ATOM 458 N CYS A 419 9.254 2.162 -2.757 1.00 0.00 N ATOM 459 CA CYS A 419 8.297 2.689 -1.793 1.00 0.00 C ATOM 460 C CYS A 419 6.903 2.754 -2.407 1.00 0.00 C ATOM 461 O CYS A 419 6.753 2.782 -3.627 1.00 0.00 O ATOM 462 CB CYS A 419 8.727 4.075 -1.313 1.00 0.00 C ATOM 463 SG CYS A 419 9.277 5.180 -2.636 1.00 0.00 S ATOM 464 H CYS A 419 9.284 2.545 -3.658 1.00 0.00 H ATOM 465 HA CYS A 419 8.273 2.016 -0.949 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.894 4.550 -0.816 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.543 3.967 -0.613 1.00 0.00 H ATOM 468 HG CYS A 419 9.754 5.910 -2.234 1.00 0.00 H ATOM 469 N PHE A 420 5.886 2.773 -1.554 1.00 0.00 N ATOM 470 CA PHE A 420 4.506 2.827 -2.020 1.00 0.00 C ATOM 471 C PHE A 420 3.731 3.930 -1.310 1.00 0.00 C ATOM 472 O PHE A 420 4.019 4.269 -0.162 1.00 0.00 O ATOM 473 CB PHE A 420 3.822 1.478 -1.796 1.00 0.00 C ATOM 474 CG PHE A 420 4.531 0.335 -2.464 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.520 0.210 -3.843 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.212 -0.611 -1.714 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.174 -0.838 -4.463 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.868 -1.661 -2.327 1.00 0.00 C ATOM 479 CZ PHE A 420 5.850 -1.775 -3.704 1.00 0.00 C ATOM 480 H PHE A 420 6.066 2.743 -0.591 1.00 0.00 H ATOM 481 HA PHE A 420 4.522 3.040 -3.078 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.785 1.273 -0.737 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.817 1.522 -2.187 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.993 0.941 -4.437 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.226 -0.524 -0.638 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.157 -0.923 -5.538 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.395 -2.392 -1.731 1.00 0.00 H ATOM 488 HZ PHE A 420 6.361 -2.594 -4.186 1.00 0.00 H ATOM 489 N ASN A 421 2.743 4.485 -2.003 1.00 0.00 N ATOM 490 CA ASN A 421 1.921 5.551 -1.443 1.00 0.00 C ATOM 491 C ASN A 421 0.457 5.371 -1.832 1.00 0.00 C ATOM 492 O ASN A 421 0.100 5.466 -3.006 1.00 0.00 O ATOM 493 CB ASN A 421 2.426 6.916 -1.917 1.00 0.00 C ATOM 494 CG ASN A 421 2.513 7.923 -0.788 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.483 8.674 -0.684 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.499 7.942 0.069 1.00 0.00 N ATOM 497 H ASN A 421 2.563 4.170 -2.915 1.00 0.00 H ATOM 498 HA ASN A 421 2.003 5.501 -0.367 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.408 6.800 -2.348 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.752 7.303 -2.668 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.760 7.315 -0.075 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.530 8.583 0.809 1.00 0.00 H ATOM 503 N CYS A 422 -0.386 5.109 -0.839 1.00 0.00 N ATOM 504 CA CYS A 422 -1.811 4.916 -1.078 1.00 0.00 C ATOM 505 C CYS A 422 -2.527 6.258 -1.214 1.00 0.00 C ATOM 506 O CYS A 422 -2.628 7.012 -0.248 1.00 0.00 O ATOM 507 CB CYS A 422 -2.434 4.110 0.066 1.00 0.00 C ATOM 508 SG CYS A 422 -4.201 3.776 -0.140 1.00 0.00 S ATOM 509 H CYS A 422 -0.042 5.045 0.077 1.00 0.00 H ATOM 510 HA CYS A 422 -1.921 4.361 -1.997 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.929 3.160 0.145 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.309 4.656 0.989 1.00 0.00 H ATOM 513 N PRO A 423 -3.043 6.578 -2.417 1.00 0.00 N ATOM 514 CA PRO A 423 -3.753 7.837 -2.654 1.00 0.00 C ATOM 515 C PRO A 423 -5.165 7.828 -2.076 1.00 0.00 C ATOM 516 O PRO A 423 -5.880 8.829 -2.143 1.00 0.00 O ATOM 517 CB PRO A 423 -3.799 7.928 -4.178 1.00 0.00 C ATOM 518 CG PRO A 423 -3.797 6.511 -4.637 1.00 0.00 C ATOM 519 CD PRO A 423 -2.977 5.743 -3.632 1.00 0.00 C ATOM 520 HA PRO A 423 -3.211 8.679 -2.255 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.697 8.444 -4.485 1.00 0.00 H ATOM 522 HB3 PRO A 423 -2.929 8.459 -4.537 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.808 6.133 -4.663 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.346 6.444 -5.617 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.413 4.770 -3.455 1.00 0.00 H ATOM 526 HD3 PRO A 423 -1.959 5.643 -3.975 1.00 0.00 H ATOM 527 N ILE A 424 -5.562 6.695 -1.510 1.00 0.00 N ATOM 528 CA ILE A 424 -6.884 6.554 -0.922 1.00 0.00 C ATOM 529 C ILE A 424 -6.852 6.828 0.581 1.00 0.00 C ATOM 530 O ILE A 424 -7.837 7.289 1.158 1.00 0.00 O ATOM 531 CB ILE A 424 -7.450 5.140 -1.171 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.672 4.914 -2.668 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.743 4.935 -0.399 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.582 4.095 -3.324 1.00 0.00 C ATOM 535 H ILE A 424 -4.950 5.931 -1.488 1.00 0.00 H ATOM 536 HA ILE A 424 -7.540 7.270 -1.396 1.00 0.00 H ATOM 537 HB ILE A 424 -6.729 4.422 -0.810 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.607 4.392 -2.812 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.717 5.870 -3.168 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.156 5.896 -0.131 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.449 4.398 -1.014 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.538 4.367 0.497 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.893 3.743 -2.571 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.021 3.251 -3.833 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.050 4.709 -4.037 1.00 0.00 H ATOM 546 N CYS A 425 -5.720 6.529 1.210 1.00 0.00 N ATOM 547 CA CYS A 425 -5.570 6.731 2.647 1.00 0.00 C ATOM 548 C CYS A 425 -4.370 7.620 2.974 1.00 0.00 C ATOM 549 O CYS A 425 -4.217 8.071 4.109 1.00 0.00 O ATOM 550 CB CYS A 425 -5.424 5.382 3.347 1.00 0.00 C ATOM 551 SG CYS A 425 -6.737 4.213 2.941 1.00 0.00 S ATOM 552 H CYS A 425 -4.974 6.155 0.698 1.00 0.00 H ATOM 553 HA CYS A 425 -6.467 7.211 3.007 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.484 4.935 3.062 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.437 5.534 4.416 1.00 0.00 H ATOM 556 N ASP A 426 -3.517 7.865 1.983 1.00 0.00 N ATOM 557 CA ASP A 426 -2.332 8.695 2.180 1.00 0.00 C ATOM 558 C ASP A 426 -1.341 8.002 3.111 1.00 0.00 C ATOM 559 O ASP A 426 -0.748 8.632 3.986 1.00 0.00 O ATOM 560 CB ASP A 426 -2.723 10.061 2.752 1.00 0.00 C ATOM 561 CG ASP A 426 -1.932 11.195 2.132 1.00 0.00 C ATOM 562 OD1 ASP A 426 -0.761 10.969 1.763 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.484 12.309 2.014 1.00 0.00 O ATOM 564 H ASP A 426 -3.682 7.477 1.098 1.00 0.00 H ATOM 565 HA ASP A 426 -1.864 8.837 1.218 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.772 10.235 2.566 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.546 10.063 3.817 1.00 0.00 H ATOM 568 N LYS A 427 -1.171 6.698 2.914 1.00 0.00 N ATOM 569 CA LYS A 427 -0.257 5.911 3.733 1.00 0.00 C ATOM 570 C LYS A 427 0.921 5.408 2.906 1.00 0.00 C ATOM 571 O LYS A 427 0.751 4.966 1.769 1.00 0.00 O ATOM 572 CB LYS A 427 -0.999 4.728 4.361 1.00 0.00 C ATOM 573 CG LYS A 427 -0.658 4.500 5.823 1.00 0.00 C ATOM 574 CD LYS A 427 -1.527 3.412 6.435 1.00 0.00 C ATOM 575 CE LYS A 427 -0.731 2.523 7.377 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.414 2.353 8.690 1.00 0.00 N ATOM 577 H LYS A 427 -1.676 6.254 2.202 1.00 0.00 H ATOM 578 HA LYS A 427 0.116 6.549 4.520 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.061 4.904 4.285 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.752 3.831 3.812 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.377 4.205 5.900 1.00 0.00 H ATOM 582 HG3 LYS A 427 -0.813 5.421 6.367 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.331 3.875 6.987 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.936 2.805 5.641 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.606 1.554 6.919 1.00 0.00 H ATOM 586 HE3 LYS A 427 0.240 2.970 7.542 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.315 1.850 8.561 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -0.812 1.806 9.338 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.606 3.283 9.115 1.00 0.00 H ATOM 590 N ILE A 428 2.115 5.473 3.485 1.00 0.00 N ATOM 591 CA ILE A 428 3.322 5.019 2.802 1.00 0.00 C ATOM 592 C ILE A 428 3.692 3.606 3.238 1.00 0.00 C ATOM 593 O ILE A 428 3.581 3.261 4.415 1.00 0.00 O ATOM 594 CB ILE A 428 4.513 5.959 3.077 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.114 7.416 2.823 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.706 5.572 2.214 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.556 8.361 3.918 1.00 0.00 C ATOM 598 H ILE A 428 2.187 5.833 4.394 1.00 0.00 H ATOM 599 HA ILE A 428 3.126 5.020 1.740 1.00 0.00 H ATOM 600 HB ILE A 428 4.799 5.848 4.112 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.561 7.749 1.898 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.039 7.480 2.741 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.586 4.556 1.869 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.766 6.236 1.365 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.612 5.649 2.797 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.273 7.957 4.879 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.628 8.480 3.881 1.00 0.00 H ATOM 608 HD13 ILE A 428 4.081 9.321 3.777 1.00 0.00 H ATOM 609 N PHE A 429 4.127 2.788 2.284 1.00 0.00 N ATOM 610 CA PHE A 429 4.506 1.411 2.578 1.00 0.00 C ATOM 611 C PHE A 429 5.846 1.053 1.930 1.00 0.00 C ATOM 612 O PHE A 429 5.968 1.053 0.706 1.00 0.00 O ATOM 613 CB PHE A 429 3.421 0.450 2.087 1.00 0.00 C ATOM 614 CG PHE A 429 2.069 0.705 2.692 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.793 0.317 3.993 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.071 1.330 1.958 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.550 0.546 4.553 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.174 1.561 2.512 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.434 1.169 3.810 1.00 0.00 C ATOM 620 H PHE A 429 4.191 3.117 1.363 1.00 0.00 H ATOM 621 HA PHE A 429 4.596 1.316 3.649 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.326 0.542 1.016 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.709 -0.562 2.331 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.271 1.635 0.941 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.563 -0.170 4.575 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.941 2.049 1.930 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.349 0.239 5.568 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.407 1.348 4.243 1.00 0.00 H ATOM 629 N PRO A 430 6.870 0.733 2.745 1.00 0.00 N ATOM 630 CA PRO A 430 8.199 0.363 2.240 1.00 0.00 C ATOM 631 C PRO A 430 8.139 -0.834 1.295 1.00 0.00 C ATOM 632 O PRO A 430 7.187 -1.614 1.330 1.00 0.00 O ATOM 633 CB PRO A 430 8.985 0.005 3.506 1.00 0.00 C ATOM 634 CG PRO A 430 8.265 0.694 4.612 1.00 0.00 C ATOM 635 CD PRO A 430 6.815 0.700 4.218 1.00 0.00 C ATOM 636 HA PRO A 430 8.675 1.193 1.736 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.986 -1.066 3.640 1.00 0.00 H ATOM 638 HB3 PRO A 430 10.000 0.363 3.414 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.400 0.148 5.535 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.629 1.705 4.715 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.326 -0.197 4.567 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.322 1.578 4.605 1.00 0.00 H ATOM 643 N ALA A 431 9.155 -0.972 0.447 1.00 0.00 N ATOM 644 CA ALA A 431 9.207 -2.075 -0.509 1.00 0.00 C ATOM 645 C ALA A 431 9.037 -3.420 0.190 1.00 0.00 C ATOM 646 O ALA A 431 8.454 -4.351 -0.368 1.00 0.00 O ATOM 647 CB ALA A 431 10.517 -2.042 -1.283 1.00 0.00 C ATOM 648 H ALA A 431 9.884 -0.318 0.462 1.00 0.00 H ATOM 649 HA ALA A 431 8.398 -1.943 -1.214 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.203 -1.362 -0.799 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.949 -3.032 -1.308 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.331 -1.705 -2.292 1.00 0.00 H ATOM 653 N THR A 432 9.536 -3.514 1.417 1.00 0.00 N ATOM 654 CA THR A 432 9.421 -4.743 2.194 1.00 0.00 C ATOM 655 C THR A 432 7.985 -4.941 2.666 1.00 0.00 C ATOM 656 O THR A 432 7.557 -6.065 2.930 1.00 0.00 O ATOM 657 CB THR A 432 10.369 -4.708 3.393 1.00 0.00 C ATOM 658 OG1 THR A 432 9.943 -3.744 4.341 1.00 0.00 O ATOM 659 CG2 THR A 432 11.798 -4.384 3.018 1.00 0.00 C ATOM 660 H THR A 432 9.980 -2.736 1.815 1.00 0.00 H ATOM 661 HA THR A 432 9.691 -5.570 1.553 1.00 0.00 H ATOM 662 HB THR A 432 10.364 -5.678 3.871 1.00 0.00 H ATOM 663 HG1 THR A 432 10.441 -3.854 5.154 1.00 0.00 H ATOM 664 HG21 THR A 432 12.126 -5.055 2.238 1.00 0.00 H ATOM 665 HG22 THR A 432 11.854 -3.365 2.663 1.00 0.00 H ATOM 666 HG23 THR A 432 12.433 -4.499 3.883 1.00 0.00 H ATOM 667 N GLU A 433 7.244 -3.842 2.758 1.00 0.00 N ATOM 668 CA GLU A 433 5.853 -3.894 3.186 1.00 0.00 C ATOM 669 C GLU A 433 4.918 -4.003 1.983 1.00 0.00 C ATOM 670 O GLU A 433 3.716 -3.768 2.101 1.00 0.00 O ATOM 671 CB GLU A 433 5.503 -2.653 4.009 1.00 0.00 C ATOM 672 CG GLU A 433 6.154 -2.633 5.383 1.00 0.00 C ATOM 673 CD GLU A 433 5.445 -1.704 6.350 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.272 -1.360 6.091 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.062 -1.321 7.366 1.00 0.00 O ATOM 676 H GLU A 433 7.639 -2.976 2.527 1.00 0.00 H ATOM 677 HA GLU A 433 5.730 -4.771 3.801 1.00 0.00 H ATOM 678 HB2 GLU A 433 5.824 -1.774 3.469 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.432 -2.614 4.141 1.00 0.00 H ATOM 680 HG2 GLU A 433 6.136 -3.632 5.791 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.177 -2.305 5.278 1.00 0.00 H ATOM 682 N LYS A 434 5.474 -4.367 0.827 1.00 0.00 N ATOM 683 CA LYS A 434 4.682 -4.511 -0.388 1.00 0.00 C ATOM 684 C LYS A 434 3.525 -5.474 -0.156 1.00 0.00 C ATOM 685 O LYS A 434 2.434 -5.296 -0.698 1.00 0.00 O ATOM 686 CB LYS A 434 5.557 -5.011 -1.539 1.00 0.00 C ATOM 687 CG LYS A 434 4.886 -4.914 -2.899 1.00 0.00 C ATOM 688 CD LYS A 434 5.875 -5.163 -4.026 1.00 0.00 C ATOM 689 CE LYS A 434 5.273 -4.825 -5.380 1.00 0.00 C ATOM 690 NZ LYS A 434 6.086 -5.371 -6.502 1.00 0.00 N ATOM 691 H LYS A 434 6.435 -4.546 0.792 1.00 0.00 H ATOM 692 HA LYS A 434 4.283 -3.540 -0.643 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.464 -4.425 -1.566 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.811 -6.045 -1.359 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.099 -5.651 -2.955 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.465 -3.926 -3.013 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.749 -4.549 -3.869 1.00 0.00 H ATOM 698 HD3 LYS A 434 6.159 -6.206 -4.019 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.278 -5.242 -5.433 1.00 0.00 H ATOM 700 HE3 LYS A 434 5.218 -3.751 -5.477 1.00 0.00 H ATOM 701 HZ1 LYS A 434 7.099 -5.318 -6.269 1.00 0.00 H ATOM 702 HZ2 LYS A 434 5.833 -6.365 -6.677 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.914 -4.823 -7.369 1.00 0.00 H ATOM 704 N GLN A 435 3.770 -6.488 0.667 1.00 0.00 N ATOM 705 CA GLN A 435 2.746 -7.473 0.988 1.00 0.00 C ATOM 706 C GLN A 435 1.598 -6.800 1.733 1.00 0.00 C ATOM 707 O GLN A 435 0.427 -6.947 1.370 1.00 0.00 O ATOM 708 CB GLN A 435 3.336 -8.603 1.839 1.00 0.00 C ATOM 709 CG GLN A 435 4.766 -8.971 1.465 1.00 0.00 C ATOM 710 CD GLN A 435 5.177 -10.328 2.003 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.675 -10.441 3.122 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.968 -11.369 1.203 1.00 0.00 N ATOM 713 H GLN A 435 4.657 -6.568 1.077 1.00 0.00 H ATOM 714 HA GLN A 435 2.372 -7.882 0.061 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.326 -8.299 2.875 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.720 -9.482 1.724 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.852 -8.987 0.389 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.436 -8.223 1.867 1.00 0.00 H ATOM 719 HE21 GLN A 435 4.568 -11.204 0.324 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.225 -12.258 1.525 1.00 0.00 H ATOM 721 N ILE A 436 1.948 -6.038 2.765 1.00 0.00 N ATOM 722 CA ILE A 436 0.957 -5.316 3.549 1.00 0.00 C ATOM 723 C ILE A 436 0.323 -4.224 2.703 1.00 0.00 C ATOM 724 O ILE A 436 -0.862 -3.921 2.841 1.00 0.00 O ATOM 725 CB ILE A 436 1.581 -4.685 4.810 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.366 -5.735 5.598 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.500 -4.061 5.680 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.518 -5.157 6.391 1.00 0.00 C ATOM 729 H ILE A 436 2.897 -5.945 2.990 1.00 0.00 H ATOM 730 HA ILE A 436 0.194 -6.018 3.855 1.00 0.00 H ATOM 731 HB ILE A 436 2.254 -3.902 4.497 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.701 -6.226 6.293 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.768 -6.466 4.913 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.351 -3.802 5.068 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.196 -4.766 6.439 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.889 -3.171 6.152 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.794 -4.197 5.979 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.220 -5.033 7.422 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.363 -5.827 6.339 1.00 0.00 H ATOM 740 N PHE A 437 1.124 -3.644 1.812 1.00 0.00 N ATOM 741 CA PHE A 437 0.646 -2.596 0.926 1.00 0.00 C ATOM 742 C PHE A 437 -0.409 -3.153 -0.021 1.00 0.00 C ATOM 743 O PHE A 437 -1.473 -2.562 -0.197 1.00 0.00 O ATOM 744 CB PHE A 437 1.807 -1.998 0.126 1.00 0.00 C ATOM 745 CG PHE A 437 1.363 -1.057 -0.958 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.403 -0.094 -0.700 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.899 -1.143 -2.232 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.015 0.769 -1.692 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.482 -0.282 -3.231 1.00 0.00 C ATOM 750 CZ PHE A 437 0.524 0.675 -2.959 1.00 0.00 C ATOM 751 H PHE A 437 2.057 -3.939 1.745 1.00 0.00 H ATOM 752 HA PHE A 437 0.199 -1.823 1.534 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.454 -1.452 0.796 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.368 -2.799 -0.335 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.648 -1.891 -2.444 1.00 0.00 H ATOM 756 HD2 PHE A 437 -0.022 -0.021 0.289 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.907 -0.357 -4.221 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.764 1.517 -1.477 1.00 0.00 H ATOM 759 HZ PHE A 437 0.194 1.346 -3.736 1.00 0.00 H ATOM 760 N GLU A 438 -0.111 -4.305 -0.617 1.00 0.00 N ATOM 761 CA GLU A 438 -1.041 -4.947 -1.537 1.00 0.00 C ATOM 762 C GLU A 438 -2.355 -5.233 -0.828 1.00 0.00 C ATOM 763 O GLU A 438 -3.432 -4.978 -1.366 1.00 0.00 O ATOM 764 CB GLU A 438 -0.441 -6.247 -2.082 1.00 0.00 C ATOM 765 CG GLU A 438 0.121 -6.115 -3.487 1.00 0.00 C ATOM 766 CD GLU A 438 1.213 -7.124 -3.775 1.00 0.00 C ATOM 767 OE1 GLU A 438 2.240 -7.107 -3.063 1.00 0.00 O ATOM 768 OE2 GLU A 438 1.044 -7.934 -4.710 1.00 0.00 O ATOM 769 H GLU A 438 0.750 -4.733 -0.428 1.00 0.00 H ATOM 770 HA GLU A 438 -1.223 -4.268 -2.356 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.356 -6.565 -1.427 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.209 -7.007 -2.095 1.00 0.00 H ATOM 773 HG2 GLU A 438 -0.680 -6.262 -4.197 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.528 -5.121 -3.606 1.00 0.00 H ATOM 775 N ASP A 439 -2.258 -5.741 0.396 1.00 0.00 N ATOM 776 CA ASP A 439 -3.442 -6.036 1.188 1.00 0.00 C ATOM 777 C ASP A 439 -4.157 -4.739 1.560 1.00 0.00 C ATOM 778 O ASP A 439 -5.387 -4.681 1.599 1.00 0.00 O ATOM 779 CB ASP A 439 -3.061 -6.810 2.452 1.00 0.00 C ATOM 780 CG ASP A 439 -3.906 -8.054 2.645 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.076 -8.051 2.207 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.398 -9.032 3.233 1.00 0.00 O ATOM 783 H ASP A 439 -1.368 -5.910 0.779 1.00 0.00 H ATOM 784 HA ASP A 439 -4.105 -6.641 0.587 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.026 -7.109 2.385 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.192 -6.172 3.314 1.00 0.00 H ATOM 787 N HIS A 440 -3.369 -3.700 1.830 1.00 0.00 N ATOM 788 CA HIS A 440 -3.912 -2.398 2.198 1.00 0.00 C ATOM 789 C HIS A 440 -4.708 -1.791 1.045 1.00 0.00 C ATOM 790 O HIS A 440 -5.828 -1.318 1.237 1.00 0.00 O ATOM 791 CB HIS A 440 -2.780 -1.454 2.606 1.00 0.00 C ATOM 792 CG HIS A 440 -3.247 -0.085 2.994 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.821 0.215 4.208 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.210 1.081 2.299 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.108 1.524 4.214 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.756 2.095 3.080 1.00 0.00 N ATOM 797 H HIS A 440 -2.397 -3.813 1.778 1.00 0.00 H ATOM 798 HA HIS A 440 -4.572 -2.540 3.040 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.256 -1.875 3.449 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.093 -1.349 1.778 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.989 -0.416 4.939 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.828 1.212 1.297 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.573 2.043 5.038 1.00 0.00 H ATOM 804 N VAL A 441 -4.129 -1.811 -0.153 1.00 0.00 N ATOM 805 CA VAL A 441 -4.803 -1.264 -1.327 1.00 0.00 C ATOM 806 C VAL A 441 -6.009 -2.118 -1.697 1.00 0.00 C ATOM 807 O VAL A 441 -7.015 -1.610 -2.189 1.00 0.00 O ATOM 808 CB VAL A 441 -3.866 -1.167 -2.551 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.352 -0.086 -3.503 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.430 -0.894 -2.130 1.00 0.00 C ATOM 811 H VAL A 441 -3.235 -2.203 -0.250 1.00 0.00 H ATOM 812 HA VAL A 441 -5.143 -0.270 -1.079 1.00 0.00 H ATOM 813 HB VAL A 441 -3.891 -2.113 -3.074 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.401 0.101 -3.329 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.791 0.821 -3.330 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.206 -0.412 -4.522 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.413 -0.563 -1.101 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.848 -1.798 -2.228 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.011 -0.126 -2.762 1.00 0.00 H ATOM 820 N PHE A 442 -5.898 -3.420 -1.454 1.00 0.00 N ATOM 821 CA PHE A 442 -6.979 -4.350 -1.758 1.00 0.00 C ATOM 822 C PHE A 442 -8.215 -4.037 -0.920 1.00 0.00 C ATOM 823 O PHE A 442 -9.336 -4.036 -1.428 1.00 0.00 O ATOM 824 CB PHE A 442 -6.528 -5.790 -1.508 1.00 0.00 C ATOM 825 CG PHE A 442 -5.955 -6.460 -2.725 1.00 0.00 C ATOM 826 CD1 PHE A 442 -6.656 -6.469 -3.920 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.718 -7.080 -2.672 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.132 -7.084 -5.042 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.189 -7.697 -3.789 1.00 0.00 C ATOM 830 CZ PHE A 442 -4.897 -7.699 -4.976 1.00 0.00 C ATOM 831 H PHE A 442 -5.070 -3.765 -1.058 1.00 0.00 H ATOM 832 HA PHE A 442 -7.229 -4.237 -2.802 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.770 -5.794 -0.740 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.375 -6.372 -1.174 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.621 -5.988 -3.973 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.163 -7.079 -1.746 1.00 0.00 H ATOM 837 HE1 PHE A 442 -6.688 -7.085 -5.968 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.222 -8.178 -3.736 1.00 0.00 H ATOM 839 HZ PHE A 442 -4.486 -8.182 -5.851 1.00 0.00 H ATOM 840 N CYS A 443 -8.003 -3.767 0.364 1.00 0.00 N ATOM 841 CA CYS A 443 -9.103 -3.449 1.270 1.00 0.00 C ATOM 842 C CYS A 443 -9.932 -2.288 0.731 1.00 0.00 C ATOM 843 O CYS A 443 -11.133 -2.198 0.981 1.00 0.00 O ATOM 844 CB CYS A 443 -8.561 -3.097 2.659 1.00 0.00 C ATOM 845 SG CYS A 443 -9.759 -3.321 3.995 1.00 0.00 S ATOM 846 H CYS A 443 -7.085 -3.780 0.712 1.00 0.00 H ATOM 847 HA CYS A 443 -9.733 -4.323 1.348 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.709 -3.725 2.874 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.250 -2.060 2.665 1.00 0.00 H ATOM 850 HG CYS A 443 -9.852 -4.263 4.156 1.00 0.00 H ATOM 851 N HIS A 444 -9.278 -1.403 -0.013 1.00 0.00 N ATOM 852 CA HIS A 444 -9.948 -0.246 -0.594 1.00 0.00 C ATOM 853 C HIS A 444 -10.725 -0.633 -1.850 1.00 0.00 C ATOM 854 O HIS A 444 -11.645 0.073 -2.263 1.00 0.00 O ATOM 855 CB HIS A 444 -8.921 0.840 -0.919 1.00 0.00 C ATOM 856 CG HIS A 444 -7.927 1.055 0.179 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.236 0.965 1.517 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.602 1.345 0.119 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.117 1.198 2.214 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.096 1.431 1.413 1.00 0.00 N ATOM 861 H HIS A 444 -8.322 -1.532 -0.177 1.00 0.00 H ATOM 862 HA HIS A 444 -10.642 0.138 0.139 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.379 0.561 -1.810 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.435 1.774 -1.093 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.119 0.767 1.894 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.024 1.491 -0.780 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.060 1.204 3.292 1.00 0.00 H ATOM 868 N SER A 445 -10.352 -1.760 -2.452 1.00 0.00 N ATOM 869 CA SER A 445 -11.018 -2.238 -3.658 1.00 0.00 C ATOM 870 C SER A 445 -12.042 -3.326 -3.330 1.00 0.00 C ATOM 871 O SER A 445 -12.893 -3.654 -4.156 1.00 0.00 O ATOM 872 CB SER A 445 -9.987 -2.774 -4.654 1.00 0.00 C ATOM 873 OG SER A 445 -10.324 -2.411 -5.982 1.00 0.00 O ATOM 874 H SER A 445 -9.613 -2.282 -2.077 1.00 0.00 H ATOM 875 HA SER A 445 -11.533 -1.401 -4.105 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.016 -2.366 -4.419 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.951 -3.851 -4.587 1.00 0.00 H ATOM 878 HG SER A 445 -10.695 -3.169 -6.438 1.00 0.00 H ATOM 879 N LEU A 446 -11.958 -3.878 -2.122 1.00 0.00 N ATOM 880 CA LEU A 446 -12.881 -4.924 -1.694 1.00 0.00 C ATOM 881 C LEU A 446 -13.048 -4.917 -0.177 1.00 0.00 C ATOM 882 O LEU A 446 -12.913 -3.832 0.427 1.00 0.00 O ATOM 883 CB LEU A 446 -12.391 -6.298 -2.157 1.00 0.00 C ATOM 884 CG LEU A 446 -10.876 -6.505 -2.094 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.549 -7.964 -1.815 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.222 -6.047 -3.389 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.314 -5.995 0.394 1.00 0.00 O ATOM 888 H LEU A 446 -11.260 -3.577 -1.503 1.00 0.00 H ATOM 889 HA LEU A 446 -13.840 -4.724 -2.149 1.00 0.00 H ATOM 890 HB2 LEU A 446 -12.860 -7.050 -1.539 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.709 -6.445 -3.177 1.00 0.00 H ATOM 892 HG LEU A 446 -10.472 -5.913 -1.286 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.364 -8.587 -2.155 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.644 -8.237 -2.339 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.406 -8.105 -0.754 1.00 0.00 H ATOM 896 HD21 LEU A 446 -10.923 -5.455 -3.959 1.00 0.00 H ATOM 897 HD22 LEU A 446 -9.350 -5.451 -3.162 1.00 0.00 H ATOM 898 HD23 LEU A 446 -9.926 -6.910 -3.969 1.00 0.00 H