALA A 0 648 . -29.507 -10.935 42.899 1.00 88.98 648 A 1 ATOM 5132 C CB . ALA A 0 648 . -29.825 -11.176 45.412 1.00 88.98 648 A 1 ATOM 5133 O O . ALA A 0 648 . -28.659 -11.519 42.226 1.00 88.98 648 A 1 ATOM 5134 N N . HIS A 0 649 . -30.729 -10.681 42.419 1.00 88.31 649 A 1 ATOM 5135 C CA . HIS A 0 649 . -31.157 -11.137 41.094 1.00 88.31 649 A 1 ATOM 5136 C C . HIS A 0 649 . -30.412 -10.427 39.954 1.00 88.31 649 A 1 ATOM 5137 C CB . HIS A 0 649 . -32.662 -10.925 40.916 1.00 88.31 649 A 1 ATOM 5138 O O . HIS A 0 649 . -30.226 -11.017 38.890 1.00 88.31 649 A 1 ATOM 5139 C CG . HIS A 0 649 . -33.548 -11.862 41.687 1.00 88.31 649 A 1 ATOM 5140 C CD2 . HIS A 0 649 . -34.267 -12.908 41.180 1.00 88.31 649 A 1 ATOM 5141 N ND1 . HIS A 0 649 . -33.850 -11.782 43.020 1.00 88.31 649 A 1 ATOM 5142 C CE1 . HIS A 0 649 . -34.728 -12.749 43.318 1.00 88.31 649 A 1 ATOM 5143 N NE2 . HIS A 0 649 . -35.027 -13.457 42.218 1.00 88.31 649 A 1 ATOM 5144 N N . THR A 0 650 . -29.995 -9.172 40.150 1.00 91.03 650 A 1 ATOM 5145 C CA . THR A 0 650 . -29.183 -8.441 39.167 1.00 91.03 650 A 1 ATOM 5146 C C . THR A 0 650 . -27.784 -9.044 39.064 1.00 91.03 650 A 1 ATOM 5147 C CB . THR A 0 650 . -29.100 -6.944 39.495 1.00 91.03 650 A 1 ATOM 5148 O O . THR A 0 650 . -27.300 -9.266 37.956 1.00 91.03 650 A 1 ATOM 5149 C CG2 . THR A 0 650 . -28.334 -6.170 38.425 1.00 91.03 650 A 1 ATOM 5150 O OG1 . THR A 0 650 . -30.398 -6.395 39.524 1.00 91.03 650 A 1 ATOM 5151 N N . GLU A 0 651 . -27.161 -9.394 40.190 1.00 89.99 651 A 1 ATOM 5152 C CA . GLU A 0 651 . -25.850 -10.049 40.192 1.00 89.99 651 A 1 ATOM 5153 C C . GLU A 0 651 . -25.912 -11.433 39.532 1.00 89.99 651 A 1 ATOM 5154 C CB . GLU A 0 651 . -25.329 -10.144 41.637 1.00 89.99 651 A 1 ATOM 5155 O O . GLU A 0 651 . -25.087 -11.760 38.674 1.00 89.99 651 A 1 ATOM 5156 C CG . GLU A 0 651 . -23.841 -10.530 41.708 1.00 89.99 651 A 1 ATOM 5157 C CD . GLU A 0 651 . -22.922 -9.517 40.999 1.00 89.99 651 A 1 ATOM 5158 O OE1 . GLU A 0 651 . -21.897 -9.947 40.417 1.00 89.99 651 A 1 ATOM 5159 O OE2 . GLU A 0 651 . -23.245 -8.303 41.000 1.00 89.99 651 A 1 ATOM 5160 N N . ASP A 0 652 . -26.937 -12.223 39.862 1.00 87.44 652 A 1 ATOM 5161 C CA . ASP A 0 652 . -27.160 -13.532 39.247 1.00 87.44 652 A 1 ATOM 5162 C C . ASP A 0 652 . -27.449 -13.422 37.743 1.00 87.44 652 A 1 ATOM 5163 C CB . ASP A 0 652 . -28.300 -14.261 39.973 1.00 87.44 652 A 1 ATOM 5164 O O . ASP A 0 652 . -26.991 -14.258 36.960 1.00 87.44 652 A 1 ATOM 5165 C CG . ASP A 0 652 . -27.899 -14.820 41.346 1.00 87.44 652 A 1 ATOM 5166 O OD1 . ASP A 0 652 . -26.688 -15.116 41.553 1.00 87.44 652 A 1 ATOM 5167 O OD2 . ASP A 0 652 . -28.827 -15.052 42.149 1.00 87.44 652 A 1 ATOM 5168 N N . PHE A 0 653 . -28.144 -12.363 37.316 1.00 88.14 653 A 1 ATOM 5169 C CA . PHE A 0 653 . -28.370 -12.062 35.905 1.00 88.14 653 A 1 ATOM 5170 C C . PHE A 0 653 . -27.078 -11.711 35.159 1.00 88.14 653 A 1 ATOM 5171 C CB . PHE A 0 653 . -29.381 -10.912 35.780 1.00 88.14 653 A 1 ATOM 5172 O O . PHE A 0 653 . -26.865 -12.192 34.046 1.00 88.14 653 A 1 ATOM 5173 C CG . PHE A 0 653 . -29.468 -10.321 34.386 1.00 88.14 653 A 1 ATOM 5174 C CD1 . PHE A 0 653 . -29.215 -8.958 34.150 1.00 88.14 653 A 1 ATOM 5175 C CD2 . PHE A 0 653 . -29.728 -11.166 33.299 1.00 88.14 653 A 1 ATOM 5176 C CE1 . PHE A 0 653 . -29.285 -8.451 32.839 1.00 88.14 653 A 1 ATOM 5177 C CE2 . PHE A 0 653 . -29.847 -10.652 31.996 1.00 88.14 653 A 1 ATOM 5178 C CZ . PHE A 0 653 . -29.636 -9.286 31.769 1.00 88.14 653 A 1 ATOM 5179 N N . LEU A 0 654 . -26.218 -10.877 35.747 1.00 90.81 654 A 1 ATOM 5180 C CA . LEU A 0 654 . -24.995 -10.394 35.102 1.00 90.81 654 A 1 ATOM 5181 C C . LEU A 0 654 . -23.898 -11.460 35.032 1.00 90.81 654 A 1 ATOM 5182 C CB . LEU A 0 654 . -24.491 -9.151 35.854 1.00 90.81 654 A 1 ATOM 5183 O O . LEU A 0 654 . -23.099 -11.450 34.092 1.00 90.81 654 A 1 ATOM 5184 C CG . LEU A 0 654 . -25.351 -7.890 35.651 1.00 90.81 654 A 1 ATOM 5185 C CD1 . LEU A 0 654 . -24.806 -6.765 36.525 1.00 90.81 654 A 1 ATOM 5186 C CD2 . LEU A 0 654 . -25.335 -7.427 34.194 1.00 90.81 654 A 1 ATOM 5187 N N . ARG A 0 655 . -23.857 -12.394 35.992 1.00 88.79 655 A 1 ATOM 5188 C CA . ARG A 0 655 . -22.829 -13.443 36.102 1.00 88.79 655 A 1 ATOM 5189 C C . ARG A 0 655 . -22.543 -14.199 34.787 1.00 88.79 655 A 1 ATOM 5190 C CB . ARG A 0 655 . -23.190 -14.376 37.276 1.00 88.79 655 A 1 ATOM 5191 O O . ARG A 0 655 . -21.367 -14.294 34.432 1.00 88.79 655 A 1 ATOM 5192 C CG . ARG A 0 655 . -22.072 -15.386 37.584 1.00 88.79 655 A 1 ATOM 5193 C CD . ARG A 0 655 . -22.425 -16.331 38.744 1.00 88.79 655 A 1 ATOM 5194 N NE . ARG A 0 655 . -22.259 -15.703 40.073 1.00 88.79 655 A 1 ATOM 5195 N NH1 . ARG A 0 655 . -24.234 -16.396 41.042 1.00 88.79 655 A 1 ATOM 5196 N NH2 . ARG A 0 655 . -22.835 -15.125 42.201 1.00 88.79 655 A 1 ATOM 5197 C CZ . ARG A 0 655 . -23.102 -15.754 41.094 1.00 88.79 655 A 1 ATOM 5198 N N . PRO A 0 656 . -23.528 -14.732 34.031 1.00 85.30 656 A 1 ATOM 5199 C CA . PRO A 0 656 . -23.247 -15.417 32.768 1.00 85.30 656 A 1 ATOM 5200 C C . PRO A 0 656 . -22.627 -14.503 31.705 1.00 85.30 656 A 1 ATOM 5201 C CB . PRO A 0 656 . -24.583 -16.016 32.309 1.00 85.30 656 A 1 ATOM 5202 O O . PRO A 0 656 . -21.662 -14.903 31.056 1.00 85.30 656 A 1 ATOM 5203 C CG . PRO A 0 656 . -25.630 -15.156 33.015 1.00 85.30 656 A 1 ATOM 5204 C CD . PRO A 0 656 . -24.947 -14.835 34.341 1.00 85.30 656 A 1 ATOM 5205 N N . PHE A 0 657 . -23.105 -13.267 31.565 1.00 90.95 657 A 1 ATOM 5206 C CA . PHE A 0 657 . -22.564 -12.311 30.592 1.00 90.95 657 A 1 ATOM 5207 C C . PHE A 0 657 . -21.142 -11.869 30.958 1.00 90.95 657 A 1 ATOM 5208 C CB . PHE A 0 657 . -23.517 -11.115 30.468 1.00 90.95 657 A 1 ATOM 5209 O O . PHE A 0 657 . -20.274 -11.824 30.090 1.00 90.95 657 A 1 ATOM 5210 C CG . PHE A 0 657 . -24.876 -11.492 29.915 1.00 90.95 657 A 1 ATOM 5211 C CD1 . PHE A 0 657 . -25.080 -11.553 28.524 1.00 90.95 657 A 1 ATOM 5212 C CD2 . PHE A 0 657 . -25.930 -11.817 30.787 1.00 90.95 657 A 1 ATOM 5213 C CE1 . PHE A 0 657 . -26.325 -11.955 28.008 1.00 90.95 657 A 1 ATOM 5214 C CE2 . PHE A 0 657 . -27.170 -12.234 30.274 1.00 90.95 657 A 1 ATOM 5215 C CZ . PHE A 0 657 . -27.367 -12.307 28.884 1.00 90.95 657 A 1 ATOM 5216 N N . ARG A 0 658 . -20.874 -11.634 32.249 1.00 90.63 658 A 1 ATOM 5217 C CA . ARG A 0 658 . -19.540 -11.314 32.793 1.00 90.63 658 A 1 ATOM 5218 C C . ARG A 0 658 . -18.500 -12.399 32.563 1.00 90.63 658 A 1 ATOM 5219 C CB . ARG A 0 658 . -19.657 -11.036 34.299 1.00 90.63 658 A 1 ATOM 5220 O O . ARG A 0 658 . -17.324 -12.087 32.464 1.00 90.63 658 A 1 ATOM 5221 C CG . ARG A 0 658 . -20.177 -9.624 34.557 1.00 90.63 658 A 1 ATOM 5222 C CD . ARG A 0 658 . -20.389 -9.361 36.043 1.00 90.63 658 A 1 ATOM 5223 N NE . ARG A 0 658 . -20.556 -7.923 36.262 1.00 90.63 658 A 1 ATOM 5224 N NH1 . ARG A 0 658 . -20.822 -7.942 38.569 1.00 90.63 658 A 1 ATOM 5225 N NH2 . ARG A 0 658 . -20.514 -6.043 37.470 1.00 90.63 658 A 1 ATOM 5226 C CZ . ARG A 0 658 . -20.642 -7.326 37.431 1.00 90.63 658 A 1 ATOM 5227 N N . SER A 0 659 . -18.924 -13.658 32.465 1.00 87.78 659 A 1 ATOM 5228 C CA . SER A 0 659 . -18.001 -14.765 32.197 1.00 87.78 659 A 1 ATOM 5229 C C . SER A 0 659 . -17.493 -14.819 30.751 1.00 87.78 659 A 1 ATOM 5230 C CB . SER A 0 659 . -18.623 -16.098 32.629 1.00 87.78 659 A 1 ATOM 5231 O O . SER A 0 659 . -16.552 -15.559 30.479 1.00 87.78 659 A 1 ATOM 5232 O OG . SER A 0 659 . -19.669 -16.556 31.785 1.00 87.78 659 A 1 ATOM 5233 N N . VAL A 0 660 . -18.108 -14.063 29.831 1.00 91.62 660 A 1 ATOM 5234 C CA . VAL A 0 660 . -17.774 -14.097 28.398 1.00 91.62 660 A 1 ATOM 5235 C C . VAL A 0 660 . -17.364 -12.729 27.864 1.00 91.62 660 A 1 ATOM 5236 C CB . VAL A 0 660 . -18.924 -14.682 27.554 1.00 91.62 660 A 1 ATOM 5237 O O . VAL A 0 660 . -16.352 -12.635 27.179 1.00 91.62 660 A 1 ATOM 5238 C CG1 . VAL A 0 660 . -18.496 -14.870 26.092 1.00 91.62 660 A 1 ATOM 5239 C CG2 . VAL A 0 660 . -19.379 -16.051 28.078 1.00 91.62 660 A 1 ATOM 5240 N N . LEU A 0 661 . -18.136 -11.676 28.148 1.00 94.72 661 A 1 ATOM 5241 C CA . LEU A 0 661 . -17.904 -10.341 27.592 1.00 94.72 661 A 1 ATOM 5242 C C . LEU A 0 661 . -16.589 -9.727 28.089 1.00 94.72 661 A 1 ATOM 5243 C CB . LEU A 0 661 . -19.088 -9.414 27.923 1.00 94.72 661 A 1 ATOM 5244 O O . LEU A 0 661 . -16.236 -9.863 29.261 1.00 94.72 661 A 1 ATOM 5245 C CG . LEU A 0 661 . -20.411 -9.770 27.222 1.00 94.72 661 A 1 ATOM 5246 C CD1 . LEU A 0 661 . -21.506 -8.815 27.705 1.00 94.72 661 A 1 ATOM 5247 C CD2 . LEU A 0 661 . -20.305 -9.659 25.699 1.00 94.72 661 A 1 ATOM 5248 N N . SER A 0 662 . -15.916 -8.996 27.201 1.00 93.58 662 A 1 ATOM 5249 C CA . SER A 0 662 . -14.787 -8.123 27.525 1.00 93.58 662 A 1 ATOM 5250 C C . SER A 0 662 . -15.199 -7.055 28.540 1.00 93.58 662 A 1 ATOM 5251 C CB . SER A 0 662 . -14.260 -7.446 26.252 1.00 93.58 662 A 1 ATOM 5252 O O . SER A 0 662 . -16.383 -6.773 28.720 1.00 93.58 662 A 1 ATOM 5253 O OG . SER A 0 662 . -15.222 -6.521 25.790 1.00 93.58 662 A 1 ATOM 5254 N N . THR A 0 663 . -14.233 -6.411 29.194 1.00 92.31 663 A 1 ATOM 5255 C CA . THR A 0 663 . -14.513 -5.348 30.174 1.00 92.31 663 A 1 ATOM 5256 C C . THR A 0 663 . -15.317 -4.191 29.578 1.00 92.31 663 A 1 ATOM 5257 C CB . THR A 0 663 . -13.205 -4.801 30.762 1.00 92.31 663 A 1 ATOM 5258 O O . THR A 0 663 . -16.232 -3.690 30.224 1.00 92.31 663 A 1 ATOM 5259 C CG2 . THR A 0 663 . -12.526 -5.831 31.666 1.00 92.31 663 A 1 ATOM 5260 O OG1 . THR A 0 663 . -12.286 -4.492 29.733 1.00 92.31 663 A 1 ATOM 5261 N N . GLU A 0 664 . -15.012 -3.794 28.340 1.00 92.00 664 A 1 ATOM 5262 C CA . GLU A 0 664 . -15.661 -2.673 27.651 1.00 92.00 664 A 1 ATOM 5263 C C . GLU A 0 664 . -17.088 -3.033 27.212 1.00 92.00 664 A 1 ATOM 5264 C CB . GLU A 0 664 . -14.751 -2.259 26.481 1.00 92.00 664 A 1 ATOM 5265 O O . GLU A 0 664 . -18.039 -2.301 27.497 1.00 92.00 664 A 1 ATOM 5266 C CG . GLU A 0 664 . -15.134 -0.915 25.848 1.00 92.00 664 A 1 ATOM 5267 C CD . GLU A 0 664 . -14.049 -0.353 24.905 1.00 92.00 664 A 1 ATOM 5268 O OE1 . GLU A 0 664 . -14.206 0.822 24.506 1.00 92.00 664 A 1 ATOM 5269 O OE2 . GLU A 0 664 . -13.042 -1.053 24.631 1.00 92.00 664 A 1 ATOM 5270 N N . ASN A 0 665 . -17.277 -4.223 26.632 1.00 95.29 665 A 1 ATOM 5271 C CA . ASN A 0 665 . -18.612 -4.720 26.301 1.00 95.29 665 A 1 ATOM 5272 C C . ASN A 0 665 . -19.452 -5.012 27.549 1.00 95.29 665 A 1 ATOM 5273 C CB . ASN A 0 665 . -18.494 -5.975 25.428 1.00 95.29 665 A 1 ATOM 5274 O O . ASN A 0 665 . -20.674 -4.851 27.516 1.00 95.29 665 A 1 ATOM 5275 C CG . ASN A 0 665 . -18.068 -5.661 24.009 1.00 95.29 665 A 1 ATOM 5276 N ND2 . ASN A 0 665 . -17.349 -6.556 23.383 1.00 95.29 665 A 1 ATOM 5277 O OD1 . ASN A 0 665 . -18.457 -4.658 23.432 1.00 95.29 665 A 1 ATOM 5278 N N . ASN A 0 666 . -18.825 -5.433 28.651 1.00 93.74 666 A 1 ATOM 5279 C CA . ASN A 0 666 . -19.515 -5.642 29.917 1.00 93.74 666 A 1 ATOM 5280 C C . ASN A 0 666 . -20.041 -4.325 30.483 1.00 93.74 666 A 1 ATOM 5281 C CB . ASN A 0 666 . -18.601 -6.334 30.939 1.00 93.74 666 A 1 ATOM 5282 O O . ASN A 0 666 . -21.218 -4.253 30.827 1.00 93.74 666 A 1 ATOM 5283 C CG . ASN A 0 666 . -19.450 -6.949 32.026 1.00 93.74 666 A 1 ATOM 5284 N ND2 . ASN A 0 666 . -19.924 -8.141 31.764 1.00 93.74 666 A 1 ATOM 5285 O OD1 . ASN A 0 666 . -19.754 -6.395 33.069 1.00 93.74 666 A 1 ATOM 5286 N N . ASP A 0 667 . -19.207 -3.285 30.518 1.00 94.31 667 A 1 ATOM 5287 C CA . ASP A 0 667 . -19.617 -1.955 30.970 1.00 94.31 667 A 1 ATOM 5288 C C . ASP A 0 667 . -20.766 -1.421 30.110 1.00 94.31 667 A 1 ATOM 5289 C CB . ASP A 0 667 . -18.413 -1.007 30.930 1.00 94.31 667 A 1 ATOM 5290 O O . ASP A 0 667 . -21.798 -0.991 30.625 1.00 94.31 667 A 1 ATOM 5291 C CG . ASP A 0 667 . -18.685 0.269 31.728 1.00 94.31 667 A 1 ATOM 5292 O OD1 . ASP A 0 667 . -18.931 0.153 32.948 1.00 94.31 667 A 1 ATOM 5293 O OD2 . ASP A 0 667 . -18.603 1.374 31.151 1.00 94.31 667 A 1 ATOM 5294 N N . ARG A 0 668 . -20.663 -1.578 28.785 1.00 94.97 668 A 1 ATOM 5295 C CA . ARG A 0 668 . -21.729 -1.205 27.852 1.00 94.97 668 A 1 ATOM 5296 C C . ARG A 0 668 . -23.034 -1.964 28.110 1.00 94.97 668 A 1 ATOM 5297 C CB . ARG A 0 668 . -21.201 -1.388 26.424 1.00 94.97 668 A 1 ATOM 5298 O O . ARG A 0 668 . -24.103 -1.353 28.126 1.00 94.97 668 A 1 ATOM 5299 C CG . ARG A 0 668 . -22.208 -0.856 25.407 1.00 94.97 668 A 1 ATOM 5300 C CD . ARG A 0 668 . -21.580 -0.696 24.024 1.00 94.97 668 A 1 ATOM 5301 N NE . ARG A 0 668 . -22.598 -0.160 23.116 1.00 94.97 668 A 1 ATOM 5302 N NH1 . ARG A 0 668 . -21.415 -0.045 21.123 1.00 94.97 668 A 1 ATOM 5303 N NH2 . ARG A 0 668 . -23.479 0.733 21.267 1.00 94.97 668 A 1 ATOM 5304 C CZ . ARG A 0 668 . -22.474 0.163 21.848 1.00 94.97 668 A 1 ATOM 5305 N N . PHE A 0 669 . -22.966 -3.273 28.350 1.00 95.63 669 A 1 ATOM 5306 C CA . PHE A 0 669 . -24.130 -4.088 28.707 1.00 95.63 669 A 1 ATOM 5307 C C . PHE A 0 669 . -24.775 -3.622 30.021 1.00 95.63 669 A 1 ATOM 5308 C CB . PHE A 0 669 . -23.703 -5.559 28.815 1.00 95.63 669 A 1 ATOM 5309 O O . PHE A 0 669 . -25.996 -3.472 30.101 1.00 95.63 669 A 1 ATOM 5310 C CG . PHE A 0 669 . -24.852 -6.516 29.050 1.00 95.63 669 A 1 ATOM 5311 C CD1 . PHE A 0 669 . -25.048 -7.092 30.320 1.00 95.63 669 A 1 ATOM 5312 C CD2 . PHE A 0 669 . -25.719 -6.843 27.991 1.00 95.63 669 A 1 ATOM 5313 C CE1 . PHE A 0 669 . -26.094 -8.012 30.518 1.00 95.63 669 A 1 ATOM 5314 C CE2 . PHE A 0 669 . -26.765 -7.760 28.194 1.00 95.63 669 A 1 ATOM 5315 C CZ . PHE A 0 669 . -26.946 -8.349 29.455 1.00 95.63 669 A 1 ATOM 5316 N N . VAL A 0 670 . -23.951 -3.349 31.036 1.00 94.76 670 A 1 ATOM 5317 C CA . VAL A 0 670 . -24.380 -2.866 32.353 1.00 94.76 670 A 1 ATOM 5318 C C . VAL A 0 670 . -25.032 -1.486 32.246 1.00 94.76 670 A 1 ATOM 5319 C CB . VAL A 0 670 . -23.190 -2.879 33.336 1.00 94.76 670 A 1 ATOM 5320 O O . VAL A 0 670 . -26.093 -1.280 32.829 1.00 94.76 670 A 1 ATOM 5321 C CG1 . VAL A 0 670 . -23.487 -2.141 34.645 1.00 94.76 670 A 1 ATOM 5322 C CG2 . VAL A 0 670 . -22.823 -4.322 33.712 1.00 94.76 670 A 1 ATOM 5323 N N . LEU A 0 671 . -24.489 -0.565 31.450 1.00 94.99 671 A 1 ATOM 5324 C CA . LEU A 0 671 . -25.089 0.755 31.229 1.00 94.99 671 A 1 ATOM 5325 C C . LEU A 0 671 . -26.474 0.671 30.573 1.00 94.99 671 A 1 ATOM 5326 C CB . LEU A 0 671 . -24.138 1.612 30.377 1.00 94.99 671 A 1 ATOM 5327 O O . LEU A 0 671 . -27.389 1.390 30.980 1.00 94.99 671 A 1 ATOM 5328 C CG . LEU A 0 671 . -22.887 2.116 31.120 1.00 94.99 671 A 1 ATOM 5329 C CD1 . LEU A 0 671 . -21.985 2.835 30.118 1.00 94.99 671 A 1 ATOM 5330 C CD2 . LEU A 0 671 . -23.253 3.096 32.238 1.00 94.99 671 A 1 ATOM 5331 N N . ILE A 0 672 . -26.664 -0.232 29.605 1.00 95.36 672 A 1 ATOM 5332 C CA . ILE A 0 672 . -27.979 -0.459 28.982 1.00 95.36 672 A 1 ATOM 5333 C C . ILE A 0 672 . -28.967 -1.023 30.010 1.00 95.36 672 A 1 ATOM 5334 C CB . ILE A 0 672 . -27.851 -1.375 27.746 1.00 95.36 672 A 1 ATOM 5335 O O . ILE A 0 672 . -30.103 -0.552 30.090 1.00 95.36 672 A 1 ATOM 5336 C CG1 . ILE A 0 672 . -27.001 -0.692 26.652 1.00 95.36 672 A 1 ATOM 5337 C CG2 . ILE A 0 672 . -29.237 -1.711 27.157 1.00 95.36 672 A 1 ATOM 5338 C CD1 . ILE A 0 672 . -26.503 -1.671 25.587 1.00 95.36 672 A 1 ATOM 5339 N N . LEU A 0 673 . -28.531 -1.981 30.834 1.00 95.09 673 A 1 ATOM 5340 C CA . LEU A 0 673 . -29.337 -2.529 31.925 1.00 95.09 673 A 1 ATOM 5341 C C . LEU A 0 673 . -29.749 -1.445 32.926 1.00 95.09 673 A 1 ATOM 5342 C CB . LEU A 0 673 . -28.552 -3.666 32.603 1.00 95.09 673 A 1 ATOM 5343 O O . LEU A 0 673 . -30.924 -1.350 33.271 1.00 95.09 673 A 1 ATOM 5344 C CG . LEU A 0 673 . -29.236 -4.239 33.856 1.00 95.09 673 A 1 ATOM 5345 C CD1 . LEU A 0 673 . -30.556 -4.933 33.520 1.00 95.09 673 A 1 ATOM 5346 C CD2 . LEU A 0 673 . -28.300 -5.223 34.544 1.00 95.09 673 A 1 ATOM 5347 N N . ILE A 0 674 . -28.804 -0.617 33.371 1.00 94.00 674 A 1 ATOM 5348 C CA . ILE A 0 674 . -29.055 0.480 34.313 1.00 94.00 674 A 1 ATOM 5349 C C . ILE A 0 674 . -30.075 1.454 33.730 1.00 94.00 674 A 1 ATOM 5350 C CB . ILE A 0 674 . -27.731 1.192 34.667 1.00 94.00 674 A 1 ATOM 5351 O O . ILE A 0 674 . -31.029 1.822 34.415 1.00 94.00 674 A 1 ATOM 5352 C CG1 . ILE A 0 674 . -26.866 0.261 35.543 1.00 94.00 674 A 1 ATOM 5353 C CG2 . ILE A 0 674 . -27.990 2.528 35.398 1.00 94.00 674 A 1 ATOM 5354 C CD1 . ILE A 0 674 . -25.403 0.694 35.622 1.00 94.00 674 A 1 ATOM 5355 N N . ASN A 0 675 . -29.910 1.846 32.467 1.00 93.63 675 A 1 ATOM 5356 C CA . ASN A 0 675 . -30.829 2.769 31.815 1.00 93.63 675 A 1 ATOM 5357 C C . ASN A 0 675 . -32.253 2.192 31.735 1.00 93.63 675 A 1 ATOM 5358 C CB . ASN A 0 675 . -30.260 3.126 30.435 1.00 93.63 675 A 1 ATOM 5359 O O . ASN A 0 675 . -33.216 2.892 32.045 1.00 93.63 675 A 1 ATOM 5360 C CG . ASN A 0 675 . -30.976 4.310 29.815 1.00 93.63 675 A 1 ATOM 5361 N ND2 . ASN A 0 675 . -31.117 4.328 28.512 1.00 93.63 675 A 1 ATOM 5362 O OD1 . ASN A 0 675 . -31.384 5.249 30.477 1.00 93.63 675 A 1 ATOM 5363 N N . GLU A 0 676 . -32.396 0.904 31.411 1.00 95.29 676 A 1 ATOM 5364 C CA . GLU A 0 676 . -33.703 0.238 31.384 1.00 95.29 676 A 1 ATOM 5365 C C . GLU A 0 676 . -34.315 0.107 32.792 1.00 95.29 676 A 1 ATOM 5366 C CB . GLU A 0 676 . -33.571 -1.122 30.680 1.00 95.29 676 A 1 ATOM 5367 O O . GLU A 0 676 . -35.507 0.365 32.964 1.00 95.29 676 A 1 ATOM 5368 C CG . GLU A 0 676 . -34.915 -1.847 30.473 1.00 95.29 676 A 1 ATOM 5369 C CD . GLU A 0 676 . -35.931 -1.084 29.608 1.00 95.29 676 A 1 ATOM 5370 O OE1 . GLU A 0 676 . -37.153 -1.295 29.822 1.00 95.29 676 A 1 ATOM 5371 O OE2 . GLU A 0 676 . -35.510 -0.340 28.699 1.00 95.29 676 A 1 ATOM 5372 N N . ILE A 0 677 . -33.519 -0.220 33.821 1.00 93.97 677 A 1 ATOM 5373 C CA . ILE A 0 677 . -33.976 -0.252 35.225 1.00 93.97 677 A 1 ATOM 5374 C C . ILE A 0 677 . -34.519 1.116 35.636 1.00 93.97 677 A 1 ATOM 5375 C CB . ILE A 0 677 . -32.850 -0.725 36.182 1.00 93.97 677 A 1 ATOM 5376 O O . ILE A 0 677 . -35.639 1.209 36.140 1.00 93.97 677 A 1 ATOM 5377 C CG1 . ILE A 0 677 . -32.566 -2.230 35.981 1.00 93.97 677 A 1 ATOM 5378 C CG2 . ILE A 0 677 . -33.220 -0.469 37.660 1.00 93.97 677 A 1 ATOM 5379 C CD1 . ILE A 0 677 . -31.298 -2.729 36.688 1.00 93.97 677 A 1 ATOM 5380 N N . LEU A 0 678 . -33.753 2.183 35.405 1.00 93.60 678 A 1 ATOM 5381 C CA . LEU A 0 678 . -34.150 3.542 35.772 1.00 93.60 678 A 1 ATOM 5382 C C . LEU A 0 678 . -35.387 3.999 34.996 1.00 93.60 678 A 1 ATOM 5383 C CB . LEU A 0 678 . -32.972 4.500 35.538 1.00 93.60 678 A 1 ATOM 5384 O O . LEU A 0 678 . -36.285 4.601 35.586 1.00 93.60 678 A 1 ATOM 5385 C CG . LEU A 0 678 . -31.774 4.282 36.480 1.00 93.60 678 A 1 ATOM 5386 C CD1 . LEU A 0 678 . -30.668 5.262 36.099 1.00 93.60 678 A 1 ATOM 5387 C CD2 . LEU A 0 678 . -32.139 4.503 37.949 1.00 93.60 678 A 1 ATOM 5388 N N . HIS A 0 679 . -35.470 3.667 33.707 1.00 93.27 679 A 1 ATOM 5389 C CA . HIS A 0 679 . -36.624 3.986 32.876 1.00 93.27 679 A 1 ATOM 5390 C C . HIS A 0 679 . -37.904 3.308 33.383 1.00 93.27 679 A 1 ATOM 5391 C CB . HIS A 0 679 . -36.320 3.590 31.426 1.00 93.27 679 A 1 ATOM 5392 O O . HIS A 0 679 . -38.936 3.963 33.544 1.00 93.27 679 A 1 ATOM 5393 C CG . HIS A 0 679 . -37.428 3.992 30.495 1.00 93.27 679 A 1 ATOM 5394 C CD2 . HIS A 0 679 . -38.304 3.167 29.845 1.00 93.27 679 A 1 ATOM 5395 N ND1 . HIS A 0 679 . -37.771 5.285 30.182 1.00 93.27 679 A 1 ATOM 5396 C CE1 . HIS A 0 679 . -38.828 5.247 29.359 1.00 93.27 679 A 1 ATOM 5397 N NE2 . HIS A 0 679 . -39.206 3.978 29.139 1.00 93.27 679 A 1 ATOM 5398 N N . GLN A 0 680 . -37.847 2.008 33.684 1.00 93.72 680 A 1 ATOM 5399 C CA . GLN A 0 680 . -38.994 1.262 34.208 1.00 93.72 680 A 1 ATOM 5400 C C . GLN A 0 680 . -39.385 1.723 35.618 1.00 93.72 680 A 1 ATOM 5401 C CB . GLN A 0 680 . -38.673 -0.238 34.204 1.00 93.72 680 A 1 ATOM 5402 O O . GLN A 0 680 . -40.576 1.831 35.920 1.00 93.72 680 A 1 ATOM 5403 C CG . GLN A 0 680 . -38.564 -0.842 32.797 1.00 93.72 680 A 1 ATOM 5404 C CD . GLN A 0 680 . -39.869 -0.887 32.015 1.00 93.72 680 A 1 ATOM 5405 N NE2 . GLN A 0 680 . -39.778 -1.024 30.714 1.00 93.72 680 A 1 ATOM 5406 O OE1 . GLN A 0 680 . -40.976 -0.835 32.536 1.00 93.72 680 A 1 ATOM 5407 N N . LEU A 0 681 . -38.409 2.042 36.475 1.00 92.91 681 A 1 ATOM 5408 C CA . LEU A 0 681 . -38.677 2.610 37.796 1.00 92.91 681 A 1 ATOM 5409 C C . LEU A 0 681 . -39.401 3.959 37.701 1.00 92.91 681 A 1 ATOM 5410 C CB . LEU A 0 681 . -37.376 2.755 38.598 1.00 92.91 681 A 1 ATOM 5411 O O . LEU A 0 681 . -40.412 4.125 38.382 1.00 92.91 681 A 1 ATOM 5412 C CG . LEU A 0 681 . -36.813 1.460 39.205 1.00 92.91 681 A 1 ATOM 5413 C CD1 . LEU A 0 681 . -35.455 1.756 39.842 1.00 92.91 681 A 1 ATOM 5414 C CD2 . LEU A 0 681 . -37.735 0.898 40.290 1.00 92.91 681 A 1 ATOM 5415 N N . ASP A 0 682 . -38.963 4.877 36.828 1.00 91.42 682 A 1 ATOM 5416 C CA . ASP A 0 682 . -39.654 6.161 36.604 1.00 91.42 682 A 1 ATOM 5417 C C . ASP A 0 682 . -41.119 5.905 36.199 1.00 91.42 682 A 1 ATOM 5418 C CB . ASP A 0 682 . -38.884 7.024 35.571 1.00 91.42 682 A 1 ATOM 5419 O O . ASP A 0 682 . -42.045 6.399 36.843 1.00 91.42 682 A 1 ATOM 5420 C CG . ASP A 0 682 . -39.339 8.501 35.470 1.00 91.42 682 A 1 ATOM 5421 O OD1 . ASP A 0 682 . -40.240 8.925 36.230 1.00 91.42 682 A 1 ATOM 5422 O OD2 . ASP A 0 682 . -38.781 9.250 34.624 1.00 91.42 682 A 1 ATOM 5423 N N . GLN A 0 683 . -41.368 5.006 35.237 1.00 92.16 683 A 1 ATOM 5424 C CA . GLN A 0 683 . -42.737 4.650 34.832 1.00 92.16 683 A 1 ATOM 5425 C C . GLN A 0 683 . -43.598 4.088 35.975 1.00 92.16 683 A 1 ATOM 5426 C CB . GLN A 0 683 . -42.727 3.608 33.708 1.00 92.16 683 A 1 ATOM 5427 O O . GLN A 0 683 . -44.802 4.363 36.036 1.00 92.16 683 A 1 ATOM 5428 C CG . GLN A 0 683 . -42.206 4.131 32.363 1.00 92.16 683 A 1 ATOM 5429 C CD . GLN A 0 683 . -42.503 3.160 31.222 1.00 92.16 683 A 1 ATOM 5430 N NE2 . GLN A 0 683 . -41.853 3.290 30.092 1.00 92.16 683 A 1 ATOM 5431 O OE1 . GLN A 0 683 . -43.375 2.301 31.290 1.00 92.16 683 A 1 ATOM 5432 N N . PHE A 0 684 . -43.025 3.274 36.864 1.00 92.16 684 A 1 ATOM 5433 C CA . PHE A 0 684 . -43.755 2.733 38.009 1.00 92.16 684 A 1 ATOM 5434 C C . PHE A 0 684 . -44.016 3.786 39.084 1.00 92.16 684 A 1 ATOM 5435 C CB . PHE A 0 684 . -43.020 1.520 38.593 1.00 92.16 684 A 1 ATOM 5436 O O . PHE A 0 684 . -45.099 3.773 39.671 1.00 92.16 684 A 1 ATOM 5437 C CG . PHE A 0 684 . -43.048 0.261 37.747 1.00 92.16 684 A 1 ATOM 5438 C CD1 . PHE A 0 684 . -44.241 -0.174 37.134 1.00 92.16 684 A 1 ATOM 5439 C CD2 . PHE A 0 684 . -41.871 -0.491 37.582 1.00 92.16 684 A 1 ATOM 5440 C CE1 . PHE A 0 684 . -44.246 -1.328 36.331 1.00 92.16 684 A 1 ATOM 5441 C CE2 . PHE A 0 684 . -41.879 -1.649 36.788 1.00 92.16 684 A 1 ATOM 5442 C CZ . PHE A 0 684 . -43.063 -2.067 36.159 1.00 92.16 684 A 1 ATOM 5443 N N . ILE A 0 685 . -43.084 4.710 39.318 1.00 92.85 685 A 1 ATOM 5444 C CA . ILE A 0 685 . -43.241 5.801 40.288 1.00 92.85 685 A 1 ATOM 5445 C C . ILE A 0 685 . -44.393 6.715 39.889 1.00 92.85 685 A 1 ATOM 5446 C CB . ILE A 0 685 . -41.915 6.570 40.446 1.00 92.85 685 A 1 ATOM 5447 O O . ILE A 0 685 . -45.248 6.990 40.727 1.00 92.85 685 A 1 ATOM 5448 C CG1 . ILE A 0 685 . -40.938 5.668 41.219 1.00 92.85 685 A 1 ATOM 5449 C CG2 . ILE A 0 685 . -42.095 7.907 41.191 1.00 92.85 685 A 1 ATOM 5450 C CD1 . ILE A 0 685 . -39.494 6.130 41.098 1.00 92.85 685 A 1 ATOM 5451 N N . GLN A 0 686 . -44.506 7.080 38.607 1.00 91.11 686 A 1 ATOM 5452 C CA . GLN A 0 686 . -45.605 7.921 38.099 1.00 91.11 686 A 1 ATOM 5453 C C . GLN A 0 686 . -47.006 7.313 38.317 1.00 91.11 686 A 1 ATOM 5454 C CB . GLN A 0 686 . -45.406 8.196 36.596 1.00 91.11 686 A 1 ATOM 5455 O O . GLN A 0 686 . -48.012 8.000 38.168 1.00 91.11 686 A 1 ATOM 5456 C CG . GLN A 0 686 . -44.120 8.955 36.231 1.00 91.11 686 A 1 ATOM 5457 C CD . GLN A 0 686 . -44.004 10.371 36.779 1.00 91.11 686 A 1 ATOM 5458 N NE2 . GLN A 0 686 . -42.786 10.836 36.956 1.00 91.11 686 A 1 ATOM 5459 O OE1 . GLN A 0 686 . -44.975 11.079 37.028 1.00 91.11 686 A 1 ATOM 5460 N N . ARG A 0 687 . -47.101 6.017 38.648 1.00 91.27 687 A 1 ATOM 5461 C CA . ARG A 0 687 . -48.364 5.294 38.886 1.00 91.27 687 A 1 ATOM 5462 C C . ARG A 0 687 . -48.624 4.995 40.364 1.00 91.27 687 A 1 ATOM 5463 C CB . ARG A 0 687 . -48.379 4.010 38.048 1.00 91.27 687 A 1 ATOM 5464 O O . ARG A 0 687 . -49.592 4.299 40.677 1.00 91.27 687 A 1 ATOM 5465 C CG . ARG A 0 687 . -48.331 4.302 36.544 1.00 91.27 687 A 1 ATOM 5466 C CD . ARG A 0 687 . -48.289 2.981 35.776 1.00 91.27 687 A 1 ATOM 5467 N NE . ARG A 0 687 . -48.200 3.213 34.325 1.00 91.27 687 A 1 ATOM 5468 N NH1 . ARG A 0 687 . -47.681 1.067 33.714 1.00 91.27 687 A 1 ATOM 5469 N NH2 . ARG A 0 687 . -47.726 2.671 32.166 1.00 91.27 687 A 1 ATOM 5470 C CZ . ARG A 0 687 . -47.879 2.319 33.410 1.00 91.27 687 A 1 ATOM 5471 N N . LYS A 0 688 . -47.764 5.465 41.267 1.00 92.04 688 A 1 ATOM 5472 C CA . LYS A 0 688 . -47.855 5.233 42.714 1.00 92.04 688 A 1 ATOM 5473 C C . LYS A 0 688 . -48.203 6.522 43.453 1.00 92.04 688 A 1 ATOM 5474 C CB . LYS A 0 688 . -46.539 4.620 43.214 1.00 92.04 688 A 1 ATOM 5475 O O . LYS A 0 688 . -48.036 7.618 42.939 1.00 92.04 688 A 1 ATOM 5476 C CG . LYS A 0 688 . -46.376 3.155 42.775 1.00 92.04 688 A 1 ATOM 5477 C CD . LYS A 0 688 . -44.999 2.645 43.212 1.00 92.04 688 A 1 ATOM 5478 C CE . LYS A 0 688 . -44.693 1.211 42.774 1.00 92.04 688 A 1 ATOM 5479 N NZ . LYS A 0 688 . -45.545 0.201 43.441 1.00 92.04 688 A 1 ATOM 5480 N N . SER A 0 689 . -48.688 6.372 44.680 1.00 91.51 689 A 1 ATOM 5481 C CA . SER A 0 689 . -48.901 7.478 45.615 1.00 91.51 689 A 1 ATOM 5482 C C . SER A 0 689 . -47.963 7.330 46.806 1.00 91.51 689 A 1 ATOM 5483 C CB . SER A 0 689 . -50.351 7.506 46.100 1.00 91.51 689 A 1 ATOM 5484 O O . SER A 0 689 . -47.786 6.204 47.280 1.00 91.51 689 A 1 ATOM 5485 O OG . SER A 0 689 . -50.624 6.357 46.895 1.00 91.51 689 A 1 ATOM 5486 N N . PHE A 0 690 . -47.457 8.443 47.321 1.00 94.43 690 A 1 ATOM 5487 C CA . PHE A 0 690 . -46.450 8.479 48.377 1.00 94.43 690 A 1 ATOM 5488 C C . PHE A 0 690 . -46.954 9.262 49.596 1.00 94.43 690 A 1 ATOM 5489 C CB . PHE A 0 690 . -45.144 9.060 47.807 1.00 94.43 690 A 1 ATOM 5490 O O . PHE A 0 690 . -47.597 10.308 49.453 1.00 94.43 690 A 1 ATOM 5491 C CG . PHE A 0 690 . -44.548 8.228 46.682 1.00 94.43 690 A 1 ATOM 5492 C CD1 . PHE A 0 690 . -43.569 7.258 46.959 1.00 94.43 690 A 1 ATOM 5493 C CD2 . PHE A 0 690 . -45.002 8.391 45.359 1.00 94.43 690 A 1 ATOM 5494 C CE1 . PHE A 0 690 . -43.090 6.423 45.936 1.00 94.43 690 A 1 ATOM 5495 C CE2 . PHE A 0 690 . -44.508 7.572 44.328 1.00 94.43 690 A 1 ATOM 5496 C CZ . PHE A 0 690 . -43.554 6.581 44.619 1.00 94.43 690 A 1 ATOM 5497 N N . SER A 0 691 . -46.641 8.760 50.791 1.00 92.26 691 A 1 ATOM 5498 C CA . SER A 0 691 . -46.618 9.542 52.033 1.00 92.26 691 A 1 ATOM 5499 C C . SER A 0 691 . -45.240 10.201 52.218 1.00 92.26 691 A 1 ATOM 5500 C CB . SER A 0 691 . -46.989 8.650 53.230 1.00 92.26 691 A 1 ATOM 5501 O O . SER A 0 691 . -44.303 9.903 51.471 1.00 92.26 691 A 1 ATOM 5502 O OG . SER A 0 691 . -45.942 7.751 53.551 1.00 92.26 691 A 1 ATOM 5503 N N . ARG A 0 692 . -45.079 11.078 53.224 1.00 90.37 692 A 1 ATOM 5504 C CA . ARG A 0 692 . -43.764 11.650 53.590 1.00 90.37 692 A 1 ATOM 5505 C C . ARG A 0 692 . -42.737 10.557 53.874 1.00 90.37 692 A 1 ATOM 5506 C CB . ARG A 0 692 . -43.908 12.594 54.805 1.00 90.37 692 A 1 ATOM 5507 O O . ARG A 0 692 . -41.649 10.577 53.310 1.00 90.37 692 A 1 ATOM 5508 C CG . ARG A 0 692 . -42.606 13.296 55.257 1.00 90.37 692 A 1 ATOM 5509 C CD . ARG A 0 692 . -42.090 14.268 54.193 1.00 90.37 692 A 1 ATOM 5510 N NE . ARG A 0 692 . -40.940 15.088 54.625 1.00 90.37 692 A 1 ATOM 5511 N NH1 . ARG A 0 692 . -39.460 14.421 53.008 1.00 90.37 692 A 1 ATOM 5512 N NH2 . ARG A 0 692 . -38.997 16.200 54.202 1.00 90.37 692 A 1 ATOM 5513 C CZ . ARG A 0 692 . -39.813 15.227 53.958 1.00 90.37 692 A 1 ATOM 5514 N N . PHE A 0 693 . -43.111 9.588 54.703 1.00 90.24 693 A 1 ATOM 5515 C CA . PHE A 0 693 . -42.257 8.463 55.072 1.00 90.24 693 A 1 ATOM 5516 C C . PHE A 0 693 . -41.994 7.530 53.882 1.00 90.24 693 A 1 ATOM 5517 C CB . PHE A 0 693 . -42.918 7.739 56.248 1.00 90.24 693 A 1 ATOM 5518 O O . PHE A 0 693 . -40.862 7.098 53.682 1.00 90.24 693 A 1 ATOM 5519 C CG . PHE A 0 693 . -43.107 8.615 57.477 1.00 90.24 693 A 1 ATOM 5520 C CD1 . PHE A 0 693 . -41.994 9.175 58.138 1.00 90.24 693 A 1 ATOM 5521 C CD2 . PHE A 0 693 . -44.401 8.870 57.969 1.00 90.24 693 A 1 ATOM 5522 C CE1 . PHE A 0 693 . -42.167 9.931 59.308 1.00 90.24 693 A 1 ATOM 5523 C CE2 . PHE A 0 693 . -44.576 9.654 59.124 1.00 90.24 693 A 1 ATOM 5524 C CZ . PHE A 0 693 . -43.458 10.169 59.803 1.00 90.24 693 A 1 ATOM 5525 N N . GLY A 0 694 . -42.990 7.307 53.018 1.00 91.65 694 A 1 ATOM 5526 C CA . GLY A 0 694 . -42.802 6.569 51.769 1.00 91.65 694 A 1 ATOM 5527 C C . GLY A 0 694 . -41.802 7.222 50.814 1.00 91.65 694 A 1 ATOM 5528 O O . GLY A 0 694 . -41.017 6.523 50.181 1.00 91.65 694 A 1 ATOM 5529 N N . ALA A 0 695 . -41.783 8.553 50.727 1.00 92.23 695 A 1 ATOM 5530 C CA . ALA A 0 695 . -40.797 9.275 49.925 1.00 92.23 695 A 1 ATOM 5531 C C . ALA A 0 695 . -39.372 9.157 50.500 1.00 92.23 695 A 1 ATOM 5532 C CB . ALA A 0 695 . -41.256 10.728 49.800 1.00 92.23 695 A 1 ATOM 5533 O O . ALA A 0 695 . -38.417 8.980 49.741 1.00 92.23 695 A 1 ATOM 5534 N N . ILE A 0 696 . -39.220 9.189 51.828 1.00 90.87 696 A 1 ATOM 5535 C CA . ILE A 0 696 . -37.925 8.977 52.498 1.00 90.87 696 A 1 ATOM 5536 C C . ILE A 0 696 . -37.421 7.553 52.230 1.00 90.87 696 A 1 ATOM 5537 C CB . ILE A 0 696 . -38.039 9.273 54.013 1.00 90.87 696 A 1 ATOM 5538 O O . ILE A 0 696 . -36.255 7.365 51.878 1.00 90.87 696 A 1 ATOM 5539 C CG1 . ILE A 0 696 . -38.342 10.772 54.247 1.00 90.87 696 A 1 ATOM 5540 C CG2 . ILE A 0 696 . -36.748 8.874 54.755 1.00 90.87 696 A 1 ATOM 5541 C CD1 . ILE A 0 696 . -38.756 11.110 55.685 1.00 90.87 696 A 1 ATOM 5542 N N . GLN A 0 697 . -38.307 6.559 52.335 1.00 90.57 697 A 1 ATOM 5543 C CA . GLN A 0 697 . -37.978 5.165 52.046 1.00 90.57 697 A 1 ATOM 5544 C C . GLN A 0 697 . -37.559 4.976 50.581 1.00 90.57 697 A 1 ATOM 5545 C CB . GLN A 0 697 . -39.164 4.277 52.459 1.00 90.57 697 A 1 ATOM 5546 O O . GLN A 0 697 . -36.517 4.379 50.327 1.00 90.57 697 A 1 ATOM 5547 C CG . GLN A 0 697 . -38.945 2.780 52.193 1.00 90.57 697 A 1 ATOM 5548 C CD . GLN A 0 697 . -37.682 2.187 52.820 1.00 90.57 697 A 1 ATOM 5549 N NE2 . GLN A 0 697 . -37.179 1.127 52.228 1.00 90.57 697 A 1 ATOM 5550 O OE1 . GLN A 0 697 . -37.142 2.660 53.817 1.00 90.57 697 A 1 ATOM 5551 N N . LEU A 0 698 . -38.288 5.566 49.626 1.00 91.85 698 A 1 ATOM 5552 C CA . LEU A 0 698 . -37.915 5.547 48.207 1.00 91.85 698 A 1 ATOM 5553 C C . LEU A 0 698 . -36.530 6.177 47.964 1.00 91.85 698 A 1 ATOM 5554 C CB . LEU A 0 698 . -38.993 6.291 47.397 1.00 91.85 698 A 1 ATOM 5555 O O . LEU A 0 698 . -35.737 5.664 47.178 1.00 91.85 698 A 1 ATOM 5556 C CG . LEU A 0 698 . -38.756 6.232 45.875 1.00 91.85 698 A 1 ATOM 5557 C CD1 . LEU A 0 698 . -39.100 4.854 45.305 1.00 91.85 698 A 1 ATOM 5558 C CD2 . LEU A 0 698 . -39.586 7.297 45.160 1.00 91.85 698 A 1 ATOM 5559 N N . GLU A 0 699 . -36.210 7.290 48.624 1.00 91.84 699 A 1 ATOM 5560 C CA . GLU A 0 699 . -34.897 7.921 48.471 1.00 91.84 699 A 1 ATOM 5561 C C . GLU A 0 699 . -33.773 7.029 49.010 1.00 91.84 699 A 1 ATOM 5562 C CB . GLU A 0 699 . -34.894 9.307 49.127 1.00 91.84 699 A 1 ATOM 5563 O O . GLU A 0 699 . -32.761 6.851 48.327 1.00 91.84 699 A 1 ATOM 5564 C CG . GLU A 0 699 . -33.529 9.999 48.978 1.00 91.84 699 A 1 ATOM 5565 C CD . GLU A 0 699 . -33.509 11.478 49.392 1.00 91.84 699 A 1 ATOM 5566 O OE1 . GLU A 0 699 . -32.522 12.156 49.035 1.00 91.84 699 A 1 ATOM 5567 O OE2 . GLU A 0 699 . -34.485 11.955 50.008 1.00 91.84 699 A 1 ATOM 5568 N N . LYS A 0 700 . -33.946 6.433 50.195 1.00 90.04 700 A 1 ATOM 5569 C CA . LYS A 0 700 . -32.995 5.459 50.757 1.00 90.04 700 A 1 ATOM 5570 C C . LYS A 0 700 . -32.787 4.285 49.800 1.00 90.04 700 A 1 ATOM 5571 C CB . LYS A 0 700 . -33.532 4.989 52.118 1.00 90.04 700 A 1 ATOM 5572 O O . LYS A 0 700 . -31.657 3.864 49.556 1.00 90.04 700 A 1 ATOM 5573 C CG . LYS A 0 700 . -32.610 3.973 52.807 1.00 90.04 700 A 1 ATOM 5574 C CD . LYS A 0 700 . -33.240 3.508 54.124 1.00 90.04 700 A 1 ATOM 5575 C CE . LYS A 0 700 . -32.397 2.399 54.761 1.00 90.04 700 A 1 ATOM 5576 N NZ . LYS A 0 700 . -33.108 1.789 55.912 1.00 90.04 700 A 1 ATOM 5577 N N . GLU A 0 701 . -33.876 3.810 49.214 1.00 90.81 701 A 1 ATOM 5578 C CA . GLU A 0 701 . -33.886 2.740 48.233 1.00 90.81 701 A 1 ATOM 5579 C C . GLU A 0 701 . -33.066 3.078 46.978 1.00 90.81 701 A 1 ATOM 5580 C CB . GLU A 0 701 . -35.350 2.449 47.879 1.00 90.81 701 A 1 ATOM 5581 O O . GLU A 0 701 . -32.180 2.322 46.570 1.00 90.81 701 A 1 ATOM 5582 C CG . GLU A 0 701 . -36.003 1.520 48.903 1.00 90.81 701 A 1 ATOM 5583 C CD . GLU A 0 701 . -37.513 1.403 48.710 1.00 90.81 701 A 1 ATOM 5584 O OE1 . GLU A 0 701 . -38.176 0.712 49.514 1.00 90.81 701 A 1 ATOM 5585 O OE2 . GLU A 0 701 . -38.046 1.933 47.709 1.00 90.81 701 A 1 ATOM 5586 N N . TYR A 0 702 . -33.285 4.259 46.401 1.00 91.25 702 A 1 ATOM 5587 C CA . TYR A 0 702 . -32.497 4.740 45.268 1.00 91.25 702 A 1 ATOM 5588 C C . TYR A 0 702 . -31.019 4.921 45.599 1.00 91.25 702 A 1 ATOM 5589 C CB . TYR A 0 702 . -33.066 6.058 44.742 1.00 91.25 702 A 1 ATOM 5590 O O . TYR A 0 702 . -30.186 4.650 44.738 1.00 91.25 702 A 1 ATOM 5591 C CG . TYR A 0 702 . -34.016 5.852 43.590 1.00 91.25 702 A 1 ATOM 5592 C CD1 . TYR A 0 702 . -33.510 5.648 42.293 1.00 91.25 702 A 1 ATOM 5593 C CD2 . TYR A 0 702 . -35.398 5.853 43.816 1.00 91.25 702 A 1 ATOM 5594 C CE1 . TYR A 0 702 . -34.395 5.483 41.214 1.00 91.25 702 A 1 ATOM 5595 C CE2 . TYR A 0 702 . -36.287 5.723 42.741 1.00 91.25 702 A 1 ATOM 5596 O OH . TYR A 0 702 . -36.624 5.499 40.373 1.00 91.25 702 A 1 ATOM 5597 C CZ . TYR A 0 702 . -35.785 5.555 41.435 1.00 91.25 702 A 1 ATOM 5598 N N . HIS A 0 703 . -30.674 5.350 46.815 1.00 90.48 703 A 1 ATOM 5599 C CA . HIS A 0 703 . -29.278 5.452 47.243 1.00 90.48 703 A 1 ATOM 5600 C C . HIS A 0 703 . -28.609 4.076 47.332 1.00 90.48 703 A 1 ATOM 5601 C CB . HIS A 0 703 . -29.177 6.200 48.577 1.00 90.48 703 A 1 ATOM 5602 O O . HIS A 0 703 . -27.483 3.924 46.860 1.00 90.48 703 A 1 ATOM 5603 C CG . HIS A 0 703 . -29.307 7.691 48.424 1.00 90.48 703 A 1 ATOM 5604 C CD2 . HIS A 0 703 . -28.285 8.588 48.277 1.00 90.48 703 A 1 ATOM 5605 N ND1 . HIS A 0 703 . -30.473 8.413 48.404 1.00 90.48 703 A 1 ATOM 5606 C CE1 . HIS A 0 703 . -30.167 9.713 48.265 1.00 90.48 703 A 1 ATOM 5607 N NE2 . HIS A 0 703 . -28.836 9.867 48.168 1.00 90.48 703 A 1 ATOM 5608 N N . ASN A 0 704 . -29.305 3.065 47.862 1.00 90.22 704 A 1 ATOM 5609 C CA . ASN A 0 704 . -28.806 1.688 47.903 1.00 90.22 704 A 1 ATOM 5610 C C . ASN A 0 704 . -28.615 1.120 46.492 1.00 90.22 704 A 1 ATOM 5611 C CB . ASN A 0 704 . -29.784 0.818 48.709 1.00 90.22 704 A 1 ATOM 5612 O O . ASN A 0 704 . -27.564 0.556 46.180 1.00 90.22 704 A 1 ATOM 5613 C CG . ASN A 0 704 . -29.767 1.099 50.198 1.00 90.22 704 A 1 ATOM 5614 N ND2 . ASN A 0 704 . -30.754 0.614 50.914 1.00 90.22 704 A 1 ATOM 5615 O OD1 . ASN A 0 704 . -28.864 1.707 50.750 1.00 90.22 704 A 1 ATOM 5616 N N . LEU A 0 705 . -29.603 1.321 45.615 1.00 91.21 705 A 1 ATOM 5617 C CA . LEU A 0 705 . -29.518 0.904 44.220 1.00 91.21 705 A 1 ATOM 5618 C C . LEU A 0 705 . -28.388 1.641 43.486 1.00 91.21 705 A 1 ATOM 5619 C CB . LEU A 0 705 . -30.888 1.120 43.555 1.00 91.21 705 A 1 ATOM 5620 O O . LEU A 0 705 . -27.626 1.013 42.761 1.00 91.21 705 A 1 ATOM 5621 C CG . LEU A 0 705 . -30.938 0.646 42.093 1.00 91.21 705 A 1 ATOM 5622 C CD1 . LEU A 0 705 . -30.735 -0.865 41.955 1.00 91.21 705 A 1 ATOM 5623 C CD2 . LEU A 0 705 . -32.282 1.011 41.467 1.00 91.21 705 A 1 ATOM 5624 N N . PHE A 0 706 . -28.234 2.950 43.697 1.00 91.91 706 A 1 ATOM 5625 C CA . PHE A 0 706 . -27.148 3.746 43.122 1.00 91.91 706 A 1 ATOM 5626 C C . PHE A 0 706 . -25.775 3.253 43.579 1.00 91.91 706 A 1 ATOM 5627 C CB . PHE A 0 706 . -27.327 5.223 43.501 1.00 91.91 706 A 1 ATOM 5628 O O . PHE A 0 706 . -24.875 3.106 42.752 1.00 91.91 706 A 1 ATOM 5629 C CG . PHE A 0 706 . -26.235 6.129 42.964 1.00 91.91 706 A 1 ATOM 5630 C CD1 . PHE A 0 706 . -25.347 6.791 43.831 1.00 91.91 706 A 1 ATOM 5631 C CD2 . PHE A 0 706 . -26.083 6.280 41.579 1.00 91.91 706 A 1 ATOM 5632 C CE1 . PHE A 0 706 . -24.331 7.611 43.305 1.00 91.91 706 A 1 ATOM 5633 C CE2 . PHE A 0 706 . -25.094 7.122 41.048 1.00 91.91 706 A 1 ATOM 5634 C CZ . PHE A 0 706 . -24.209 7.784 41.913 1.00 91.91 706 A 1 ATOM 5635 N N . ALA A 0 707 . -25.617 2.964 44.873 1.00 91.43 707 A 1 ATOM 5636 C CA . ALA A 0 707 . -24.376 2.442 45.432 1.00 91.43 707 A 1 ATOM 5637 C C . ALA A 0 707 . -24.006 1.082 44.821 1.00 91.43 707 A 1 ATOM 5638 C CB . ALA A 0 707 . -24.519 2.365 46.957 1.00 91.43 707 A 1 ATOM 5639 O O . ALA A 0 707 . -22.857 0.889 44.428 1.00 91.43 707 A 1 ATOM 5640 N N . TYR A 0 708 . -24.978 0.173 44.675 1.00 91.83 708 A 1 ATOM 5641 C CA . TYR A 0 708 . -24.757 -1.112 44.010 1.00 91.83 708 A 1 ATOM 5642 C C . TYR A 0 708 . -24.461 -0.952 42.515 1.00 91.83 708 A 1 ATOM 5643 C CB . TYR A 0 708 . -25.955 -2.045 44.223 1.00 91.83 708 A 1 ATOM 5644 O O . TYR A 0 708 . -23.460 -1.467 42.035 1.00 91.83 708 A 1 ATOM 5645 C CG . TYR A 0 708 . -25.871 -3.301 43.370 1.00 91.83 708 A 1 ATOM 5646 C CD1 . TYR A 0 708 . -26.764 -3.489 42.299 1.00 91.83 708 A 1 ATOM 5647 C CD2 . TYR A 0 708 . -24.844 -4.240 43.595 1.00 91.83 708 A 1 ATOM 5648 C CE1 . TYR A 0 708 . -26.639 -4.617 41.465 1.00 91.83 708 A 1 ATOM 5649 C CE2 . TYR A 0 708 . -24.709 -5.365 42.754 1.00 91.83 708 A 1 ATOM 5650 O OH . TYR A 0 708 . -25.473 -6.623 40.848 1.00 91.83 708 A 1 ATOM 5651 C CZ . TYR A 0 708 . -25.609 -5.558 41.685 1.00 91.83 708 A 1 ATOM 5652 N N . LEU A 0 709 . -25.276 -0.205 41.764 1.00 92.24 709 A 1 ATOM 5653 C CA . LEU A 0 709 . -25.052 -0.045 40.325 1.00 92.24 709 A 1 ATOM 5654 C C . LEU A 0 709 . -23.693 0.617 40.037 1.00 92.24 709 A 1 ATOM 5655 C CB . LEU A 0 709 . -26.232 0.681 39.658 1.00 92.24 709 A 1 ATOM 5656 O O . LEU A 0 709 . -23.011 0.247 39.085 1.00 92.24 709 A 1 ATOM 5657 C CG . LEU A 0 709 . -27.565 -0.107 39.644 1.00 92.24 709 A 1 ATOM 5658 C CD1 . LEU A 0 709 . -28.636 0.658 38.852 1.00 92.24 709 A 1 ATOM 5659 C CD2 . LEU A 0 709 . -27.461 -1.512 39.047 1.00 92.24 709 A 1 ATOM 5660 N N . THR A 0 710 . -23.247 1.533 40.901 1.00 91.57 710 A 1 ATOM 5661 C CA . THR A 0 710 . -21.918 2.157 40.792 1.00 91.57 710 A 1 ATOM 5662 C C . THR A 0 710 . -20.787 1.176 41.110 1.00 91.57 710 A 1 ATOM 5663 C CB . THR A 0 710 . -21.818 3.395 41.699 1.00 91.57 710 A 1 ATOM 5664 O O . THR A 0 710 . -19.689 1.348 40.597 1.00 91.57 710 A 1 ATOM 5665 C CG2 . THR A 0 710 . -20.518 4.180 41.524 1.00 91.57 710 A 1 ATOM 5666 O OG1 . THR A 0 710 . -22.854 4.306 41.402 1.00 91.57 710 A 1 ATOM 5667 N N . SER A 0 711 . -21.022 0.136 41.918 1.00 91.17 711 A 1 ATOM 5668 C CA . SER A 0 711 . -19.994 -0.874 42.208 1.00 91.17 711 A 1 ATOM 5669 C C . SER A 0 711 . -19.796 -1.879 41.070 1.00 91.17 711 A 1 ATOM 5670 C CB . SER A 0 711 . -20.283 -1.592 43.531 1.00 91.17 711 A 1 ATOM 5671 O O . SER A 0 711 . -18.739 -2.503 40.989 1.00 91.17 711 A 1 ATOM 5672 O OG . SER A 0 711 . -21.284 -2.581 43.408 1.00 91.17 711 A 1 ATOM 5673 N N . ILE A 0 712 . -20.787 -2.028 40.184 1.00 89.54 712 A 1 ATOM 5674 C CA . ILE A 0 712 . -20.742 -2.967 39.055 1.00 89.54 712 A 1 ATOM 5675 C C . ILE A 0 712 . -20.357 -2.337 37.709 1.00 89.54 712 A 1 ATOM 5676 C CB . ILE A 0 712 . -22.074 -3.738 38.939 1.00 89.54 712 A 1 ATOM 5677 O O . ILE A 0 712 . -20.063 -3.087 36.778 1.00 89.54 712 A 1 ATOM 5678 C CG1 . ILE A 0 712 . -23.285 -2.836 38.708 1.00 89.54 712 A 1 ATOM 5679 C CG2 . ILE A 0 712 . -22.266 -4.664 40.156 1.00 89.54 712 A 1 ATOM 5680 C CD1 . ILE A 0 712 . -24.481 -3.594 38.132 1.00 89.54 712 A 1 ATOM 5681 N N . SER A 0 713 . -20.381 -1.006 37.605 1.00 89.19 713 A 1 ATOM 5682 C CA . SER A 0 713 . -20.064 -0.222 36.403 1.00 89.19 713 A 1 ATOM 5683 C C . SER A 0 713 . -18.690 0.437 36.544 1.00 89.19 713 A 1 ATOM 5684 C CB . SER A 0 713 . -21.163 0.832 36.207 1.00 89.19 713 A 1 ATOM 5685 O O . SER A 0 713 . -18.381 1.004 37.591 1.00 89.19 713 A 1 ATOM 5686 O OG . SER A 0 713 . -20.876 1.755 35.176 1.00 89.19 713 A 1 ATOM 5687 N N . TYR A 0 714 . -17.879 0.419 35.488 1.00 86.17 714 A 1 ATOM 5688 C CA . TYR A 0 714 . -16.632 1.190 35.413 1.00 86.17 714 A 1 ATOM 5689 C C . TYR A 0 714 . -16.903 2.655 35.051 1.00 86.17 714 A 1 ATOM 5690 C CB . TYR A 0 714 . -15.690 0.547 34.389 1.00 86.17 714 A 1 ATOM 5691 O O . TYR A 0 714 . -16.140 3.550 35.422 1.00 86.17 714 A 1 ATOM 5692 C CG . TYR A 0 714 . -15.249 -0.856 34.756 1.00 86.17 714 A 1 ATOM 5693 C CD1 . TYR A 0 714 . -14.261 -1.044 35.742 1.00 86.17 714 A 1 ATOM 5694 C CD2 . TYR A 0 714 . -15.836 -1.970 34.128 1.00 86.17 714 A 1 ATOM 5695 C CE1 . TYR A 0 714 . -13.854 -2.344 36.096 1.00 86.17 714 A 1 ATOM 5696 C CE2 . TYR A 0 714 . -15.429 -3.272 34.473 1.00 86.17 714 A 1 ATOM 5697 O OH . TYR A 0 714 . -14.047 -4.718 35.795 1.00 86.17 714 A 1 ATOM 5698 C CZ . TYR A 0 714 . -14.438 -3.461 35.458 1.00 86.17 714 A 1 ATOM 5699 N N . SER A 0 715 . -18.013 2.908 34.357 1.00 86.47 715 A 1 ATOM 5700 C CA . SER A 0 715 . -18.469 4.246 33.993 1.00 86.47 715 A 1 ATOM 5701 C C . SER A 0 715 . -19.158 4.983 35.146 1.00 86.47 715 A 1 ATOM 5702 C CB . SER A 0 715 . -19.397 4.144 32.786 1.00 86.47 715 A 1 ATOM 5703 O O . SER A 0 715 . -19.852 4.392 35.976 1.00 86.47 715 A 1 ATOM 5704 O OG . SER A 0 715 . -18.628 3.922 31.628 1.00 86.47 715 A 1 ATOM 5705 N N . SER A 0 716 . -19.016 6.314 35.166 1.00 89.17 716 A 1 ATOM 5706 C CA . SER A 0 716 . -19.700 7.190 36.127 1.00 89.17 716 A 1 ATOM 5707 C C . SER A 0 716 . -21.213 7.205 35.889 1.00 89.17 716 A 1 ATOM 5708 C CB . SER A 0 716 . -19.159 8.619 36.025 1.00 89.17 716 A 1 ATOM 5709 O O . SER A 0 716 . -21.685 7.590 34.820 1.00 89.17 716 A 1 ATOM 5710 O OG . SER A 0 716 . -19.873 9.509 36.872 1.00 89.17 716 A 1 ATOM 5711 N N . LEU A 0 717 . -21.988 6.858 36.919 1.00 88.19 717 A 1 ATOM 5712 C CA . LEU A 0 717 . -23.451 6.774 36.839 1.00 88.19 717 A 1 ATOM 5713 C C . LEU A 0 717 . -24.190 8.038 37.293 1.00 88.19 717 A 1 ATOM 5714 C CB . LEU A 0 717 . -23.926 5.551 37.629 1.00 88.19 717 A 1 ATOM 5715 O O . LEU A 0 717 . -25.422 8.076 37.278 1.00 88.19 717 A 1 ATOM 5716 C CG . LEU A 0 717 . -23.362 4.213 37.135 1.00 88.19 717 A 1 ATOM 5717 C CD1 . LEU A 0 717 . -24.048 3.131 37.949 1.00 88.19 717 A 1 ATOM 5718 C CD2 . LEU A 0 717 . -23.627 3.965 35.650 1.00 88.19 717 A 1 ATOM 5719 N N . ARG A 0 718 . -23.468 9.086 37.713 1.00 86.58 718 A 1 ATOM 5720 C CA . ARG A 0 718 . -24.077 10.288 38.311 1.00 86.58 718 A 1 ATOM 5721 C C . ARG A 0 718 . -25.111 10.938 37.384 1.00 86.58 718 A 1 ATOM 5722 C CB . ARG A 0 718 . -22.967 11.266 38.730 1.00 86.58 718 A 1 ATOM 5723 O O . ARG A 0 718 . -26.193 11.302 37.845 1.00 86.58 718 A 1 ATOM 5724 C CG . ARG A 0 718 . -23.538 12.520 39.413 1.00 86.58 718 A 1 ATOM 5725 C CD . ARG A 0 718 . -22.444 13.513 39.820 1.00 86.58 718 A 1 ATOM 5726 N NE . ARG A 0 718 . -21.830 13.188 41.124 1.00 86.58 718 A 1 ATOM 5727 N NH1 . ARG A 0 718 . -20.397 14.979 41.199 1.00 86.58 718 A 1 ATOM 5728 N NH2 . ARG A 0 718 . -20.502 13.581 42.936 1.00 86.58 718 A 1 ATOM 5729 C CZ . ARG A 0 718 . -20.916 13.913 41.746 1.00 86.58 718 A 1 ATOM 5730 N N . ASP A 0 719 . -24.812 11.049 36.091 1.00 87.09 719 A 1 ATOM 5731 C CA . ASP A 0 719 . -25.723 11.676 35.127 1.00 87.09 719 A 1 ATOM 5732 C C . ASP A 0 719 . -26.993 10.845 34.896 1.00 87.09 719 A 1 ATOM 5733 C CB . ASP A 0 719 . -24.983 11.962 33.812 1.00 87.09 719 A 1 ATOM 5734 O O . ASP A 0 719 . -28.088 11.410 34.858 1.00 87.09 719 A 1 ATOM 5735 C CG . ASP A 0 719 . -23.983 13.117 33.942 1.00 87.09 719 A 1 ATOM 5736 O OD1 . ASP A 0 719 . -24.247 14.031 34.758 1.00 87.09 719 A 1 ATOM 5737 O OD2 . ASP A 0 719 . -22.976 13.094 33.209 1.00 87.09 719 A 1 ATOM 5738 N N . TYR A 0 720 . -26.877 9.513 34.856 1.00 87.56 720 A 1 ATOM 5739 C CA . TYR A 0 720 . -28.011 8.593 34.704 1.00 87.56 720 A 1 ATOM 5740 C C . TYR A 0 720 . -28.999 8.691 35.876 1.00 87.56 720 A 1 ATOM 5741 C CB . TYR A 0 720 . -27.487 7.155 34.564 1.00 87.56 720 A 1 ATOM 5742 O O . TYR A 0 720 . -30.213 8.698 35.678 1.00 87.56 720 A 1 ATOM 5743 C CG . TYR A 0 720 . -26.719 6.899 33.282 1.00 87.56 720 A 1 ATOM 5744 C CD1 . TYR A 0 720 . -27.403 6.430 32.144 1.00 87.56 720 A 1 ATOM 5745 C CD2 . TYR A 0 720 . -25.329 7.126 33.222 1.00 87.56 720 A 1 ATOM 5746 C CE1 . TYR A 0 720 . -26.699 6.188 30.949 1.00 87.56 720 A 1 ATOM 5747 C CE2 . TYR A 0 720 . -24.622 6.882 32.029 1.00 87.56 720 A 1 ATOM 5748 O OH . TYR A 0 720 . -24.638 6.166 29.734 1.00 87.56 720 A 1 ATOM 5749 C CZ . TYR A 0 720 . -25.309 6.411 30.889 1.00 87.56 720 A 1 ATOM 5750 N N . PHE A 0 721 . -28.491 8.835 37.103 1.00 91.30 721 A 1 ATOM 5751 C CA . PHE A 0 721 . -29.319 8.928 38.309 1.00 91.30 721 A 1 ATOM 5752 C C . PHE A 0 721 . -29.830 10.335 38.617 1.00 91.30 721 A 1 ATOM 5753 C CB . PHE A 0 721 . -28.543 8.360 39.498 1.00 91.30 721 A 1 ATOM 5754 O O . PHE A 0 721 . -30.733 10.479 39.441 1.00 91.30 721 A 1 ATOM 5755 C CG . PHE A 0 721 . -28.682 6.861 39.607 1.00 91.30 721 A 1 ATOM 5756 C CD1 . PHE A 0 721 . -29.523 6.309 40.592 1.00 91.30 721 A 1 ATOM 5757 C CD2 . PHE A 0 721 . -27.956 6.016 38.745 1.00 91.30 721 A 1 ATOM 5758 C CE1 . PHE A 0 721 . -29.605 4.916 40.744 1.00 91.30 721 A 1 ATOM 5759 C CE2 . PHE A 0 721 . -28.036 4.621 38.902 1.00 91.30 721 A 1 ATOM 5760 C CZ . PHE A 0 721 . -28.850 4.077 39.910 1.00 91.30 721 A 1 ATOM 5761 N N . THR A 0 722 . -29.297 11.375 37.969 1.00 90.42 722 A 1 ATOM 5762 C CA . THR A 0 722 . -29.636 12.773 38.287 1.00 90.42 722 A 1 ATOM 5763 C C . THR A 0 722 . -31.144 13.023 38.235 1.00 90.42 722 A 1 ATOM 5764 C CB . THR A 0 722 . -28.905 13.735 37.341 1.00 90.42 722 A 1 ATOM 5765 O O . THR A 0 722 . -31.700 13.614 39.161 1.00 90.42 722 A 1 ATOM 5766 C CG2 . THR A 0 722 . -29.304 15.196 37.550 1.00 90.42 722 A 1 ATOM 5767 O OG1 . THR A 0 722 . -27.526 13.693 37.607 1.00 90.42 722 A 1 ATOM 5768 N N . ARG A 0 723 . -31.823 12.525 37.194 1.00 91.68 723 A 1 ATOM 5769 C CA . ARG A 0 723 . -33.283 12.640 37.061 1.00 91.68 723 A 1 ATOM 5770 C C . ARG A 0 723 . -34.006 11.918 38.203 1.00 91.68 723 A 1 ATOM 5771 C CB . ARG A 0 723 . -33.704 12.117 35.679 1.00 91.68 723 A 1 ATOM 5772 O O . ARG A 0 723 . -34.844 12.520 38.863 1.00 91.68 723 A 1 ATOM 5773 C CG . ARG A 0 723 . -35.221 12.211 35.459 1.00 91.68 723 A 1 ATOM 5774 C CD . ARG A 0 723 . -35.606 11.665 34.082 1.00 91.68 723 A 1 ATOM 5775 N NE . ARG A 0 723 . -37.062 11.503 33.969 1.00 91.68 723 A 1 ATOM 5776 N NH1 . ARG A 0 723 . -37.665 13.493 32.924 1.00 91.68 723 A 1 ATOM 5777 N NH2 . ARG A 0 723 . -39.184 11.966 33.442 1.00 91.68 723 A 1 ATOM 5778 C CZ . ARG A 0 723 . -37.944 12.329 33.448 1.00 91.68 723 A 1 ATOM 5779 N N . SER A 0 724 . -33.651 10.666 38.478 1.00 91.31 724 A 1 ATOM 5780 C CA . SER A 0 724 . -34.273 9.849 39.530 1.00 91.31 724 A 1 ATOM 5781 C C . SER A 0 724 . -34.102 10.447 40.930 1.00 91.31 724 A 1 ATOM 5782 C CB . SER A 0 724 . -33.669 8.445 39.505 1.00 91.31 724 A 1 ATOM 5783 O O . SER A 0 724 . -35.046 10.481 41.718 1.00 91.31 724 A 1 ATOM 5784 O OG . SER A 0 724 . -33.766 7.916 38.196 1.00 91.31 724 A 1 ATOM 5785 N N . LEU A 0 725 . -32.922 10.993 41.228 1.00 90.24 725 A 1 ATOM 5786 C CA . LEU A 0 725 . -32.648 11.676 42.493 1.00 90.24 725 A 1 ATOM 5787 C C . LEU A 0 725 . -33.423 12.995 42.613 1.00 90.24 725 A 1 ATOM 5788 C CB . LEU A 0 725 . -31.134 11.910 42.629 1.00 90.24 725 A 1 ATOM 5789 O O . LEU A 0 725 . -33.874 13.339 43.701 1.00 90.24 725 A 1 ATOM 5790 C CG . LEU A 0 725 . -30.306 10.626 42.838 1.00 90.24 725 A 1 ATOM 5791 C CD1 . LEU A 0 725 . -28.818 10.971 42.760 1.00 90.24 725 A 1 ATOM 5792 C CD2 . LEU A 0 725 . -30.581 9.969 44.192 1.00 90.24 725 A 1 ATOM 5793 N N . GLN A 0 726 . -33.642 13.720 41.511 1.00 91.84 726 A 1 ATOM 5794 C CA . GLN A 0 726 . -34.519 14.899 41.511 1.00 91.84 726 A 1 ATOM 5795 C C . GLN A 0 726 . -35.978 14.529 41.788 1.00 91.84 726 A 1 ATOM 5796 C CB . GLN A 0 726 . -34.410 15.655 40.182 1.00 91.84 726 A 1 ATOM 5797 O O . GLN A 0 726 . -36.641 15.245 42.534 1.00 91.84 726 A 1 ATOM 5798 C CG . GLN A 0 726 . -33.087 16.415 40.092 1.00 91.84 726 A 1 ATOM 5799 C CD . GLN A 0 726 . -32.792 16.953 38.701 1.00 91.84 726 A 1 ATOM 5800 N NE2 . GLN A 0 726 . -31.601 17.477 38.534 1.00 91.84 726 A 1 ATOM 5801 O OE1 . GLN A 0 726 . -33.583 16.927 37.769 1.00 91.84 726 A 1 ATOM 5802 N N . ILE A 0 727 . -36.464 13.402 41.252 1.00 93.07 727 A 1 ATOM 5803 C CA . ILE A 0 727 . -37.800 12.873 41.570 1.00 93.07 727 A 1 ATOM 5804 C C . ILE A 0 727 . -37.901 12.583 43.073 1.00 93.07 727 A 1 ATOM 5805 C CB . ILE A 0 727 . -38.131 11.622 40.720 1.00 93.07 727 A 1 ATOM 5806 O O . ILE A 0 727 . -38.827 13.069 43.720 1.00 93.07 727 A 1 ATOM 5807 C CG1 . ILE A 0 727 . -38.181 11.973 39.216 1.00 93.07 727 A 1 ATOM 5808 C CG2 . ILE A 0 727 . -39.471 11.000 41.160 1.00 93.07 727 A 1 ATOM 5809 C CD1 . ILE A 0 727 . -38.286 10.767 38.278 1.00 93.07 727 A 1 ATOM 5810 N N . CYS A 0 728 . -36.925 11.867 43.643 1.00 92.96 728 A 1 ATOM 5811 C CA . CYS A 0 728 . -36.879 11.588 45.083 1.00 92.96 728 A 1 ATOM 5812 C C . CYS A 0 728 . -36.877 12.882 45.906 1.00 92.96 728 A 1 ATOM 5813 C CB . CYS A 0 728 . -35.641 10.744 45.410 1.00 92.96 728 A 1 ATOM 5814 O O . CYS A 0 728 . -37.674 13.035 46.827 1.00 92.96 728 A 1 ATOM 5815 S SG . CYS A 0 728 . -35.754 9.122 44.610 1.00 92.96 728 A 1 ATOM 5816 N N . ARG A 0 729 . -36.055 13.861 45.514 1.00 91.23 729 A 1 ATOM 5817 C CA . ARG A 0 729 . -35.960 15.158 46.191 1.00 91.23 729 A 1 ATOM 5818 C C . ARG A 0 729 . -37.270 15.944 46.161 1.00 91.23 729 A 1 ATOM 5819 C CB . ARG A 0 729 . -34.806 15.952 45.572 1.00 91.23 729 A 1 ATOM 5820 O O . ARG A 0 729 . -37.627 16.542 47.168 1.00 91.23 729 A 1 ATOM 5821 C CG . ARG A 0 729 . -34.435 17.161 46.436 1.00 91.23 729 A 1 ATOM 5822 C CD . ARG A 0 729 . -33.216 17.860 45.835 1.00 91.23 729 A 1 ATOM 5823 N NE . ARG A 0 729 . -32.652 18.836 46.780 1.00 91.23 729 A 1 ATOM 5824 N NH1 . ARG A 0 729 . -30.676 19.205 45.679 1.00 91.23 729 A 1 ATOM 5825 N NH2 . ARG A 0 729 . -30.954 20.002 47.742 1.00 91.23 729 A 1 ATOM 5826 C CZ . ARG A 0 729 . -31.439 19.349 46.727 1.00 91.23 729 A 1 ATOM 5827 N N . LEU A 0 730 . -37.994 15.934 45.038 1.00 93.09 730 A 1 ATOM 5828 C CA . LEU A 0 730 . -39.317 16.563 44.925 1.00 93.09 730 A 1 ATOM 5829 C C . LEU A 0 730 . -40.354 15.875 45.811 1.00 93.09 730 A 1 ATOM 5830 C CB . LEU A 0 730 . -39.801 16.504 43.470 1.00 93.09 730 A 1 ATOM 5831 O O . LEU A 0 730 . -41.154 16.545 46.461 1.00 93.09 730 A 1 ATOM 5832 C CG . LEU A 0 730 . -39.116 17.498 42.528 1.00 93.09 730 A 1 ATOM 5833 C CD1 . LEU A 0 730 . -39.591 17.202 41.109 1.00 93.09 730 A 1 ATOM 5834 C CD2 . LEU A 0 730 . -39.468 18.947 42.873 1.00 93.09 730 A 1 ATOM 5835 N N . LEU A 0 731 . -40.333 14.542 45.849 1.00 93.24 731 A 1 ATOM 5836 C CA . LEU A 0 731 . -41.198 13.772 46.735 1.00 93.24 731 A 1 ATOM 5837 C C . LEU A 0 731 . -40.838 13.985 48.206 1.00 93.24 731 A 1 ATOM 5838 C CB . LEU A 0 731 . -41.140 12.281 46.364 1.00 93.24 731 A 1 ATOM 5839 O O . LEU A 0 731 . -41.715 13.805 49.041 1.00 93.24 731 A 1 ATOM 5840 C CG . LEU A 0 731 . -41.754 11.931 44.999 1.00 93.24 731 A 1 ATOM 5841 C CD1 . LEU A 0 731 . -41.509 10.453 44.698 1.00 93.24 731 A 1 ATOM 5842 C CD2 . LEU A 0 731 . -43.262 12.175 44.960 1.00 93.24 731 A 1 ATOM 5843 N N . ASN A 0 732 . -39.606 14.393 48.524 1.00 93.09 732 A 1 ATOM 5844 C CA . ASN A 0 732 . -39.121 14.653 49.880 1.00 93.09 732 A 1 ATOM 5845 C C . ASN A 0 732 . -39.143 16.122 50.322 1.00 93.09 732 A 1 ATOM 5846 C CB . ASN A 0 732 . -37.751 13.970 50.088 1.00 93.09 732 A 1 ATOM 5847 O O . ASN A 0 732 . -38.540 16.456 51.345 1.00 93.09 732 A 1 ATOM 5848 C CG . ASN A 0 732 . -37.942 12.508 50.419 1.00 93.09 732 A 1 ATOM 5849 N ND2 . ASN A 0 732 . -37.133 11.630 49.909 1.00 93.09 732 A 1 ATOM 5850 O OD1 . ASN A 0 732 . -38.848 12.147 51.151 1.00 93.09 732 A 1 ATOM 5851 N N . LEU A 0 733 . -39.862 16.988 49.613 1.00 92.74 733 A 1 ATOM 5852 C CA . LEU A 0 733 . -40.144 18.332 50.109 1.00 92.74 733 A 1 ATOM 5853 C C . LEU A 0 733 . -41.084 18.282 51.320 1.00 92.74 733 A 1 ATOM 5854 C CB . LEU A 0 733 . -40.706 19.195 48.972 1.00 92.74 733 A 1 ATOM 5855 O O . LEU A 0 733 . -41.946 17.397 51.419 1.00 92.74 733 A 1 ATOM 5856 C CG . LEU A 0 733 . -39.721 19.383 47.807 1.00 92.74 733 A 1 ATOM 5857 C CD1 . LEU A 0 733 . -40.368 20.261 46.746 1.00 92.74 733 A 1 ATOM 5858 C CD2 . LEU A 0 733 . -38.401 20.029 48.224 1.00 92.74 733 A 1 ATOM 5859 N N . ASP A 0 734 . -40.926 19.241 52.230 1.00 90.34 734 A 1 ATOM 5860 C CA . ASP A 0 734 . -41.879 19.456 53.323 1.00 90.34 734 A 1 ATOM 5861 C C . ASP A 0 734 . -43.035 20.337 52.857 1.00 90.34 734 A 1 ATOM 5862 C CB . ASP A 0 734 . -41.175 20.084 54.535 1.00 90.34 734 A 1 ATOM 5863 O O . ASP A 0 734 . -44.183 20.134 53.255 1.00 90.34 734 A 1 ATOM 5864 C CG . ASP A 0 734 . -40.270 19.089 55.261 1.00 90.34 734 A 1 ATOM 5865 O OD1 . ASP A 0 734 . -40.677 17.907 55.395 1.00 90.34 734 A 1 ATOM 5866 O OD2 . ASP A 0 734 . -39.168 19.478 55.694 1.00 90.34 734 A 1 ATOM 5867 N N . ARG A 0 735 . -42.745 21.300 51.974 1.00 89.08 735 A 1 ATOM 5868 C CA . ARG A 0 735 . -43.738 22.203 51.388 1.00 89.08 735 A 1 ATOM 5869 C C . ARG A 0 735 . -43.564 22.316 49.883 1.00 89.08 735 A 1 ATOM 5870 C CB . ARG A 0 735 . -43.654 23.583 52.049 1.00 89.08 735 A 1 ATOM 5871 O O . ARG A 0 735 . -42.455 22.418 49.369 1.00 89.08 735 A 1 ATOM 5872 C CG . ARG A 0 735 . -43.938 23.518 53.553 1.00 89.08 735 A 1 ATOM 5873 C CD . ARG A 0 735 . -43.909 24.927 54.139 1.00 89.08 735 A 1 ATOM 5874 N NE . ARG A 0 735 . -44.130 24.888 55.594 1.00 89.08 735 A 1 ATOM 5875 N NH1 . ARG A 0 735 . -44.008 27.148 55.933 1.00 89.08 735 A 1 ATOM 5876 N NH2 . ARG A 0 735 . -44.311 25.775 57.677 1.00 89.08 735 A 1 ATOM 5877 C CZ . ARG A 0 735 . -44.149 25.934 56.393 1.00 89.08 735 A 1 ATOM 5878 N N . VAL A 0 736 . -44.685 22.406 49.174 1.00 89.48 736 A 1 ATOM 5879 C CA . VAL A 0 736 . -44.735 22.523 47.706 1.00 89.48 736 A 1 ATOM 5880 C C . VAL A 0 736 . -43.961 23.753 47.191 1.00 89.48 736 A 1 ATOM 5881 C CB . VAL A 0 736 . -46.217 22.550 47.271 1.00 89.48 736 A 1 ATOM 5882 O O . VAL A 0 736 . -43.397 23.727 46.100 1.00 89.48 736 A 1 ATOM 5883 C CG1 . VAL A 0 736 . -46.400 22.656 45.761 1.00 89.48 736 A 1 ATOM 5884 C CG2 . VAL A 0 736 . -46.951 21.271 47.693 1.00 89.48 736 A 1 ATOM 5885 N N . GLU A 0 737 . -43.880 24.823 47.982 1.00 87.17 737 A 1 ATOM 5886 C CA . GLU A 0 737 . -43.164 26.068 47.657 1.00 87.17 737 A 1 ATOM 5887 C C . GLU A 0 737 . -41.636 25.888 47.569 1.00 87.17 737 A 1 ATOM 5888 C CB . GLU A 0 737 . -43.511 27.109 48.733 1.00 87.17 737 A 1 ATOM 5889 O O . GLU A 0 737 . -40.970 26.594 46.807 1.00 87.17 737 A 1 ATOM 5890 C CG . GLU A 0 737 . -45.006 27.485 48.730 1.00 87.17 737 A 1 ATOM 5891 C CD . GLU A 0 737 . -45.467 28.233 49.993 1.00 87.17 737 A 1 ATOM 5892 O OE1 . GLU A 0 737 . -46.652 28.633 50.003 1.00 87.17 737 A 1 ATOM 5893 O OE2 . GLU A 0 737 . -44.664 28.384 50.942 1.00 87.17 737 A 1 ATOM 5894 N N . GLU A 0 738 . -41.073 24.900 48.277 1.00 88.85 738 A 1 ATOM 5895 C CA . GLU A 0 738 . -39.625 24.645 48.348 1.00 88.85 738 A 1 ATOM 5896 C C . GLU A 0 738 . -39.019 24.230 47.001 1.00 88.85 738 A 1 ATOM 5897 C CB . GLU A 0 738 . -39.335 23.550 49.381 1.00 88.85 738 A 1 ATOM 5898 O O . GLU A 0 738 . -37.810 24.336 46.797 1.00 88.85 738 A 1 ATOM 5899 C CG . GLU A 0 738 . -39.632 23.999 50.816 1.00 88.85 738 A 1 ATOM 5900 C CD . GLU A 0 738 . -39.603 22.855 51.839 1.00 88.85 738 A 1 ATOM 5901 O OE1 . GLU A 0 738 . -39.852 23.179 53.018 1.00 88.85 738 A 1 ATOM 5902 O OE2 . GLU A 0 738 . -39.425 21.675 51.448 1.00 88.85 738 A 1 ATOM 5903 N N . VAL A 0 739 . -39.854 23.835 46.035 1.00 89.87 739 A 1 ATOM 5904 C CA . VAL A 0 739 . -39.446 23.571 44.647 1.00 89.87 739 A 1 ATOM 5905 C C . VAL A 0 739 . -38.655 24.748 44.064 1.00 89.87 739 A 1 ATOM 5906 C CB . VAL A 0 739 . -40.688 23.318 43.774 1.00 89.87 739 A 1 ATOM 5907 O O . VAL A 0 739 . -37.719 24.536 43.293 1.00 89.87 739 A 1 ATOM 5908 C CG1 . VAL A 0 739 . -40.348 23.077 42.298 1.00 89.87 739 A 1 ATOM 5909 C CG2 . VAL A 0 739 . -41.490 22.102 44.233 1.00 89.87 739 A 1 ATOM 5910 N N . HIS A 0 740 . -38.986 25.989 44.445 1.00 86.60 740 A 1 ATOM 5911 C CA . HIS A 0 740 . -38.330 27.195 43.924 1.00 86.60 740 A 1 ATOM 5912 C C . HIS A 0 740 . -36.840 27.273 44.297 1.00 86.60 740 A 1 ATOM 5913 C CB . HIS A 0 740 . -39.086 28.447 44.404 1.00 86.60 740 A 1 ATOM 5914 O O . HIS A 0 740 . -36.068 27.884 43.558 1.00 86.60 740 A 1 ATOM 5915 C CG . HIS A 0 740 . -40.438 28.638 43.755 1.00 86.60 740 A 1 ATOM 5916 C CD2 . HIS A 0 740 . -41.027 29.829 43.421 1.00 86.60 740 A 1 ATOM 5917 N ND1 . HIS A 0 740 . -41.311 27.645 43.376 1.00 86.60 740 A 1 ATOM 5918 C CE1 . HIS A 0 740 . -42.385 28.221 42.817 1.00 86.60 740 A 1 ATOM 5919 N NE2 . HIS A 0 740 . -42.264 29.555 42.822 1.00 86.60 740 A 1 ATOM 5920 N N . TYR A 0 741 . -36.408 26.613 45.380 1.00 85.03 741 A 1 ATOM 5921 C CA . TYR A 0 741 . -34.992 26.536 45.754 1.00 85.03 741 A 1 ATOM 5922 C C . TYR A 0 741 . -34.167 25.668 44.796 1.00 85.03 741 A 1 ATOM 5923 C CB . TYR A 0 741 . -34.857 26.002 47.189 1.00 85.03 741 A 1 ATOM 5924 O O . TYR A 0 741 . -32.957 25.857 44.687 1.00 85.03 741 A 1 ATOM 5925 C CG . TYR A 0 741 . -35.465 26.896 48.253 1.00 85.03 741 A 1 ATOM 5926 C CD1 . TYR A 0 741 . -34.943 28.187 48.463 1.00 85.03 741 A 1 ATOM 5927 C CD2 . TYR A 0 741 . -36.531 26.435 49.047 1.00 85.03 741 A 1 ATOM 5928 C CE1 . TYR A 0 741 . -35.497 29.024 49.451 1.00 85.03 741 A 1 ATOM 5929 C CE2 . TYR A 0 741 . -37.099 27.273 50.027 1.00 85.03 741 A 1 ATOM 5930 O OH . TYR A 0 741 . -37.119 29.372 51.184 1.00 85.03 741 A 1 ATOM 5931 C CZ . TYR A 0 741 . -36.582 28.568 50.230 1.00 85.03 741 A 1 ATOM 5932 N N . PHE A 0 742 . -34.804 24.724 44.094 1.00 82.99 742 A 1 ATOM 5933 C CA . PHE A 0 742 . -34.122 23.744 43.242 1.00 82.99 742 A 1 ATOM 5934 C C . PHE A 0 742 . -34.364 23.957 41.746 1.00 82.99 742 A 1 ATOM 5935 C CB . PHE A 0 742 . -34.536 22.331 43.677 1.00 82.99 742 A 1 ATOM 5936 O O . PHE A 0 742 . -33.495 23.616 40.943 1.00 82.99 742 A 1 ATOM 5937 C CG . PHE A 0 742 . -34.350 22.077 45.160 1.00 82.99 742 A 1 ATOM 5938 C CD1 . PHE A 0 742 . -33.067 22.187 45.725 1.00 82.99 742 A 1 ATOM 5939 C CD2 . PHE A 0 742 . -35.461 21.863 45.997 1.00 82.99 742 A 1 ATOM 5940 C CE1 . PHE A 0 742 . -32.907 22.120 47.118 1.00 82.99 742 A 1 ATOM 5941 C CE2 . PHE A 0 742 . -35.285 21.737 47.386 1.00 82.99 742 A 1 ATOM 5942 C CZ . PHE A 0 742 . -34.007 21.857 47.949 1.00 82.99 742 A 1 ATOM 5943 N N . TRP A 0 743 . -35.505 24.550 41.376 1.00 81.33 743 A 1 ATOM 5944 C CA . TRP A 0 743 . -35.941 24.761 39.989 1.00 81.33 743 A 1 ATOM 5945 C C . TRP A 0 743 . -34.892 25.468 39.117 1.00 81.33 743 A 1 ATOM 5946 C CB . TRP A 0 743 . -37.251 25.565 40.023 1.00 81.33 743 A 1 ATOM 5947 O O . TRP A 0 743 . -34.676 25.079 37.976 1.00 81.33 743 A 1 ATOM 5948 C CG . TRP A 0 743 . -37.845 25.861 38.682 1.00 81.33 743 A 1 ATOM 5949 C CD1 . TRP A 0 743 . -37.865 27.070 38.070 1.00 81.33 743 A 1 ATOM 5950 C CD2 . TRP A 0 743 . -38.419 24.922 37.722 1.00 81.33 743 A 1 ATOM 5951 C CE2 . TRP A 0 743 . -38.738 25.643 36.534 1.00 81.33 743 A 1 ATOM 5952 C CE3 . TRP A 0 743 . -38.666 23.530 37.716 1.00 81.33 743 A 1 ATOM 5953 N NE1 . TRP A 0 743 . -38.418 26.948 36.811 1.00 81.33 743 A 1 ATOM 5954 C CH2 . TRP A 0 743 . -39.399 23.633 35.390 1.00 81.33 743 A 1 ATOM 5955 C CZ2 . TRP A 0 743 . -39.227 25.022 35.382 1.00 81.33 743 A 1 ATOM 5956 C CZ3 . TRP A 0 743 . -39.154 22.892 36.558 1.00 81.33 743 A 1 ATOM 5957 N N . ASN A 0 744 . -34.172 26.440 39.684 1.00 79.52 744 A 1 ATOM 5958 C CA . ASN A 0 744 . -33.159 27.224 38.966 1.00 79.52 744 A 1 ATOM 5959 C C . ASN A 0 744 . -31.746 26.612 39.013 1.00 79.52 744 A 1 ATOM 5960 C CB . ASN A 0 744 . -33.194 28.668 39.495 1.00 79.52 744 A 1 ATOM 5961 O O . ASN A 0 744 . -30.766 27.287 38.696 1.00 79.52 744 A 1 ATOM 5962 C CG . ASN A 0 744 . -34.497 29.380 39.185 1.00 79.52 744 A 1 ATOM 5963 N ND2 . ASN A 0 744 . -34.857 30.370 39.965 1.00 79.52 744 A 1 ATOM 5964 O OD1 . ASN A 0 744 . -35.214 29.075 38.254 1.00 79.52 744 A 1 ATOM 5965 N N . SER A 0 745 . -31.602 25.358 39.451 1.00 82.10 745 A 1 ATOM 5966 C CA . SER A 0 745 . -30.299 24.689 39.464 1.00 82.10 745 A 1 ATOM 5967 C C . SER A 0 745 . -29.860 24.302 38.048 1.00 82.10 745 A 1 ATOM 5968 C CB . SER A 0 745 . -30.281 23.498 40.429 1.00 82.10 745 A 1 ATOM 5969 O O . SER A 0 745 . -30.651 23.814 37.246 1.00 82.10 745 A 1 ATOM 5970 O OG . SER A 0 745 . -31.170 22.468 40.052 1.00 82.10 745 A 1 ATOM 5971 N N . SER A 0 746 . -28.569 24.467 37.743 1.00 80.28 746 A 1 ATOM 5972 C CA . SER A 0 746 . -28.003 24.198 36.408 1.00 80.28 746 A 1 ATOM 5973 C C . SER A 0 746 . -28.191 22.758 35.920 1.00 80.28 746 A 1 ATOM 5974 C CB . SER A 0 746 . -26.502 24.510 36.425 1.00 80.28 746 A 1 ATOM 5975 O O . SER A 0 746 . -28.119 22.498 34.724 1.00 80.28 746 A 1 ATOM 5976 O OG . SER A 0 746 . -25.840 23.717 37.400 1.00 80.28 746 A 1 ATOM 5977 N N . ASN A 0 747 . -28.415 21.818 36.841 1.00 84.24 747 A 1 ATOM 5978 C CA . ASN A 0 747 . -28.458 20.387 36.553 1.00 84.24 747 A 1 ATOM 5979 C C . ASN A 0 747 . -29.893 19.836 36.536 1.00 84.24 747 A 1 ATOM 5980 C CB . ASN A 0 747 . -27.537 19.644 37.543 1.00 84.24 747 A 1 ATOM 5981 O O . ASN A 0 747 . -30.071 18.618 36.540 1.00 84.24 747 A 1 ATOM 5982 C CG . ASN A 0 747 . -26.079 20.077 37.484 1.00 84.24 747 A 1 ATOM 5983 N ND2 . ASN A 0 747 . -25.254 19.540 38.348 1.00 84.24 747 A 1 ATOM 5984 O OD1 . ASN A 0 747 . -25.651 20.914 36.707 1.00 84.24 747 A 1 ATOM 5985 N N . TRP A 0 748 . -30.914 20.697 36.563 1.00 87.57 748 A 1 ATOM 5986 C CA . TRP A 0 748 . -32.319 20.293 36.578 1.00 87.57 748 A 1 ATOM 5987 C C . TRP A 0 748 . -32.725 19.596 35.265 1.00 87.57 748 A 1 ATOM 5988 C CB . TRP A 0 748 . -33.186 21.515 36.891 1.00 87.57 748 A 1 ATOM 5989 O O . TRP A 0 748 . -32.491 20.118 34.178 1.00 87.57 748 A 1 ATOM 5990 C CG . TRP A 0 748 . -34.555 21.157 37.358 1.00 87.57 748 A 1 ATOM 5991 C CD1 . TRP A 0 748 . -35.679 21.217 36.617 1.00 87.57 748 A 1 ATOM 5992 C CD2 . TRP A 0 748 . -34.963 20.670 38.671 1.00 87.57 748 A 1 ATOM 5993 C CE2 . TRP A 0 748 . -36.372 20.457 38.655 1.00 87.57 748 A 1 ATOM 5994 C CE3 . TRP A 0 748 . -34.277 20.384 39.871 1.00 87.57 748 A 1 ATOM 5995 N NE1 . TRP A 0 748 . -36.749 20.788 37.371 1.00 87.57 748 A 1 ATOM 5996 C CH2 . TRP A 0 748 . -36.357 19.719 40.959 1.00 87.57 748 A 1 ATOM 5997 C CZ2 . TRP A 0 748 . -37.070 20.002 39.782 1.00 87.57 748 A 1 ATOM 5998 C CZ3 . TRP A 0 748 . -34.966 19.904 41.000 1.00 87.57 748 A 1 ATOM 5999 N N . ARG A 0 749 . -33.307 18.390 35.350 1.00 86.95 749 A 1 ATOM 6000 C CA . ARG A 0 749 . -33.653 17.526 34.197 1.00 86.95 749 A 1 ATOM 6001 C C . ARG A 0 749 . -35.163 17.343 33.995 1.00 86.95 749 A 1 ATOM 6002 C CB . ARG A 0 749 . -32.980 16.145 34.354 1.00 86.95 749 A 1 ATOM 6003 O O . ARG A 0 749 . -35.562 16.643 33.068 1.00 86.95 749 A 1 ATOM 6004 C CG . ARG A 0 749 . -31.443 16.130 34.356 1.00 86.95 749 A 1 ATOM 6005 C CD . ARG A 0 749 . -30.820 16.476 32.997 1.00 86.95 749 A 1 ATOM 6006 N NE . ARG A 0 749 . -29.357 16.248 33.011 1.00 86.95 749 A 1 ATOM 6007 N NH1 . ARG A 0 749 . -29.011 16.095 30.744 1.00 86.95 749 A 1 ATOM 6008 N NH2 . ARG A 0 749 . -27.294 15.808 32.141 1.00 86.95 749 A 1 ATOM 6009 C CZ . ARG A 0 749 . -28.564 16.054 31.970 1.00 86.95 749 A 1 ATOM 6010 N N . LEU A 0 750 . -35.991 17.913 34.872 1.00 89.00 750 A 1 ATOM 6011 C CA . LEU A 0 750 . -37.445 17.731 34.876 1.00 89.00 750 A 1 ATOM 6012 C C . LEU A 0 750 . -38.153 18.975 34.333 1.00 89.00 750 A 1 ATOM 6013 C CB . LEU A 0 750 . -37.923 17.403 36.303 1.00 89.00 750 A 1 ATOM 6014 O O . LEU A 0 750 . -37.887 20.098 34.755 1.00 89.00 750 A 1 ATOM 6015 C CG . LEU A 0 750 . -37.371 16.092 36.893 1.00 89.00 750 A 1 ATOM 6016 C CD1 . LEU A 0 750 . -37.718 16.024 38.377 1.00 89.00 750 A 1 ATOM 6017 C CD2 . LEU A 0 750 . -37.972 14.867 36.207 1.00 89.00 750 A 1 ATOM 6018 N N . THR A 0 751 . -39.112 18.780 33.438 1.00 90.04 751 A 1 ATOM 6019 C CA . THR A 0 751 . -39.969 19.854 32.925 1.00 90.04 751 A 1 ATOM 6020 C C . THR A 0 751 . -40.966 20.334 33.981 1.00 90.04 751 A 1 ATOM 6021 C CB . THR A 0 751 . -40.740 19.413 31.675 1.00 90.04 751 A 1 ATOM 6022 O O . THR A 0 751 . -41.325 19.612 34.911 1.00 90.04 751 A 1 ATOM 6023 C CG2 . THR A 0 751 . -39.837 18.952 30.534 1.00 90.04 751 A 1 ATOM 6024 O OG1 . THR A 0 751 . -41.616 18.365 32.002 1.00 90.04 751 A 1 ATOM 6025 N N . ALA A 0 752 . -41.509 21.541 33.807 1.00 88.18 752 A 1 ATOM 6026 C CA . ALA A 0 752 . -42.489 22.100 34.742 1.00 88.18 752 A 1 ATOM 6027 C C . ALA A 0 752 . -43.769 21.246 34.838 1.00 88.18 752 A 1 ATOM 6028 C CB . ALA A 0 752 . -42.821 23.527 34.289 1.00 88.18 752 A 1 ATOM 6029 O O . ALA A 0 752 . -44.478 21.284 35.845 1.00 88.18 752 A 1 ATOM 6030 N N . HIS A 0 753 . -44.101 20.497 33.783 1.00 89.37 753 A 1 ATOM 6031 C CA . HIS A 0 753 . -45.222 19.562 33.799 1.00 89.37 753 A 1 ATOM 6032 C C . HIS A 0 753 . -44.894 18.312 34.622 1.00 89.37 753 A 1 ATOM 6033 C CB . HIS A 0 753 . -45.617 19.204 32.364 1.00 89.37 753 A 1 ATOM 6034 O O . HIS A 0 753 . -45.674 17.946 35.500 1.00 89.37 753 A 1 ATOM 6035 C CG . HIS A 0 753 . -46.848 18.338 32.323 1.00 89.37 753 A 1 ATOM 6036 C CD2 . HIS A 0 753 . -46.929 17.049 31.867 1.00 89.37 753 A 1 ATOM 6037 N ND1 . HIS A 0 753 . -48.097 18.684 32.789 1.00 89.37 753 A 1 ATOM 6038 C CE1 . HIS A 0 753 . -48.910 17.629 32.616 1.00 89.37 753 A 1 ATOM 6039 N NE2 . HIS A 0 753 . -48.245 16.616 32.049 1.00 89.37 753 A 1 ATOM 6040 N N . GLU A 0 754 . -43.717 17.718 34.407 1.00 91.62 754 A 1 ATOM 6041 C CA . GLU A 0 754 . -43.249 16.561 35.176 1.00 91.62 754 A 1 ATOM 6042 C C . GLU A 0 754 . -43.140 16.883 36.665 1.00 91.62 754 A 1 ATOM 6043 C CB . GLU A 0 754 . -41.888 16.095 34.655 1.00 91.62 754 A 1 ATOM 6044 O O . GLU A 0 754 . -43.610 16.098 37.479 1.00 91.62 754 A 1 ATOM 6045 C CG . GLU A 0 754 . -41.996 15.427 33.276 1.00 91.62 754 A 1 ATOM 6046 C CD . GLU A 0 754 . -40.612 15.248 32.651 1.00 91.62 754 A 1 ATOM 6047 O OE1 . GLU A 0 754 . -40.294 14.136 32.183 1.00 91.62 754 A 1 ATOM 6048 O OE2 . GLU A 0 754 . -39.843 16.233 32.654 1.00 91.62 754 A 1 ATOM 6049 N N . VAL A 0 755 . -42.623 18.059 37.039 1.00 91.72 755 A 1 ATOM 6050 C CA . VAL A 0 755 . -42.551 18.484 38.448 1.00 91.72 755 A 1 ATOM 6051 C C . VAL A 0 755 . -43.934 18.503 39.095 1.00 91.72 755 A 1 ATOM 6052 C CB . VAL A 0 755 . -41.871 19.859 38.581 1.00 91.72 755 A 1 ATOM 6053 O O . VAL A 0 755 . -44.119 17.940 40.170 1.00 91.72 755 A 1 ATOM 6054 C CG1 . VAL A 0 755 . -41.915 20.391 40.018 1.00 91.72 755 A 1 ATOM 6055 C CG2 . VAL A 0 755 . -40.400 19.762 38.171 1.00 91.72 755 A 1 ATOM 6056 N N . ARG A 0 756 . -44.934 19.096 38.431 1.00 91.08 756 A 1 ATOM 6057 C CA . ARG A 0 756 . -46.313 19.111 38.946 1.00 91.08 756 A 1 ATOM 6058 C C . ARG A 0 756 . -46.906 17.703 39.027 1.00 91.08 756 A 1 ATOM 6059 C CB . ARG A 0 756 . -47.199 20.022 38.088 1.00 91.08 756 A 1 ATOM 6060 O O . ARG A 0 756 . -47.601 17.412 39.997 1.00 91.08 756 A 1 ATOM 6061 C CG . ARG A 0 756 . -46.828 21.505 38.233 1.00 91.08 756 A 1 ATOM 6062 C CD . ARG A 0 756 . -47.748 22.351 37.348 1.00 91.08 756 A 1 ATOM 6063 N NE . ARG A 0 756 . -47.290 23.752 37.260 1.00 91.08 756 A 1 ATOM 6064 N NH1 . ARG A 0 756 . -46.195 23.613 35.241 1.00 91.08 756 A 1 ATOM 6065 N NH2 . ARG A 0 756 . -46.331 25.575 36.298 1.00 91.08 756 A 1 ATOM 6066 C CZ . ARG A 0 756 . -46.618 24.304 36.264 1.00 91.08 756 A 1 ATOM 6067 N N . SER A 0 757 . -46.618 16.846 38.043 1.00 92.18 757 A 1 ATOM 6068 C CA . SER A 0 757 . -47.023 15.435 38.050 1.00 92.18 757 A 1 ATOM 6069 C C . SER A 0 757 . -46.441 14.709 39.262 1.00 92.18 757 A 1 ATOM 6070 C CB . SER A 0 757 . -46.593 14.738 36.752 1.00 92.18 757 A 1 ATOM 6071 O O . SER A 0 757 . -47.192 14.142 40.048 1.00 92.18 757 A 1 ATOM 6072 O OG . SER A 0 757 . -47.126 13.431 36.692 1.00 92.18 757 A 1 ATOM 6073 N N . ILE A 0 758 . -45.130 14.822 39.486 1.00 93.81 758 A 1 ATOM 6074 C CA . ILE A 0 758 . -44.416 14.174 40.594 1.00 93.81 758 A 1 ATOM 6075 C C . ILE A 0 758 . -44.930 14.668 41.950 1.00 93.81 758 A 1 ATOM 6076 C CB . ILE A 0 758 . -42.898 14.402 40.437 1.00 93.81 758 A 1 ATOM 6077 O O . ILE A 0 758 . -45.220 13.858 42.825 1.00 93.81 758 A 1 ATOM 6078 C CG1 . ILE A 0 758 . -42.363 13.665 39.188 1.00 93.81 758 A 1 ATOM 6079 C CG2 . ILE A 0 758 . -42.126 13.923 41.682 1.00 93.81 758 A 1 ATOM 6080 C CD1 . ILE A 0 758 . -41.070 14.293 38.660 1.00 93.81 758 A 1 ATOM 6081 N N . LEU A 0 759 . -45.115 15.980 42.122 1.00 93.24 759 A 1 ATOM 6082 C CA . LEU A 0 759 . -45.660 16.539 43.365 1.00 93.24 759 A 1 ATOM 6083 C C . LEU A 0 759 . -47.087 16.056 43.635 1.00 93.24 759 A 1 ATOM 6084 C CB . LEU A 0 759 . -45.630 18.072 43.302 1.00 93.24 759 A 1 ATOM 6085 O O . LEU A 0 759 . -47.452 15.862 44.788 1.00 93.24 759 A 1 ATOM 6086 C CG . LEU A 0 759 . -44.209 18.653 43.314 1.00 93.24 759 A 1 ATOM 6087 C CD1 . LEU A 0 759 . -44.273 20.120 42.907 1.00 93.24 759 A 1 ATOM 6088 C CD2 . LEU A 0 759 . -43.536 18.546 44.680 1.00 93.24 759 A 1 ATOM 6089 N N . SER A 0 760 . -47.887 15.811 42.592 1.00 93.13 760 A 1 ATOM 6090 C CA . SER A 0 760 . -49.246 15.279 42.758 1.00 93.13 760 A 1 ATOM 6091 C C . SER A 0 760 . -49.286 13.827 43.243 1.00 93.13 760 A 1 ATOM 6092 C CB . SER A 0 760 . -50.061 15.464 41.477 1.00 93.13 760 A 1 ATOM 6093 O O . SER A 0 760 . -50.334 13.364 43.690 1.00 93.13 760 A 1 ATOM 6094 O OG . SER A 0 760 . -49.765 14.525 40.464 1.00 93.13 760 A 1 ATOM 6095 N N . LEU A 0 761 . -48.151 13.117 43.199 1.00 93.58 761 A 1 ATOM 6096 C CA . LEU A 0 761 . -48.030 11.770 43.753 1.00 93.58 761 A 1 ATOM 6097 C C . LEU A 0 761 . -47.973 11.787 45.294 1.00 93.58 761 A 1 ATOM 6098 C CB . LEU A 0 761 . -46.802 11.049 43.162 1.00 93.58 761 A 1 ATOM 6099 O O . LEU A 0 761 . -48.270 10.764 45.914 1.00 93.58 761 A 1 ATOM 6100 C CG . LEU A 0 761 . -46.649 11.080 41.630 1.00 93.58 761 A 1 ATOM 6101 C CD1 . LEU A 0 761 . -45.319 10.447 41.225 1.00 93.58 761 A 1 ATOM 6102 C CD2 . LEU A 0 761 . -47.781 10.359 40.897 1.00 93.58 761 A 1 ATOM 6103 N N . ARG A 0 762 . -47.623 12.922 45.926 1.00 94.05 762 A 1 ATOM 6104 C CA . ARG A 0 762 . -47.682 13.118 47.386 1.00 94.05 762 A 1 ATOM 6105 C C . ARG A 0 762 . -49.110 13.443 47.816 1.00 94.05 762 A 1 ATOM 6106 C CB . ARG A 0 762 . -46.716 14.233 47.828 1.00 94.05 762 A 1 ATOM 6107 O O . ARG A 0 762 . -49.689 14.437 47.388 1.00 94.05 762 A 1 ATOM 6108 C CG . ARG A 0 762 . -45.265 13.764 48.024 1.00 94.05 762 A 1 ATOM 6109 C CD . ARG A 0 762 . -45.064 12.872 49.263 1.00 94.05 762 A 1 ATOM 6110 N NE . ARG A 0 762 . -45.370 13.589 50.517 1.00 94.05 762 A 1 ATOM 6111 N NH1 . ARG A 0 762 . -43.243 14.197 51.172 1.00 94.05 762 A 1 ATOM 6112 N NH2 . ARG A 0 762 . -44.947 14.944 52.294 1.00 94.05 762 A 1 ATOM 6113 C CZ . ARG A 0 762 . -44.529 14.220 51.313 1.00 94.05 762 A 1 ATOM 6114 N N . ARG A 0 763 . -49.686 12.601 48.676 1.00 87.98 763 A 1 ATOM 6115 C CA . ARG A 0 763 . -51.110 12.694 49.060 1.00 87.98 763 A 1 ATOM 6116 C C . ARG A 0 763 . -51.454 13.915 49.906 1.00 87.98 763 A 1 ATOM 6117 C CB . ARG A 0 763 . -51.518 11.443 49.835 1.00 87.98 763 A 1 ATOM 6118 O O . ARG A 0 763 . -52.584 14.390 49.862 1.00 87.98 763 A 1 ATOM 6119 C CG . ARG A 0 763 . -51.524 10.194 48.955 1.00 87.98 763 A 1 ATOM 6120 C CD . ARG A 0 763 . -52.094 9.061 49.798 1.00 87.98 763 A 1 ATOM 6121 N NE . ARG A 0 763 . -52.215 7.809 49.041 1.00 87.98 763 A 1 ATOM 6122 N NH1 . ARG A 0 763 . -53.297 6.706 50.710 1.00 87.98 763 A 1 ATOM 6123 N NH2 . ARG A 0 763 . -52.545 5.568 48.951 1.00 87.98 763 A 1 ATOM 6124 C CZ . ARG A 0 763 . -52.694 6.703 49.564 1.00 87.98 763 A 1 ATOM 6125 N N . ASP A 0 764 . -50.503 14.378 50.701 1.00 89.25 764 A 1 ATOM 6126 C CA . ASP A 0 764 . -50.640 15.513 51.608 1.00 89.25 764 A 1 ATOM 6127 C C . ASP A 0 764 . -50.490 16.866 50.899 1.00 89.25 764 A 1 ATOM 6128 C CB . ASP A 0 764 . -49.629 15.342 52.747 1.00 89.25 764 A 1 ATOM 6129 O O . ASP A 0 764 . -50.902 17.890 51.439 1.00 89.25 764 A 1 ATOM 6130 C CG . ASP A 0 764 . -48.180 15.266 52.263 1.00 89.25 764 A 1 ATOM 6131 O OD1 . ASP A 0 764 . -47.857 14.407 51.404 1.00 89.25 764 A 1 ATOM 6132 O OD2 . ASP A 0 764 . -47.341 16.013 52.796 1.00 89.25 764 A 1 ATOM 6133 N N . PHE A 0 765 . -49.970 16.882 49.669 1.00 91.43 765 A 1 ATOM 6134 C CA . PHE A 0 765 . -49.859 18.102 48.881 1.00 91.43 765 A 1 ATOM 6135 C C . PHE A 0 765 . -51.192 18.459 48.228 1.00 91.43 765 A 1 ATOM 6136 C CB . PHE A 0 765 . -48.716 17.979 47.870 1.00 91.43 765 A 1 ATOM 6137 O O . PHE A 0 765 . -51.745 17.732 47.398 1.00 91.43 765 A 1 ATOM 6138 C CG . PHE A 0 765 . -47.310 17.933 48.449 1.00 91.43 765 A 1 ATOM 6139 C CD1 . PHE A 0 765 . -47.037 18.232 49.804 1.00 91.43 765 A 1 ATOM 6140 C CD2 . PHE A 0 765 . -46.240 17.631 47.586 1.00 91.43 765 A 1 ATOM 6141 C CE1 . PHE A 0 765 . -45.717 18.231 50.278 1.00 91.43 765 A 1 ATOM 6142 C CE2 . PHE A 0 765 . -44.919 17.617 48.065 1.00 91.43 765 A 1 ATOM 6143 C CZ . PHE A 0 765 . -44.660 17.925 49.408 1.00 91.43 765 A 1 ATOM 6144 N N . ALA A 0 766 . -51.714 19.635 48.572 1.00 89.12 766 A 1 ATOM 6145 C CA . ALA A 0 766 . -52.965 20.105 48.012 1.00 89.12 766 A 1 ATOM 6146 C C . ALA A 0 766 . -52.796 20.435 46.520 1.00 89.12 766 A 1 ATOM 6147 C CB . ALA A 0 766 . -53.468 21.298 48.830 1.00 89.12 766 A 1 ATOM 6148 O O . ALA A 0 766 . -51.983 21.270 46.123 1.00 89.12 766 A 1 ATOM 6149 N N . VAL A 0 767 . -53.662 19.869 45.672 1.00 88.19 767 A 1 ATOM 6150 C CA . VAL A 0 767 . -53.661 20.112 44.213 1.00 88.19 767 A 1 ATOM 6151 C C . VAL A 0 767 . -53.721 21.610 43.865 1.00 88.19 767 A 1 ATOM 6152 C CB . VAL A 0 767 . -54.839 19.361 43.555 1.00 88.19 767 A 1 ATOM 6153 O O . VAL A 0 767 . -53.191 22.036 42.838 1.00 88.19 767 A 1 ATOM 6154 C CG1 . VAL A 0 767 . -54.886 19.550 42.031 1.00 88.19 767 A 1 ATOM 6155 C CG2 . VAL A 0 767 . -54.774 17.852 43.828 1.00 88.19 767 A 1 ATOM 6156 N N . LYS A 0 768 . -54.351 22.431 44.718 1.00 88.70 768 A 1 ATOM 6157 C CA . LYS A 0 768 . -54.409 23.893 44.554 1.00 88.70 768 A 1 ATOM 6158 C C . LYS A 0 768 . -53.031 24.551 44.683 1.00 88.70 768 A 1 ATOM 6159 C CB . LYS A 0 768 . -55.380 24.513 45.571 1.00 88.70 768 A 1 ATOM 6160 O O . LYS A 0 768 . -52.722 25.419 43.873 1.00 88.70 768 A 1 ATOM 6161 C CG . LYS A 0 768 . -56.849 24.141 45.312 1.00 88.70 768 A 1 ATOM 6162 C CD . LYS A 0 768 . -57.753 24.847 46.333 1.00 88.70 768 A 1 ATOM 6163 C CE . LYS A 0 768 . -59.228 24.487 46.118 1.00 88.70 768 A 1 ATOM 6164 N NZ . LYS A 0 768 . -60.090 25.118 47.150 1.00 88.70 768 A 1 ATOM 6165 N N . GLU A 0 769 . -52.215 24.121 45.642 1.00 89.01 769 A 1 ATOM 6166 C CA . GLU A 0 769 . -50.860 24.644 45.872 1.00 89.01 769 A 1 ATOM 6167 C C . GLU A 0 769 . -49.939 24.282 44.706 1.00 89.01 769 A 1 ATOM 6168 C CB . GLU A 0 769 . -50.295 24.078 47.183 1.00 89.01 769 A 1 ATOM 6169 O O . GLU A 0 769 . -49.264 25.146 44.152 1.00 89.01 769 A 1 ATOM 6170 C CG . GLU A 0 769 . -51.072 24.583 48.409 1.00 89.01 769 A 1 ATOM 6171 C CD . GLU A 0 769 . -50.658 23.892 49.715 1.00 89.01 769 A 1 ATOM 6172 O OE1 . GLU A 0 769 . -51.335 24.187 50.724 1.00 89.01 769 A 1 ATOM 6173 O OE2 . GLU A 0 769 . -49.754 23.028 49.670 1.00 89.01 769 A 1 ATOM 6174 N N . ILE A 0 770 . -50.013 23.035 44.228 1.00 89.65 770 A 1 ATOM 6175 C CA . ILE A 0 770 . -49.239 22.569 43.067 1.00 89.65 770 A 1 ATOM 6176 C C . ILE A 0 770 . -49.587 23.379 41.807 1.00 89.65 770 A 1 ATOM 6177 C CB . ILE A 0 770 . -49.469 21.056 42.843 1.00 89.65 770 A 1 ATOM 6178 O O . ILE A 0 770 . -48.705 23.752 41.033 1.00 89.65 770 A 1 ATOM 6179 C CG1 . ILE A 0 770 . -49.055 20.233 44.086 1.00 89.65 770 A 1 ATOM 6180 C CG2 . ILE A 0 770 . -48.688 20.577 41.600 1.00 89.65 770 A 1 ATOM 6181 C CD1 . ILE A 0 770 . -49.496 18.767 44.017 1.00 89.65 770 A 1 ATOM 6182 N N . ARG A 0 771 . -50.874 23.685 41.588 1.00 86.75 771 A 1 ATOM 6183 C CA . ARG A 0 771 . -51.318 24.518 40.454 1.00 86.75 771 A 1 ATOM 6184 C C . ARG A 0 771 . -50.897 25.982 40.584 1.00 86.75 771 A 1 ATOM 6185 C CB . ARG A 0 771 . -52.839 24.430 40.289 1.00 86.75 771 A 1 ATOM 6186 O O . ARG A 0 771 . -50.742 26.640 39.559 1.00 86.75 771 A 1 ATOM 6187 C CG . ARG A 0 771 . -53.286 23.085 39.704 1.00 86.75 771 A 1 ATOM 6188 C CD . ARG A 0 771 . -54.814 23.068 39.608 1.00 86.75 771 A 1 ATOM 6189 N NE . ARG A 0 771 . -55.321 21.738 39.225 1.00 86.75 771 A 1 ATOM 6190 N NH1 . ARG A 0 771 . -57.556 22.253 39.281 1.00 86.75 771 A 1 ATOM 6191 N NH2 . ARG A 0 771 . -56.914 20.156 38.858 1.00 86.75 771 A 1 ATOM 6192 C CZ . ARG A 0 771 . -56.590 21.389 39.122 1.00 86.75 771 A 1 ATOM 6193 N N . ALA A 0 772 . -50.717 26.485 41.804 1.00 87.96 772 A 1 ATOM 6194 C CA . ALA A 0 772 . -50.270 27.852 42.053 1.00 87.96 772 A 1 ATOM 6195 C C . ALA A 0 772 . -48.766 28.056 41.778 1.00 87.96 772 A 1 ATOM 6196 C CB . ALA A 0 772 . -50.658 28.238 43.486 1.00 87.96 772 A 1 ATOM 6197 O O . ALA A 0 772 . -48.329 29.200 41.640 1.00 87.96 772 A 1 ATOM 6198 N N . LEU A 0 773 . -47.983 26.975 41.640 1.00 85.50 773 A 1 ATOM 6199 C CA . LEU A 0 773 . -46.554 27.037 41.332 1.00 85.50 773 A 1 ATOM 6200 C C . LEU A 0 773 . -46.277 27.679 39.962 1.00 85.50 773 A 1 ATOM 6201 C CB . LEU A 0 773 . -45.927 25.634 41.374 1.00 85.50 773 A 1 ATOM 6202 O O . LEU A 0 773 . -46.549 27.104 38.896 1.00 85.50 773 A 1 ATOM 6203 C CG . LEU A 0 773 . -45.809 24.970 42.753 1.00 85.50 773 A 1 ATOM 6204 C CD1 . LEU A 0 773 . -45.288 23.550 42.524 1.00 85.50 773 A 1 ATOM 6205 C CD2 . LEU A 0 773 . -44.815 25.718 43.644 1.00 85.50 773 A 1 ATOM 6206 N N . LYS A 0 774 . -45.638 28.852 40.000 1.00 82.63 774 A 1 ATOM 6207 C CA . LYS A 0 774 . -45.141 29.586 38.831 1.00 82.63 774 A 1 ATOM 6208 C C . LYS A 0 774 . -43.720 29.144 38.474 1.00 82.63 774 A 1 ATOM 6209 C CB . LYS A 0 774 . -45.228 31.099 39.075 1.00 82.63 774 A 1 ATOM 6210 O O . LYS A 0 774 . -42.763 29.884 38.653 1.00 82.63 774 A 1 ATOM 6211 C CG . LYS A 0 774 . -46.673 31.591 39.214 1.00 82.63 774 A 1 ATOM 6212 C CD . LYS A 0 774 . -46.680 33.116 39.345 1.00 82.63 774 A 1 ATOM 6213 C CE . LYS A 0 774 . -48.112 33.623 39.521 1.00 82.63 774 A 1 ATOM 6214 N NZ . LYS A 0 774 . -48.131 35.098 39.680 1.00 82.63 774 A 1 ATOM 6215 N N . LEU A 0 775 . -43.610 27.919 37.974 1.00 80.78 775 A 1 ATOM 6216 C CA . LEU A 0 775 . -42.380 27.386 37.386 1.00 80.78 775 A 1 ATOM 6217 C C . LEU A 0 775 . -42.308 27.883 35.936 1.00 80.78 775 A 1 ATOM 6218 C CB . LEU A 0 775 . -42.393 25.847 37.488 1.00 80.78 775 A 1 ATOM 6219 O O . LEU A 0 775 . -43.043 27.361 35.090 1.00 80.78 775 A 1 ATOM 6220 C CG . LEU A 0 775 . -42.612 25.292 38.906 1.00 80.78 775 A 1 ATOM 6221 C CD1 . LEU A 0 775 . -42.753 23.772 38.851 1.00 80.78 775 A 1 ATOM 6222 C CD2 . LEU A 0 775 . -41.499 25.660 39.885 1.00 80.78 775 A 1 ATOM 6223 N N . GLN A 0 776 . -41.541 28.952 35.706 1.00 65.30 776 A 1 ATOM 6224 C CA . GLN A 0 776 . -41.217 29.475 34.372 1.00 65.30 776 A 1 ATOM 6225 C C . GLN A 0 776 . -39.945 28.835 33.843 1.00 65.30 776 A 1 ATOM 6226 C CB . GLN A 0 776 . -41.102 31.008 34.373 1.00 65.30 776 A 1 ATOM 6227 O O . GLN A 0 776 . -39.013 28.651 34.661 1.00 65.30 776 A 1 ATOM 6228 C CG . GLN A 0 776 . -42.485 31.669 34.382 1.00 65.30 776 A 1 ATOM 6229 C CD . GLN A 0 776 . -42.440 33.191 34.233 1.00 65.30 776 A 1 ATOM 6230 N NE2 . GLN A 0 776 . -43.530 33.812 33.834 1.00 65.30 776 A 1 ATOM 6231 O OE1 . GLN A 0 776 . -41.463 33.875 34.478 1.00 65.30 776 A 1 ATOM 6232 O OXT . GLN A 0 776 . -39.991 28.521 32.636 1.00 65.30 776 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.36 # loop_ _atom_type.symbol C N O S #